###################################
# 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 10130
_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 13C-separated NOESY' 1 $sample_1 isotropic 10130 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10130 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.910 0.030 . 1 . . . . 1 GLY HA2 . 10130 1
2 . 1 1 1 1 GLY HA3 H 1 3.910 0.030 . 1 . . . . 1 GLY HA3 . 10130 1
3 . 1 1 1 1 GLY CA C 13 43.513 0.300 . 1 . . . . 1 GLY CA . 10130 1
4 . 1 1 2 2 SER HA H 1 4.572 0.030 . 1 . . . . 2 SER HA . 10130 1
5 . 1 1 2 2 SER HB2 H 1 3.915 0.030 . 1 . . . . 2 SER HB2 . 10130 1
6 . 1 1 2 2 SER HB3 H 1 3.915 0.030 . 1 . . . . 2 SER HB3 . 10130 1
7 . 1 1 2 2 SER C C 13 174.678 0.300 . 1 . . . . 2 SER C . 10130 1
8 . 1 1 2 2 SER CA C 13 58.418 0.300 . 1 . . . . 2 SER CA . 10130 1
9 . 1 1 2 2 SER CB C 13 63.798 0.300 . 1 . . . . 2 SER CB . 10130 1
10 . 1 1 3 3 SER HA H 1 4.526 0.030 . 1 . . . . 3 SER HA . 10130 1
11 . 1 1 3 3 SER HB2 H 1 3.915 0.030 . 1 . . . . 3 SER HB2 . 10130 1
12 . 1 1 3 3 SER HB3 H 1 3.915 0.030 . 1 . . . . 3 SER HB3 . 10130 1
13 . 1 1 3 3 SER C C 13 174.498 0.300 . 1 . . . . 3 SER C . 10130 1
14 . 1 1 3 3 SER CA C 13 58.508 0.300 . 1 . . . . 3 SER CA . 10130 1
15 . 1 1 3 3 SER CB C 13 63.927 0.300 . 1 . . . . 3 SER CB . 10130 1
16 . 1 1 4 4 GLY H H 1 8.453 0.030 . 1 . . . . 4 GLY H . 10130 1
17 . 1 1 4 4 GLY HA2 H 1 3.995 0.030 . 1 . . . . 4 GLY HA2 . 10130 1
18 . 1 1 4 4 GLY HA3 H 1 3.995 0.030 . 1 . . . . 4 GLY HA3 . 10130 1
19 . 1 1 4 4 GLY C C 13 174.272 0.300 . 1 . . . . 4 GLY C . 10130 1
20 . 1 1 4 4 GLY CA C 13 45.398 0.300 . 1 . . . . 4 GLY CA . 10130 1
21 . 1 1 4 4 GLY N N 15 110.925 0.300 . 1 . . . . 4 GLY N . 10130 1
22 . 1 1 5 5 SER H H 1 8.278 0.030 . 1 . . . . 5 SER H . 10130 1
23 . 1 1 5 5 SER HA H 1 4.536 0.030 . 1 . . . . 5 SER HA . 10130 1
24 . 1 1 5 5 SER HB2 H 1 3.885 0.030 . 1 . . . . 5 SER HB2 . 10130 1
25 . 1 1 5 5 SER HB3 H 1 3.885 0.030 . 1 . . . . 5 SER HB3 . 10130 1
26 . 1 1 5 5 SER C C 13 174.672 0.300 . 1 . . . . 5 SER C . 10130 1
27 . 1 1 5 5 SER CA C 13 58.274 0.300 . 1 . . . . 5 SER CA . 10130 1
28 . 1 1 5 5 SER CB C 13 63.957 0.300 . 1 . . . . 5 SER CB . 10130 1
29 . 1 1 5 5 SER N N 15 115.686 0.300 . 1 . . . . 5 SER N . 10130 1
30 . 1 1 6 6 SER H H 1 8.402 0.030 . 1 . . . . 6 SER H . 10130 1
31 . 1 1 6 6 SER HA H 1 4.518 0.030 . 1 . . . . 6 SER HA . 10130 1
32 . 1 1 6 6 SER HB2 H 1 3.903 0.030 . 1 . . . . 6 SER HB2 . 10130 1
33 . 1 1 6 6 SER HB3 H 1 3.903 0.030 . 1 . . . . 6 SER HB3 . 10130 1
34 . 1 1 6 6 SER C C 13 174.693 0.300 . 1 . . . . 6 SER C . 10130 1
35 . 1 1 6 6 SER CA C 13 58.430 0.300 . 1 . . . . 6 SER CA . 10130 1
36 . 1 1 6 6 SER CB C 13 63.926 0.300 . 1 . . . . 6 SER CB . 10130 1
37 . 1 1 6 6 SER N N 15 117.877 0.300 . 1 . . . . 6 SER N . 10130 1
38 . 1 1 7 7 GLY H H 1 8.275 0.030 . 1 . . . . 7 GLY H . 10130 1
39 . 1 1 7 7 GLY HA2 H 1 3.998 0.030 . 1 . . . . 7 GLY HA2 . 10130 1
40 . 1 1 7 7 GLY HA3 H 1 3.998 0.030 . 1 . . . . 7 GLY HA3 . 10130 1
41 . 1 1 7 7 GLY C C 13 173.742 0.300 . 1 . . . . 7 GLY C . 10130 1
42 . 1 1 7 7 GLY CA C 13 45.336 0.300 . 1 . . . . 7 GLY CA . 10130 1
43 . 1 1 7 7 GLY N N 15 110.484 0.300 . 1 . . . . 7 GLY N . 10130 1
44 . 1 1 8 8 THR H H 1 8.305 0.030 . 1 . . . . 8 THR H . 10130 1
45 . 1 1 8 8 THR HA H 1 4.649 0.030 . 1 . . . . 8 THR HA . 10130 1
46 . 1 1 8 8 THR HB H 1 3.984 0.030 . 1 . . . . 8 THR HB . 10130 1
47 . 1 1 8 8 THR HG21 H 1 0.946 0.030 . 1 . . . . 8 THR HG2 . 10130 1
48 . 1 1 8 8 THR HG22 H 1 0.946 0.030 . 1 . . . . 8 THR HG2 . 10130 1
49 . 1 1 8 8 THR HG23 H 1 0.946 0.030 . 1 . . . . 8 THR HG2 . 10130 1
50 . 1 1 8 8 THR C C 13 173.322 0.300 . 1 . . . . 8 THR C . 10130 1
51 . 1 1 8 8 THR CA C 13 62.476 0.300 . 1 . . . . 8 THR CA . 10130 1
52 . 1 1 8 8 THR CB C 13 69.697 0.300 . 1 . . . . 8 THR CB . 10130 1
53 . 1 1 8 8 THR CG2 C 13 21.021 0.300 . 1 . . . . 8 THR CG2 . 10130 1
54 . 1 1 8 8 THR N N 15 117.257 0.300 . 1 . . . . 8 THR N . 10130 1
55 . 1 1 9 9 MET H H 1 10.038 0.030 . 1 . . . . 9 MET H . 10130 1
56 . 1 1 9 9 MET HA H 1 5.262 0.030 . 1 . . . . 9 MET HA . 10130 1
57 . 1 1 9 9 MET HB2 H 1 1.957 0.030 . 2 . . . . 9 MET HB2 . 10130 1
58 . 1 1 9 9 MET HB3 H 1 1.819 0.030 . 2 . . . . 9 MET HB3 . 10130 1
59 . 1 1 9 9 MET HG2 H 1 2.511 0.030 . 2 . . . . 9 MET HG2 . 10130 1
60 . 1 1 9 9 MET HG3 H 1 2.404 0.030 . 2 . . . . 9 MET HG3 . 10130 1
61 . 1 1 9 9 MET HE1 H 1 1.873 0.030 . 1 . . . . 9 MET HE . 10130 1
62 . 1 1 9 9 MET HE2 H 1 1.873 0.030 . 1 . . . . 9 MET HE . 10130 1
63 . 1 1 9 9 MET HE3 H 1 1.873 0.030 . 1 . . . . 9 MET HE . 10130 1
64 . 1 1 9 9 MET C C 13 175.028 0.300 . 1 . . . . 9 MET C . 10130 1
65 . 1 1 9 9 MET CA C 13 54.090 0.300 . 1 . . . . 9 MET CA . 10130 1
66 . 1 1 9 9 MET CB C 13 34.854 0.300 . 1 . . . . 9 MET CB . 10130 1
67 . 1 1 9 9 MET CG C 13 31.895 0.300 . 1 . . . . 9 MET CG . 10130 1
68 . 1 1 9 9 MET CE C 13 17.151 0.300 . 1 . . . . 9 MET CE . 10130 1
69 . 1 1 9 9 MET N N 15 128.197 0.300 . 1 . . . . 9 MET N . 10130 1
70 . 1 1 10 10 LEU H H 1 8.831 0.030 . 1 . . . . 10 LEU H . 10130 1
71 . 1 1 10 10 LEU HA H 1 4.680 0.030 . 1 . . . . 10 LEU HA . 10130 1
72 . 1 1 10 10 LEU HB2 H 1 1.230 0.030 . 1 . . . . 10 LEU HB2 . 10130 1
73 . 1 1 10 10 LEU HB3 H 1 1.230 0.030 . 1 . . . . 10 LEU HB3 . 10130 1
74 . 1 1 10 10 LEU HG H 1 1.404 0.030 . 1 . . . . 10 LEU HG . 10130 1
75 . 1 1 10 10 LEU HD11 H 1 0.601 0.030 . 1 . . . . 10 LEU HD1 . 10130 1
76 . 1 1 10 10 LEU HD12 H 1 0.601 0.030 . 1 . . . . 10 LEU HD1 . 10130 1
77 . 1 1 10 10 LEU HD13 H 1 0.601 0.030 . 1 . . . . 10 LEU HD1 . 10130 1
78 . 1 1 10 10 LEU HD21 H 1 0.654 0.030 . 1 . . . . 10 LEU HD2 . 10130 1
79 . 1 1 10 10 LEU HD22 H 1 0.654 0.030 . 1 . . . . 10 LEU HD2 . 10130 1
80 . 1 1 10 10 LEU HD23 H 1 0.654 0.030 . 1 . . . . 10 LEU HD2 . 10130 1
81 . 1 1 10 10 LEU C C 13 175.817 0.300 . 1 . . . . 10 LEU C . 10130 1
82 . 1 1 10 10 LEU CA C 13 53.471 0.300 . 1 . . . . 10 LEU CA . 10130 1
83 . 1 1 10 10 LEU CB C 13 44.643 0.300 . 1 . . . . 10 LEU CB . 10130 1
84 . 1 1 10 10 LEU CG C 13 27.265 0.300 . 1 . . . . 10 LEU CG . 10130 1
85 . 1 1 10 10 LEU CD1 C 13 26.462 0.300 . 2 . . . . 10 LEU CD1 . 10130 1
86 . 1 1 10 10 LEU CD2 C 13 24.538 0.300 . 2 . . . . 10 LEU CD2 . 10130 1
87 . 1 1 10 10 LEU N N 15 123.310 0.300 . 1 . . . . 10 LEU N . 10130 1
88 . 1 1 11 11 ARG H H 1 8.480 0.030 . 1 . . . . 11 ARG H . 10130 1
89 . 1 1 11 11 ARG HA H 1 4.535 0.030 . 1 . . . . 11 ARG HA . 10130 1
90 . 1 1 11 11 ARG HB2 H 1 1.702 0.030 . 2 . . . . 11 ARG HB2 . 10130 1
91 . 1 1 11 11 ARG HB3 H 1 1.445 0.030 . 2 . . . . 11 ARG HB3 . 10130 1
92 . 1 1 11 11 ARG HG2 H 1 1.452 0.030 . 2 . . . . 11 ARG HG2 . 10130 1
93 . 1 1 11 11 ARG HG3 H 1 1.407 0.030 . 2 . . . . 11 ARG HG3 . 10130 1
94 . 1 1 11 11 ARG HD2 H 1 3.154 0.030 . 2 . . . . 11 ARG HD2 . 10130 1
95 . 1 1 11 11 ARG HD3 H 1 3.025 0.030 . 2 . . . . 11 ARG HD3 . 10130 1
96 . 1 1 11 11 ARG C C 13 173.899 0.300 . 1 . . . . 11 ARG C . 10130 1
97 . 1 1 11 11 ARG CA C 13 55.439 0.300 . 1 . . . . 11 ARG CA . 10130 1
98 . 1 1 11 11 ARG CB C 13 32.080 0.300 . 1 . . . . 11 ARG CB . 10130 1
99 . 1 1 11 11 ARG CG C 13 28.327 0.300 . 1 . . . . 11 ARG CG . 10130 1
100 . 1 1 11 11 ARG CD C 13 43.893 0.300 . 1 . . . . 11 ARG CD . 10130 1
101 . 1 1 11 11 ARG N N 15 121.384 0.300 . 1 . . . . 11 ARG N . 10130 1
102 . 1 1 12 12 VAL H H 1 8.746 0.030 . 1 . . . . 12 VAL H . 10130 1
103 . 1 1 12 12 VAL HA H 1 4.588 0.030 . 1 . . . . 12 VAL HA . 10130 1
104 . 1 1 12 12 VAL HB H 1 1.636 0.030 . 1 . . . . 12 VAL HB . 10130 1
105 . 1 1 12 12 VAL HG11 H 1 0.556 0.030 . 1 . . . . 12 VAL HG1 . 10130 1
106 . 1 1 12 12 VAL HG12 H 1 0.556 0.030 . 1 . . . . 12 VAL HG1 . 10130 1
107 . 1 1 12 12 VAL HG13 H 1 0.556 0.030 . 1 . . . . 12 VAL HG1 . 10130 1
108 . 1 1 12 12 VAL HG21 H 1 0.517 0.030 . 1 . . . . 12 VAL HG2 . 10130 1
109 . 1 1 12 12 VAL HG22 H 1 0.517 0.030 . 1 . . . . 12 VAL HG2 . 10130 1
110 . 1 1 12 12 VAL HG23 H 1 0.517 0.030 . 1 . . . . 12 VAL HG2 . 10130 1
111 . 1 1 12 12 VAL C C 13 174.698 0.300 . 1 . . . . 12 VAL C . 10130 1
112 . 1 1 12 12 VAL CA C 13 60.490 0.300 . 1 . . . . 12 VAL CA . 10130 1
113 . 1 1 12 12 VAL CB C 13 33.487 0.300 . 1 . . . . 12 VAL CB . 10130 1
114 . 1 1 12 12 VAL CG1 C 13 22.360 0.300 . 2 . . . . 12 VAL CG1 . 10130 1
115 . 1 1 12 12 VAL CG2 C 13 20.827 0.300 . 2 . . . . 12 VAL CG2 . 10130 1
116 . 1 1 12 12 VAL N N 15 122.690 0.300 . 1 . . . . 12 VAL N . 10130 1
117 . 1 1 13 13 ARG H H 1 8.859 0.030 . 1 . . . . 13 ARG H . 10130 1
118 . 1 1 13 13 ARG HA H 1 5.236 0.030 . 1 . . . . 13 ARG HA . 10130 1
119 . 1 1 13 13 ARG HB2 H 1 1.827 0.030 . 2 . . . . 13 ARG HB2 . 10130 1
120 . 1 1 13 13 ARG HB3 H 1 1.567 0.030 . 2 . . . . 13 ARG HB3 . 10130 1
121 . 1 1 13 13 ARG HG2 H 1 1.767 0.030 . 2 . . . . 13 ARG HG2 . 10130 1
122 . 1 1 13 13 ARG HG3 H 1 1.678 0.030 . 2 . . . . 13 ARG HG3 . 10130 1
123 . 1 1 13 13 ARG HD2 H 1 3.316 0.030 . 2 . . . . 13 ARG HD2 . 10130 1
124 . 1 1 13 13 ARG HD3 H 1 3.245 0.030 . 2 . . . . 13 ARG HD3 . 10130 1
125 . 1 1 13 13 ARG C C 13 173.373 0.300 . 1 . . . . 13 ARG C . 10130 1
126 . 1 1 13 13 ARG CA C 13 54.226 0.300 . 1 . . . . 13 ARG CA . 10130 1
127 . 1 1 13 13 ARG CB C 13 32.761 0.300 . 1 . . . . 13 ARG CB . 10130 1
128 . 1 1 13 13 ARG CG C 13 28.760 0.300 . 1 . . . . 13 ARG CG . 10130 1
129 . 1 1 13 13 ARG CD C 13 43.327 0.300 . 1 . . . . 13 ARG CD . 10130 1
130 . 1 1 13 13 ARG N N 15 130.077 0.300 . 1 . . . . 13 ARG N . 10130 1
131 . 1 1 14 14 SER H H 1 8.850 0.030 . 1 . . . . 14 SER H . 10130 1
132 . 1 1 14 14 SER HA H 1 5.485 0.030 . 1 . . . . 14 SER HA . 10130 1
133 . 1 1 14 14 SER HB2 H 1 4.176 0.030 . 2 . . . . 14 SER HB2 . 10130 1
134 . 1 1 14 14 SER HB3 H 1 3.821 0.030 . 2 . . . . 14 SER HB3 . 10130 1
135 . 1 1 14 14 SER C C 13 176.990 0.300 . 1 . . . . 14 SER C . 10130 1
136 . 1 1 14 14 SER CA C 13 57.469 0.300 . 1 . . . . 14 SER CA . 10130 1
137 . 1 1 14 14 SER CB C 13 69.678 0.300 . 1 . . . . 14 SER CB . 10130 1
138 . 1 1 14 14 SER N N 15 122.046 0.300 . 1 . . . . 14 SER N . 10130 1
139 . 1 1 15 15 ARG H H 1 9.841 0.030 . 1 . . . . 15 ARG H . 10130 1
140 . 1 1 15 15 ARG HA H 1 4.322 0.030 . 1 . . . . 15 ARG HA . 10130 1
141 . 1 1 15 15 ARG HB2 H 1 1.978 0.030 . 2 . . . . 15 ARG HB2 . 10130 1
142 . 1 1 15 15 ARG HB3 H 1 1.909 0.030 . 2 . . . . 15 ARG HB3 . 10130 1
143 . 1 1 15 15 ARG HG2 H 1 1.655 0.030 . 2 . . . . 15 ARG HG2 . 10130 1
144 . 1 1 15 15 ARG HG3 H 1 1.618 0.030 . 2 . . . . 15 ARG HG3 . 10130 1
145 . 1 1 15 15 ARG HD2 H 1 3.178 0.030 . 1 . . . . 15 ARG HD2 . 10130 1
146 . 1 1 15 15 ARG HD3 H 1 3.178 0.030 . 1 . . . . 15 ARG HD3 . 10130 1
147 . 1 1 15 15 ARG HE H 1 7.153 0.030 . 1 . . . . 15 ARG HE . 10130 1
148 . 1 1 15 15 ARG C C 13 176.462 0.300 . 1 . . . . 15 ARG C . 10130 1
149 . 1 1 15 15 ARG CA C 13 58.332 0.300 . 1 . . . . 15 ARG CA . 10130 1
150 . 1 1 15 15 ARG CB C 13 29.484 0.300 . 1 . . . . 15 ARG CB . 10130 1
151 . 1 1 15 15 ARG CG C 13 26.719 0.300 . 1 . . . . 15 ARG CG . 10130 1
152 . 1 1 15 15 ARG CD C 13 43.963 0.300 . 1 . . . . 15 ARG CD . 10130 1
153 . 1 1 15 15 ARG N N 15 120.447 0.300 . 1 . . . . 15 ARG N . 10130 1
154 . 1 1 15 15 ARG NE N 15 85.290 0.300 . 1 . . . . 15 ARG NE . 10130 1
155 . 1 1 16 16 ASP H H 1 8.378 0.030 . 1 . . . . 16 ASP H . 10130 1
156 . 1 1 16 16 ASP HA H 1 4.716 0.030 . 1 . . . . 16 ASP HA . 10130 1
157 . 1 1 16 16 ASP HB2 H 1 2.801 0.030 . 2 . . . . 16 ASP HB2 . 10130 1
158 . 1 1 16 16 ASP HB3 H 1 2.292 0.030 . 2 . . . . 16 ASP HB3 . 10130 1
159 . 1 1 16 16 ASP C C 13 175.538 0.300 . 1 . . . . 16 ASP C . 10130 1
160 . 1 1 16 16 ASP CA C 13 55.274 0.300 . 1 . . . . 16 ASP CA . 10130 1
161 . 1 1 16 16 ASP CB C 13 41.849 0.300 . 1 . . . . 16 ASP CB . 10130 1
162 . 1 1 16 16 ASP N N 15 118.372 0.300 . 1 . . . . 16 ASP N . 10130 1
163 . 1 1 17 17 GLY H H 1 7.770 0.030 . 1 . . . . 17 GLY H . 10130 1
164 . 1 1 17 17 GLY HA2 H 1 4.502 0.030 . 2 . . . . 17 GLY HA2 . 10130 1
165 . 1 1 17 17 GLY HA3 H 1 3.738 0.030 . 2 . . . . 17 GLY HA3 . 10130 1
166 . 1 1 17 17 GLY C C 13 171.159 0.300 . 1 . . . . 17 GLY C . 10130 1
167 . 1 1 17 17 GLY CA C 13 44.677 0.300 . 1 . . . . 17 GLY CA . 10130 1
168 . 1 1 17 17 GLY N N 15 108.086 0.300 . 1 . . . . 17 GLY N . 10130 1
169 . 1 1 18 18 LEU H H 1 8.476 0.030 . 1 . . . . 18 LEU H . 10130 1
170 . 1 1 18 18 LEU HA H 1 5.013 0.030 . 1 . . . . 18 LEU HA . 10130 1
171 . 1 1 18 18 LEU HB2 H 1 1.795 0.030 . 2 . . . . 18 LEU HB2 . 10130 1
172 . 1 1 18 18 LEU HB3 H 1 1.358 0.030 . 2 . . . . 18 LEU HB3 . 10130 1
173 . 1 1 18 18 LEU HG H 1 1.416 0.030 . 1 . . . . 18 LEU HG . 10130 1
174 . 1 1 18 18 LEU HD11 H 1 0.837 0.030 . 1 . . . . 18 LEU HD1 . 10130 1
175 . 1 1 18 18 LEU HD12 H 1 0.837 0.030 . 1 . . . . 18 LEU HD1 . 10130 1
176 . 1 1 18 18 LEU HD13 H 1 0.837 0.030 . 1 . . . . 18 LEU HD1 . 10130 1
177 . 1 1 18 18 LEU HD21 H 1 0.837 0.030 . 1 . . . . 18 LEU HD2 . 10130 1
178 . 1 1 18 18 LEU HD22 H 1 0.837 0.030 . 1 . . . . 18 LEU HD2 . 10130 1
179 . 1 1 18 18 LEU HD23 H 1 0.837 0.030 . 1 . . . . 18 LEU HD2 . 10130 1
180 . 1 1 18 18 LEU C C 13 175.935 0.300 . 1 . . . . 18 LEU C . 10130 1
181 . 1 1 18 18 LEU CA C 13 54.323 0.300 . 1 . . . . 18 LEU CA . 10130 1
182 . 1 1 18 18 LEU CB C 13 43.825 0.300 . 1 . . . . 18 LEU CB . 10130 1
183 . 1 1 18 18 LEU CG C 13 27.565 0.300 . 1 . . . . 18 LEU CG . 10130 1
184 . 1 1 18 18 LEU CD1 C 13 25.426 0.300 . 2 . . . . 18 LEU CD1 . 10130 1
185 . 1 1 18 18 LEU CD2 C 13 25.016 0.300 . 2 . . . . 18 LEU CD2 . 10130 1
186 . 1 1 18 18 LEU N N 15 124.785 0.300 . 1 . . . . 18 LEU N . 10130 1
187 . 1 1 19 19 GLU H H 1 9.228 0.030 . 1 . . . . 19 GLU H . 10130 1
188 . 1 1 19 19 GLU HA H 1 4.631 0.030 . 1 . . . . 19 GLU HA . 10130 1
189 . 1 1 19 19 GLU HB2 H 1 2.085 0.030 . 2 . . . . 19 GLU HB2 . 10130 1
190 . 1 1 19 19 GLU HB3 H 1 1.620 0.030 . 2 . . . . 19 GLU HB3 . 10130 1
191 . 1 1 19 19 GLU HG2 H 1 2.103 0.030 . 2 . . . . 19 GLU HG2 . 10130 1
192 . 1 1 19 19 GLU HG3 H 1 1.981 0.030 . 2 . . . . 19 GLU HG3 . 10130 1
193 . 1 1 19 19 GLU C C 13 174.394 0.300 . 1 . . . . 19 GLU C . 10130 1
194 . 1 1 19 19 GLU CA C 13 54.726 0.300 . 1 . . . . 19 GLU CA . 10130 1
195 . 1 1 19 19 GLU CB C 13 34.605 0.300 . 1 . . . . 19 GLU CB . 10130 1
196 . 1 1 19 19 GLU CG C 13 37.737 0.300 . 1 . . . . 19 GLU CG . 10130 1
197 . 1 1 19 19 GLU N N 15 127.492 0.300 . 1 . . . . 19 GLU N . 10130 1
198 . 1 1 20 20 ARG H H 1 8.536 0.030 . 1 . . . . 20 ARG H . 10130 1
199 . 1 1 20 20 ARG HA H 1 5.075 0.030 . 1 . . . . 20 ARG HA . 10130 1
200 . 1 1 20 20 ARG HB2 H 1 1.695 0.030 . 2 . . . . 20 ARG HB2 . 10130 1
201 . 1 1 20 20 ARG HB3 H 1 1.631 0.030 . 2 . . . . 20 ARG HB3 . 10130 1
202 . 1 1 20 20 ARG HG2 H 1 1.543 0.030 . 2 . . . . 20 ARG HG2 . 10130 1
203 . 1 1 20 20 ARG HG3 H 1 1.466 0.030 . 2 . . . . 20 ARG HG3 . 10130 1
204 . 1 1 20 20 ARG HD2 H 1 3.103 0.030 . 1 . . . . 20 ARG HD2 . 10130 1
205 . 1 1 20 20 ARG HD3 H 1 3.103 0.030 . 1 . . . . 20 ARG HD3 . 10130 1
206 . 1 1 20 20 ARG HE H 1 7.812 0.030 . 1 . . . . 20 ARG HE . 10130 1
207 . 1 1 20 20 ARG C C 13 175.067 0.300 . 1 . . . . 20 ARG C . 10130 1
208 . 1 1 20 20 ARG CA C 13 55.383 0.300 . 1 . . . . 20 ARG CA . 10130 1
209 . 1 1 20 20 ARG CB C 13 32.779 0.300 . 1 . . . . 20 ARG CB . 10130 1
210 . 1 1 20 20 ARG CG C 13 27.500 0.300 . 1 . . . . 20 ARG CG . 10130 1
211 . 1 1 20 20 ARG CD C 13 43.680 0.300 . 1 . . . . 20 ARG CD . 10130 1
212 . 1 1 20 20 ARG N N 15 120.784 0.300 . 1 . . . . 20 ARG N . 10130 1
213 . 1 1 21 21 VAL H H 1 8.641 0.030 . 1 . . . . 21 VAL H . 10130 1
214 . 1 1 21 21 VAL HA H 1 4.464 0.030 . 1 . . . . 21 VAL HA . 10130 1
215 . 1 1 21 21 VAL HB H 1 1.607 0.030 . 1 . . . . 21 VAL HB . 10130 1
216 . 1 1 21 21 VAL HG11 H 1 0.608 0.030 . 1 . . . . 21 VAL HG1 . 10130 1
217 . 1 1 21 21 VAL HG12 H 1 0.608 0.030 . 1 . . . . 21 VAL HG1 . 10130 1
218 . 1 1 21 21 VAL HG13 H 1 0.608 0.030 . 1 . . . . 21 VAL HG1 . 10130 1
219 . 1 1 21 21 VAL HG21 H 1 0.608 0.030 . 1 . . . . 21 VAL HG2 . 10130 1
220 . 1 1 21 21 VAL HG22 H 1 0.608 0.030 . 1 . . . . 21 VAL HG2 . 10130 1
221 . 1 1 21 21 VAL HG23 H 1 0.608 0.030 . 1 . . . . 21 VAL HG2 . 10130 1
222 . 1 1 21 21 VAL C C 13 174.349 0.300 . 1 . . . . 21 VAL C . 10130 1
223 . 1 1 21 21 VAL CA C 13 59.763 0.300 . 1 . . . . 21 VAL CA . 10130 1
224 . 1 1 21 21 VAL CB C 13 35.452 0.300 . 1 . . . . 21 VAL CB . 10130 1
225 . 1 1 21 21 VAL CG1 C 13 21.238 0.300 . 2 . . . . 21 VAL CG1 . 10130 1
226 . 1 1 21 21 VAL CG2 C 13 21.220 0.300 . 2 . . . . 21 VAL CG2 . 10130 1
227 . 1 1 21 21 VAL N N 15 119.090 0.300 . 1 . . . . 21 VAL N . 10130 1
228 . 1 1 22 22 SER H H 1 9.253 0.030 . 1 . . . . 22 SER H . 10130 1
229 . 1 1 22 22 SER HA H 1 4.906 0.030 . 1 . . . . 22 SER HA . 10130 1
230 . 1 1 22 22 SER HB2 H 1 3.803 0.030 . 2 . . . . 22 SER HB2 . 10130 1
231 . 1 1 22 22 SER HB3 H 1 3.719 0.030 . 2 . . . . 22 SER HB3 . 10130 1
232 . 1 1 22 22 SER C C 13 174.794 0.300 . 1 . . . . 22 SER C . 10130 1
233 . 1 1 22 22 SER CA C 13 58.043 0.300 . 1 . . . . 22 SER CA . 10130 1
234 . 1 1 22 22 SER CB C 13 63.817 0.300 . 1 . . . . 22 SER CB . 10130 1
235 . 1 1 22 22 SER N N 15 122.851 0.300 . 1 . . . . 22 SER N . 10130 1
236 . 1 1 23 23 VAL H H 1 8.563 0.030 . 1 . . . . 23 VAL H . 10130 1
237 . 1 1 23 23 VAL HA H 1 4.717 0.030 . 1 . . . . 23 VAL HA . 10130 1
238 . 1 1 23 23 VAL HB H 1 2.007 0.030 . 1 . . . . 23 VAL HB . 10130 1
239 . 1 1 23 23 VAL HG11 H 1 0.730 0.030 . 1 . . . . 23 VAL HG1 . 10130 1
240 . 1 1 23 23 VAL HG12 H 1 0.730 0.030 . 1 . . . . 23 VAL HG1 . 10130 1
241 . 1 1 23 23 VAL HG13 H 1 0.730 0.030 . 1 . . . . 23 VAL HG1 . 10130 1
242 . 1 1 23 23 VAL HG21 H 1 0.517 0.030 . 1 . . . . 23 VAL HG2 . 10130 1
243 . 1 1 23 23 VAL HG22 H 1 0.517 0.030 . 1 . . . . 23 VAL HG2 . 10130 1
244 . 1 1 23 23 VAL HG23 H 1 0.517 0.030 . 1 . . . . 23 VAL HG2 . 10130 1
245 . 1 1 23 23 VAL C C 13 176.319 0.300 . 1 . . . . 23 VAL C . 10130 1
246 . 1 1 23 23 VAL CA C 13 58.931 0.300 . 1 . . . . 23 VAL CA . 10130 1
247 . 1 1 23 23 VAL CB C 13 35.000 0.300 . 1 . . . . 23 VAL CB . 10130 1
248 . 1 1 23 23 VAL CG1 C 13 22.171 0.300 . 2 . . . . 23 VAL CG1 . 10130 1
249 . 1 1 23 23 VAL CG2 C 13 19.475 0.300 . 2 . . . . 23 VAL CG2 . 10130 1
250 . 1 1 23 23 VAL N N 15 117.984 0.300 . 1 . . . . 23 VAL N . 10130 1
251 . 1 1 24 24 ASP H H 1 8.383 0.030 . 1 . . . . 24 ASP H . 10130 1
252 . 1 1 24 24 ASP HA H 1 4.380 0.030 . 1 . . . . 24 ASP HA . 10130 1
253 . 1 1 24 24 ASP HB2 H 1 2.720 0.030 . 2 . . . . 24 ASP HB2 . 10130 1
254 . 1 1 24 24 ASP HB3 H 1 2.418 0.030 . 2 . . . . 24 ASP HB3 . 10130 1
255 . 1 1 24 24 ASP C C 13 176.375 0.300 . 1 . . . . 24 ASP C . 10130 1
256 . 1 1 24 24 ASP CA C 13 56.507 0.300 . 1 . . . . 24 ASP CA . 10130 1
257 . 1 1 24 24 ASP CB C 13 40.656 0.300 . 1 . . . . 24 ASP CB . 10130 1
258 . 1 1 24 24 ASP N N 15 119.248 0.300 . 1 . . . . 24 ASP N . 10130 1
259 . 1 1 25 25 GLY H H 1 7.103 0.030 . 1 . . . . 25 GLY H . 10130 1
260 . 1 1 25 25 GLY HA2 H 1 4.360 0.030 . 2 . . . . 25 GLY HA2 . 10130 1
261 . 1 1 25 25 GLY HA3 H 1 4.041 0.030 . 2 . . . . 25 GLY HA3 . 10130 1
262 . 1 1 25 25 GLY C C 13 170.527 0.300 . 1 . . . . 25 GLY C . 10130 1
263 . 1 1 25 25 GLY CA C 13 44.818 0.300 . 1 . . . . 25 GLY CA . 10130 1
264 . 1 1 25 25 GLY N N 15 102.685 0.300 . 1 . . . . 25 GLY N . 10130 1
265 . 1 1 26 26 PRO HA H 1 4.270 0.030 . 1 . . . . 26 PRO HA . 10130 1
266 . 1 1 26 26 PRO HB2 H 1 2.192 0.030 . 2 . . . . 26 PRO HB2 . 10130 1
267 . 1 1 26 26 PRO HB3 H 1 1.831 0.030 . 2 . . . . 26 PRO HB3 . 10130 1
268 . 1 1 26 26 PRO HG2 H 1 1.914 0.030 . 2 . . . . 26 PRO HG2 . 10130 1
269 . 1 1 26 26 PRO HG3 H 1 1.760 0.030 . 2 . . . . 26 PRO HG3 . 10130 1
270 . 1 1 26 26 PRO HD2 H 1 3.708 0.030 . 2 . . . . 26 PRO HD2 . 10130 1
271 . 1 1 26 26 PRO HD3 H 1 3.567 0.030 . 2 . . . . 26 PRO HD3 . 10130 1
272 . 1 1 26 26 PRO C C 13 174.308 0.300 . 1 . . . . 26 PRO C . 10130 1
273 . 1 1 26 26 PRO CA C 13 63.413 0.300 . 1 . . . . 26 PRO CA . 10130 1
274 . 1 1 26 26 PRO CB C 13 32.022 0.300 . 1 . . . . 26 PRO CB . 10130 1
275 . 1 1 26 26 PRO CG C 13 26.835 0.300 . 1 . . . . 26 PRO CG . 10130 1
276 . 1 1 26 26 PRO CD C 13 49.501 0.300 . 1 . . . . 26 PRO CD . 10130 1
277 . 1 1 27 27 HIS H H 1 8.031 0.030 . 1 . . . . 27 HIS H . 10130 1
278 . 1 1 27 27 HIS HA H 1 4.803 0.030 . 1 . . . . 27 HIS HA . 10130 1
279 . 1 1 27 27 HIS HB2 H 1 3.122 0.030 . 2 . . . . 27 HIS HB2 . 10130 1
280 . 1 1 27 27 HIS HB3 H 1 3.072 0.030 . 2 . . . . 27 HIS HB3 . 10130 1
281 . 1 1 27 27 HIS HD2 H 1 7.018 0.030 . 1 . . . . 27 HIS HD2 . 10130 1
282 . 1 1 27 27 HIS HE1 H 1 7.666 0.030 . 1 . . . . 27 HIS HE1 . 10130 1
283 . 1 1 27 27 HIS C C 13 175.466 0.300 . 1 . . . . 27 HIS C . 10130 1
284 . 1 1 27 27 HIS CA C 13 55.545 0.300 . 1 . . . . 27 HIS CA . 10130 1
285 . 1 1 27 27 HIS CB C 13 30.518 0.300 . 1 . . . . 27 HIS CB . 10130 1
286 . 1 1 27 27 HIS CD2 C 13 118.517 0.300 . 1 . . . . 27 HIS CD2 . 10130 1
287 . 1 1 27 27 HIS CE1 C 13 138.477 0.300 . 1 . . . . 27 HIS CE1 . 10130 1
288 . 1 1 27 27 HIS N N 15 113.989 0.300 . 1 . . . . 27 HIS N . 10130 1
289 . 1 1 28 28 ILE H H 1 6.638 0.030 . 1 . . . . 28 ILE H . 10130 1
290 . 1 1 28 28 ILE HA H 1 4.331 0.030 . 1 . . . . 28 ILE HA . 10130 1
291 . 1 1 28 28 ILE HB H 1 2.002 0.030 . 1 . . . . 28 ILE HB . 10130 1
292 . 1 1 28 28 ILE HG12 H 1 1.330 0.030 . 2 . . . . 28 ILE HG12 . 10130 1
293 . 1 1 28 28 ILE HG13 H 1 1.275 0.030 . 2 . . . . 28 ILE HG13 . 10130 1
294 . 1 1 28 28 ILE HG21 H 1 0.837 0.030 . 1 . . . . 28 ILE HG2 . 10130 1
295 . 1 1 28 28 ILE HG22 H 1 0.837 0.030 . 1 . . . . 28 ILE HG2 . 10130 1
296 . 1 1 28 28 ILE HG23 H 1 0.837 0.030 . 1 . . . . 28 ILE HG2 . 10130 1
297 . 1 1 28 28 ILE HD11 H 1 0.772 0.030 . 1 . . . . 28 ILE HD1 . 10130 1
298 . 1 1 28 28 ILE HD12 H 1 0.772 0.030 . 1 . . . . 28 ILE HD1 . 10130 1
299 . 1 1 28 28 ILE HD13 H 1 0.772 0.030 . 1 . . . . 28 ILE HD1 . 10130 1
300 . 1 1 28 28 ILE C C 13 175.194 0.300 . 1 . . . . 28 ILE C . 10130 1
301 . 1 1 28 28 ILE CA C 13 61.410 0.300 . 1 . . . . 28 ILE CA . 10130 1
302 . 1 1 28 28 ILE CB C 13 39.203 0.300 . 1 . . . . 28 ILE CB . 10130 1
303 . 1 1 28 28 ILE CG1 C 13 25.054 0.300 . 1 . . . . 28 ILE CG1 . 10130 1
304 . 1 1 28 28 ILE CG2 C 13 17.814 0.300 . 1 . . . . 28 ILE CG2 . 10130 1
305 . 1 1 28 28 ILE CD1 C 13 15.700 0.300 . 1 . . . . 28 ILE CD1 . 10130 1
306 . 1 1 28 28 ILE N N 15 113.579 0.300 . 1 . . . . 28 ILE N . 10130 1
307 . 1 1 29 29 THR H H 1 8.418 0.030 . 1 . . . . 29 THR H . 10130 1
308 . 1 1 29 29 THR HA H 1 5.294 0.030 . 1 . . . . 29 THR HA . 10130 1
309 . 1 1 29 29 THR HB H 1 4.826 0.030 . 1 . . . . 29 THR HB . 10130 1
310 . 1 1 29 29 THR HG21 H 1 1.219 0.030 . 1 . . . . 29 THR HG2 . 10130 1
311 . 1 1 29 29 THR HG22 H 1 1.219 0.030 . 1 . . . . 29 THR HG2 . 10130 1
312 . 1 1 29 29 THR HG23 H 1 1.219 0.030 . 1 . . . . 29 THR HG2 . 10130 1
313 . 1 1 29 29 THR C C 13 176.938 0.300 . 1 . . . . 29 THR C . 10130 1
314 . 1 1 29 29 THR CA C 13 59.867 0.300 . 1 . . . . 29 THR CA . 10130 1
315 . 1 1 29 29 THR CB C 13 72.094 0.300 . 1 . . . . 29 THR CB . 10130 1
316 . 1 1 29 29 THR CG2 C 13 22.100 0.300 . 1 . . . . 29 THR CG2 . 10130 1
317 . 1 1 29 29 THR N N 15 110.653 0.300 . 1 . . . . 29 THR N . 10130 1
318 . 1 1 30 30 VAL H H 1 8.489 0.030 . 1 . . . . 30 VAL H . 10130 1
319 . 1 1 30 30 VAL HA H 1 3.318 0.030 . 1 . . . . 30 VAL HA . 10130 1
320 . 1 1 30 30 VAL HB H 1 2.319 0.030 . 1 . . . . 30 VAL HB . 10130 1
321 . 1 1 30 30 VAL HG11 H 1 0.998 0.030 . 1 . . . . 30 VAL HG1 . 10130 1
322 . 1 1 30 30 VAL HG12 H 1 0.998 0.030 . 1 . . . . 30 VAL HG1 . 10130 1
323 . 1 1 30 30 VAL HG13 H 1 0.998 0.030 . 1 . . . . 30 VAL HG1 . 10130 1
324 . 1 1 30 30 VAL HG21 H 1 0.901 0.030 . 1 . . . . 30 VAL HG2 . 10130 1
325 . 1 1 30 30 VAL HG22 H 1 0.901 0.030 . 1 . . . . 30 VAL HG2 . 10130 1
326 . 1 1 30 30 VAL HG23 H 1 0.901 0.030 . 1 . . . . 30 VAL HG2 . 10130 1
327 . 1 1 30 30 VAL C C 13 177.886 0.300 . 1 . . . . 30 VAL C . 10130 1
328 . 1 1 30 30 VAL CA C 13 67.679 0.300 . 1 . . . . 30 VAL CA . 10130 1
329 . 1 1 30 30 VAL CB C 13 31.806 0.300 . 1 . . . . 30 VAL CB . 10130 1
330 . 1 1 30 30 VAL CG1 C 13 24.577 0.300 . 2 . . . . 30 VAL CG1 . 10130 1
331 . 1 1 30 30 VAL CG2 C 13 21.393 0.300 . 2 . . . . 30 VAL CG2 . 10130 1
332 . 1 1 30 30 VAL N N 15 120.872 0.300 . 1 . . . . 30 VAL N . 10130 1
333 . 1 1 31 31 SER H H 1 9.043 0.030 . 1 . . . . 31 SER H . 10130 1
334 . 1 1 31 31 SER HA H 1 4.048 0.030 . 1 . . . . 31 SER HA . 10130 1
335 . 1 1 31 31 SER HB2 H 1 3.996 0.030 . 2 . . . . 31 SER HB2 . 10130 1
336 . 1 1 31 31 SER HB3 H 1 3.931 0.030 . 2 . . . . 31 SER HB3 . 10130 1
337 . 1 1 31 31 SER C C 13 178.041 0.300 . 1 . . . . 31 SER C . 10130 1
338 . 1 1 31 31 SER CA C 13 61.787 0.300 . 1 . . . . 31 SER CA . 10130 1
339 . 1 1 31 31 SER CB C 13 62.499 0.300 . 1 . . . . 31 SER CB . 10130 1
340 . 1 1 31 31 SER N N 15 113.260 0.300 . 1 . . . . 31 SER N . 10130 1
341 . 1 1 32 32 GLN H H 1 7.739 0.030 . 1 . . . . 32 GLN H . 10130 1
342 . 1 1 32 32 GLN HA H 1 4.090 0.030 . 1 . . . . 32 GLN HA . 10130 1
343 . 1 1 32 32 GLN HB2 H 1 2.521 0.030 . 2 . . . . 32 GLN HB2 . 10130 1
344 . 1 1 32 32 GLN HB3 H 1 2.028 0.030 . 2 . . . . 32 GLN HB3 . 10130 1
345 . 1 1 32 32 GLN HG2 H 1 2.456 0.030 . 1 . . . . 32 GLN HG2 . 10130 1
346 . 1 1 32 32 GLN HG3 H 1 2.456 0.030 . 1 . . . . 32 GLN HG3 . 10130 1
347 . 1 1 32 32 GLN HE21 H 1 7.590 0.030 . 2 . . . . 32 GLN HE21 . 10130 1
348 . 1 1 32 32 GLN HE22 H 1 6.779 0.030 . 2 . . . . 32 GLN HE22 . 10130 1
349 . 1 1 32 32 GLN C C 13 178.796 0.300 . 1 . . . . 32 GLN C . 10130 1
350 . 1 1 32 32 GLN CA C 13 59.144 0.300 . 1 . . . . 32 GLN CA . 10130 1
351 . 1 1 32 32 GLN CB C 13 28.775 0.300 . 1 . . . . 32 GLN CB . 10130 1
352 . 1 1 32 32 GLN CG C 13 35.109 0.300 . 1 . . . . 32 GLN CG . 10130 1
353 . 1 1 32 32 GLN N N 15 122.635 0.300 . 1 . . . . 32 GLN N . 10130 1
354 . 1 1 32 32 GLN NE2 N 15 111.146 0.300 . 1 . . . . 32 GLN NE2 . 10130 1
355 . 1 1 33 33 LEU H H 1 8.767 0.030 . 1 . . . . 33 LEU H . 10130 1
356 . 1 1 33 33 LEU HA H 1 4.038 0.030 . 1 . . . . 33 LEU HA . 10130 1
357 . 1 1 33 33 LEU HB2 H 1 2.222 0.030 . 2 . . . . 33 LEU HB2 . 10130 1
358 . 1 1 33 33 LEU HB3 H 1 1.216 0.030 . 2 . . . . 33 LEU HB3 . 10130 1
359 . 1 1 33 33 LEU HG H 1 1.476 0.030 . 1 . . . . 33 LEU HG . 10130 1
360 . 1 1 33 33 LEU HD11 H 1 0.767 0.030 . 1 . . . . 33 LEU HD1 . 10130 1
361 . 1 1 33 33 LEU HD12 H 1 0.767 0.030 . 1 . . . . 33 LEU HD1 . 10130 1
362 . 1 1 33 33 LEU HD13 H 1 0.767 0.030 . 1 . . . . 33 LEU HD1 . 10130 1
363 . 1 1 33 33 LEU HD21 H 1 0.669 0.030 . 1 . . . . 33 LEU HD2 . 10130 1
364 . 1 1 33 33 LEU HD22 H 1 0.669 0.030 . 1 . . . . 33 LEU HD2 . 10130 1
365 . 1 1 33 33 LEU HD23 H 1 0.669 0.030 . 1 . . . . 33 LEU HD2 . 10130 1
366 . 1 1 33 33 LEU C C 13 177.784 0.300 . 1 . . . . 33 LEU C . 10130 1
367 . 1 1 33 33 LEU CA C 13 58.075 0.300 . 1 . . . . 33 LEU CA . 10130 1
368 . 1 1 33 33 LEU CB C 13 40.871 0.300 . 1 . . . . 33 LEU CB . 10130 1
369 . 1 1 33 33 LEU CG C 13 27.003 0.300 . 1 . . . . 33 LEU CG . 10130 1
370 . 1 1 33 33 LEU CD1 C 13 23.401 0.300 . 2 . . . . 33 LEU CD1 . 10130 1
371 . 1 1 33 33 LEU CD2 C 13 27.018 0.300 . 2 . . . . 33 LEU CD2 . 10130 1
372 . 1 1 33 33 LEU N N 15 122.843 0.300 . 1 . . . . 33 LEU N . 10130 1
373 . 1 1 34 34 LYS H H 1 8.717 0.030 . 1 . . . . 34 LYS H . 10130 1
374 . 1 1 34 34 LYS HA H 1 4.573 0.030 . 1 . . . . 34 LYS HA . 10130 1
375 . 1 1 34 34 LYS HB2 H 1 1.926 0.030 . 2 . . . . 34 LYS HB2 . 10130 1
376 . 1 1 34 34 LYS HB3 H 1 1.604 0.030 . 2 . . . . 34 LYS HB3 . 10130 1
377 . 1 1 34 34 LYS HG2 H 1 1.620 0.030 . 2 . . . . 34 LYS HG2 . 10130 1
378 . 1 1 34 34 LYS HG3 H 1 1.532 0.030 . 2 . . . . 34 LYS HG3 . 10130 1
379 . 1 1 34 34 LYS HD2 H 1 1.598 0.030 . 2 . . . . 34 LYS HD2 . 10130 1
380 . 1 1 34 34 LYS HD3 H 1 1.551 0.030 . 2 . . . . 34 LYS HD3 . 10130 1
381 . 1 1 34 34 LYS HE2 H 1 2.641 0.030 . 1 . . . . 34 LYS HE2 . 10130 1
382 . 1 1 34 34 LYS HE3 H 1 2.641 0.030 . 1 . . . . 34 LYS HE3 . 10130 1
383 . 1 1 34 34 LYS C C 13 180.176 0.300 . 1 . . . . 34 LYS C . 10130 1
384 . 1 1 34 34 LYS CA C 13 59.997 0.300 . 1 . . . . 34 LYS CA . 10130 1
385 . 1 1 34 34 LYS CB C 13 33.302 0.300 . 1 . . . . 34 LYS CB . 10130 1
386 . 1 1 34 34 LYS CG C 13 26.825 0.300 . 1 . . . . 34 LYS CG . 10130 1
387 . 1 1 34 34 LYS CD C 13 30.296 0.300 . 1 . . . . 34 LYS CD . 10130 1
388 . 1 1 34 34 LYS CE C 13 42.973 0.300 . 1 . . . . 34 LYS CE . 10130 1
389 . 1 1 34 34 LYS N N 15 118.208 0.300 . 1 . . . . 34 LYS N . 10130 1
390 . 1 1 35 35 THR H H 1 7.963 0.030 . 1 . . . . 35 THR H . 10130 1
391 . 1 1 35 35 THR HA H 1 3.721 0.030 . 1 . . . . 35 THR HA . 10130 1
392 . 1 1 35 35 THR HB H 1 4.400 0.030 . 1 . . . . 35 THR HB . 10130 1
393 . 1 1 35 35 THR HG21 H 1 1.254 0.030 . 1 . . . . 35 THR HG2 . 10130 1
394 . 1 1 35 35 THR HG22 H 1 1.254 0.030 . 1 . . . . 35 THR HG2 . 10130 1
395 . 1 1 35 35 THR HG23 H 1 1.254 0.030 . 1 . . . . 35 THR HG2 . 10130 1
396 . 1 1 35 35 THR C C 13 175.661 0.300 . 1 . . . . 35 THR C . 10130 1
397 . 1 1 35 35 THR CA C 13 67.601 0.300 . 1 . . . . 35 THR CA . 10130 1
398 . 1 1 35 35 THR CB C 13 68.578 0.300 . 1 . . . . 35 THR CB . 10130 1
399 . 1 1 35 35 THR CG2 C 13 21.817 0.300 . 1 . . . . 35 THR CG2 . 10130 1
400 . 1 1 35 35 THR N N 15 118.149 0.300 . 1 . . . . 35 THR N . 10130 1
401 . 1 1 36 36 LEU H H 1 7.972 0.030 . 1 . . . . 36 LEU H . 10130 1
402 . 1 1 36 36 LEU HA H 1 4.200 0.030 . 1 . . . . 36 LEU HA . 10130 1
403 . 1 1 36 36 LEU HB2 H 1 2.040 0.030 . 2 . . . . 36 LEU HB2 . 10130 1
404 . 1 1 36 36 LEU HB3 H 1 1.389 0.030 . 2 . . . . 36 LEU HB3 . 10130 1
405 . 1 1 36 36 LEU HG H 1 1.916 0.030 . 1 . . . . 36 LEU HG . 10130 1
406 . 1 1 36 36 LEU HD11 H 1 1.034 0.030 . 1 . . . . 36 LEU HD1 . 10130 1
407 . 1 1 36 36 LEU HD12 H 1 1.034 0.030 . 1 . . . . 36 LEU HD1 . 10130 1
408 . 1 1 36 36 LEU HD13 H 1 1.034 0.030 . 1 . . . . 36 LEU HD1 . 10130 1
409 . 1 1 36 36 LEU HD21 H 1 0.977 0.030 . 1 . . . . 36 LEU HD2 . 10130 1
410 . 1 1 36 36 LEU HD22 H 1 0.977 0.030 . 1 . . . . 36 LEU HD2 . 10130 1
411 . 1 1 36 36 LEU HD23 H 1 0.977 0.030 . 1 . . . . 36 LEU HD2 . 10130 1
412 . 1 1 36 36 LEU C C 13 179.374 0.300 . 1 . . . . 36 LEU C . 10130 1
413 . 1 1 36 36 LEU CA C 13 58.396 0.300 . 1 . . . . 36 LEU CA . 10130 1
414 . 1 1 36 36 LEU CB C 13 41.370 0.300 . 1 . . . . 36 LEU CB . 10130 1
415 . 1 1 36 36 LEU CG C 13 26.854 0.300 . 1 . . . . 36 LEU CG . 10130 1
416 . 1 1 36 36 LEU CD1 C 13 26.728 0.300 . 2 . . . . 36 LEU CD1 . 10130 1
417 . 1 1 36 36 LEU CD2 C 13 23.091 0.300 . 2 . . . . 36 LEU CD2 . 10130 1
418 . 1 1 36 36 LEU N N 15 123.570 0.300 . 1 . . . . 36 LEU N . 10130 1
419 . 1 1 37 37 ILE H H 1 8.577 0.030 . 1 . . . . 37 ILE H . 10130 1
420 . 1 1 37 37 ILE HA H 1 3.377 0.030 . 1 . . . . 37 ILE HA . 10130 1
421 . 1 1 37 37 ILE HB H 1 2.107 0.030 . 1 . . . . 37 ILE HB . 10130 1
422 . 1 1 37 37 ILE HG12 H 1 1.804 0.030 . 2 . . . . 37 ILE HG12 . 10130 1
423 . 1 1 37 37 ILE HG13 H 1 0.647 0.030 . 2 . . . . 37 ILE HG13 . 10130 1
424 . 1 1 37 37 ILE HG21 H 1 0.669 0.030 . 1 . . . . 37 ILE HG2 . 10130 1
425 . 1 1 37 37 ILE HG22 H 1 0.669 0.030 . 1 . . . . 37 ILE HG2 . 10130 1
426 . 1 1 37 37 ILE HG23 H 1 0.669 0.030 . 1 . . . . 37 ILE HG2 . 10130 1
427 . 1 1 37 37 ILE HD11 H 1 0.668 0.030 . 1 . . . . 37 ILE HD1 . 10130 1
428 . 1 1 37 37 ILE HD12 H 1 0.668 0.030 . 1 . . . . 37 ILE HD1 . 10130 1
429 . 1 1 37 37 ILE HD13 H 1 0.668 0.030 . 1 . . . . 37 ILE HD1 . 10130 1
430 . 1 1 37 37 ILE C C 13 178.258 0.300 . 1 . . . . 37 ILE C . 10130 1
431 . 1 1 37 37 ILE CA C 13 66.338 0.300 . 1 . . . . 37 ILE CA . 10130 1
432 . 1 1 37 37 ILE CB C 13 37.203 0.300 . 1 . . . . 37 ILE CB . 10130 1
433 . 1 1 37 37 ILE CG1 C 13 31.337 0.300 . 1 . . . . 37 ILE CG1 . 10130 1
434 . 1 1 37 37 ILE CG2 C 13 17.215 0.300 . 1 . . . . 37 ILE CG2 . 10130 1
435 . 1 1 37 37 ILE CD1 C 13 14.625 0.300 . 1 . . . . 37 ILE CD1 . 10130 1
436 . 1 1 37 37 ILE N N 15 120.651 0.300 . 1 . . . . 37 ILE N . 10130 1
437 . 1 1 38 38 GLN H H 1 8.430 0.030 . 1 . . . . 38 GLN H . 10130 1
438 . 1 1 38 38 GLN HA H 1 4.038 0.030 . 1 . . . . 38 GLN HA . 10130 1
439 . 1 1 38 38 GLN HB2 H 1 2.336 0.030 . 2 . . . . 38 GLN HB2 . 10130 1
440 . 1 1 38 38 GLN HB3 H 1 2.099 0.030 . 2 . . . . 38 GLN HB3 . 10130 1
441 . 1 1 38 38 GLN HG2 H 1 2.190 0.030 . 2 . . . . 38 GLN HG2 . 10130 1
442 . 1 1 38 38 GLN HG3 H 1 1.991 0.030 . 2 . . . . 38 GLN HG3 . 10130 1
443 . 1 1 38 38 GLN HE21 H 1 7.945 0.030 . 2 . . . . 38 GLN HE21 . 10130 1
444 . 1 1 38 38 GLN HE22 H 1 6.963 0.030 . 2 . . . . 38 GLN HE22 . 10130 1
445 . 1 1 38 38 GLN C C 13 178.632 0.300 . 1 . . . . 38 GLN C . 10130 1
446 . 1 1 38 38 GLN CA C 13 59.858 0.300 . 1 . . . . 38 GLN CA . 10130 1
447 . 1 1 38 38 GLN CB C 13 29.676 0.300 . 1 . . . . 38 GLN CB . 10130 1
448 . 1 1 38 38 GLN CG C 13 34.978 0.300 . 1 . . . . 38 GLN CG . 10130 1
449 . 1 1 38 38 GLN N N 15 123.015 0.300 . 1 . . . . 38 GLN N . 10130 1
450 . 1 1 38 38 GLN NE2 N 15 113.358 0.300 . 1 . . . . 38 GLN NE2 . 10130 1
451 . 1 1 39 39 ASP H H 1 8.242 0.030 . 1 . . . . 39 ASP H . 10130 1
452 . 1 1 39 39 ASP HA H 1 4.375 0.030 . 1 . . . . 39 ASP HA . 10130 1
453 . 1 1 39 39 ASP HB2 H 1 2.859 0.030 . 2 . . . . 39 ASP HB2 . 10130 1
454 . 1 1 39 39 ASP HB3 H 1 2.745 0.030 . 2 . . . . 39 ASP HB3 . 10130 1
455 . 1 1 39 39 ASP C C 13 177.921 0.300 . 1 . . . . 39 ASP C . 10130 1
456 . 1 1 39 39 ASP CA C 13 57.442 0.300 . 1 . . . . 39 ASP CA . 10130 1
457 . 1 1 39 39 ASP CB C 13 41.504 0.300 . 1 . . . . 39 ASP CB . 10130 1
458 . 1 1 39 39 ASP N N 15 118.998 0.300 . 1 . . . . 39 ASP N . 10130 1
459 . 1 1 40 40 GLN H H 1 8.566 0.030 . 1 . . . . 40 GLN H . 10130 1
460 . 1 1 40 40 GLN HA H 1 4.271 0.030 . 1 . . . . 40 GLN HA . 10130 1
461 . 1 1 40 40 GLN HB2 H 1 2.207 0.030 . 2 . . . . 40 GLN HB2 . 10130 1
462 . 1 1 40 40 GLN HB3 H 1 1.867 0.030 . 2 . . . . 40 GLN HB3 . 10130 1
463 . 1 1 40 40 GLN HG2 H 1 2.604 0.030 . 2 . . . . 40 GLN HG2 . 10130 1
464 . 1 1 40 40 GLN HG3 H 1 2.412 0.030 . 2 . . . . 40 GLN HG3 . 10130 1
465 . 1 1 40 40 GLN HE21 H 1 7.740 0.030 . 2 . . . . 40 GLN HE21 . 10130 1
466 . 1 1 40 40 GLN HE22 H 1 7.605 0.030 . 2 . . . . 40 GLN HE22 . 10130 1
467 . 1 1 40 40 GLN C C 13 177.306 0.300 . 1 . . . . 40 GLN C . 10130 1
468 . 1 1 40 40 GLN CA C 13 58.367 0.300 . 1 . . . . 40 GLN CA . 10130 1
469 . 1 1 40 40 GLN CB C 13 29.983 0.300 . 1 . . . . 40 GLN CB . 10130 1
470 . 1 1 40 40 GLN CG C 13 35.021 0.300 . 1 . . . . 40 GLN CG . 10130 1
471 . 1 1 40 40 GLN N N 15 115.064 0.300 . 1 . . . . 40 GLN N . 10130 1
472 . 1 1 40 40 GLN NE2 N 15 113.701 0.300 . 1 . . . . 40 GLN NE2 . 10130 1
473 . 1 1 41 41 LEU H H 1 8.725 0.030 . 1 . . . . 41 LEU H . 10130 1
474 . 1 1 41 41 LEU HA H 1 4.473 0.030 . 1 . . . . 41 LEU HA . 10130 1
475 . 1 1 41 41 LEU HB2 H 1 1.696 0.030 . 2 . . . . 41 LEU HB2 . 10130 1
476 . 1 1 41 41 LEU HB3 H 1 1.409 0.030 . 2 . . . . 41 LEU HB3 . 10130 1
477 . 1 1 41 41 LEU HG H 1 1.406 0.030 . 1 . . . . 41 LEU HG . 10130 1
478 . 1 1 41 41 LEU HD11 H 1 0.597 0.030 . 1 . . . . 41 LEU HD1 . 10130 1
479 . 1 1 41 41 LEU HD12 H 1 0.597 0.030 . 1 . . . . 41 LEU HD1 . 10130 1
480 . 1 1 41 41 LEU HD13 H 1 0.597 0.030 . 1 . . . . 41 LEU HD1 . 10130 1
481 . 1 1 41 41 LEU HD21 H 1 0.690 0.030 . 1 . . . . 41 LEU HD2 . 10130 1
482 . 1 1 41 41 LEU HD22 H 1 0.690 0.030 . 1 . . . . 41 LEU HD2 . 10130 1
483 . 1 1 41 41 LEU HD23 H 1 0.690 0.030 . 1 . . . . 41 LEU HD2 . 10130 1
484 . 1 1 41 41 LEU C C 13 176.340 0.300 . 1 . . . . 41 LEU C . 10130 1
485 . 1 1 41 41 LEU CA C 13 54.636 0.300 . 1 . . . . 41 LEU CA . 10130 1
486 . 1 1 41 41 LEU CB C 13 40.928 0.300 . 1 . . . . 41 LEU CB . 10130 1
487 . 1 1 41 41 LEU CG C 13 27.831 0.300 . 1 . . . . 41 LEU CG . 10130 1
488 . 1 1 41 41 LEU CD1 C 13 24.789 0.300 . 2 . . . . 41 LEU CD1 . 10130 1
489 . 1 1 41 41 LEU CD2 C 13 22.454 0.300 . 2 . . . . 41 LEU CD2 . 10130 1
490 . 1 1 41 41 LEU N N 15 117.174 0.300 . 1 . . . . 41 LEU N . 10130 1
491 . 1 1 42 42 GLN H H 1 7.304 0.030 . 1 . . . . 42 GLN H . 10130 1
492 . 1 1 42 42 GLN HA H 1 4.055 0.030 . 1 . . . . 42 GLN HA . 10130 1
493 . 1 1 42 42 GLN HB2 H 1 2.388 0.030 . 2 . . . . 42 GLN HB2 . 10130 1
494 . 1 1 42 42 GLN HB3 H 1 2.355 0.030 . 2 . . . . 42 GLN HB3 . 10130 1
495 . 1 1 42 42 GLN HG2 H 1 2.101 0.030 . 1 . . . . 42 GLN HG2 . 10130 1
496 . 1 1 42 42 GLN HG3 H 1 2.101 0.030 . 1 . . . . 42 GLN HG3 . 10130 1
497 . 1 1 42 42 GLN HE21 H 1 7.244 0.030 . 2 . . . . 42 GLN HE21 . 10130 1
498 . 1 1 42 42 GLN HE22 H 1 6.548 0.030 . 2 . . . . 42 GLN HE22 . 10130 1
499 . 1 1 42 42 GLN C C 13 174.150 0.300 . 1 . . . . 42 GLN C . 10130 1
500 . 1 1 42 42 GLN CA C 13 57.239 0.300 . 1 . . . . 42 GLN CA . 10130 1
501 . 1 1 42 42 GLN CB C 13 24.657 0.300 . 1 . . . . 42 GLN CB . 10130 1
502 . 1 1 42 42 GLN CG C 13 34.624 0.300 . 1 . . . . 42 GLN CG . 10130 1
503 . 1 1 42 42 GLN N N 15 110.677 0.300 . 1 . . . . 42 GLN N . 10130 1
504 . 1 1 42 42 GLN NE2 N 15 112.506 0.300 . 1 . . . . 42 GLN NE2 . 10130 1
505 . 1 1 43 43 ILE H H 1 6.181 0.030 . 1 . . . . 43 ILE H . 10130 1
506 . 1 1 43 43 ILE HA H 1 4.415 0.030 . 1 . . . . 43 ILE HA . 10130 1
507 . 1 1 43 43 ILE HB H 1 1.063 0.030 . 1 . . . . 43 ILE HB . 10130 1
508 . 1 1 43 43 ILE HG12 H 1 1.060 0.030 . 2 . . . . 43 ILE HG12 . 10130 1
509 . 1 1 43 43 ILE HG13 H 1 0.009 0.030 . 2 . . . . 43 ILE HG13 . 10130 1
510 . 1 1 43 43 ILE HG21 H 1 0.551 0.030 . 1 . . . . 43 ILE HG2 . 10130 1
511 . 1 1 43 43 ILE HG22 H 1 0.551 0.030 . 1 . . . . 43 ILE HG2 . 10130 1
512 . 1 1 43 43 ILE HG23 H 1 0.551 0.030 . 1 . . . . 43 ILE HG2 . 10130 1
513 . 1 1 43 43 ILE HD11 H 1 0.014 0.030 . 1 . . . . 43 ILE HD1 . 10130 1
514 . 1 1 43 43 ILE HD12 H 1 0.014 0.030 . 1 . . . . 43 ILE HD1 . 10130 1
515 . 1 1 43 43 ILE HD13 H 1 0.014 0.030 . 1 . . . . 43 ILE HD1 . 10130 1
516 . 1 1 43 43 ILE C C 13 173.572 0.300 . 1 . . . . 43 ILE C . 10130 1
517 . 1 1 43 43 ILE CA C 13 57.707 0.300 . 1 . . . . 43 ILE CA . 10130 1
518 . 1 1 43 43 ILE CB C 13 40.935 0.300 . 1 . . . . 43 ILE CB . 10130 1
519 . 1 1 43 43 ILE CG1 C 13 27.357 0.300 . 1 . . . . 43 ILE CG1 . 10130 1
520 . 1 1 43 43 ILE CG2 C 13 18.265 0.300 . 1 . . . . 43 ILE CG2 . 10130 1
521 . 1 1 43 43 ILE CD1 C 13 14.696 0.300 . 1 . . . . 43 ILE CD1 . 10130 1
522 . 1 1 43 43 ILE N N 15 116.535 0.300 . 1 . . . . 43 ILE N . 10130 1
523 . 1 1 44 44 PRO HA H 1 4.551 0.030 . 1 . . . . 44 PRO HA . 10130 1
524 . 1 1 44 44 PRO HB2 H 1 2.348 0.030 . 2 . . . . 44 PRO HB2 . 10130 1
525 . 1 1 44 44 PRO HB3 H 1 1.569 0.030 . 2 . . . . 44 PRO HB3 . 10130 1
526 . 1 1 44 44 PRO HG2 H 1 2.051 0.030 . 2 . . . . 44 PRO HG2 . 10130 1
527 . 1 1 44 44 PRO HG3 H 1 1.939 0.030 . 2 . . . . 44 PRO HG3 . 10130 1
528 . 1 1 44 44 PRO HD2 H 1 3.984 0.030 . 2 . . . . 44 PRO HD2 . 10130 1
529 . 1 1 44 44 PRO HD3 H 1 3.799 0.030 . 2 . . . . 44 PRO HD3 . 10130 1
530 . 1 1 44 44 PRO C C 13 178.932 0.300 . 1 . . . . 44 PRO C . 10130 1
531 . 1 1 44 44 PRO CA C 13 63.072 0.300 . 1 . . . . 44 PRO CA . 10130 1
532 . 1 1 44 44 PRO CB C 13 32.840 0.300 . 1 . . . . 44 PRO CB . 10130 1
533 . 1 1 44 44 PRO CG C 13 27.690 0.300 . 1 . . . . 44 PRO CG . 10130 1
534 . 1 1 44 44 PRO CD C 13 50.946 0.300 . 1 . . . . 44 PRO CD . 10130 1
535 . 1 1 45 45 ILE H H 1 8.461 0.030 . 1 . . . . 45 ILE H . 10130 1
536 . 1 1 45 45 ILE HA H 1 3.748 0.030 . 1 . . . . 45 ILE HA . 10130 1
537 . 1 1 45 45 ILE HB H 1 1.607 0.030 . 1 . . . . 45 ILE HB . 10130 1
538 . 1 1 45 45 ILE HG12 H 1 1.483 0.030 . 2 . . . . 45 ILE HG12 . 10130 1
539 . 1 1 45 45 ILE HG13 H 1 0.834 0.030 . 2 . . . . 45 ILE HG13 . 10130 1
540 . 1 1 45 45 ILE HG21 H 1 0.817 0.030 . 1 . . . . 45 ILE HG2 . 10130 1
541 . 1 1 45 45 ILE HG22 H 1 0.817 0.030 . 1 . . . . 45 ILE HG2 . 10130 1
542 . 1 1 45 45 ILE HG23 H 1 0.817 0.030 . 1 . . . . 45 ILE HG2 . 10130 1
543 . 1 1 45 45 ILE HD11 H 1 0.894 0.030 . 1 . . . . 45 ILE HD1 . 10130 1
544 . 1 1 45 45 ILE HD12 H 1 0.894 0.030 . 1 . . . . 45 ILE HD1 . 10130 1
545 . 1 1 45 45 ILE HD13 H 1 0.894 0.030 . 1 . . . . 45 ILE HD1 . 10130 1
546 . 1 1 45 45 ILE C C 13 178.751 0.300 . 1 . . . . 45 ILE C . 10130 1
547 . 1 1 45 45 ILE CA C 13 66.058 0.300 . 1 . . . . 45 ILE CA . 10130 1
548 . 1 1 45 45 ILE CB C 13 39.531 0.300 . 1 . . . . 45 ILE CB . 10130 1
549 . 1 1 45 45 ILE CG1 C 13 28.674 0.300 . 1 . . . . 45 ILE CG1 . 10130 1
550 . 1 1 45 45 ILE CG2 C 13 17.289 0.300 . 1 . . . . 45 ILE CG2 . 10130 1
551 . 1 1 45 45 ILE CD1 C 13 14.947 0.300 . 1 . . . . 45 ILE CD1 . 10130 1
552 . 1 1 45 45 ILE N N 15 122.711 0.300 . 1 . . . . 45 ILE N . 10130 1
553 . 1 1 46 46 HIS H H 1 8.399 0.030 . 1 . . . . 46 HIS H . 10130 1
554 . 1 1 46 46 HIS HA H 1 4.409 0.030 . 1 . . . . 46 HIS HA . 10130 1
555 . 1 1 46 46 HIS HB2 H 1 3.264 0.030 . 2 . . . . 46 HIS HB2 . 10130 1
556 . 1 1 46 46 HIS HB3 H 1 3.137 0.030 . 2 . . . . 46 HIS HB3 . 10130 1
557 . 1 1 46 46 HIS HD2 H 1 7.160 0.030 . 1 . . . . 46 HIS HD2 . 10130 1
558 . 1 1 46 46 HIS HE1 H 1 8.180 0.030 . 1 . . . . 46 HIS HE1 . 10130 1
559 . 1 1 46 46 HIS C C 13 174.630 0.300 . 1 . . . . 46 HIS C . 10130 1
560 . 1 1 46 46 HIS CA C 13 57.881 0.300 . 1 . . . . 46 HIS CA . 10130 1
561 . 1 1 46 46 HIS CB C 13 28.745 0.300 . 1 . . . . 46 HIS CB . 10130 1
562 . 1 1 46 46 HIS CD2 C 13 119.904 0.300 . 1 . . . . 46 HIS CD2 . 10130 1
563 . 1 1 46 46 HIS CE1 C 13 137.876 0.300 . 1 . . . . 46 HIS CE1 . 10130 1
564 . 1 1 46 46 HIS N N 15 114.706 0.300 . 1 . . . . 46 HIS N . 10130 1
565 . 1 1 47 47 ASN H H 1 7.761 0.030 . 1 . . . . 47 ASN H . 10130 1
566 . 1 1 47 47 ASN HA H 1 4.963 0.030 . 1 . . . . 47 ASN HA . 10130 1
567 . 1 1 47 47 ASN HB2 H 1 3.389 0.030 . 2 . . . . 47 ASN HB2 . 10130 1
568 . 1 1 47 47 ASN HB3 H 1 2.642 0.030 . 2 . . . . 47 ASN HB3 . 10130 1
569 . 1 1 47 47 ASN HD21 H 1 7.709 0.030 . 2 . . . . 47 ASN HD21 . 10130 1
570 . 1 1 47 47 ASN HD22 H 1 6.969 0.030 . 2 . . . . 47 ASN HD22 . 10130 1
571 . 1 1 47 47 ASN C C 13 176.060 0.300 . 1 . . . . 47 ASN C . 10130 1
572 . 1 1 47 47 ASN CA C 13 52.550 0.300 . 1 . . . . 47 ASN CA . 10130 1
573 . 1 1 47 47 ASN CB C 13 39.231 0.300 . 1 . . . . 47 ASN CB . 10130 1
574 . 1 1 47 47 ASN N N 15 116.270 0.300 . 1 . . . . 47 ASN N . 10130 1
575 . 1 1 47 47 ASN ND2 N 15 110.284 0.300 . 1 . . . . 47 ASN ND2 . 10130 1
576 . 1 1 48 48 GLN H H 1 7.310 0.030 . 1 . . . . 48 GLN H . 10130 1
577 . 1 1 48 48 GLN HA H 1 4.302 0.030 . 1 . . . . 48 GLN HA . 10130 1
578 . 1 1 48 48 GLN HB2 H 1 1.898 0.030 . 2 . . . . 48 GLN HB2 . 10130 1
579 . 1 1 48 48 GLN HB3 H 1 1.872 0.030 . 2 . . . . 48 GLN HB3 . 10130 1
580 . 1 1 48 48 GLN HG2 H 1 2.448 0.030 . 2 . . . . 48 GLN HG2 . 10130 1
581 . 1 1 48 48 GLN HG3 H 1 1.553 0.030 . 2 . . . . 48 GLN HG3 . 10130 1
582 . 1 1 48 48 GLN HE21 H 1 6.629 0.030 . 2 . . . . 48 GLN HE21 . 10130 1
583 . 1 1 48 48 GLN HE22 H 1 6.436 0.030 . 2 . . . . 48 GLN HE22 . 10130 1
584 . 1 1 48 48 GLN C C 13 176.656 0.300 . 1 . . . . 48 GLN C . 10130 1
585 . 1 1 48 48 GLN CA C 13 57.220 0.300 . 1 . . . . 48 GLN CA . 10130 1
586 . 1 1 48 48 GLN CB C 13 32.353 0.300 . 1 . . . . 48 GLN CB . 10130 1
587 . 1 1 48 48 GLN CG C 13 33.492 0.300 . 1 . . . . 48 GLN CG . 10130 1
588 . 1 1 48 48 GLN N N 15 120.115 0.300 . 1 . . . . 48 GLN N . 10130 1
589 . 1 1 48 48 GLN NE2 N 15 105.197 0.300 . 1 . . . . 48 GLN NE2 . 10130 1
590 . 1 1 49 49 THR H H 1 8.921 0.030 . 1 . . . . 49 THR H . 10130 1
591 . 1 1 49 49 THR HA H 1 4.234 0.030 . 1 . . . . 49 THR HA . 10130 1
592 . 1 1 49 49 THR HB H 1 3.594 0.030 . 1 . . . . 49 THR HB . 10130 1
593 . 1 1 49 49 THR HG21 H 1 1.220 0.030 . 1 . . . . 49 THR HG2 . 10130 1
594 . 1 1 49 49 THR HG22 H 1 1.220 0.030 . 1 . . . . 49 THR HG2 . 10130 1
595 . 1 1 49 49 THR HG23 H 1 1.220 0.030 . 1 . . . . 49 THR HG2 . 10130 1
596 . 1 1 49 49 THR C C 13 171.736 0.300 . 1 . . . . 49 THR C . 10130 1
597 . 1 1 49 49 THR CA C 13 64.246 0.300 . 1 . . . . 49 THR CA . 10130 1
598 . 1 1 49 49 THR CB C 13 70.531 0.300 . 1 . . . . 49 THR CB . 10130 1
599 . 1 1 49 49 THR CG2 C 13 21.189 0.300 . 1 . . . . 49 THR CG2 . 10130 1
600 . 1 1 49 49 THR N N 15 120.114 0.300 . 1 . . . . 49 THR N . 10130 1
601 . 1 1 50 50 LEU H H 1 8.292 0.030 . 1 . . . . 50 LEU H . 10130 1
602 . 1 1 50 50 LEU HA H 1 5.581 0.030 . 1 . . . . 50 LEU HA . 10130 1
603 . 1 1 50 50 LEU HB2 H 1 1.444 0.030 . 1 . . . . 50 LEU HB2 . 10130 1
604 . 1 1 50 50 LEU HB3 H 1 1.444 0.030 . 1 . . . . 50 LEU HB3 . 10130 1
605 . 1 1 50 50 LEU HG H 1 1.452 0.030 . 1 . . . . 50 LEU HG . 10130 1
606 . 1 1 50 50 LEU HD11 H 1 0.785 0.030 . 1 . . . . 50 LEU HD1 . 10130 1
607 . 1 1 50 50 LEU HD12 H 1 0.785 0.030 . 1 . . . . 50 LEU HD1 . 10130 1
608 . 1 1 50 50 LEU HD13 H 1 0.785 0.030 . 1 . . . . 50 LEU HD1 . 10130 1
609 . 1 1 50 50 LEU HD21 H 1 0.764 0.030 . 1 . . . . 50 LEU HD2 . 10130 1
610 . 1 1 50 50 LEU HD22 H 1 0.764 0.030 . 1 . . . . 50 LEU HD2 . 10130 1
611 . 1 1 50 50 LEU HD23 H 1 0.764 0.030 . 1 . . . . 50 LEU HD2 . 10130 1
612 . 1 1 50 50 LEU C C 13 175.209 0.300 . 1 . . . . 50 LEU C . 10130 1
613 . 1 1 50 50 LEU CA C 13 52.121 0.300 . 1 . . . . 50 LEU CA . 10130 1
614 . 1 1 50 50 LEU CB C 13 46.516 0.300 . 1 . . . . 50 LEU CB . 10130 1
615 . 1 1 50 50 LEU CG C 13 27.339 0.300 . 1 . . . . 50 LEU CG . 10130 1
616 . 1 1 50 50 LEU CD1 C 13 27.398 0.300 . 2 . . . . 50 LEU CD1 . 10130 1
617 . 1 1 50 50 LEU CD2 C 13 24.159 0.300 . 2 . . . . 50 LEU CD2 . 10130 1
618 . 1 1 50 50 LEU N N 15 125.741 0.300 . 1 . . . . 50 LEU N . 10130 1
619 . 1 1 51 51 SER H H 1 8.774 0.030 . 1 . . . . 51 SER H . 10130 1
620 . 1 1 51 51 SER HA H 1 4.603 0.030 . 1 . . . . 51 SER HA . 10130 1
621 . 1 1 51 51 SER HB2 H 1 4.044 0.030 . 2 . . . . 51 SER HB2 . 10130 1
622 . 1 1 51 51 SER HB3 H 1 3.322 0.030 . 2 . . . . 51 SER HB3 . 10130 1
623 . 1 1 51 51 SER C C 13 173.993 0.300 . 1 . . . . 51 SER C . 10130 1
624 . 1 1 51 51 SER CA C 13 58.164 0.300 . 1 . . . . 51 SER CA . 10130 1
625 . 1 1 51 51 SER CB C 13 65.882 0.300 . 1 . . . . 51 SER CB . 10130 1
626 . 1 1 51 51 SER N N 15 112.012 0.300 . 1 . . . . 51 SER N . 10130 1
627 . 1 1 52 52 THR H H 1 10.371 0.030 . 1 . . . . 52 THR H . 10130 1
628 . 1 1 52 52 THR HA H 1 4.683 0.030 . 1 . . . . 52 THR HA . 10130 1
629 . 1 1 52 52 THR HB H 1 4.684 0.030 . 1 . . . . 52 THR HB . 10130 1
630 . 1 1 52 52 THR HG21 H 1 1.551 0.030 . 1 . . . . 52 THR HG2 . 10130 1
631 . 1 1 52 52 THR HG22 H 1 1.551 0.030 . 1 . . . . 52 THR HG2 . 10130 1
632 . 1 1 52 52 THR HG23 H 1 1.551 0.030 . 1 . . . . 52 THR HG2 . 10130 1
633 . 1 1 52 52 THR C C 13 174.327 0.300 . 1 . . . . 52 THR C . 10130 1
634 . 1 1 52 52 THR CA C 13 63.118 0.300 . 1 . . . . 52 THR CA . 10130 1
635 . 1 1 52 52 THR CB C 13 70.487 0.300 . 1 . . . . 52 THR CB . 10130 1
636 . 1 1 52 52 THR CG2 C 13 23.943 0.300 . 1 . . . . 52 THR CG2 . 10130 1
637 . 1 1 52 52 THR N N 15 117.544 0.300 . 1 . . . . 52 THR N . 10130 1
638 . 1 1 53 53 ASN H H 1 9.641 0.030 . 1 . . . . 53 ASN H . 10130 1
639 . 1 1 53 53 ASN HA H 1 4.645 0.030 . 1 . . . . 53 ASN HA . 10130 1
640 . 1 1 53 53 ASN HB2 H 1 3.467 0.030 . 2 . . . . 53 ASN HB2 . 10130 1
641 . 1 1 53 53 ASN HB3 H 1 2.739 0.030 . 2 . . . . 53 ASN HB3 . 10130 1
642 . 1 1 53 53 ASN HD21 H 1 7.732 0.030 . 2 . . . . 53 ASN HD21 . 10130 1
643 . 1 1 53 53 ASN HD22 H 1 7.275 0.030 . 2 . . . . 53 ASN HD22 . 10130 1
644 . 1 1 53 53 ASN C C 13 174.865 0.300 . 1 . . . . 53 ASN C . 10130 1
645 . 1 1 53 53 ASN CA C 13 52.525 0.300 . 1 . . . . 53 ASN CA . 10130 1
646 . 1 1 53 53 ASN CB C 13 39.905 0.300 . 1 . . . . 53 ASN CB . 10130 1
647 . 1 1 53 53 ASN N N 15 124.702 0.300 . 1 . . . . 53 ASN N . 10130 1
648 . 1 1 53 53 ASN ND2 N 15 112.973 0.300 . 1 . . . . 53 ASN ND2 . 10130 1
649 . 1 1 54 54 ARG H H 1 8.442 0.030 . 1 . . . . 54 ARG H . 10130 1
650 . 1 1 54 54 ARG HA H 1 1.880 0.030 . 1 . . . . 54 ARG HA . 10130 1
651 . 1 1 54 54 ARG HB2 H 1 1.383 0.030 . 1 . . . . 54 ARG HB2 . 10130 1
652 . 1 1 54 54 ARG HB3 H 1 1.383 0.030 . 1 . . . . 54 ARG HB3 . 10130 1
653 . 1 1 54 54 ARG HG2 H 1 1.500 0.030 . 2 . . . . 54 ARG HG2 . 10130 1
654 . 1 1 54 54 ARG HG3 H 1 1.149 0.030 . 2 . . . . 54 ARG HG3 . 10130 1
655 . 1 1 54 54 ARG HD2 H 1 3.079 0.030 . 1 . . . . 54 ARG HD2 . 10130 1
656 . 1 1 54 54 ARG HD3 H 1 3.079 0.030 . 1 . . . . 54 ARG HD3 . 10130 1
657 . 1 1 54 54 ARG C C 13 177.399 0.300 . 1 . . . . 54 ARG C . 10130 1
658 . 1 1 54 54 ARG CA C 13 57.020 0.300 . 1 . . . . 54 ARG CA . 10130 1
659 . 1 1 54 54 ARG CB C 13 29.710 0.300 . 1 . . . . 54 ARG CB . 10130 1
660 . 1 1 54 54 ARG CG C 13 25.947 0.300 . 1 . . . . 54 ARG CG . 10130 1
661 . 1 1 54 54 ARG CD C 13 43.656 0.300 . 1 . . . . 54 ARG CD . 10130 1
662 . 1 1 54 54 ARG N N 15 126.896 0.300 . 1 . . . . 54 ARG N . 10130 1
663 . 1 1 55 55 ASN H H 1 8.665 0.030 . 1 . . . . 55 ASN H . 10130 1
664 . 1 1 55 55 ASN HA H 1 4.258 0.030 . 1 . . . . 55 ASN HA . 10130 1
665 . 1 1 55 55 ASN HB2 H 1 2.882 0.030 . 2 . . . . 55 ASN HB2 . 10130 1
666 . 1 1 55 55 ASN HB3 H 1 2.773 0.030 . 2 . . . . 55 ASN HB3 . 10130 1
667 . 1 1 55 55 ASN HD21 H 1 7.727 0.030 . 2 . . . . 55 ASN HD21 . 10130 1
668 . 1 1 55 55 ASN HD22 H 1 6.945 0.030 . 2 . . . . 55 ASN HD22 . 10130 1
669 . 1 1 55 55 ASN C C 13 177.141 0.300 . 1 . . . . 55 ASN C . 10130 1
670 . 1 1 55 55 ASN CA C 13 55.134 0.300 . 1 . . . . 55 ASN CA . 10130 1
671 . 1 1 55 55 ASN CB C 13 36.701 0.300 . 1 . . . . 55 ASN CB . 10130 1
672 . 1 1 55 55 ASN N N 15 119.139 0.300 . 1 . . . . 55 ASN N . 10130 1
673 . 1 1 55 55 ASN ND2 N 15 112.760 0.300 . 1 . . . . 55 ASN ND2 . 10130 1
674 . 1 1 56 56 LEU H H 1 7.824 0.030 . 1 . . . . 56 LEU H . 10130 1
675 . 1 1 56 56 LEU HA H 1 2.971 0.030 . 1 . . . . 56 LEU HA . 10130 1
676 . 1 1 56 56 LEU HB2 H 1 1.086 0.030 . 2 . . . . 56 LEU HB2 . 10130 1
677 . 1 1 56 56 LEU HB3 H 1 0.695 0.030 . 2 . . . . 56 LEU HB3 . 10130 1
678 . 1 1 56 56 LEU HG H 1 1.091 0.030 . 1 . . . . 56 LEU HG . 10130 1
679 . 1 1 56 56 LEU HD11 H 1 0.458 0.030 . 1 . . . . 56 LEU HD1 . 10130 1
680 . 1 1 56 56 LEU HD12 H 1 0.458 0.030 . 1 . . . . 56 LEU HD1 . 10130 1
681 . 1 1 56 56 LEU HD13 H 1 0.458 0.030 . 1 . . . . 56 LEU HD1 . 10130 1
682 . 1 1 56 56 LEU HD21 H 1 0.378 0.030 . 1 . . . . 56 LEU HD2 . 10130 1
683 . 1 1 56 56 LEU HD22 H 1 0.378 0.030 . 1 . . . . 56 LEU HD2 . 10130 1
684 . 1 1 56 56 LEU HD23 H 1 0.378 0.030 . 1 . . . . 56 LEU HD2 . 10130 1
685 . 1 1 56 56 LEU C C 13 178.129 0.300 . 1 . . . . 56 LEU C . 10130 1
686 . 1 1 56 56 LEU CA C 13 57.624 0.300 . 1 . . . . 56 LEU CA . 10130 1
687 . 1 1 56 56 LEU CB C 13 41.300 0.300 . 1 . . . . 56 LEU CB . 10130 1
688 . 1 1 56 56 LEU CG C 13 26.581 0.300 . 1 . . . . 56 LEU CG . 10130 1
689 . 1 1 56 56 LEU CD1 C 13 26.589 0.300 . 2 . . . . 56 LEU CD1 . 10130 1
690 . 1 1 56 56 LEU CD2 C 13 23.513 0.300 . 2 . . . . 56 LEU CD2 . 10130 1
691 . 1 1 56 56 LEU N N 15 126.152 0.300 . 1 . . . . 56 LEU N . 10130 1
692 . 1 1 57 57 LEU H H 1 7.159 0.030 . 1 . . . . 57 LEU H . 10130 1
693 . 1 1 57 57 LEU HA H 1 4.015 0.030 . 1 . . . . 57 LEU HA . 10130 1
694 . 1 1 57 57 LEU HB2 H 1 1.630 0.030 . 2 . . . . 57 LEU HB2 . 10130 1
695 . 1 1 57 57 LEU HB3 H 1 1.544 0.030 . 2 . . . . 57 LEU HB3 . 10130 1
696 . 1 1 57 57 LEU HG H 1 1.560 0.030 . 1 . . . . 57 LEU HG . 10130 1
697 . 1 1 57 57 LEU HD11 H 1 0.886 0.030 . 1 . . . . 57 LEU HD1 . 10130 1
698 . 1 1 57 57 LEU HD12 H 1 0.886 0.030 . 1 . . . . 57 LEU HD1 . 10130 1
699 . 1 1 57 57 LEU HD13 H 1 0.886 0.030 . 1 . . . . 57 LEU HD1 . 10130 1
700 . 1 1 57 57 LEU HD21 H 1 0.825 0.030 . 1 . . . . 57 LEU HD2 . 10130 1
701 . 1 1 57 57 LEU HD22 H 1 0.825 0.030 . 1 . . . . 57 LEU HD2 . 10130 1
702 . 1 1 57 57 LEU HD23 H 1 0.825 0.030 . 1 . . . . 57 LEU HD2 . 10130 1
703 . 1 1 57 57 LEU C C 13 177.264 0.300 . 1 . . . . 57 LEU C . 10130 1
704 . 1 1 57 57 LEU CA C 13 56.078 0.300 . 1 . . . . 57 LEU CA . 10130 1
705 . 1 1 57 57 LEU CB C 13 40.741 0.300 . 1 . . . . 57 LEU CB . 10130 1
706 . 1 1 57 57 LEU CG C 13 26.779 0.300 . 1 . . . . 57 LEU CG . 10130 1
707 . 1 1 57 57 LEU CD1 C 13 25.639 0.300 . 2 . . . . 57 LEU CD1 . 10130 1
708 . 1 1 57 57 LEU CD2 C 13 21.897 0.300 . 2 . . . . 57 LEU CD2 . 10130 1
709 . 1 1 57 57 LEU N N 15 113.033 0.300 . 1 . . . . 57 LEU N . 10130 1
710 . 1 1 58 58 LEU H H 1 7.314 0.030 . 1 . . . . 58 LEU H . 10130 1
711 . 1 1 58 58 LEU HA H 1 4.300 0.030 . 1 . . . . 58 LEU HA . 10130 1
712 . 1 1 58 58 LEU HB2 H 1 1.750 0.030 . 2 . . . . 58 LEU HB2 . 10130 1
713 . 1 1 58 58 LEU HB3 H 1 1.669 0.030 . 2 . . . . 58 LEU HB3 . 10130 1
714 . 1 1 58 58 LEU HG H 1 1.505 0.030 . 1 . . . . 58 LEU HG . 10130 1
715 . 1 1 58 58 LEU HD11 H 1 0.874 0.030 . 1 . . . . 58 LEU HD1 . 10130 1
716 . 1 1 58 58 LEU HD12 H 1 0.874 0.030 . 1 . . . . 58 LEU HD1 . 10130 1
717 . 1 1 58 58 LEU HD13 H 1 0.874 0.030 . 1 . . . . 58 LEU HD1 . 10130 1
718 . 1 1 58 58 LEU HD21 H 1 0.783 0.030 . 1 . . . . 58 LEU HD2 . 10130 1
719 . 1 1 58 58 LEU HD22 H 1 0.783 0.030 . 1 . . . . 58 LEU HD2 . 10130 1
720 . 1 1 58 58 LEU HD23 H 1 0.783 0.030 . 1 . . . . 58 LEU HD2 . 10130 1
721 . 1 1 58 58 LEU C C 13 177.135 0.300 . 1 . . . . 58 LEU C . 10130 1
722 . 1 1 58 58 LEU CA C 13 54.239 0.300 . 1 . . . . 58 LEU CA . 10130 1
723 . 1 1 58 58 LEU CB C 13 41.804 0.300 . 1 . . . . 58 LEU CB . 10130 1
724 . 1 1 58 58 LEU CG C 13 27.548 0.300 . 1 . . . . 58 LEU CG . 10130 1
725 . 1 1 58 58 LEU CD1 C 13 25.284 0.300 . 2 . . . . 58 LEU CD1 . 10130 1
726 . 1 1 58 58 LEU CD2 C 13 22.516 0.300 . 2 . . . . 58 LEU CD2 . 10130 1
727 . 1 1 58 58 LEU N N 15 116.946 0.300 . 1 . . . . 58 LEU N . 10130 1
728 . 1 1 59 59 ALA H H 1 7.125 0.030 . 1 . . . . 59 ALA H . 10130 1
729 . 1 1 59 59 ALA HA H 1 4.242 0.030 . 1 . . . . 59 ALA HA . 10130 1
730 . 1 1 59 59 ALA HB1 H 1 1.401 0.030 . 1 . . . . 59 ALA HB . 10130 1
731 . 1 1 59 59 ALA HB2 H 1 1.401 0.030 . 1 . . . . 59 ALA HB . 10130 1
732 . 1 1 59 59 ALA HB3 H 1 1.401 0.030 . 1 . . . . 59 ALA HB . 10130 1
733 . 1 1 59 59 ALA C C 13 177.564 0.300 . 1 . . . . 59 ALA C . 10130 1
734 . 1 1 59 59 ALA CA C 13 52.884 0.300 . 1 . . . . 59 ALA CA . 10130 1
735 . 1 1 59 59 ALA CB C 13 20.048 0.300 . 1 . . . . 59 ALA CB . 10130 1
736 . 1 1 59 59 ALA N N 15 123.009 0.300 . 1 . . . . 59 ALA N . 10130 1
737 . 1 1 60 60 LYS H H 1 9.143 0.030 . 1 . . . . 60 LYS H . 10130 1
738 . 1 1 60 60 LYS HA H 1 4.500 0.030 . 1 . . . . 60 LYS HA . 10130 1
739 . 1 1 60 60 LYS HB2 H 1 1.900 0.030 . 2 . . . . 60 LYS HB2 . 10130 1
740 . 1 1 60 60 LYS HB3 H 1 1.812 0.030 . 2 . . . . 60 LYS HB3 . 10130 1
741 . 1 1 60 60 LYS HG2 H 1 1.536 0.030 . 2 . . . . 60 LYS HG2 . 10130 1
742 . 1 1 60 60 LYS HG3 H 1 1.434 0.030 . 2 . . . . 60 LYS HG3 . 10130 1
743 . 1 1 60 60 LYS HD2 H 1 1.695 0.030 . 1 . . . . 60 LYS HD2 . 10130 1
744 . 1 1 60 60 LYS HD3 H 1 1.695 0.030 . 1 . . . . 60 LYS HD3 . 10130 1
745 . 1 1 60 60 LYS HE2 H 1 3.025 0.030 . 1 . . . . 60 LYS HE2 . 10130 1
746 . 1 1 60 60 LYS HE3 H 1 3.025 0.030 . 1 . . . . 60 LYS HE3 . 10130 1
747 . 1 1 60 60 LYS C C 13 175.996 0.300 . 1 . . . . 60 LYS C . 10130 1
748 . 1 1 60 60 LYS CA C 13 57.220 0.300 . 1 . . . . 60 LYS CA . 10130 1
749 . 1 1 60 60 LYS CB C 13 34.948 0.300 . 1 . . . . 60 LYS CB . 10130 1
750 . 1 1 60 60 LYS CG C 13 24.729 0.300 . 1 . . . . 60 LYS CG . 10130 1
751 . 1 1 60 60 LYS CD C 13 28.893 0.300 . 1 . . . . 60 LYS CD . 10130 1
752 . 1 1 60 60 LYS CE C 13 42.195 0.300 . 1 . . . . 60 LYS CE . 10130 1
753 . 1 1 60 60 LYS N N 15 121.845 0.300 . 1 . . . . 60 LYS N . 10130 1
754 . 1 1 61 61 SER H H 1 8.072 0.030 . 1 . . . . 61 SER H . 10130 1
755 . 1 1 61 61 SER HA H 1 4.886 0.030 . 1 . . . . 61 SER HA . 10130 1
756 . 1 1 61 61 SER HB2 H 1 3.972 0.030 . 2 . . . . 61 SER HB2 . 10130 1
757 . 1 1 61 61 SER HB3 H 1 3.767 0.030 . 2 . . . . 61 SER HB3 . 10130 1
758 . 1 1 61 61 SER C C 13 172.354 0.300 . 1 . . . . 61 SER C . 10130 1
759 . 1 1 61 61 SER CA C 13 55.802 0.300 . 1 . . . . 61 SER CA . 10130 1
760 . 1 1 61 61 SER CB C 13 64.373 0.300 . 1 . . . . 61 SER CB . 10130 1
761 . 1 1 61 61 SER N N 15 116.109 0.300 . 1 . . . . 61 SER N . 10130 1
762 . 1 1 62 62 PRO HA H 1 3.229 0.030 . 1 . . . . 62 PRO HA . 10130 1
763 . 1 1 62 62 PRO HB2 H 1 2.165 0.030 . 2 . . . . 62 PRO HB2 . 10130 1
764 . 1 1 62 62 PRO HB3 H 1 1.790 0.030 . 2 . . . . 62 PRO HB3 . 10130 1
765 . 1 1 62 62 PRO HG2 H 1 2.107 0.030 . 2 . . . . 62 PRO HG2 . 10130 1
766 . 1 1 62 62 PRO HG3 H 1 1.810 0.030 . 2 . . . . 62 PRO HG3 . 10130 1
767 . 1 1 62 62 PRO HD2 H 1 3.787 0.030 . 2 . . . . 62 PRO HD2 . 10130 1
768 . 1 1 62 62 PRO HD3 H 1 3.717 0.030 . 2 . . . . 62 PRO HD3 . 10130 1
769 . 1 1 62 62 PRO C C 13 179.263 0.300 . 1 . . . . 62 PRO C . 10130 1
770 . 1 1 62 62 PRO CA C 13 64.951 0.300 . 1 . . . . 62 PRO CA . 10130 1
771 . 1 1 62 62 PRO CB C 13 31.681 0.300 . 1 . . . . 62 PRO CB . 10130 1
772 . 1 1 62 62 PRO CG C 13 28.138 0.300 . 1 . . . . 62 PRO CG . 10130 1
773 . 1 1 62 62 PRO CD C 13 50.460 0.300 . 1 . . . . 62 PRO CD . 10130 1
774 . 1 1 63 63 SER H H 1 7.959 0.030 . 1 . . . . 63 SER H . 10130 1
775 . 1 1 63 63 SER HA H 1 4.085 0.030 . 1 . . . . 63 SER HA . 10130 1
776 . 1 1 63 63 SER HB2 H 1 3.801 0.030 . 1 . . . . 63 SER HB2 . 10130 1
777 . 1 1 63 63 SER HB3 H 1 3.801 0.030 . 1 . . . . 63 SER HB3 . 10130 1
778 . 1 1 63 63 SER C C 13 176.856 0.300 . 1 . . . . 63 SER C . 10130 1
779 . 1 1 63 63 SER CA C 13 61.396 0.300 . 1 . . . . 63 SER CA . 10130 1
780 . 1 1 63 63 SER CB C 13 62.146 0.300 . 1 . . . . 63 SER CB . 10130 1
781 . 1 1 63 63 SER N N 15 112.046 0.300 . 1 . . . . 63 SER N . 10130 1
782 . 1 1 64 64 ASP H H 1 7.845 0.030 . 1 . . . . 64 ASP H . 10130 1
783 . 1 1 64 64 ASP HA H 1 4.471 0.030 . 1 . . . . 64 ASP HA . 10130 1
784 . 1 1 64 64 ASP HB2 H 1 3.022 0.030 . 2 . . . . 64 ASP HB2 . 10130 1
785 . 1 1 64 64 ASP HB3 H 1 2.908 0.030 . 2 . . . . 64 ASP HB3 . 10130 1
786 . 1 1 64 64 ASP C C 13 179.023 0.300 . 1 . . . . 64 ASP C . 10130 1
787 . 1 1 64 64 ASP CA C 13 56.571 0.300 . 1 . . . . 64 ASP CA . 10130 1
788 . 1 1 64 64 ASP CB C 13 41.745 0.300 . 1 . . . . 64 ASP CB . 10130 1
789 . 1 1 64 64 ASP N N 15 122.084 0.300 . 1 . . . . 64 ASP N . 10130 1
790 . 1 1 65 65 PHE H H 1 7.625 0.030 . 1 . . . . 65 PHE H . 10130 1
791 . 1 1 65 65 PHE HA H 1 4.485 0.030 . 1 . . . . 65 PHE HA . 10130 1
792 . 1 1 65 65 PHE HB2 H 1 3.540 0.030 . 2 . . . . 65 PHE HB2 . 10130 1
793 . 1 1 65 65 PHE HB3 H 1 3.254 0.030 . 2 . . . . 65 PHE HB3 . 10130 1
794 . 1 1 65 65 PHE HD1 H 1 7.070 0.030 . 1 . . . . 65 PHE HD1 . 10130 1
795 . 1 1 65 65 PHE HD2 H 1 7.070 0.030 . 1 . . . . 65 PHE HD2 . 10130 1
796 . 1 1 65 65 PHE HE1 H 1 6.944 0.030 . 1 . . . . 65 PHE HE1 . 10130 1
797 . 1 1 65 65 PHE HE2 H 1 6.944 0.030 . 1 . . . . 65 PHE HE2 . 10130 1
798 . 1 1 65 65 PHE HZ H 1 6.983 0.030 . 1 . . . . 65 PHE HZ . 10130 1
799 . 1 1 65 65 PHE C C 13 177.757 0.300 . 1 . . . . 65 PHE C . 10130 1
800 . 1 1 65 65 PHE CA C 13 58.352 0.300 . 1 . . . . 65 PHE CA . 10130 1
801 . 1 1 65 65 PHE CB C 13 37.528 0.300 . 1 . . . . 65 PHE CB . 10130 1
802 . 1 1 65 65 PHE CD1 C 13 130.554 0.300 . 1 . . . . 65 PHE CD1 . 10130 1
803 . 1 1 65 65 PHE CD2 C 13 130.554 0.300 . 1 . . . . 65 PHE CD2 . 10130 1
804 . 1 1 65 65 PHE CE1 C 13 130.830 0.300 . 1 . . . . 65 PHE CE1 . 10130 1
805 . 1 1 65 65 PHE CE2 C 13 130.830 0.300 . 1 . . . . 65 PHE CE2 . 10130 1
806 . 1 1 65 65 PHE CZ C 13 129.392 0.300 . 1 . . . . 65 PHE CZ . 10130 1
807 . 1 1 65 65 PHE N N 15 117.452 0.300 . 1 . . . . 65 PHE N . 10130 1
808 . 1 1 66 66 LEU H H 1 7.183 0.030 . 1 . . . . 66 LEU H . 10130 1
809 . 1 1 66 66 LEU HA H 1 4.181 0.030 . 1 . . . . 66 LEU HA . 10130 1
810 . 1 1 66 66 LEU HB2 H 1 1.807 0.030 . 2 . . . . 66 LEU HB2 . 10130 1
811 . 1 1 66 66 LEU HB3 H 1 1.588 0.030 . 2 . . . . 66 LEU HB3 . 10130 1
812 . 1 1 66 66 LEU HG H 1 1.838 0.030 . 1 . . . . 66 LEU HG . 10130 1
813 . 1 1 66 66 LEU HD11 H 1 0.954 0.030 . 1 . . . . 66 LEU HD1 . 10130 1
814 . 1 1 66 66 LEU HD12 H 1 0.954 0.030 . 1 . . . . 66 LEU HD1 . 10130 1
815 . 1 1 66 66 LEU HD13 H 1 0.954 0.030 . 1 . . . . 66 LEU HD1 . 10130 1
816 . 1 1 66 66 LEU HD21 H 1 0.919 0.030 . 1 . . . . 66 LEU HD2 . 10130 1
817 . 1 1 66 66 LEU HD22 H 1 0.919 0.030 . 1 . . . . 66 LEU HD2 . 10130 1
818 . 1 1 66 66 LEU HD23 H 1 0.919 0.030 . 1 . . . . 66 LEU HD2 . 10130 1
819 . 1 1 66 66 LEU C C 13 177.213 0.300 . 1 . . . . 66 LEU C . 10130 1
820 . 1 1 66 66 LEU CA C 13 56.344 0.300 . 1 . . . . 66 LEU CA . 10130 1
821 . 1 1 66 66 LEU CB C 13 41.692 0.300 . 1 . . . . 66 LEU CB . 10130 1
822 . 1 1 66 66 LEU CG C 13 26.912 0.300 . 1 . . . . 66 LEU CG . 10130 1
823 . 1 1 66 66 LEU CD1 C 13 25.182 0.300 . 2 . . . . 66 LEU CD1 . 10130 1
824 . 1 1 66 66 LEU CD2 C 13 22.757 0.300 . 2 . . . . 66 LEU CD2 . 10130 1
825 . 1 1 66 66 LEU N N 15 115.089 0.300 . 1 . . . . 66 LEU N . 10130 1
826 . 1 1 67 67 ALA H H 1 7.078 0.030 . 1 . . . . 67 ALA H . 10130 1
827 . 1 1 67 67 ALA HA H 1 4.093 0.030 . 1 . . . . 67 ALA HA . 10130 1
828 . 1 1 67 67 ALA HB1 H 1 1.045 0.030 . 1 . . . . 67 ALA HB . 10130 1
829 . 1 1 67 67 ALA HB2 H 1 1.045 0.030 . 1 . . . . 67 ALA HB . 10130 1
830 . 1 1 67 67 ALA HB3 H 1 1.045 0.030 . 1 . . . . 67 ALA HB . 10130 1
831 . 1 1 67 67 ALA C C 13 177.305 0.300 . 1 . . . . 67 ALA C . 10130 1
832 . 1 1 67 67 ALA CA C 13 52.801 0.300 . 1 . . . . 67 ALA CA . 10130 1
833 . 1 1 67 67 ALA CB C 13 18.730 0.300 . 1 . . . . 67 ALA CB . 10130 1
834 . 1 1 67 67 ALA N N 15 117.822 0.300 . 1 . . . . 67 ALA N . 10130 1
835 . 1 1 68 68 PHE H H 1 7.701 0.030 . 1 . . . . 68 PHE H . 10130 1
836 . 1 1 68 68 PHE HA H 1 4.752 0.030 . 1 . . . . 68 PHE HA . 10130 1
837 . 1 1 68 68 PHE HB2 H 1 3.255 0.030 . 2 . . . . 68 PHE HB2 . 10130 1
838 . 1 1 68 68 PHE HB3 H 1 3.020 0.030 . 2 . . . . 68 PHE HB3 . 10130 1
839 . 1 1 68 68 PHE HD1 H 1 7.474 0.030 . 1 . . . . 68 PHE HD1 . 10130 1
840 . 1 1 68 68 PHE HD2 H 1 7.474 0.030 . 1 . . . . 68 PHE HD2 . 10130 1
841 . 1 1 68 68 PHE HE1 H 1 7.101 0.030 . 1 . . . . 68 PHE HE1 . 10130 1
842 . 1 1 68 68 PHE HE2 H 1 7.101 0.030 . 1 . . . . 68 PHE HE2 . 10130 1
843 . 1 1 68 68 PHE HZ H 1 6.909 0.030 . 1 . . . . 68 PHE HZ . 10130 1
844 . 1 1 68 68 PHE C C 13 176.389 0.300 . 1 . . . . 68 PHE C . 10130 1
845 . 1 1 68 68 PHE CA C 13 57.287 0.300 . 1 . . . . 68 PHE CA . 10130 1
846 . 1 1 68 68 PHE CB C 13 37.863 0.300 . 1 . . . . 68 PHE CB . 10130 1
847 . 1 1 68 68 PHE CD1 C 13 132.900 0.300 . 1 . . . . 68 PHE CD1 . 10130 1
848 . 1 1 68 68 PHE CD2 C 13 132.900 0.300 . 1 . . . . 68 PHE CD2 . 10130 1
849 . 1 1 68 68 PHE CE1 C 13 130.600 0.300 . 1 . . . . 68 PHE CE1 . 10130 1
850 . 1 1 68 68 PHE CE2 C 13 130.600 0.300 . 1 . . . . 68 PHE CE2 . 10130 1
851 . 1 1 68 68 PHE CZ C 13 128.962 0.300 . 1 . . . . 68 PHE CZ . 10130 1
852 . 1 1 68 68 PHE N N 15 118.510 0.300 . 1 . . . . 68 PHE N . 10130 1
853 . 1 1 69 69 THR H H 1 8.635 0.030 . 1 . . . . 69 THR H . 10130 1
854 . 1 1 69 69 THR HA H 1 4.523 0.030 . 1 . . . . 69 THR HA . 10130 1
855 . 1 1 69 69 THR HB H 1 4.665 0.030 . 1 . . . . 69 THR HB . 10130 1
856 . 1 1 69 69 THR HG21 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 10130 1
857 . 1 1 69 69 THR HG22 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 10130 1
858 . 1 1 69 69 THR HG23 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 10130 1
859 . 1 1 69 69 THR C C 13 175.084 0.300 . 1 . . . . 69 THR C . 10130 1
860 . 1 1 69 69 THR CA C 13 61.065 0.300 . 1 . . . . 69 THR CA . 10130 1
861 . 1 1 69 69 THR CB C 13 69.414 0.300 . 1 . . . . 69 THR CB . 10130 1
862 . 1 1 69 69 THR CG2 C 13 21.429 0.300 . 1 . . . . 69 THR CG2 . 10130 1
863 . 1 1 69 69 THR N N 15 114.207 0.300 . 1 . . . . 69 THR N . 10130 1
864 . 1 1 70 70 ASP H H 1 9.482 0.030 . 1 . . . . 70 ASP H . 10130 1
865 . 1 1 70 70 ASP HA H 1 4.430 0.030 . 1 . . . . 70 ASP HA . 10130 1
866 . 1 1 70 70 ASP HB2 H 1 2.841 0.030 . 2 . . . . 70 ASP HB2 . 10130 1
867 . 1 1 70 70 ASP HB3 H 1 2.702 0.030 . 2 . . . . 70 ASP HB3 . 10130 1
868 . 1 1 70 70 ASP C C 13 176.776 0.300 . 1 . . . . 70 ASP C . 10130 1
869 . 1 1 70 70 ASP CA C 13 56.055 0.300 . 1 . . . . 70 ASP CA . 10130 1
870 . 1 1 70 70 ASP CB C 13 40.030 0.300 . 1 . . . . 70 ASP CB . 10130 1
871 . 1 1 70 70 ASP N N 15 121.498 0.300 . 1 . . . . 70 ASP N . 10130 1
872 . 1 1 71 71 MET H H 1 8.812 0.030 . 1 . . . . 71 MET H . 10130 1
873 . 1 1 71 71 MET HA H 1 4.518 0.030 . 1 . . . . 71 MET HA . 10130 1
874 . 1 1 71 71 MET HB2 H 1 2.303 0.030 . 2 . . . . 71 MET HB2 . 10130 1
875 . 1 1 71 71 MET HB3 H 1 1.643 0.030 . 2 . . . . 71 MET HB3 . 10130 1
876 . 1 1 71 71 MET HG2 H 1 2.606 0.030 . 2 . . . . 71 MET HG2 . 10130 1
877 . 1 1 71 71 MET HG3 H 1 2.155 0.030 . 2 . . . . 71 MET HG3 . 10130 1
878 . 1 1 71 71 MET HE1 H 1 1.743 0.030 . 1 . . . . 71 MET HE . 10130 1
879 . 1 1 71 71 MET HE2 H 1 1.743 0.030 . 1 . . . . 71 MET HE . 10130 1
880 . 1 1 71 71 MET HE3 H 1 1.743 0.030 . 1 . . . . 71 MET HE . 10130 1
881 . 1 1 71 71 MET C C 13 174.314 0.300 . 1 . . . . 71 MET C . 10130 1
882 . 1 1 71 71 MET CA C 13 54.635 0.300 . 1 . . . . 71 MET CA . 10130 1
883 . 1 1 71 71 MET CB C 13 32.027 0.300 . 1 . . . . 71 MET CB . 10130 1
884 . 1 1 71 71 MET CG C 13 33.010 0.300 . 1 . . . . 71 MET CG . 10130 1
885 . 1 1 71 71 MET CE C 13 17.432 0.300 . 1 . . . . 71 MET CE . 10130 1
886 . 1 1 71 71 MET N N 15 118.701 0.300 . 1 . . . . 71 MET N . 10130 1
887 . 1 1 72 72 ALA H H 1 7.081 0.030 . 1 . . . . 72 ALA H . 10130 1
888 . 1 1 72 72 ALA HA H 1 4.329 0.030 . 1 . . . . 72 ALA HA . 10130 1
889 . 1 1 72 72 ALA HB1 H 1 1.485 0.030 . 1 . . . . 72 ALA HB . 10130 1
890 . 1 1 72 72 ALA HB2 H 1 1.485 0.030 . 1 . . . . 72 ALA HB . 10130 1
891 . 1 1 72 72 ALA HB3 H 1 1.485 0.030 . 1 . . . . 72 ALA HB . 10130 1
892 . 1 1 72 72 ALA C C 13 178.517 0.300 . 1 . . . . 72 ALA C . 10130 1
893 . 1 1 72 72 ALA CA C 13 53.277 0.300 . 1 . . . . 72 ALA CA . 10130 1
894 . 1 1 72 72 ALA CB C 13 20.006 0.300 . 1 . . . . 72 ALA CB . 10130 1
895 . 1 1 72 72 ALA N N 15 120.219 0.300 . 1 . . . . 72 ALA N . 10130 1
896 . 1 1 73 73 ASP H H 1 8.051 0.030 . 1 . . . . 73 ASP H . 10130 1
897 . 1 1 73 73 ASP HA H 1 4.839 0.030 . 1 . . . . 73 ASP HA . 10130 1
898 . 1 1 73 73 ASP HB2 H 1 3.002 0.030 . 2 . . . . 73 ASP HB2 . 10130 1
899 . 1 1 73 73 ASP HB3 H 1 2.660 0.030 . 2 . . . . 73 ASP HB3 . 10130 1
900 . 1 1 73 73 ASP C C 13 175.056 0.300 . 1 . . . . 73 ASP C . 10130 1
901 . 1 1 73 73 ASP CA C 13 51.083 0.300 . 1 . . . . 73 ASP CA . 10130 1
902 . 1 1 73 73 ASP CB C 13 41.564 0.300 . 1 . . . . 73 ASP CB . 10130 1
903 . 1 1 73 73 ASP N N 15 121.596 0.300 . 1 . . . . 73 ASP N . 10130 1
904 . 1 1 74 74 PRO HA H 1 4.140 0.030 . 1 . . . . 74 PRO HA . 10130 1
905 . 1 1 74 74 PRO HB2 H 1 2.381 0.030 . 2 . . . . 74 PRO HB2 . 10130 1
906 . 1 1 74 74 PRO HB3 H 1 1.984 0.030 . 2 . . . . 74 PRO HB3 . 10130 1
907 . 1 1 74 74 PRO HG2 H 1 2.060 0.030 . 2 . . . . 74 PRO HG2 . 10130 1
908 . 1 1 74 74 PRO HG3 H 1 1.977 0.030 . 2 . . . . 74 PRO HG3 . 10130 1
909 . 1 1 74 74 PRO HD2 H 1 4.095 0.030 . 1 . . . . 74 PRO HD2 . 10130 1
910 . 1 1 74 74 PRO HD3 H 1 4.095 0.030 . 1 . . . . 74 PRO HD3 . 10130 1
911 . 1 1 74 74 PRO C C 13 177.598 0.300 . 1 . . . . 74 PRO C . 10130 1
912 . 1 1 74 74 PRO CA C 13 63.847 0.300 . 1 . . . . 74 PRO CA . 10130 1
913 . 1 1 74 74 PRO CB C 13 33.090 0.300 . 1 . . . . 74 PRO CB . 10130 1
914 . 1 1 74 74 PRO CG C 13 26.988 0.300 . 1 . . . . 74 PRO CG . 10130 1
915 . 1 1 74 74 PRO CD C 13 51.063 0.300 . 1 . . . . 74 PRO CD . 10130 1
916 . 1 1 75 75 ASN H H 1 8.298 0.030 . 1 . . . . 75 ASN H . 10130 1
917 . 1 1 75 75 ASN HA H 1 4.792 0.030 . 1 . . . . 75 ASN HA . 10130 1
918 . 1 1 75 75 ASN HB2 H 1 2.931 0.030 . 2 . . . . 75 ASN HB2 . 10130 1
919 . 1 1 75 75 ASN HB3 H 1 2.761 0.030 . 2 . . . . 75 ASN HB3 . 10130 1
920 . 1 1 75 75 ASN HD21 H 1 8.013 0.030 . 2 . . . . 75 ASN HD21 . 10130 1
921 . 1 1 75 75 ASN HD22 H 1 7.091 0.030 . 2 . . . . 75 ASN HD22 . 10130 1
922 . 1 1 75 75 ASN C C 13 174.907 0.300 . 1 . . . . 75 ASN C . 10130 1
923 . 1 1 75 75 ASN CA C 13 52.880 0.300 . 1 . . . . 75 ASN CA . 10130 1
924 . 1 1 75 75 ASN CB C 13 39.578 0.300 . 1 . . . . 75 ASN CB . 10130 1
925 . 1 1 75 75 ASN N N 15 112.986 0.300 . 1 . . . . 75 ASN N . 10130 1
926 . 1 1 75 75 ASN ND2 N 15 115.938 0.300 . 1 . . . . 75 ASN ND2 . 10130 1
927 . 1 1 76 76 LEU H H 1 7.324 0.030 . 1 . . . . 76 LEU H . 10130 1
928 . 1 1 76 76 LEU HA H 1 4.111 0.030 . 1 . . . . 76 LEU HA . 10130 1
929 . 1 1 76 76 LEU HB2 H 1 1.832 0.030 . 2 . . . . 76 LEU HB2 . 10130 1
930 . 1 1 76 76 LEU HB3 H 1 1.604 0.030 . 2 . . . . 76 LEU HB3 . 10130 1
931 . 1 1 76 76 LEU HG H 1 1.621 0.030 . 1 . . . . 76 LEU HG . 10130 1
932 . 1 1 76 76 LEU HD11 H 1 0.971 0.030 . 1 . . . . 76 LEU HD1 . 10130 1
933 . 1 1 76 76 LEU HD12 H 1 0.971 0.030 . 1 . . . . 76 LEU HD1 . 10130 1
934 . 1 1 76 76 LEU HD13 H 1 0.971 0.030 . 1 . . . . 76 LEU HD1 . 10130 1
935 . 1 1 76 76 LEU HD21 H 1 1.091 0.030 . 1 . . . . 76 LEU HD2 . 10130 1
936 . 1 1 76 76 LEU HD22 H 1 1.091 0.030 . 1 . . . . 76 LEU HD2 . 10130 1
937 . 1 1 76 76 LEU HD23 H 1 1.091 0.030 . 1 . . . . 76 LEU HD2 . 10130 1
938 . 1 1 76 76 LEU C C 13 176.517 0.300 . 1 . . . . 76 LEU C . 10130 1
939 . 1 1 76 76 LEU CA C 13 55.698 0.300 . 1 . . . . 76 LEU CA . 10130 1
940 . 1 1 76 76 LEU CB C 13 43.247 0.300 . 1 . . . . 76 LEU CB . 10130 1
941 . 1 1 76 76 LEU CG C 13 26.498 0.300 . 1 . . . . 76 LEU CG . 10130 1
942 . 1 1 76 76 LEU CD1 C 13 26.450 0.300 . 2 . . . . 76 LEU CD1 . 10130 1
943 . 1 1 76 76 LEU CD2 C 13 25.042 0.300 . 2 . . . . 76 LEU CD2 . 10130 1
944 . 1 1 76 76 LEU N N 15 123.808 0.300 . 1 . . . . 76 LEU N . 10130 1
945 . 1 1 77 77 ARG H H 1 8.706 0.030 . 1 . . . . 77 ARG H . 10130 1
946 . 1 1 77 77 ARG HA H 1 4.605 0.030 . 1 . . . . 77 ARG HA . 10130 1
947 . 1 1 77 77 ARG HB2 H 1 1.821 0.030 . 1 . . . . 77 ARG HB2 . 10130 1
948 . 1 1 77 77 ARG HB3 H 1 1.821 0.030 . 1 . . . . 77 ARG HB3 . 10130 1
949 . 1 1 77 77 ARG HG2 H 1 1.830 0.030 . 2 . . . . 77 ARG HG2 . 10130 1
950 . 1 1 77 77 ARG HG3 H 1 1.681 0.030 . 2 . . . . 77 ARG HG3 . 10130 1
951 . 1 1 77 77 ARG HD2 H 1 3.262 0.030 . 2 . . . . 77 ARG HD2 . 10130 1
952 . 1 1 77 77 ARG HD3 H 1 3.179 0.030 . 2 . . . . 77 ARG HD3 . 10130 1
953 . 1 1 77 77 ARG C C 13 179.731 0.300 . 1 . . . . 77 ARG C . 10130 1
954 . 1 1 77 77 ARG CA C 13 56.001 0.300 . 1 . . . . 77 ARG CA . 10130 1
955 . 1 1 77 77 ARG CB C 13 30.922 0.300 . 1 . . . . 77 ARG CB . 10130 1
956 . 1 1 77 77 ARG CG C 13 28.341 0.300 . 1 . . . . 77 ARG CG . 10130 1
957 . 1 1 77 77 ARG CD C 13 43.822 0.300 . 1 . . . . 77 ARG CD . 10130 1
958 . 1 1 77 77 ARG N N 15 125.075 0.300 . 1 . . . . 77 ARG N . 10130 1
959 . 1 1 78 78 ILE H H 1 9.158 0.030 . 1 . . . . 78 ILE H . 10130 1
960 . 1 1 78 78 ILE HA H 1 3.898 0.030 . 1 . . . . 78 ILE HA . 10130 1
961 . 1 1 78 78 ILE HB H 1 2.116 0.030 . 1 . . . . 78 ILE HB . 10130 1
962 . 1 1 78 78 ILE HG12 H 1 1.438 0.030 . 1 . . . . 78 ILE HG12 . 10130 1
963 . 1 1 78 78 ILE HG13 H 1 1.438 0.030 . 1 . . . . 78 ILE HG13 . 10130 1
964 . 1 1 78 78 ILE HG21 H 1 0.782 0.030 . 1 . . . . 78 ILE HG2 . 10130 1
965 . 1 1 78 78 ILE HG22 H 1 0.782 0.030 . 1 . . . . 78 ILE HG2 . 10130 1
966 . 1 1 78 78 ILE HG23 H 1 0.782 0.030 . 1 . . . . 78 ILE HG2 . 10130 1
967 . 1 1 78 78 ILE HD11 H 1 0.653 0.030 . 1 . . . . 78 ILE HD1 . 10130 1
968 . 1 1 78 78 ILE HD12 H 1 0.653 0.030 . 1 . . . . 78 ILE HD1 . 10130 1
969 . 1 1 78 78 ILE HD13 H 1 0.653 0.030 . 1 . . . . 78 ILE HD1 . 10130 1
970 . 1 1 78 78 ILE C C 13 178.030 0.300 . 1 . . . . 78 ILE C . 10130 1
971 . 1 1 78 78 ILE CA C 13 65.901 0.300 . 1 . . . . 78 ILE CA . 10130 1
972 . 1 1 78 78 ILE CB C 13 36.828 0.300 . 1 . . . . 78 ILE CB . 10130 1
973 . 1 1 78 78 ILE CG1 C 13 25.920 0.300 . 1 . . . . 78 ILE CG1 . 10130 1
974 . 1 1 78 78 ILE CG2 C 13 17.452 0.300 . 1 . . . . 78 ILE CG2 . 10130 1
975 . 1 1 78 78 ILE CD1 C 13 14.094 0.300 . 1 . . . . 78 ILE CD1 . 10130 1
976 . 1 1 78 78 ILE N N 15 120.117 0.300 . 1 . . . . 78 ILE N . 10130 1
977 . 1 1 79 79 SER H H 1 8.225 0.030 . 1 . . . . 79 SER H . 10130 1
978 . 1 1 79 79 SER HA H 1 4.370 0.030 . 1 . . . . 79 SER HA . 10130 1
979 . 1 1 79 79 SER HB2 H 1 4.017 0.030 . 2 . . . . 79 SER HB2 . 10130 1
980 . 1 1 79 79 SER HB3 H 1 3.978 0.030 . 2 . . . . 79 SER HB3 . 10130 1
981 . 1 1 79 79 SER C C 13 178.502 0.300 . 1 . . . . 79 SER C . 10130 1
982 . 1 1 79 79 SER CA C 13 60.077 0.300 . 1 . . . . 79 SER CA . 10130 1
983 . 1 1 79 79 SER CB C 13 61.749 0.300 . 1 . . . . 79 SER CB . 10130 1
984 . 1 1 79 79 SER N N 15 116.684 0.300 . 1 . . . . 79 SER N . 10130 1
985 . 1 1 80 80 SER H H 1 8.151 0.030 . 1 . . . . 80 SER H . 10130 1
986 . 1 1 80 80 SER HA H 1 4.465 0.030 . 1 . . . . 80 SER HA . 10130 1
987 . 1 1 80 80 SER HB2 H 1 4.171 0.030 . 2 . . . . 80 SER HB2 . 10130 1
988 . 1 1 80 80 SER HB3 H 1 4.099 0.030 . 2 . . . . 80 SER HB3 . 10130 1
989 . 1 1 80 80 SER C C 13 174.478 0.300 . 1 . . . . 80 SER C . 10130 1
990 . 1 1 80 80 SER CA C 13 61.219 0.300 . 1 . . . . 80 SER CA . 10130 1
991 . 1 1 80 80 SER CB C 13 63.189 0.300 . 1 . . . . 80 SER CB . 10130 1
992 . 1 1 80 80 SER N N 15 120.744 0.300 . 1 . . . . 80 SER N . 10130 1
993 . 1 1 81 81 LEU H H 1 7.400 0.030 . 1 . . . . 81 LEU H . 10130 1
994 . 1 1 81 81 LEU HA H 1 4.537 0.030 . 1 . . . . 81 LEU HA . 10130 1
995 . 1 1 81 81 LEU HB2 H 1 1.793 0.030 . 1 . . . . 81 LEU HB2 . 10130 1
996 . 1 1 81 81 LEU HB3 H 1 1.793 0.030 . 1 . . . . 81 LEU HB3 . 10130 1
997 . 1 1 81 81 LEU HG H 1 1.612 0.030 . 1 . . . . 81 LEU HG . 10130 1
998 . 1 1 81 81 LEU HD11 H 1 0.960 0.030 . 1 . . . . 81 LEU HD1 . 10130 1
999 . 1 1 81 81 LEU HD12 H 1 0.960 0.030 . 1 . . . . 81 LEU HD1 . 10130 1
1000 . 1 1 81 81 LEU HD13 H 1 0.960 0.030 . 1 . . . . 81 LEU HD1 . 10130 1
1001 . 1 1 81 81 LEU HD21 H 1 0.991 0.030 . 1 . . . . 81 LEU HD2 . 10130 1
1002 . 1 1 81 81 LEU HD22 H 1 0.991 0.030 . 1 . . . . 81 LEU HD2 . 10130 1
1003 . 1 1 81 81 LEU HD23 H 1 0.991 0.030 . 1 . . . . 81 LEU HD2 . 10130 1
1004 . 1 1 81 81 LEU C C 13 175.846 0.300 . 1 . . . . 81 LEU C . 10130 1
1005 . 1 1 81 81 LEU CA C 13 54.026 0.300 . 1 . . . . 81 LEU CA . 10130 1
1006 . 1 1 81 81 LEU CB C 13 42.484 0.300 . 1 . . . . 81 LEU CB . 10130 1
1007 . 1 1 81 81 LEU CG C 13 26.899 0.300 . 1 . . . . 81 LEU CG . 10130 1
1008 . 1 1 81 81 LEU CD1 C 13 26.441 0.300 . 2 . . . . 81 LEU CD1 . 10130 1
1009 . 1 1 81 81 LEU CD2 C 13 22.800 0.300 . 2 . . . . 81 LEU CD2 . 10130 1
1010 . 1 1 81 81 LEU N N 15 120.805 0.300 . 1 . . . . 81 LEU N . 10130 1
1011 . 1 1 82 82 ASN H H 1 8.035 0.030 . 1 . . . . 82 ASN H . 10130 1
1012 . 1 1 82 82 ASN HA H 1 4.404 0.030 . 1 . . . . 82 ASN HA . 10130 1
1013 . 1 1 82 82 ASN HB2 H 1 3.080 0.030 . 2 . . . . 82 ASN HB2 . 10130 1
1014 . 1 1 82 82 ASN HB3 H 1 2.900 0.030 . 2 . . . . 82 ASN HB3 . 10130 1
1015 . 1 1 82 82 ASN HD21 H 1 7.580 0.030 . 2 . . . . 82 ASN HD21 . 10130 1
1016 . 1 1 82 82 ASN HD22 H 1 6.864 0.030 . 2 . . . . 82 ASN HD22 . 10130 1
1017 . 1 1 82 82 ASN C C 13 174.337 0.300 . 1 . . . . 82 ASN C . 10130 1
1018 . 1 1 82 82 ASN CA C 13 54.250 0.300 . 1 . . . . 82 ASN CA . 10130 1
1019 . 1 1 82 82 ASN CB C 13 37.000 0.300 . 1 . . . . 82 ASN CB . 10130 1
1020 . 1 1 82 82 ASN N N 15 114.218 0.300 . 1 . . . . 82 ASN N . 10130 1
1021 . 1 1 82 82 ASN ND2 N 15 112.861 0.300 . 1 . . . . 82 ASN ND2 . 10130 1
1022 . 1 1 83 83 LEU H H 1 7.227 0.030 . 1 . . . . 83 LEU H . 10130 1
1023 . 1 1 83 83 LEU HA H 1 4.390 0.030 . 1 . . . . 83 LEU HA . 10130 1
1024 . 1 1 83 83 LEU HB2 H 1 1.670 0.030 . 2 . . . . 83 LEU HB2 . 10130 1
1025 . 1 1 83 83 LEU HB3 H 1 1.017 0.030 . 2 . . . . 83 LEU HB3 . 10130 1
1026 . 1 1 83 83 LEU HG H 1 1.590 0.030 . 1 . . . . 83 LEU HG . 10130 1
1027 . 1 1 83 83 LEU HD11 H 1 0.733 0.030 . 1 . . . . 83 LEU HD1 . 10130 1
1028 . 1 1 83 83 LEU HD12 H 1 0.733 0.030 . 1 . . . . 83 LEU HD1 . 10130 1
1029 . 1 1 83 83 LEU HD13 H 1 0.733 0.030 . 1 . . . . 83 LEU HD1 . 10130 1
1030 . 1 1 83 83 LEU HD21 H 1 0.774 0.030 . 1 . . . . 83 LEU HD2 . 10130 1
1031 . 1 1 83 83 LEU HD22 H 1 0.774 0.030 . 1 . . . . 83 LEU HD2 . 10130 1
1032 . 1 1 83 83 LEU HD23 H 1 0.774 0.030 . 1 . . . . 83 LEU HD2 . 10130 1
1033 . 1 1 83 83 LEU C C 13 175.225 0.300 . 1 . . . . 83 LEU C . 10130 1
1034 . 1 1 83 83 LEU CA C 13 54.337 0.300 . 1 . . . . 83 LEU CA . 10130 1
1035 . 1 1 83 83 LEU CB C 13 41.781 0.300 . 1 . . . . 83 LEU CB . 10130 1
1036 . 1 1 83 83 LEU CG C 13 26.241 0.300 . 1 . . . . 83 LEU CG . 10130 1
1037 . 1 1 83 83 LEU CD1 C 13 25.668 0.300 . 2 . . . . 83 LEU CD1 . 10130 1
1038 . 1 1 83 83 LEU CD2 C 13 23.455 0.300 . 2 . . . . 83 LEU CD2 . 10130 1
1039 . 1 1 83 83 LEU N N 15 117.849 0.300 . 1 . . . . 83 LEU N . 10130 1
1040 . 1 1 84 84 ALA H H 1 8.341 0.030 . 1 . . . . 84 ALA H . 10130 1
1041 . 1 1 84 84 ALA HA H 1 4.307 0.030 . 1 . . . . 84 ALA HA . 10130 1
1042 . 1 1 84 84 ALA HB1 H 1 1.393 0.030 . 1 . . . . 84 ALA HB . 10130 1
1043 . 1 1 84 84 ALA HB2 H 1 1.393 0.030 . 1 . . . . 84 ALA HB . 10130 1
1044 . 1 1 84 84 ALA HB3 H 1 1.393 0.030 . 1 . . . . 84 ALA HB . 10130 1
1045 . 1 1 84 84 ALA C C 13 175.875 0.300 . 1 . . . . 84 ALA C . 10130 1
1046 . 1 1 84 84 ALA CA C 13 50.577 0.300 . 1 . . . . 84 ALA CA . 10130 1
1047 . 1 1 84 84 ALA CB C 13 21.447 0.300 . 1 . . . . 84 ALA CB . 10130 1
1048 . 1 1 84 84 ALA N N 15 124.667 0.300 . 1 . . . . 84 ALA N . 10130 1
1049 . 1 1 85 85 HIS H H 1 8.488 0.030 . 1 . . . . 85 HIS H . 10130 1
1050 . 1 1 85 85 HIS HA H 1 4.533 0.030 . 1 . . . . 85 HIS HA . 10130 1
1051 . 1 1 85 85 HIS HB2 H 1 3.153 0.030 . 2 . . . . 85 HIS HB2 . 10130 1
1052 . 1 1 85 85 HIS HB3 H 1 3.073 0.030 . 2 . . . . 85 HIS HB3 . 10130 1
1053 . 1 1 85 85 HIS HD2 H 1 6.994 0.030 . 1 . . . . 85 HIS HD2 . 10130 1
1054 . 1 1 85 85 HIS HE1 H 1 7.814 0.030 . 1 . . . . 85 HIS HE1 . 10130 1
1055 . 1 1 85 85 HIS C C 13 177.599 0.300 . 1 . . . . 85 HIS C . 10130 1
1056 . 1 1 85 85 HIS CA C 13 58.579 0.300 . 1 . . . . 85 HIS CA . 10130 1
1057 . 1 1 85 85 HIS CB C 13 31.051 0.300 . 1 . . . . 85 HIS CB . 10130 1
1058 . 1 1 85 85 HIS CD2 C 13 118.270 0.300 . 1 . . . . 85 HIS CD2 . 10130 1
1059 . 1 1 85 85 HIS CE1 C 13 138.892 0.300 . 1 . . . . 85 HIS CE1 . 10130 1
1060 . 1 1 85 85 HIS N N 15 117.960 0.300 . 1 . . . . 85 HIS N . 10130 1
1061 . 1 1 86 86 GLY H H 1 9.081 0.030 . 1 . . . . 86 GLY H . 10130 1
1062 . 1 1 86 86 GLY HA2 H 1 4.111 0.030 . 2 . . . . 86 GLY HA2 . 10130 1
1063 . 1 1 86 86 GLY HA3 H 1 3.334 0.030 . 2 . . . . 86 GLY HA3 . 10130 1
1064 . 1 1 86 86 GLY C C 13 174.837 0.300 . 1 . . . . 86 GLY C . 10130 1
1065 . 1 1 86 86 GLY CA C 13 45.026 0.300 . 1 . . . . 86 GLY CA . 10130 1
1066 . 1 1 86 86 GLY N N 15 115.030 0.300 . 1 . . . . 86 GLY N . 10130 1
1067 . 1 1 87 87 SER H H 1 8.517 0.030 . 1 . . . . 87 SER H . 10130 1
1068 . 1 1 87 87 SER HA H 1 4.358 0.030 . 1 . . . . 87 SER HA . 10130 1
1069 . 1 1 87 87 SER HB2 H 1 4.027 0.030 . 2 . . . . 87 SER HB2 . 10130 1
1070 . 1 1 87 87 SER HB3 H 1 3.867 0.030 . 2 . . . . 87 SER HB3 . 10130 1
1071 . 1 1 87 87 SER C C 13 170.707 0.300 . 1 . . . . 87 SER C . 10130 1
1072 . 1 1 87 87 SER CA C 13 60.689 0.300 . 1 . . . . 87 SER CA . 10130 1
1073 . 1 1 87 87 SER CB C 13 63.930 0.300 . 1 . . . . 87 SER CB . 10130 1
1074 . 1 1 87 87 SER N N 15 118.266 0.300 . 1 . . . . 87 SER N . 10130 1
1075 . 1 1 88 88 MET H H 1 8.296 0.030 . 1 . . . . 88 MET H . 10130 1
1076 . 1 1 88 88 MET HA H 1 5.101 0.030 . 1 . . . . 88 MET HA . 10130 1
1077 . 1 1 88 88 MET HB2 H 1 1.699 0.030 . 1 . . . . 88 MET HB2 . 10130 1
1078 . 1 1 88 88 MET HB3 H 1 1.699 0.030 . 1 . . . . 88 MET HB3 . 10130 1
1079 . 1 1 88 88 MET HG2 H 1 1.873 0.030 . 1 . . . . 88 MET HG2 . 10130 1
1080 . 1 1 88 88 MET HG3 H 1 1.873 0.030 . 1 . . . . 88 MET HG3 . 10130 1
1081 . 1 1 88 88 MET HE1 H 1 1.902 0.030 . 1 . . . . 88 MET HE . 10130 1
1082 . 1 1 88 88 MET HE2 H 1 1.902 0.030 . 1 . . . . 88 MET HE . 10130 1
1083 . 1 1 88 88 MET HE3 H 1 1.902 0.030 . 1 . . . . 88 MET HE . 10130 1
1084 . 1 1 88 88 MET C C 13 174.147 0.300 . 1 . . . . 88 MET C . 10130 1
1085 . 1 1 88 88 MET CA C 13 54.067 0.300 . 1 . . . . 88 MET CA . 10130 1
1086 . 1 1 88 88 MET CB C 13 34.919 0.300 . 1 . . . . 88 MET CB . 10130 1
1087 . 1 1 88 88 MET CG C 13 31.137 0.300 . 1 . . . . 88 MET CG . 10130 1
1088 . 1 1 88 88 MET CE C 13 16.688 0.300 . 1 . . . . 88 MET CE . 10130 1
1089 . 1 1 88 88 MET N N 15 121.270 0.300 . 1 . . . . 88 MET N . 10130 1
1090 . 1 1 89 89 VAL H H 1 8.488 0.030 . 1 . . . . 89 VAL H . 10130 1
1091 . 1 1 89 89 VAL HA H 1 4.009 0.030 . 1 . . . . 89 VAL HA . 10130 1
1092 . 1 1 89 89 VAL HB H 1 1.731 0.030 . 1 . . . . 89 VAL HB . 10130 1
1093 . 1 1 89 89 VAL HG11 H 1 0.738 0.030 . 1 . . . . 89 VAL HG1 . 10130 1
1094 . 1 1 89 89 VAL HG12 H 1 0.738 0.030 . 1 . . . . 89 VAL HG1 . 10130 1
1095 . 1 1 89 89 VAL HG13 H 1 0.738 0.030 . 1 . . . . 89 VAL HG1 . 10130 1
1096 . 1 1 89 89 VAL HG21 H 1 0.736 0.030 . 1 . . . . 89 VAL HG2 . 10130 1
1097 . 1 1 89 89 VAL HG22 H 1 0.736 0.030 . 1 . . . . 89 VAL HG2 . 10130 1
1098 . 1 1 89 89 VAL HG23 H 1 0.736 0.030 . 1 . . . . 89 VAL HG2 . 10130 1
1099 . 1 1 89 89 VAL C C 13 172.156 0.300 . 1 . . . . 89 VAL C . 10130 1
1100 . 1 1 89 89 VAL CA C 13 60.070 0.300 . 1 . . . . 89 VAL CA . 10130 1
1101 . 1 1 89 89 VAL CB C 13 35.143 0.300 . 1 . . . . 89 VAL CB . 10130 1
1102 . 1 1 89 89 VAL CG1 C 13 22.196 0.300 . 2 . . . . 89 VAL CG1 . 10130 1
1103 . 1 1 89 89 VAL CG2 C 13 22.171 0.300 . 2 . . . . 89 VAL CG2 . 10130 1
1104 . 1 1 89 89 VAL N N 15 121.148 0.300 . 1 . . . . 89 VAL N . 10130 1
1105 . 1 1 90 90 TYR H H 1 8.697 0.030 . 1 . . . . 90 TYR H . 10130 1
1106 . 1 1 90 90 TYR HA H 1 5.190 0.030 . 1 . . . . 90 TYR HA . 10130 1
1107 . 1 1 90 90 TYR HB2 H 1 2.627 0.030 . 2 . . . . 90 TYR HB2 . 10130 1
1108 . 1 1 90 90 TYR HB3 H 1 2.508 0.030 . 2 . . . . 90 TYR HB3 . 10130 1
1109 . 1 1 90 90 TYR HD1 H 1 6.809 0.030 . 1 . . . . 90 TYR HD1 . 10130 1
1110 . 1 1 90 90 TYR HD2 H 1 6.809 0.030 . 1 . . . . 90 TYR HD2 . 10130 1
1111 . 1 1 90 90 TYR HE1 H 1 6.639 0.030 . 1 . . . . 90 TYR HE1 . 10130 1
1112 . 1 1 90 90 TYR HE2 H 1 6.639 0.030 . 1 . . . . 90 TYR HE2 . 10130 1
1113 . 1 1 90 90 TYR C C 13 173.120 0.300 . 1 . . . . 90 TYR C . 10130 1
1114 . 1 1 90 90 TYR CA C 13 57.170 0.300 . 1 . . . . 90 TYR CA . 10130 1
1115 . 1 1 90 90 TYR CB C 13 39.437 0.300 . 1 . . . . 90 TYR CB . 10130 1
1116 . 1 1 90 90 TYR CD1 C 13 132.918 0.300 . 1 . . . . 90 TYR CD1 . 10130 1
1117 . 1 1 90 90 TYR CD2 C 13 132.918 0.300 . 1 . . . . 90 TYR CD2 . 10130 1
1118 . 1 1 90 90 TYR CE1 C 13 117.118 0.300 . 1 . . . . 90 TYR CE1 . 10130 1
1119 . 1 1 90 90 TYR CE2 C 13 117.118 0.300 . 1 . . . . 90 TYR CE2 . 10130 1
1120 . 1 1 90 90 TYR N N 15 123.098 0.300 . 1 . . . . 90 TYR N . 10130 1
1121 . 1 1 91 91 LEU H H 1 8.422 0.030 . 1 . . . . 91 LEU H . 10130 1
1122 . 1 1 91 91 LEU HA H 1 5.174 0.030 . 1 . . . . 91 LEU HA . 10130 1
1123 . 1 1 91 91 LEU HB2 H 1 1.223 0.030 . 2 . . . . 91 LEU HB2 . 10130 1
1124 . 1 1 91 91 LEU HB3 H 1 1.039 0.030 . 2 . . . . 91 LEU HB3 . 10130 1
1125 . 1 1 91 91 LEU HG H 1 1.268 0.030 . 1 . . . . 91 LEU HG . 10130 1
1126 . 1 1 91 91 LEU HD11 H 1 0.749 0.030 . 1 . . . . 91 LEU HD1 . 10130 1
1127 . 1 1 91 91 LEU HD12 H 1 0.749 0.030 . 1 . . . . 91 LEU HD1 . 10130 1
1128 . 1 1 91 91 LEU HD13 H 1 0.749 0.030 . 1 . . . . 91 LEU HD1 . 10130 1
1129 . 1 1 91 91 LEU HD21 H 1 0.581 0.030 . 1 . . . . 91 LEU HD2 . 10130 1
1130 . 1 1 91 91 LEU HD22 H 1 0.581 0.030 . 1 . . . . 91 LEU HD2 . 10130 1
1131 . 1 1 91 91 LEU HD23 H 1 0.581 0.030 . 1 . . . . 91 LEU HD2 . 10130 1
1132 . 1 1 91 91 LEU C C 13 173.906 0.300 . 1 . . . . 91 LEU C . 10130 1
1133 . 1 1 91 91 LEU CA C 13 52.888 0.300 . 1 . . . . 91 LEU CA . 10130 1
1134 . 1 1 91 91 LEU CB C 13 46.888 0.300 . 1 . . . . 91 LEU CB . 10130 1
1135 . 1 1 91 91 LEU CG C 13 28.185 0.300 . 1 . . . . 91 LEU CG . 10130 1
1136 . 1 1 91 91 LEU CD1 C 13 24.000 0.300 . 2 . . . . 91 LEU CD1 . 10130 1
1137 . 1 1 91 91 LEU CD2 C 13 26.879 0.300 . 2 . . . . 91 LEU CD2 . 10130 1
1138 . 1 1 91 91 LEU N N 15 123.065 0.300 . 1 . . . . 91 LEU N . 10130 1
1139 . 1 1 92 92 ALA H H 1 9.083 0.030 . 1 . . . . 92 ALA H . 10130 1
1140 . 1 1 92 92 ALA HA H 1 4.479 0.030 . 1 . . . . 92 ALA HA . 10130 1
1141 . 1 1 92 92 ALA HB1 H 1 0.626 0.030 . 1 . . . . 92 ALA HB . 10130 1
1142 . 1 1 92 92 ALA HB2 H 1 0.626 0.030 . 1 . . . . 92 ALA HB . 10130 1
1143 . 1 1 92 92 ALA HB3 H 1 0.626 0.030 . 1 . . . . 92 ALA HB . 10130 1
1144 . 1 1 92 92 ALA C C 13 173.928 0.300 . 1 . . . . 92 ALA C . 10130 1
1145 . 1 1 92 92 ALA CA C 13 50.494 0.300 . 1 . . . . 92 ALA CA . 10130 1
1146 . 1 1 92 92 ALA CB C 13 21.855 0.300 . 1 . . . . 92 ALA CB . 10130 1
1147 . 1 1 92 92 ALA N N 15 128.461 0.300 . 1 . . . . 92 ALA N . 10130 1
1148 . 1 1 93 93 TYR H H 1 8.248 0.030 . 1 . . . . 93 TYR H . 10130 1
1149 . 1 1 93 93 TYR HA H 1 5.562 0.030 . 1 . . . . 93 TYR HA . 10130 1
1150 . 1 1 93 93 TYR HB2 H 1 2.694 0.030 . 1 . . . . 93 TYR HB2 . 10130 1
1151 . 1 1 93 93 TYR HB3 H 1 2.694 0.030 . 1 . . . . 93 TYR HB3 . 10130 1
1152 . 1 1 93 93 TYR HD1 H 1 6.628 0.030 . 1 . . . . 93 TYR HD1 . 10130 1
1153 . 1 1 93 93 TYR HD2 H 1 6.628 0.030 . 1 . . . . 93 TYR HD2 . 10130 1
1154 . 1 1 93 93 TYR HE1 H 1 6.652 0.030 . 1 . . . . 93 TYR HE1 . 10130 1
1155 . 1 1 93 93 TYR HE2 H 1 6.652 0.030 . 1 . . . . 93 TYR HE2 . 10130 1
1156 . 1 1 93 93 TYR C C 13 174.358 0.300 . 1 . . . . 93 TYR C . 10130 1
1157 . 1 1 93 93 TYR CA C 13 55.169 0.300 . 1 . . . . 93 TYR CA . 10130 1
1158 . 1 1 93 93 TYR CB C 13 41.330 0.300 . 1 . . . . 93 TYR CB . 10130 1
1159 . 1 1 93 93 TYR CD1 C 13 133.843 0.300 . 1 . . . . 93 TYR CD1 . 10130 1
1160 . 1 1 93 93 TYR CD2 C 13 133.843 0.300 . 1 . . . . 93 TYR CD2 . 10130 1
1161 . 1 1 93 93 TYR CE1 C 13 117.919 0.300 . 1 . . . . 93 TYR CE1 . 10130 1
1162 . 1 1 93 93 TYR CE2 C 13 117.919 0.300 . 1 . . . . 93 TYR CE2 . 10130 1
1163 . 1 1 93 93 TYR N N 15 115.049 0.300 . 1 . . . . 93 TYR N . 10130 1
1164 . 1 1 94 94 GLU H H 1 7.867 0.030 . 1 . . . . 94 GLU H . 10130 1
1165 . 1 1 94 94 GLU HA H 1 4.551 0.030 . 1 . . . . 94 GLU HA . 10130 1
1166 . 1 1 94 94 GLU HB2 H 1 2.058 0.030 . 2 . . . . 94 GLU HB2 . 10130 1
1167 . 1 1 94 94 GLU HB3 H 1 1.902 0.030 . 2 . . . . 94 GLU HB3 . 10130 1
1168 . 1 1 94 94 GLU HG2 H 1 2.272 0.030 . 2 . . . . 94 GLU HG2 . 10130 1
1169 . 1 1 94 94 GLU HG3 H 1 2.202 0.030 . 2 . . . . 94 GLU HG3 . 10130 1
1170 . 1 1 94 94 GLU C C 13 176.226 0.300 . 1 . . . . 94 GLU C . 10130 1
1171 . 1 1 94 94 GLU CA C 13 55.087 0.300 . 1 . . . . 94 GLU CA . 10130 1
1172 . 1 1 94 94 GLU CB C 13 32.362 0.300 . 1 . . . . 94 GLU CB . 10130 1
1173 . 1 1 94 94 GLU CG C 13 36.899 0.300 . 1 . . . . 94 GLU CG . 10130 1
1174 . 1 1 94 94 GLU N N 15 120.902 0.300 . 1 . . . . 94 GLU N . 10130 1
1175 . 1 1 95 95 GLY H H 1 8.623 0.030 . 1 . . . . 95 GLY H . 10130 1
1176 . 1 1 95 95 GLY HA2 H 1 4.169 0.030 . 2 . . . . 95 GLY HA2 . 10130 1
1177 . 1 1 95 95 GLY HA3 H 1 3.857 0.030 . 2 . . . . 95 GLY HA3 . 10130 1
1178 . 1 1 95 95 GLY C C 13 173.042 0.300 . 1 . . . . 95 GLY C . 10130 1
1179 . 1 1 95 95 GLY CA C 13 45.075 0.300 . 1 . . . . 95 GLY CA . 10130 1
1180 . 1 1 95 95 GLY N N 15 109.854 0.300 . 1 . . . . 95 GLY N . 10130 1
1181 . 1 1 96 96 GLU H H 1 8.269 0.030 . 1 . . . . 96 GLU H . 10130 1
1182 . 1 1 96 96 GLU HA H 1 4.837 0.030 . 1 . . . . 96 GLU HA . 10130 1
1183 . 1 1 96 96 GLU HB2 H 1 2.158 0.030 . 2 . . . . 96 GLU HB2 . 10130 1
1184 . 1 1 96 96 GLU HB3 H 1 1.863 0.030 . 2 . . . . 96 GLU HB3 . 10130 1
1185 . 1 1 96 96 GLU HG2 H 1 2.317 0.030 . 2 . . . . 96 GLU HG2 . 10130 1
1186 . 1 1 96 96 GLU HG3 H 1 2.277 0.030 . 2 . . . . 96 GLU HG3 . 10130 1
1187 . 1 1 96 96 GLU C C 13 177.442 0.300 . 1 . . . . 96 GLU C . 10130 1
1188 . 1 1 96 96 GLU CA C 13 54.948 0.300 . 1 . . . . 96 GLU CA . 10130 1
1189 . 1 1 96 96 GLU CB C 13 32.561 0.300 . 1 . . . . 96 GLU CB . 10130 1
1190 . 1 1 96 96 GLU CG C 13 36.087 0.300 . 1 . . . . 96 GLU CG . 10130 1
1191 . 1 1 96 96 GLU N N 15 117.831 0.300 . 1 . . . . 96 GLU N . 10130 1
1192 . 1 1 97 97 ARG H H 1 8.885 0.030 . 1 . . . . 97 ARG H . 10130 1
1193 . 1 1 97 97 ARG HA H 1 4.445 0.030 . 1 . . . . 97 ARG HA . 10130 1
1194 . 1 1 97 97 ARG HB2 H 1 1.820 0.030 . 2 . . . . 97 ARG HB2 . 10130 1
1195 . 1 1 97 97 ARG HB3 H 1 1.681 0.030 . 2 . . . . 97 ARG HB3 . 10130 1
1196 . 1 1 97 97 ARG HG2 H 1 1.667 0.030 . 2 . . . . 97 ARG HG2 . 10130 1
1197 . 1 1 97 97 ARG HG3 H 1 1.306 0.030 . 2 . . . . 97 ARG HG3 . 10130 1
1198 . 1 1 97 97 ARG HD2 H 1 3.168 0.030 . 2 . . . . 97 ARG HD2 . 10130 1
1199 . 1 1 97 97 ARG HD3 H 1 2.869 0.030 . 2 . . . . 97 ARG HD3 . 10130 1
1200 . 1 1 97 97 ARG HE H 1 6.065 0.030 . 1 . . . . 97 ARG HE . 10130 1
1201 . 1 1 97 97 ARG C C 13 176.934 0.300 . 1 . . . . 97 ARG C . 10130 1
1202 . 1 1 97 97 ARG CA C 13 56.803 0.300 . 1 . . . . 97 ARG CA . 10130 1
1203 . 1 1 97 97 ARG CB C 13 30.736 0.300 . 1 . . . . 97 ARG CB . 10130 1
1204 . 1 1 97 97 ARG CG C 13 27.957 0.300 . 1 . . . . 97 ARG CG . 10130 1
1205 . 1 1 97 97 ARG CD C 13 43.545 0.300 . 1 . . . . 97 ARG CD . 10130 1
1206 . 1 1 97 97 ARG N N 15 122.436 0.300 . 1 . . . . 97 ARG N . 10130 1
1207 . 1 1 97 97 ARG NE N 15 114.095 0.300 . 1 . . . . 97 ARG NE . 10130 1
1208 . 1 1 98 98 THR H H 1 8.637 0.030 . 1 . . . . 98 THR H . 10130 1
1209 . 1 1 98 98 THR HA H 1 4.268 0.030 . 1 . . . . 98 THR HA . 10130 1
1210 . 1 1 98 98 THR HB H 1 4.164 0.030 . 1 . . . . 98 THR HB . 10130 1
1211 . 1 1 98 98 THR HG21 H 1 1.171 0.030 . 1 . . . . 98 THR HG2 . 10130 1
1212 . 1 1 98 98 THR HG22 H 1 1.171 0.030 . 1 . . . . 98 THR HG2 . 10130 1
1213 . 1 1 98 98 THR HG23 H 1 1.171 0.030 . 1 . . . . 98 THR HG2 . 10130 1
1214 . 1 1 98 98 THR C C 13 173.992 0.300 . 1 . . . . 98 THR C . 10130 1
1215 . 1 1 98 98 THR CA C 13 62.085 0.300 . 1 . . . . 98 THR CA . 10130 1
1216 . 1 1 98 98 THR CB C 13 69.533 0.300 . 1 . . . . 98 THR CB . 10130 1
1217 . 1 1 98 98 THR CG2 C 13 21.864 0.300 . 1 . . . . 98 THR CG2 . 10130 1
1218 . 1 1 98 98 THR N N 15 116.667 0.300 . 1 . . . . 98 THR N . 10130 1
1219 . 1 1 99 99 ILE H H 1 8.103 0.030 . 1 . . . . 99 ILE H . 10130 1
1220 . 1 1 99 99 ILE HA H 1 4.147 0.030 . 1 . . . . 99 ILE HA . 10130 1
1221 . 1 1 99 99 ILE HB H 1 1.802 0.030 . 1 . . . . 99 ILE HB . 10130 1
1222 . 1 1 99 99 ILE HG12 H 1 1.137 0.030 . 2 . . . . 99 ILE HG12 . 10130 1
1223 . 1 1 99 99 ILE HG13 H 1 1.429 0.030 . 2 . . . . 99 ILE HG13 . 10130 1
1224 . 1 1 99 99 ILE HG21 H 1 0.864 0.030 . 1 . . . . 99 ILE HG2 . 10130 1
1225 . 1 1 99 99 ILE HG22 H 1 0.864 0.030 . 1 . . . . 99 ILE HG2 . 10130 1
1226 . 1 1 99 99 ILE HG23 H 1 0.864 0.030 . 1 . . . . 99 ILE HG2 . 10130 1
1227 . 1 1 99 99 ILE HD11 H 1 0.811 0.030 . 1 . . . . 99 ILE HD1 . 10130 1
1228 . 1 1 99 99 ILE HD12 H 1 0.811 0.030 . 1 . . . . 99 ILE HD1 . 10130 1
1229 . 1 1 99 99 ILE HD13 H 1 0.811 0.030 . 1 . . . . 99 ILE HD1 . 10130 1
1230 . 1 1 99 99 ILE C C 13 176.190 0.300 . 1 . . . . 99 ILE C . 10130 1
1231 . 1 1 99 99 ILE CA C 13 60.709 0.300 . 1 . . . . 99 ILE CA . 10130 1
1232 . 1 1 99 99 ILE CB C 13 38.781 0.300 . 1 . . . . 99 ILE CB . 10130 1
1233 . 1 1 99 99 ILE CG1 C 13 27.310 0.300 . 1 . . . . 99 ILE CG1 . 10130 1
1234 . 1 1 99 99 ILE CG2 C 13 17.494 0.300 . 1 . . . . 99 ILE CG2 . 10130 1
1235 . 1 1 99 99 ILE CD1 C 13 12.761 0.300 . 1 . . . . 99 ILE CD1 . 10130 1
1236 . 1 1 99 99 ILE N N 15 122.788 0.300 . 1 . . . . 99 ILE N . 10130 1
1237 . 1 1 100 100 ARG H H 1 8.557 0.030 . 1 . . . . 100 ARG H . 10130 1
1238 . 1 1 100 100 ARG HA H 1 4.304 0.030 . 1 . . . . 100 ARG HA . 10130 1
1239 . 1 1 100 100 ARG HB2 H 1 1.838 0.030 . 2 . . . . 100 ARG HB2 . 10130 1
1240 . 1 1 100 100 ARG HB3 H 1 1.754 0.030 . 2 . . . . 100 ARG HB3 . 10130 1
1241 . 1 1 100 100 ARG HG2 H 1 1.646 0.030 . 2 . . . . 100 ARG HG2 . 10130 1
1242 . 1 1 100 100 ARG HG3 H 1 1.611 0.030 . 2 . . . . 100 ARG HG3 . 10130 1
1243 . 1 1 100 100 ARG HD2 H 1 3.191 0.030 . 1 . . . . 100 ARG HD2 . 10130 1
1244 . 1 1 100 100 ARG HD3 H 1 3.191 0.030 . 1 . . . . 100 ARG HD3 . 10130 1
1245 . 1 1 100 100 ARG HE H 1 7.214 0.030 . 1 . . . . 100 ARG HE . 10130 1
1246 . 1 1 100 100 ARG C C 13 176.748 0.300 . 1 . . . . 100 ARG C . 10130 1
1247 . 1 1 100 100 ARG CA C 13 56.416 0.300 . 1 . . . . 100 ARG CA . 10130 1
1248 . 1 1 100 100 ARG CB C 13 30.926 0.300 . 1 . . . . 100 ARG CB . 10130 1
1249 . 1 1 100 100 ARG CG C 13 27.265 0.300 . 1 . . . . 100 ARG CG . 10130 1
1250 . 1 1 100 100 ARG CD C 13 43.397 0.300 . 1 . . . . 100 ARG CD . 10130 1
1251 . 1 1 100 100 ARG N N 15 126.539 0.300 . 1 . . . . 100 ARG N . 10130 1
1252 . 1 1 101 101 GLY H H 1 8.511 0.030 . 1 . . . . 101 GLY H . 10130 1
1253 . 1 1 101 101 GLY HA2 H 1 4.006 0.030 . 1 . . . . 101 GLY HA2 . 10130 1
1254 . 1 1 101 101 GLY HA3 H 1 4.006 0.030 . 1 . . . . 101 GLY HA3 . 10130 1
1255 . 1 1 101 101 GLY C C 13 174.044 0.300 . 1 . . . . 101 GLY C . 10130 1
1256 . 1 1 101 101 GLY CA C 13 45.305 0.300 . 1 . . . . 101 GLY CA . 10130 1
1257 . 1 1 101 101 GLY N N 15 111.079 0.300 . 1 . . . . 101 GLY N . 10130 1
1258 . 1 1 102 102 SER H H 1 8.281 0.030 . 1 . . . . 102 SER H . 10130 1
1259 . 1 1 102 102 SER HA H 1 4.507 0.030 . 1 . . . . 102 SER HA . 10130 1
1260 . 1 1 102 102 SER HB2 H 1 3.899 0.030 . 1 . . . . 102 SER HB2 . 10130 1
1261 . 1 1 102 102 SER HB3 H 1 3.899 0.030 . 1 . . . . 102 SER HB3 . 10130 1
1262 . 1 1 102 102 SER C C 13 174.695 0.300 . 1 . . . . 102 SER C . 10130 1
1263 . 1 1 102 102 SER CA C 13 58.359 0.300 . 1 . . . . 102 SER CA . 10130 1
1264 . 1 1 102 102 SER CB C 13 64.115 0.300 . 1 . . . . 102 SER CB . 10130 1
1265 . 1 1 102 102 SER N N 15 115.520 0.300 . 1 . . . . 102 SER N . 10130 1
1266 . 1 1 103 103 GLY H H 1 8.350 0.030 . 1 . . . . 103 GLY H . 10130 1
1267 . 1 1 103 103 GLY HA2 H 1 4.136 0.030 . 1 . . . . 103 GLY HA2 . 10130 1
1268 . 1 1 103 103 GLY HA3 H 1 4.136 0.030 . 1 . . . . 103 GLY HA3 . 10130 1
1269 . 1 1 103 103 GLY C C 13 171.870 0.300 . 1 . . . . 103 GLY C . 10130 1
1270 . 1 1 103 103 GLY CA C 13 44.691 0.300 . 1 . . . . 103 GLY CA . 10130 1
1271 . 1 1 103 103 GLY N N 15 110.758 0.300 . 1 . . . . 103 GLY N . 10130 1
1272 . 1 1 104 104 PRO HA H 1 4.484 0.030 . 1 . . . . 104 PRO HA . 10130 1
1273 . 1 1 104 104 PRO HB2 H 1 2.301 0.030 . 2 . . . . 104 PRO HB2 . 10130 1
1274 . 1 1 104 104 PRO HB3 H 1 1.978 0.030 . 2 . . . . 104 PRO HB3 . 10130 1
1275 . 1 1 104 104 PRO HG2 H 1 2.017 0.030 . 1 . . . . 104 PRO HG2 . 10130 1
1276 . 1 1 104 104 PRO HG3 H 1 2.017 0.030 . 1 . . . . 104 PRO HG3 . 10130 1
1277 . 1 1 104 104 PRO HD2 H 1 3.631 0.030 . 1 . . . . 104 PRO HD2 . 10130 1
1278 . 1 1 104 104 PRO HD3 H 1 3.631 0.030 . 1 . . . . 104 PRO HD3 . 10130 1
1279 . 1 1 104 104 PRO C C 13 177.400 0.300 . 1 . . . . 104 PRO C . 10130 1
1280 . 1 1 104 104 PRO CA C 13 63.320 0.300 . 1 . . . . 104 PRO CA . 10130 1
1281 . 1 1 104 104 PRO CB C 13 32.222 0.300 . 1 . . . . 104 PRO CB . 10130 1
1282 . 1 1 104 104 PRO CG C 13 27.183 0.300 . 1 . . . . 104 PRO CG . 10130 1
1283 . 1 1 104 104 PRO CD C 13 49.792 0.300 . 1 . . . . 104 PRO CD . 10130 1
1284 . 1 1 105 105 SER H H 1 8.535 0.030 . 1 . . . . 105 SER H . 10130 1
1285 . 1 1 105 105 SER HA H 1 4.747 0.030 . 1 . . . . 105 SER HA . 10130 1
1286 . 1 1 105 105 SER HB2 H 1 4.027 0.030 . 2 . . . . 105 SER HB2 . 10130 1
1287 . 1 1 105 105 SER HB3 H 1 3.874 0.030 . 2 . . . . 105 SER HB3 . 10130 1
1288 . 1 1 105 105 SER C C 13 174.650 0.300 . 1 . . . . 105 SER C . 10130 1
1289 . 1 1 105 105 SER CA C 13 58.405 0.300 . 1 . . . . 105 SER CA . 10130 1
1290 . 1 1 105 105 SER CB C 13 63.958 0.300 . 1 . . . . 105 SER CB . 10130 1
1291 . 1 1 105 105 SER N N 15 116.386 0.300 . 1 . . . . 105 SER N . 10130 1
1292 . 1 1 106 106 SER H H 1 8.319 0.030 . 1 . . . . 106 SER H . 10130 1
1293 . 1 1 106 106 SER HA H 1 4.520 0.030 . 1 . . . . 106 SER HA . 10130 1
1294 . 1 1 106 106 SER HB2 H 1 3.865 0.030 . 1 . . . . 106 SER HB2 . 10130 1
1295 . 1 1 106 106 SER HB3 H 1 3.865 0.030 . 1 . . . . 106 SER HB3 . 10130 1
1296 . 1 1 106 106 SER C C 13 173.952 0.300 . 1 . . . . 106 SER C . 10130 1
1297 . 1 1 106 106 SER CA C 13 58.455 0.300 . 1 . . . . 106 SER CA . 10130 1
1298 . 1 1 106 106 SER CB C 13 64.111 0.300 . 1 . . . . 106 SER CB . 10130 1
1299 . 1 1 106 106 SER N N 15 117.830 0.300 . 1 . . . . 106 SER N . 10130 1
1300 . 1 1 107 107 GLY H H 1 8.051 0.030 . 1 . . . . 107 GLY H . 10130 1
1301 . 1 1 107 107 GLY HA2 H 1 3.798 0.030 . 2 . . . . 107 GLY HA2 . 10130 1
1302 . 1 1 107 107 GLY HA3 H 1 3.750 0.030 . 2 . . . . 107 GLY HA3 . 10130 1
1303 . 1 1 107 107 GLY C C 13 178.991 0.300 . 1 . . . . 107 GLY C . 10130 1
1304 . 1 1 107 107 GLY CA C 13 46.278 0.300 . 1 . . . . 107 GLY CA . 10130 1
1305 . 1 1 107 107 GLY N N 15 116.856 0.300 . 1 . . . . 107 GLY N . 10130 1
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