###################################
# 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 11198
_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 11198 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11198 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11198 1
2 $NMRPipe . . 11198 1
3 $NMRView . . 11198 1
4 $Kujira . . 11198 1
5 $CYANA . . 11198 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.591 0.030 . 1 . . . . 2 SER HA . 11198 1
2 . 1 1 2 2 SER HB2 H 1 3.924 0.030 . 1 . . . . 2 SER HB2 . 11198 1
3 . 1 1 2 2 SER HB3 H 1 3.924 0.030 . 1 . . . . 2 SER HB3 . 11198 1
4 . 1 1 2 2 SER C C 13 174.476 0.300 . 1 . . . . 2 SER C . 11198 1
5 . 1 1 2 2 SER CA C 13 58.529 0.300 . 1 . . . . 2 SER CA . 11198 1
6 . 1 1 2 2 SER CB C 13 63.900 0.300 . 1 . . . . 2 SER CB . 11198 1
7 . 1 1 3 3 SER H H 1 8.448 0.030 . 1 . . . . 3 SER H . 11198 1
8 . 1 1 3 3 SER HA H 1 4.510 0.030 . 1 . . . . 3 SER HA . 11198 1
9 . 1 1 3 3 SER HB2 H 1 3.894 0.030 . 2 . . . . 3 SER HB2 . 11198 1
10 . 1 1 3 3 SER HB3 H 1 3.856 0.030 . 2 . . . . 3 SER HB3 . 11198 1
11 . 1 1 3 3 SER C C 13 174.494 0.300 . 1 . . . . 3 SER C . 11198 1
12 . 1 1 3 3 SER CA C 13 58.492 0.300 . 1 . . . . 3 SER CA . 11198 1
13 . 1 1 3 3 SER CB C 13 63.846 0.300 . 1 . . . . 3 SER CB . 11198 1
14 . 1 1 3 3 SER N N 15 117.877 0.300 . 1 . . . . 3 SER N . 11198 1
15 . 1 1 4 4 GLY H H 1 8.485 0.030 . 1 . . . . 4 GLY H . 11198 1
16 . 1 1 4 4 GLY HA2 H 1 4.021 0.030 . 2 . . . . 4 GLY HA2 . 11198 1
17 . 1 1 4 4 GLY HA3 H 1 3.974 0.030 . 2 . . . . 4 GLY HA3 . 11198 1
18 . 1 1 4 4 GLY C C 13 174.377 0.300 . 1 . . . . 4 GLY C . 11198 1
19 . 1 1 4 4 GLY CA C 13 45.460 0.300 . 1 . . . . 4 GLY CA . 11198 1
20 . 1 1 4 4 GLY N N 15 110.894 0.300 . 1 . . . . 4 GLY N . 11198 1
21 . 1 1 5 5 SER H H 1 8.307 0.030 . 1 . . . . 5 SER H . 11198 1
22 . 1 1 5 5 SER HA H 1 4.500 0.030 . 1 . . . . 5 SER HA . 11198 1
23 . 1 1 5 5 SER HB2 H 1 3.895 0.030 . 1 . . . . 5 SER HB2 . 11198 1
24 . 1 1 5 5 SER HB3 H 1 3.895 0.030 . 1 . . . . 5 SER HB3 . 11198 1
25 . 1 1 5 5 SER C C 13 174.906 0.300 . 1 . . . . 5 SER C . 11198 1
26 . 1 1 5 5 SER CA C 13 58.433 0.300 . 1 . . . . 5 SER CA . 11198 1
27 . 1 1 5 5 SER CB C 13 63.971 0.300 . 1 . . . . 5 SER CB . 11198 1
28 . 1 1 5 5 SER N N 15 115.795 0.300 . 1 . . . . 5 SER N . 11198 1
29 . 1 1 6 6 SER H H 1 8.449 0.030 . 1 . . . . 6 SER H . 11198 1
30 . 1 1 6 6 SER HA H 1 4.470 0.030 . 1 . . . . 6 SER HA . 11198 1
31 . 1 1 6 6 SER HB2 H 1 3.900 0.030 . 1 . . . . 6 SER HB2 . 11198 1
32 . 1 1 6 6 SER HB3 H 1 3.900 0.030 . 1 . . . . 6 SER HB3 . 11198 1
33 . 1 1 6 6 SER C C 13 175.002 0.300 . 1 . . . . 6 SER C . 11198 1
34 . 1 1 6 6 SER CA C 13 58.810 0.300 . 1 . . . . 6 SER CA . 11198 1
35 . 1 1 6 6 SER CB C 13 63.835 0.300 . 1 . . . . 6 SER CB . 11198 1
36 . 1 1 6 6 SER N N 15 117.884 0.300 . 1 . . . . 6 SER N . 11198 1
37 . 1 1 7 7 GLY H H 1 8.397 0.030 . 1 . . . . 7 GLY H . 11198 1
38 . 1 1 7 7 GLY HA2 H 1 3.959 0.030 . 1 . . . . 7 GLY HA2 . 11198 1
39 . 1 1 7 7 GLY HA3 H 1 3.959 0.030 . 1 . . . . 7 GLY HA3 . 11198 1
40 . 1 1 7 7 GLY C C 13 173.725 0.300 . 1 . . . . 7 GLY C . 11198 1
41 . 1 1 7 7 GLY CA C 13 45.229 0.300 . 1 . . . . 7 GLY CA . 11198 1
42 . 1 1 7 7 GLY N N 15 110.569 0.300 . 1 . . . . 7 GLY N . 11198 1
43 . 1 1 8 8 ARG H H 1 8.164 0.030 . 1 . . . . 8 ARG H . 11198 1
44 . 1 1 8 8 ARG HA H 1 4.651 0.030 . 1 . . . . 8 ARG HA . 11198 1
45 . 1 1 8 8 ARG HB2 H 1 1.824 0.030 . 2 . . . . 8 ARG HB2 . 11198 1
46 . 1 1 8 8 ARG HB3 H 1 1.716 0.030 . 2 . . . . 8 ARG HB3 . 11198 1
47 . 1 1 8 8 ARG HD2 H 1 3.189 0.030 . 1 . . . . 8 ARG HD2 . 11198 1
48 . 1 1 8 8 ARG HD3 H 1 3.189 0.030 . 1 . . . . 8 ARG HD3 . 11198 1
49 . 1 1 8 8 ARG HG2 H 1 1.639 0.030 . 1 . . . . 8 ARG HG2 . 11198 1
50 . 1 1 8 8 ARG HG3 H 1 1.639 0.030 . 1 . . . . 8 ARG HG3 . 11198 1
51 . 1 1 8 8 ARG C C 13 174.413 0.300 . 1 . . . . 8 ARG C . 11198 1
52 . 1 1 8 8 ARG CA C 13 53.927 0.300 . 1 . . . . 8 ARG CA . 11198 1
53 . 1 1 8 8 ARG CB C 13 30.302 0.300 . 1 . . . . 8 ARG CB . 11198 1
54 . 1 1 8 8 ARG CD C 13 43.419 0.300 . 1 . . . . 8 ARG CD . 11198 1
55 . 1 1 8 8 ARG CG C 13 26.735 0.300 . 1 . . . . 8 ARG CG . 11198 1
56 . 1 1 8 8 ARG N N 15 121.512 0.300 . 1 . . . . 8 ARG N . 11198 1
57 . 1 1 9 9 PRO HA H 1 4.442 0.030 . 1 . . . . 9 PRO HA . 11198 1
58 . 1 1 9 9 PRO HB2 H 1 2.302 0.030 . 2 . . . . 9 PRO HB2 . 11198 1
59 . 1 1 9 9 PRO HB3 H 1 1.947 0.030 . 2 . . . . 9 PRO HB3 . 11198 1
60 . 1 1 9 9 PRO HD2 H 1 3.830 0.030 . 2 . . . . 9 PRO HD2 . 11198 1
61 . 1 1 9 9 PRO HD3 H 1 3.641 0.030 . 2 . . . . 9 PRO HD3 . 11198 1
62 . 1 1 9 9 PRO HG2 H 1 2.056 0.030 . 2 . . . . 9 PRO HG2 . 11198 1
63 . 1 1 9 9 PRO HG3 H 1 2.006 0.030 . 2 . . . . 9 PRO HG3 . 11198 1
64 . 1 1 9 9 PRO C C 13 177.635 0.300 . 1 . . . . 9 PRO C . 11198 1
65 . 1 1 9 9 PRO CA C 13 63.545 0.300 . 1 . . . . 9 PRO CA . 11198 1
66 . 1 1 9 9 PRO CB C 13 32.022 0.300 . 1 . . . . 9 PRO CB . 11198 1
67 . 1 1 9 9 PRO CD C 13 50.686 0.300 . 1 . . . . 9 PRO CD . 11198 1
68 . 1 1 9 9 PRO CG C 13 27.445 0.300 . 1 . . . . 9 PRO CG . 11198 1
69 . 1 1 10 10 GLY H H 1 8.619 0.030 . 1 . . . . 10 GLY H . 11198 1
70 . 1 1 10 10 GLY HA2 H 1 4.008 0.030 . 2 . . . . 10 GLY HA2 . 11198 1
71 . 1 1 10 10 GLY HA3 H 1 3.981 0.030 . 2 . . . . 10 GLY HA3 . 11198 1
72 . 1 1 10 10 GLY C C 13 174.968 0.300 . 1 . . . . 10 GLY C . 11198 1
73 . 1 1 10 10 GLY CA C 13 45.345 0.300 . 1 . . . . 10 GLY CA . 11198 1
74 . 1 1 10 10 GLY N N 15 110.057 0.300 . 1 . . . . 10 GLY N . 11198 1
75 . 1 1 11 11 GLY H H 1 8.302 0.030 . 1 . . . . 11 GLY H . 11198 1
76 . 1 1 11 11 GLY HA2 H 1 4.027 0.030 . 2 . . . . 11 GLY HA2 . 11198 1
77 . 1 1 11 11 GLY HA3 H 1 3.974 0.030 . 2 . . . . 11 GLY HA3 . 11198 1
78 . 1 1 11 11 GLY C C 13 174.024 0.300 . 1 . . . . 11 GLY C . 11198 1
79 . 1 1 11 11 GLY CA C 13 45.399 0.300 . 1 . . . . 11 GLY CA . 11198 1
80 . 1 1 11 11 GLY N N 15 108.682 0.300 . 1 . . . . 11 GLY N . 11198 1
81 . 1 1 12 12 ASP H H 1 8.381 0.030 . 1 . . . . 12 ASP H . 11198 1
82 . 1 1 12 12 ASP HA H 1 4.614 0.030 . 1 . . . . 12 ASP HA . 11198 1
83 . 1 1 12 12 ASP HB2 H 1 2.719 0.030 . 2 . . . . 12 ASP HB2 . 11198 1
84 . 1 1 12 12 ASP HB3 H 1 2.648 0.030 . 2 . . . . 12 ASP HB3 . 11198 1
85 . 1 1 12 12 ASP C C 13 176.563 0.300 . 1 . . . . 12 ASP C . 11198 1
86 . 1 1 12 12 ASP CA C 13 54.331 0.300 . 1 . . . . 12 ASP CA . 11198 1
87 . 1 1 12 12 ASP CB C 13 41.489 0.300 . 1 . . . . 12 ASP CB . 11198 1
88 . 1 1 12 12 ASP N N 15 120.470 0.300 . 1 . . . . 12 ASP N . 11198 1
89 . 1 1 13 13 ALA H H 1 8.359 0.030 . 1 . . . . 13 ALA H . 11198 1
90 . 1 1 13 13 ALA HA H 1 4.352 0.030 . 1 . . . . 13 ALA HA . 11198 1
91 . 1 1 13 13 ALA HB1 H 1 1.489 0.030 . 1 . . . . 13 ALA HB . 11198 1
92 . 1 1 13 13 ALA HB2 H 1 1.489 0.030 . 1 . . . . 13 ALA HB . 11198 1
93 . 1 1 13 13 ALA HB3 H 1 1.489 0.030 . 1 . . . . 13 ALA HB . 11198 1
94 . 1 1 13 13 ALA C C 13 178.667 0.300 . 1 . . . . 13 ALA C . 11198 1
95 . 1 1 13 13 ALA CA C 13 53.395 0.300 . 1 . . . . 13 ALA CA . 11198 1
96 . 1 1 13 13 ALA CB C 13 18.988 0.300 . 1 . . . . 13 ALA CB . 11198 1
97 . 1 1 13 13 ALA N N 15 124.563 0.300 . 1 . . . . 13 ALA N . 11198 1
98 . 1 1 14 14 ARG H H 1 8.648 0.030 . 1 . . . . 14 ARG H . 11198 1
99 . 1 1 14 14 ARG HA H 1 4.558 0.030 . 1 . . . . 14 ARG HA . 11198 1
100 . 1 1 14 14 ARG HB2 H 1 2.197 0.030 . 2 . . . . 14 ARG HB2 . 11198 1
101 . 1 1 14 14 ARG HB3 H 1 1.905 0.030 . 2 . . . . 14 ARG HB3 . 11198 1
102 . 1 1 14 14 ARG HD2 H 1 3.390 0.030 . 2 . . . . 14 ARG HD2 . 11198 1
103 . 1 1 14 14 ARG HD3 H 1 3.296 0.030 . 2 . . . . 14 ARG HD3 . 11198 1
104 . 1 1 14 14 ARG HE H 1 7.495 0.030 . 1 . . . . 14 ARG HE . 11198 1
105 . 1 1 14 14 ARG HG2 H 1 1.820 0.030 . 1 . . . . 14 ARG HG2 . 11198 1
106 . 1 1 14 14 ARG HG3 H 1 1.820 0.030 . 1 . . . . 14 ARG HG3 . 11198 1
107 . 1 1 14 14 ARG C C 13 176.413 0.300 . 1 . . . . 14 ARG C . 11198 1
108 . 1 1 14 14 ARG CA C 13 56.212 0.300 . 1 . . . . 14 ARG CA . 11198 1
109 . 1 1 14 14 ARG CB C 13 30.814 0.300 . 1 . . . . 14 ARG CB . 11198 1
110 . 1 1 14 14 ARG CD C 13 43.310 0.300 . 1 . . . . 14 ARG CD . 11198 1
111 . 1 1 14 14 ARG CG C 13 27.654 0.300 . 1 . . . . 14 ARG CG . 11198 1
112 . 1 1 14 14 ARG N N 15 118.941 0.300 . 1 . . . . 14 ARG N . 11198 1
113 . 1 1 14 14 ARG NE N 15 84.014 0.300 . 1 . . . . 14 ARG NE . 11198 1
114 . 1 1 15 15 GLU H H 1 8.027 0.030 . 1 . . . . 15 GLU H . 11198 1
115 . 1 1 15 15 GLU HA H 1 4.672 0.030 . 1 . . . . 15 GLU HA . 11198 1
116 . 1 1 15 15 GLU HB2 H 1 2.148 0.030 . 2 . . . . 15 GLU HB2 . 11198 1
117 . 1 1 15 15 GLU HB3 H 1 1.967 0.030 . 2 . . . . 15 GLU HB3 . 11198 1
118 . 1 1 15 15 GLU HG2 H 1 2.407 0.030 . 2 . . . . 15 GLU HG2 . 11198 1
119 . 1 1 15 15 GLU HG3 H 1 2.355 0.030 . 2 . . . . 15 GLU HG3 . 11198 1
120 . 1 1 15 15 GLU C C 13 174.820 0.300 . 1 . . . . 15 GLU C . 11198 1
121 . 1 1 15 15 GLU CA C 13 54.949 0.300 . 1 . . . . 15 GLU CA . 11198 1
122 . 1 1 15 15 GLU CB C 13 28.781 0.300 . 1 . . . . 15 GLU CB . 11198 1
123 . 1 1 15 15 GLU CG C 13 35.982 0.300 . 1 . . . . 15 GLU CG . 11198 1
124 . 1 1 15 15 GLU N N 15 120.750 0.300 . 1 . . . . 15 GLU N . 11198 1
125 . 1 1 16 16 PRO HA H 1 4.674 0.030 . 1 . . . . 16 PRO HA . 11198 1
126 . 1 1 16 16 PRO HB2 H 1 1.876 0.030 . 2 . . . . 16 PRO HB2 . 11198 1
127 . 1 1 16 16 PRO HB3 H 1 1.714 0.030 . 2 . . . . 16 PRO HB3 . 11198 1
128 . 1 1 16 16 PRO HD2 H 1 3.872 0.030 . 2 . . . . 16 PRO HD2 . 11198 1
129 . 1 1 16 16 PRO HD3 H 1 3.643 0.030 . 2 . . . . 16 PRO HD3 . 11198 1
130 . 1 1 16 16 PRO HG2 H 1 2.059 0.030 . 2 . . . . 16 PRO HG2 . 11198 1
131 . 1 1 16 16 PRO HG3 H 1 1.747 0.030 . 2 . . . . 16 PRO HG3 . 11198 1
132 . 1 1 16 16 PRO C C 13 176.001 0.300 . 1 . . . . 16 PRO C . 11198 1
133 . 1 1 16 16 PRO CA C 13 63.242 0.300 . 1 . . . . 16 PRO CA . 11198 1
134 . 1 1 16 16 PRO CB C 13 31.738 0.300 . 1 . . . . 16 PRO CB . 11198 1
135 . 1 1 16 16 PRO CD C 13 50.676 0.300 . 1 . . . . 16 PRO CD . 11198 1
136 . 1 1 16 16 PRO CG C 13 27.901 0.300 . 1 . . . . 16 PRO CG . 11198 1
137 . 1 1 17 17 ARG H H 1 9.268 0.030 . 1 . . . . 17 ARG H . 11198 1
138 . 1 1 17 17 ARG HA H 1 4.730 0.030 . 1 . . . . 17 ARG HA . 11198 1
139 . 1 1 17 17 ARG HB2 H 1 1.727 0.030 . 1 . . . . 17 ARG HB2 . 11198 1
140 . 1 1 17 17 ARG HB3 H 1 1.727 0.030 . 1 . . . . 17 ARG HB3 . 11198 1
141 . 1 1 17 17 ARG HD2 H 1 3.294 0.030 . 2 . . . . 17 ARG HD2 . 11198 1
142 . 1 1 17 17 ARG HD3 H 1 3.120 0.030 . 2 . . . . 17 ARG HD3 . 11198 1
143 . 1 1 17 17 ARG HE H 1 7.536 0.030 . 1 . . . . 17 ARG HE . 11198 1
144 . 1 1 17 17 ARG HG2 H 1 1.706 0.030 . 2 . . . . 17 ARG HG2 . 11198 1
145 . 1 1 17 17 ARG HG3 H 1 1.551 0.030 . 2 . . . . 17 ARG HG3 . 11198 1
146 . 1 1 17 17 ARG C C 13 173.263 0.300 . 1 . . . . 17 ARG C . 11198 1
147 . 1 1 17 17 ARG CA C 13 54.844 0.300 . 1 . . . . 17 ARG CA . 11198 1
148 . 1 1 17 17 ARG CB C 13 31.703 0.300 . 1 . . . . 17 ARG CB . 11198 1
149 . 1 1 17 17 ARG CD C 13 43.961 0.300 . 1 . . . . 17 ARG CD . 11198 1
150 . 1 1 17 17 ARG CG C 13 25.886 0.300 . 1 . . . . 17 ARG CG . 11198 1
151 . 1 1 17 17 ARG N N 15 121.920 0.300 . 1 . . . . 17 ARG N . 11198 1
152 . 1 1 17 17 ARG NE N 15 83.967 0.300 . 1 . . . . 17 ARG NE . 11198 1
153 . 1 1 18 18 LYS H H 1 8.447 0.030 . 1 . . . . 18 LYS H . 11198 1
154 . 1 1 18 18 LYS HA H 1 4.943 0.030 . 1 . . . . 18 LYS HA . 11198 1
155 . 1 1 18 18 LYS HB2 H 1 1.642 0.030 . 1 . . . . 18 LYS HB2 . 11198 1
156 . 1 1 18 18 LYS HB3 H 1 1.642 0.030 . 1 . . . . 18 LYS HB3 . 11198 1
157 . 1 1 18 18 LYS HD2 H 1 1.591 0.030 . 1 . . . . 18 LYS HD2 . 11198 1
158 . 1 1 18 18 LYS HD3 H 1 1.591 0.030 . 1 . . . . 18 LYS HD3 . 11198 1
159 . 1 1 18 18 LYS HE2 H 1 2.835 0.030 . 1 . . . . 18 LYS HE2 . 11198 1
160 . 1 1 18 18 LYS HE3 H 1 2.835 0.030 . 1 . . . . 18 LYS HE3 . 11198 1
161 . 1 1 18 18 LYS HG2 H 1 1.212 0.030 . 2 . . . . 18 LYS HG2 . 11198 1
162 . 1 1 18 18 LYS HG3 H 1 1.104 0.030 . 2 . . . . 18 LYS HG3 . 11198 1
163 . 1 1 18 18 LYS C C 13 175.816 0.300 . 1 . . . . 18 LYS C . 11198 1
164 . 1 1 18 18 LYS CA C 13 55.617 0.300 . 1 . . . . 18 LYS CA . 11198 1
165 . 1 1 18 18 LYS CB C 13 33.508 0.300 . 1 . . . . 18 LYS CB . 11198 1
166 . 1 1 18 18 LYS CD C 13 29.341 0.300 . 1 . . . . 18 LYS CD . 11198 1
167 . 1 1 18 18 LYS CE C 13 41.718 0.300 . 1 . . . . 18 LYS CE . 11198 1
168 . 1 1 18 18 LYS CG C 13 25.357 0.300 . 1 . . . . 18 LYS CG . 11198 1
169 . 1 1 18 18 LYS N N 15 122.361 0.300 . 1 . . . . 18 LYS N . 11198 1
170 . 1 1 19 19 ILE H H 1 9.606 0.030 . 1 . . . . 19 ILE H . 11198 1
171 . 1 1 19 19 ILE HA H 1 4.251 0.030 . 1 . . . . 19 ILE HA . 11198 1
172 . 1 1 19 19 ILE HB H 1 1.523 0.030 . 1 . . . . 19 ILE HB . 11198 1
173 . 1 1 19 19 ILE HD11 H 1 0.611 0.030 . 1 . . . . 19 ILE HD1 . 11198 1
174 . 1 1 19 19 ILE HD12 H 1 0.611 0.030 . 1 . . . . 19 ILE HD1 . 11198 1
175 . 1 1 19 19 ILE HD13 H 1 0.611 0.030 . 1 . . . . 19 ILE HD1 . 11198 1
176 . 1 1 19 19 ILE HG12 H 1 1.329 0.030 . 2 . . . . 19 ILE HG12 . 11198 1
177 . 1 1 19 19 ILE HG13 H 1 0.913 0.030 . 2 . . . . 19 ILE HG13 . 11198 1
178 . 1 1 19 19 ILE HG21 H 1 0.716 0.030 . 1 . . . . 19 ILE HG2 . 11198 1
179 . 1 1 19 19 ILE HG22 H 1 0.716 0.030 . 1 . . . . 19 ILE HG2 . 11198 1
180 . 1 1 19 19 ILE HG23 H 1 0.716 0.030 . 1 . . . . 19 ILE HG2 . 11198 1
181 . 1 1 19 19 ILE C C 13 173.779 0.300 . 1 . . . . 19 ILE C . 11198 1
182 . 1 1 19 19 ILE CA C 13 60.869 0.300 . 1 . . . . 19 ILE CA . 11198 1
183 . 1 1 19 19 ILE CB C 13 42.614 0.300 . 1 . . . . 19 ILE CB . 11198 1
184 . 1 1 19 19 ILE CD1 C 13 16.361 0.300 . 1 . . . . 19 ILE CD1 . 11198 1
185 . 1 1 19 19 ILE CG1 C 13 27.800 0.300 . 1 . . . . 19 ILE CG1 . 11198 1
186 . 1 1 19 19 ILE CG2 C 13 18.105 0.300 . 1 . . . . 19 ILE CG2 . 11198 1
187 . 1 1 19 19 ILE N N 15 129.406 0.300 . 1 . . . . 19 ILE N . 11198 1
188 . 1 1 20 20 ILE H H 1 8.730 0.030 . 1 . . . . 20 ILE H . 11198 1
189 . 1 1 20 20 ILE HA H 1 4.998 0.030 . 1 . . . . 20 ILE HA . 11198 1
190 . 1 1 20 20 ILE HB H 1 1.688 0.030 . 1 . . . . 20 ILE HB . 11198 1
191 . 1 1 20 20 ILE HD11 H 1 0.807 0.030 . 1 . . . . 20 ILE HD1 . 11198 1
192 . 1 1 20 20 ILE HD12 H 1 0.807 0.030 . 1 . . . . 20 ILE HD1 . 11198 1
193 . 1 1 20 20 ILE HD13 H 1 0.807 0.030 . 1 . . . . 20 ILE HD1 . 11198 1
194 . 1 1 20 20 ILE HG12 H 1 1.429 0.030 . 2 . . . . 20 ILE HG12 . 11198 1
195 . 1 1 20 20 ILE HG13 H 1 1.154 0.030 . 2 . . . . 20 ILE HG13 . 11198 1
196 . 1 1 20 20 ILE HG21 H 1 0.611 0.030 . 1 . . . . 20 ILE HG2 . 11198 1
197 . 1 1 20 20 ILE HG22 H 1 0.611 0.030 . 1 . . . . 20 ILE HG2 . 11198 1
198 . 1 1 20 20 ILE HG23 H 1 0.611 0.030 . 1 . . . . 20 ILE HG2 . 11198 1
199 . 1 1 20 20 ILE C C 13 175.978 0.300 . 1 . . . . 20 ILE C . 11198 1
200 . 1 1 20 20 ILE CA C 13 60.044 0.300 . 1 . . . . 20 ILE CA . 11198 1
201 . 1 1 20 20 ILE CB C 13 38.669 0.300 . 1 . . . . 20 ILE CB . 11198 1
202 . 1 1 20 20 ILE CD1 C 13 13.651 0.300 . 1 . . . . 20 ILE CD1 . 11198 1
203 . 1 1 20 20 ILE CG1 C 13 27.848 0.300 . 1 . . . . 20 ILE CG1 . 11198 1
204 . 1 1 20 20 ILE CG2 C 13 17.394 0.300 . 1 . . . . 20 ILE CG2 . 11198 1
205 . 1 1 20 20 ILE N N 15 127.244 0.300 . 1 . . . . 20 ILE N . 11198 1
206 . 1 1 21 21 LEU H H 1 8.946 0.030 . 1 . . . . 21 LEU H . 11198 1
207 . 1 1 21 21 LEU HA H 1 4.814 0.030 . 1 . . . . 21 LEU HA . 11198 1
208 . 1 1 21 21 LEU HB2 H 1 1.545 0.030 . 2 . . . . 21 LEU HB2 . 11198 1
209 . 1 1 21 21 LEU HB3 H 1 1.299 0.030 . 2 . . . . 21 LEU HB3 . 11198 1
210 . 1 1 21 21 LEU HD11 H 1 0.890 0.030 . 1 . . . . 21 LEU HD1 . 11198 1
211 . 1 1 21 21 LEU HD12 H 1 0.890 0.030 . 1 . . . . 21 LEU HD1 . 11198 1
212 . 1 1 21 21 LEU HD13 H 1 0.890 0.030 . 1 . . . . 21 LEU HD1 . 11198 1
213 . 1 1 21 21 LEU HD21 H 1 0.865 0.030 . 1 . . . . 21 LEU HD2 . 11198 1
214 . 1 1 21 21 LEU HD22 H 1 0.865 0.030 . 1 . . . . 21 LEU HD2 . 11198 1
215 . 1 1 21 21 LEU HD23 H 1 0.865 0.030 . 1 . . . . 21 LEU HD2 . 11198 1
216 . 1 1 21 21 LEU HG H 1 1.534 0.030 . 1 . . . . 21 LEU HG . 11198 1
217 . 1 1 21 21 LEU C C 13 174.872 0.300 . 1 . . . . 21 LEU C . 11198 1
218 . 1 1 21 21 LEU CA C 13 52.671 0.300 . 1 . . . . 21 LEU CA . 11198 1
219 . 1 1 21 21 LEU CB C 13 46.841 0.300 . 1 . . . . 21 LEU CB . 11198 1
220 . 1 1 21 21 LEU CD1 C 13 24.150 0.300 . 2 . . . . 21 LEU CD1 . 11198 1
221 . 1 1 21 21 LEU CD2 C 13 26.797 0.300 . 2 . . . . 21 LEU CD2 . 11198 1
222 . 1 1 21 21 LEU CG C 13 26.945 0.300 . 1 . . . . 21 LEU CG . 11198 1
223 . 1 1 21 21 LEU N N 15 126.445 0.300 . 1 . . . . 21 LEU N . 11198 1
224 . 1 1 22 22 HIS H H 1 8.560 0.030 . 1 . . . . 22 HIS H . 11198 1
225 . 1 1 22 22 HIS HA H 1 5.392 0.030 . 1 . . . . 22 HIS HA . 11198 1
226 . 1 1 22 22 HIS HB2 H 1 3.155 0.030 . 2 . . . . 22 HIS HB2 . 11198 1
227 . 1 1 22 22 HIS HB3 H 1 3.016 0.030 . 2 . . . . 22 HIS HB3 . 11198 1
228 . 1 1 22 22 HIS HD2 H 1 7.178 0.030 . 1 . . . . 22 HIS HD2 . 11198 1
229 . 1 1 22 22 HIS HE1 H 1 8.296 0.030 . 1 . . . . 22 HIS HE1 . 11198 1
230 . 1 1 22 22 HIS C C 13 174.784 0.300 . 1 . . . . 22 HIS C . 11198 1
231 . 1 1 22 22 HIS CA C 13 53.954 0.300 . 1 . . . . 22 HIS CA . 11198 1
232 . 1 1 22 22 HIS CB C 13 30.323 0.300 . 1 . . . . 22 HIS CB . 11198 1
233 . 1 1 22 22 HIS CD2 C 13 119.915 0.300 . 1 . . . . 22 HIS CD2 . 11198 1
234 . 1 1 22 22 HIS CE1 C 13 136.755 0.300 . 1 . . . . 22 HIS CE1 . 11198 1
235 . 1 1 22 22 HIS N N 15 120.102 0.300 . 1 . . . . 22 HIS N . 11198 1
236 . 1 1 23 23 LYS H H 1 8.771 0.030 . 1 . . . . 23 LYS H . 11198 1
237 . 1 1 23 23 LYS HA H 1 3.836 0.030 . 1 . . . . 23 LYS HA . 11198 1
238 . 1 1 23 23 LYS HB2 H 1 1.854 0.030 . 2 . . . . 23 LYS HB2 . 11198 1
239 . 1 1 23 23 LYS HB3 H 1 1.692 0.030 . 2 . . . . 23 LYS HB3 . 11198 1
240 . 1 1 23 23 LYS HD2 H 1 1.632 0.030 . 1 . . . . 23 LYS HD2 . 11198 1
241 . 1 1 23 23 LYS HD3 H 1 1.632 0.030 . 1 . . . . 23 LYS HD3 . 11198 1
242 . 1 1 23 23 LYS HE2 H 1 2.881 0.030 . 1 . . . . 23 LYS HE2 . 11198 1
243 . 1 1 23 23 LYS HE3 H 1 2.881 0.030 . 1 . . . . 23 LYS HE3 . 11198 1
244 . 1 1 23 23 LYS HG2 H 1 1.347 0.030 . 1 . . . . 23 LYS HG2 . 11198 1
245 . 1 1 23 23 LYS HG3 H 1 1.347 0.030 . 1 . . . . 23 LYS HG3 . 11198 1
246 . 1 1 23 23 LYS C C 13 176.549 0.300 . 1 . . . . 23 LYS C . 11198 1
247 . 1 1 23 23 LYS CA C 13 58.306 0.300 . 1 . . . . 23 LYS CA . 11198 1
248 . 1 1 23 23 LYS CB C 13 34.207 0.300 . 1 . . . . 23 LYS CB . 11198 1
249 . 1 1 23 23 LYS CD C 13 29.866 0.300 . 1 . . . . 23 LYS CD . 11198 1
250 . 1 1 23 23 LYS CE C 13 42.090 0.300 . 1 . . . . 23 LYS CE . 11198 1
251 . 1 1 23 23 LYS CG C 13 26.086 0.300 . 1 . . . . 23 LYS CG . 11198 1
252 . 1 1 23 23 LYS N N 15 124.162 0.300 . 1 . . . . 23 LYS N . 11198 1
253 . 1 1 24 24 GLY H H 1 7.849 0.030 . 1 . . . . 24 GLY H . 11198 1
254 . 1 1 24 24 GLY HA2 H 1 3.925 0.030 . 2 . . . . 24 GLY HA2 . 11198 1
255 . 1 1 24 24 GLY HA3 H 1 4.550 0.030 . 2 . . . . 24 GLY HA3 . 11198 1
256 . 1 1 24 24 GLY C C 13 175.930 0.300 . 1 . . . . 24 GLY C . 11198 1
257 . 1 1 24 24 GLY CA C 13 44.593 0.300 . 1 . . . . 24 GLY CA . 11198 1
258 . 1 1 24 24 GLY N N 15 111.112 0.300 . 1 . . . . 24 GLY N . 11198 1
259 . 1 1 25 25 SER H H 1 9.050 0.030 . 1 . . . . 25 SER H . 11198 1
260 . 1 1 25 25 SER HA H 1 4.328 0.030 . 1 . . . . 25 SER HA . 11198 1
261 . 1 1 25 25 SER HB2 H 1 4.008 0.030 . 2 . . . . 25 SER HB2 . 11198 1
262 . 1 1 25 25 SER HB3 H 1 3.969 0.030 . 2 . . . . 25 SER HB3 . 11198 1
263 . 1 1 25 25 SER C C 13 175.946 0.300 . 1 . . . . 25 SER C . 11198 1
264 . 1 1 25 25 SER CA C 13 60.840 0.300 . 1 . . . . 25 SER CA . 11198 1
265 . 1 1 25 25 SER CB C 13 63.033 0.300 . 1 . . . . 25 SER CB . 11198 1
266 . 1 1 26 26 THR H H 1 8.087 0.030 . 1 . . . . 26 THR H . 11198 1
267 . 1 1 26 26 THR HA H 1 4.584 0.030 . 1 . . . . 26 THR HA . 11198 1
268 . 1 1 26 26 THR HB H 1 4.504 0.030 . 1 . . . . 26 THR HB . 11198 1
269 . 1 1 26 26 THR HG21 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11198 1
270 . 1 1 26 26 THR HG22 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11198 1
271 . 1 1 26 26 THR HG23 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11198 1
272 . 1 1 26 26 THR C C 13 174.846 0.300 . 1 . . . . 26 THR C . 11198 1
273 . 1 1 26 26 THR CA C 13 60.705 0.300 . 1 . . . . 26 THR CA . 11198 1
274 . 1 1 26 26 THR CB C 13 69.142 0.300 . 1 . . . . 26 THR CB . 11198 1
275 . 1 1 26 26 THR CG2 C 13 21.560 0.300 . 1 . . . . 26 THR CG2 . 11198 1
276 . 1 1 26 26 THR N N 15 110.284 0.300 . 1 . . . . 26 THR N . 11198 1
277 . 1 1 27 27 GLY H H 1 7.841 0.030 . 1 . . . . 27 GLY H . 11198 1
278 . 1 1 27 27 GLY HA2 H 1 4.490 0.030 . 2 . . . . 27 GLY HA2 . 11198 1
279 . 1 1 27 27 GLY HA3 H 1 3.676 0.030 . 2 . . . . 27 GLY HA3 . 11198 1
280 . 1 1 27 27 GLY C C 13 174.594 0.300 . 1 . . . . 27 GLY C . 11198 1
281 . 1 1 27 27 GLY CA C 13 45.138 0.300 . 1 . . . . 27 GLY CA . 11198 1
282 . 1 1 27 27 GLY N N 15 109.463 0.300 . 1 . . . . 27 GLY N . 11198 1
283 . 1 1 28 28 LEU H H 1 8.968 0.030 . 1 . . . . 28 LEU H . 11198 1
284 . 1 1 28 28 LEU HA H 1 4.216 0.030 . 1 . . . . 28 LEU HA . 11198 1
285 . 1 1 28 28 LEU HB2 H 1 1.610 0.030 . 2 . . . . 28 LEU HB2 . 11198 1
286 . 1 1 28 28 LEU HB3 H 1 1.540 0.030 . 2 . . . . 28 LEU HB3 . 11198 1
287 . 1 1 28 28 LEU HD11 H 1 0.905 0.030 . 1 . . . . 28 LEU HD1 . 11198 1
288 . 1 1 28 28 LEU HD12 H 1 0.905 0.030 . 1 . . . . 28 LEU HD1 . 11198 1
289 . 1 1 28 28 LEU HD13 H 1 0.905 0.030 . 1 . . . . 28 LEU HD1 . 11198 1
290 . 1 1 28 28 LEU HD21 H 1 0.772 0.030 . 1 . . . . 28 LEU HD2 . 11198 1
291 . 1 1 28 28 LEU HD22 H 1 0.772 0.030 . 1 . . . . 28 LEU HD2 . 11198 1
292 . 1 1 28 28 LEU HD23 H 1 0.772 0.030 . 1 . . . . 28 LEU HD2 . 11198 1
293 . 1 1 28 28 LEU HG H 1 1.625 0.030 . 1 . . . . 28 LEU HG . 11198 1
294 . 1 1 28 28 LEU C C 13 177.534 0.300 . 1 . . . . 28 LEU C . 11198 1
295 . 1 1 28 28 LEU CA C 13 55.885 0.300 . 1 . . . . 28 LEU CA . 11198 1
296 . 1 1 28 28 LEU CB C 13 43.545 0.300 . 1 . . . . 28 LEU CB . 11198 1
297 . 1 1 28 28 LEU CD1 C 13 26.752 0.300 . 2 . . . . 28 LEU CD1 . 11198 1
298 . 1 1 28 28 LEU CD2 C 13 23.436 0.300 . 2 . . . . 28 LEU CD2 . 11198 1
299 . 1 1 28 28 LEU CG C 13 27.175 0.300 . 1 . . . . 28 LEU CG . 11198 1
300 . 1 1 28 28 LEU N N 15 121.051 0.300 . 1 . . . . 28 LEU N . 11198 1
301 . 1 1 29 29 GLY H H 1 8.628 0.030 . 1 . . . . 29 GLY H . 11198 1
302 . 1 1 29 29 GLY HA2 H 1 4.209 0.030 . 2 . . . . 29 GLY HA2 . 11198 1
303 . 1 1 29 29 GLY HA3 H 1 3.919 0.030 . 2 . . . . 29 GLY HA3 . 11198 1
304 . 1 1 29 29 GLY C C 13 175.734 0.300 . 1 . . . . 29 GLY C . 11198 1
305 . 1 1 29 29 GLY CA C 13 46.663 0.300 . 1 . . . . 29 GLY CA . 11198 1
306 . 1 1 29 29 GLY N N 15 104.570 0.300 . 1 . . . . 29 GLY N . 11198 1
307 . 1 1 30 30 PHE H H 1 7.399 0.030 . 1 . . . . 30 PHE H . 11198 1
308 . 1 1 30 30 PHE HA H 1 5.375 0.030 . 1 . . . . 30 PHE HA . 11198 1
309 . 1 1 30 30 PHE HB2 H 1 3.355 0.030 . 2 . . . . 30 PHE HB2 . 11198 1
310 . 1 1 30 30 PHE HB3 H 1 2.857 0.030 . 2 . . . . 30 PHE HB3 . 11198 1
311 . 1 1 30 30 PHE HD1 H 1 6.861 0.030 . 1 . . . . 30 PHE HD1 . 11198 1
312 . 1 1 30 30 PHE HD2 H 1 6.861 0.030 . 1 . . . . 30 PHE HD2 . 11198 1
313 . 1 1 30 30 PHE HE1 H 1 6.851 0.030 . 1 . . . . 30 PHE HE1 . 11198 1
314 . 1 1 30 30 PHE HE2 H 1 6.851 0.030 . 1 . . . . 30 PHE HE2 . 11198 1
315 . 1 1 30 30 PHE HZ H 1 6.822 0.030 . 1 . . . . 30 PHE HZ . 11198 1
316 . 1 1 30 30 PHE C C 13 172.096 0.300 . 1 . . . . 30 PHE C . 11198 1
317 . 1 1 30 30 PHE CA C 13 56.604 0.300 . 1 . . . . 30 PHE CA . 11198 1
318 . 1 1 30 30 PHE CB C 13 41.267 0.300 . 1 . . . . 30 PHE CB . 11198 1
319 . 1 1 30 30 PHE CD1 C 13 132.499 0.300 . 1 . . . . 30 PHE CD1 . 11198 1
320 . 1 1 30 30 PHE CD2 C 13 132.499 0.300 . 1 . . . . 30 PHE CD2 . 11198 1
321 . 1 1 30 30 PHE CE1 C 13 130.412 0.300 . 1 . . . . 30 PHE CE1 . 11198 1
322 . 1 1 30 30 PHE CE2 C 13 130.412 0.300 . 1 . . . . 30 PHE CE2 . 11198 1
323 . 1 1 30 30 PHE CZ C 13 127.990 0.300 . 1 . . . . 30 PHE CZ . 11198 1
324 . 1 1 30 30 PHE N N 15 115.415 0.300 . 1 . . . . 30 PHE N . 11198 1
325 . 1 1 31 31 ASN H H 1 8.786 0.030 . 1 . . . . 31 ASN H . 11198 1
326 . 1 1 31 31 ASN HA H 1 5.277 0.030 . 1 . . . . 31 ASN HA . 11198 1
327 . 1 1 31 31 ASN HB2 H 1 3.054 0.030 . 2 . . . . 31 ASN HB2 . 11198 1
328 . 1 1 31 31 ASN HB3 H 1 2.753 0.030 . 2 . . . . 31 ASN HB3 . 11198 1
329 . 1 1 31 31 ASN HD21 H 1 7.363 0.030 . 2 . . . . 31 ASN HD21 . 11198 1
330 . 1 1 31 31 ASN HD22 H 1 6.858 0.030 . 2 . . . . 31 ASN HD22 . 11198 1
331 . 1 1 31 31 ASN C C 13 174.784 0.300 . 1 . . . . 31 ASN C . 11198 1
332 . 1 1 31 31 ASN CA C 13 51.080 0.300 . 1 . . . . 31 ASN CA . 11198 1
333 . 1 1 31 31 ASN CB C 13 41.505 0.300 . 1 . . . . 31 ASN CB . 11198 1
334 . 1 1 31 31 ASN N N 15 119.072 0.300 . 1 . . . . 31 ASN N . 11198 1
335 . 1 1 31 31 ASN ND2 N 15 111.019 0.300 . 1 . . . . 31 ASN ND2 . 11198 1
336 . 1 1 32 32 ILE H H 1 8.427 0.030 . 1 . . . . 32 ILE H . 11198 1
337 . 1 1 32 32 ILE HA H 1 5.885 0.030 . 1 . . . . 32 ILE HA . 11198 1
338 . 1 1 32 32 ILE HB H 1 1.752 0.030 . 1 . . . . 32 ILE HB . 11198 1
339 . 1 1 32 32 ILE HD11 H 1 0.467 0.030 . 1 . . . . 32 ILE HD1 . 11198 1
340 . 1 1 32 32 ILE HD12 H 1 0.467 0.030 . 1 . . . . 32 ILE HD1 . 11198 1
341 . 1 1 32 32 ILE HD13 H 1 0.467 0.030 . 1 . . . . 32 ILE HD1 . 11198 1
342 . 1 1 32 32 ILE HG12 H 1 1.420 0.030 . 2 . . . . 32 ILE HG12 . 11198 1
343 . 1 1 32 32 ILE HG13 H 1 0.978 0.030 . 2 . . . . 32 ILE HG13 . 11198 1
344 . 1 1 32 32 ILE HG21 H 1 0.854 0.030 . 1 . . . . 32 ILE HG2 . 11198 1
345 . 1 1 32 32 ILE HG22 H 1 0.854 0.030 . 1 . . . . 32 ILE HG2 . 11198 1
346 . 1 1 32 32 ILE HG23 H 1 0.854 0.030 . 1 . . . . 32 ILE HG2 . 11198 1
347 . 1 1 32 32 ILE C C 13 175.837 0.300 . 1 . . . . 32 ILE C . 11198 1
348 . 1 1 32 32 ILE CA C 13 58.701 0.300 . 1 . . . . 32 ILE CA . 11198 1
349 . 1 1 32 32 ILE CB C 13 43.064 0.300 . 1 . . . . 32 ILE CB . 11198 1
350 . 1 1 32 32 ILE CD1 C 13 14.299 0.300 . 1 . . . . 32 ILE CD1 . 11198 1
351 . 1 1 32 32 ILE CG1 C 13 25.336 0.300 . 1 . . . . 32 ILE CG1 . 11198 1
352 . 1 1 32 32 ILE CG2 C 13 19.404 0.300 . 1 . . . . 32 ILE CG2 . 11198 1
353 . 1 1 32 32 ILE N N 15 111.900 0.300 . 1 . . . . 32 ILE N . 11198 1
354 . 1 1 33 33 VAL H H 1 9.210 0.030 . 1 . . . . 33 VAL H . 11198 1
355 . 1 1 33 33 VAL HA H 1 4.695 0.030 . 1 . . . . 33 VAL HA . 11198 1
356 . 1 1 33 33 VAL HB H 1 2.153 0.030 . 1 . . . . 33 VAL HB . 11198 1
357 . 1 1 33 33 VAL HG11 H 1 0.942 0.030 . 1 . . . . 33 VAL HG1 . 11198 1
358 . 1 1 33 33 VAL HG12 H 1 0.942 0.030 . 1 . . . . 33 VAL HG1 . 11198 1
359 . 1 1 33 33 VAL HG13 H 1 0.942 0.030 . 1 . . . . 33 VAL HG1 . 11198 1
360 . 1 1 33 33 VAL HG21 H 1 0.736 0.030 . 1 . . . . 33 VAL HG2 . 11198 1
361 . 1 1 33 33 VAL HG22 H 1 0.736 0.030 . 1 . . . . 33 VAL HG2 . 11198 1
362 . 1 1 33 33 VAL HG23 H 1 0.736 0.030 . 1 . . . . 33 VAL HG2 . 11198 1
363 . 1 1 33 33 VAL C C 13 173.731 0.300 . 1 . . . . 33 VAL C . 11198 1
364 . 1 1 33 33 VAL CA C 13 59.648 0.300 . 1 . . . . 33 VAL CA . 11198 1
365 . 1 1 33 33 VAL CB C 13 36.448 0.300 . 1 . . . . 33 VAL CB . 11198 1
366 . 1 1 33 33 VAL CG1 C 13 21.125 0.300 . 2 . . . . 33 VAL CG1 . 11198 1
367 . 1 1 33 33 VAL CG2 C 13 19.807 0.300 . 2 . . . . 33 VAL CG2 . 11198 1
368 . 1 1 33 33 VAL N N 15 116.391 0.300 . 1 . . . . 33 VAL N . 11198 1
369 . 1 1 34 34 GLY H H 1 8.501 0.030 . 1 . . . . 34 GLY H . 11198 1
370 . 1 1 34 34 GLY HA2 H 1 5.052 0.030 . 2 . . . . 34 GLY HA2 . 11198 1
371 . 1 1 34 34 GLY HA3 H 1 4.182 0.030 . 2 . . . . 34 GLY HA3 . 11198 1
372 . 1 1 34 34 GLY C C 13 175.300 0.300 . 1 . . . . 34 GLY C . 11198 1
373 . 1 1 34 34 GLY CA C 13 44.218 0.300 . 1 . . . . 34 GLY CA . 11198 1
374 . 1 1 34 34 GLY N N 15 108.303 0.300 . 1 . . . . 34 GLY N . 11198 1
375 . 1 1 35 35 GLY H H 1 8.432 0.030 . 1 . . . . 35 GLY H . 11198 1
376 . 1 1 35 35 GLY HA2 H 1 4.253 0.030 . 2 . . . . 35 GLY HA2 . 11198 1
377 . 1 1 35 35 GLY HA3 H 1 4.093 0.030 . 2 . . . . 35 GLY HA3 . 11198 1
378 . 1 1 35 35 GLY C C 13 175.544 0.300 . 1 . . . . 35 GLY C . 11198 1
379 . 1 1 35 35 GLY CA C 13 45.683 0.300 . 1 . . . . 35 GLY CA . 11198 1
380 . 1 1 35 35 GLY N N 15 107.211 0.300 . 1 . . . . 35 GLY N . 11198 1
381 . 1 1 36 36 GLU H H 1 9.065 0.030 . 1 . . . . 36 GLU H . 11198 1
382 . 1 1 36 36 GLU HA H 1 4.506 0.030 . 1 . . . . 36 GLU HA . 11198 1
383 . 1 1 36 36 GLU HB2 H 1 2.140 0.030 . 2 . . . . 36 GLU HB2 . 11198 1
384 . 1 1 36 36 GLU HB3 H 1 2.026 0.030 . 2 . . . . 36 GLU HB3 . 11198 1
385 . 1 1 36 36 GLU HG2 H 1 2.368 0.030 . 2 . . . . 36 GLU HG2 . 11198 1
386 . 1 1 36 36 GLU HG3 H 1 2.330 0.030 . 2 . . . . 36 GLU HG3 . 11198 1
387 . 1 1 36 36 GLU C C 13 176.964 0.300 . 1 . . . . 36 GLU C . 11198 1
388 . 1 1 36 36 GLU CA C 13 56.970 0.300 . 1 . . . . 36 GLU CA . 11198 1
389 . 1 1 36 36 GLU CB C 13 30.123 0.300 . 1 . . . . 36 GLU CB . 11198 1
390 . 1 1 36 36 GLU CG C 13 36.331 0.300 . 1 . . . . 36 GLU CG . 11198 1
391 . 1 1 36 36 GLU N N 15 122.320 0.300 . 1 . . . . 36 GLU N . 11198 1
392 . 1 1 37 37 ASP H H 1 9.177 0.030 . 1 . . . . 37 ASP H . 11198 1
393 . 1 1 37 37 ASP HA H 1 4.579 0.030 . 1 . . . . 37 ASP HA . 11198 1
394 . 1 1 37 37 ASP HB2 H 1 2.842 0.030 . 2 . . . . 37 ASP HB2 . 11198 1
395 . 1 1 37 37 ASP HB3 H 1 2.665 0.030 . 2 . . . . 37 ASP HB3 . 11198 1
396 . 1 1 37 37 ASP C C 13 176.529 0.300 . 1 . . . . 37 ASP C . 11198 1
397 . 1 1 37 37 ASP CA C 13 54.575 0.300 . 1 . . . . 37 ASP CA . 11198 1
398 . 1 1 37 37 ASP CB C 13 40.858 0.300 . 1 . . . . 37 ASP CB . 11198 1
399 . 1 1 37 37 ASP N N 15 120.989 0.300 . 1 . . . . 37 ASP N . 11198 1
400 . 1 1 38 38 GLY H H 1 8.496 0.030 . 1 . . . . 38 GLY H . 11198 1
401 . 1 1 38 38 GLY HA2 H 1 4.037 0.030 . 2 . . . . 38 GLY HA2 . 11198 1
402 . 1 1 38 38 GLY HA3 H 1 3.737 0.030 . 2 . . . . 38 GLY HA3 . 11198 1
403 . 1 1 38 38 GLY C C 13 175.320 0.300 . 1 . . . . 38 GLY C . 11198 1
404 . 1 1 38 38 GLY CA C 13 46.335 0.300 . 1 . . . . 38 GLY CA . 11198 1
405 . 1 1 38 38 GLY N N 15 107.335 0.300 . 1 . . . . 38 GLY N . 11198 1
406 . 1 1 39 39 GLU H H 1 8.617 0.030 . 1 . . . . 39 GLU H . 11198 1
407 . 1 1 39 39 GLU HA H 1 4.408 0.030 . 1 . . . . 39 GLU HA . 11198 1
408 . 1 1 39 39 GLU HB2 H 1 2.340 0.030 . 2 . . . . 39 GLU HB2 . 11198 1
409 . 1 1 39 39 GLU HB3 H 1 2.186 0.030 . 2 . . . . 39 GLU HB3 . 11198 1
410 . 1 1 39 39 GLU HG2 H 1 2.505 0.030 . 1 . . . . 39 GLU HG2 . 11198 1
411 . 1 1 39 39 GLU HG3 H 1 2.505 0.030 . 1 . . . . 39 GLU HG3 . 11198 1
412 . 1 1 39 39 GLU C C 13 176.257 0.300 . 1 . . . . 39 GLU C . 11198 1
413 . 1 1 39 39 GLU CA C 13 57.078 0.300 . 1 . . . . 39 GLU CA . 11198 1
414 . 1 1 39 39 GLU CB C 13 29.779 0.300 . 1 . . . . 39 GLU CB . 11198 1
415 . 1 1 39 39 GLU CG C 13 35.927 0.300 . 1 . . . . 39 GLU CG . 11198 1
416 . 1 1 39 39 GLU N N 15 118.870 0.300 . 1 . . . . 39 GLU N . 11198 1
417 . 1 1 40 40 GLY H H 1 8.417 0.030 . 1 . . . . 40 GLY H . 11198 1
418 . 1 1 40 40 GLY HA2 H 1 4.277 0.030 . 2 . . . . 40 GLY HA2 . 11198 1
419 . 1 1 40 40 GLY HA3 H 1 3.596 0.030 . 2 . . . . 40 GLY HA3 . 11198 1
420 . 1 1 40 40 GLY C C 13 171.511 0.300 . 1 . . . . 40 GLY C . 11198 1
421 . 1 1 40 40 GLY CA C 13 44.539 0.300 . 1 . . . . 40 GLY CA . 11198 1
422 . 1 1 40 40 GLY N N 15 107.884 0.300 . 1 . . . . 40 GLY N . 11198 1
423 . 1 1 41 41 ILE H H 1 7.963 0.030 . 1 . . . . 41 ILE H . 11198 1
424 . 1 1 41 41 ILE HA H 1 4.714 0.030 . 1 . . . . 41 ILE HA . 11198 1
425 . 1 1 41 41 ILE HB H 1 1.950 0.030 . 1 . . . . 41 ILE HB . 11198 1
426 . 1 1 41 41 ILE HD11 H 1 0.471 0.030 . 1 . . . . 41 ILE HD1 . 11198 1
427 . 1 1 41 41 ILE HD12 H 1 0.471 0.030 . 1 . . . . 41 ILE HD1 . 11198 1
428 . 1 1 41 41 ILE HD13 H 1 0.471 0.030 . 1 . . . . 41 ILE HD1 . 11198 1
429 . 1 1 41 41 ILE HG12 H 1 1.663 0.030 . 2 . . . . 41 ILE HG12 . 11198 1
430 . 1 1 41 41 ILE HG13 H 1 1.078 0.030 . 2 . . . . 41 ILE HG13 . 11198 1
431 . 1 1 41 41 ILE HG21 H 1 0.663 0.030 . 1 . . . . 41 ILE HG2 . 11198 1
432 . 1 1 41 41 ILE HG22 H 1 0.663 0.030 . 1 . . . . 41 ILE HG2 . 11198 1
433 . 1 1 41 41 ILE HG23 H 1 0.663 0.030 . 1 . . . . 41 ILE HG2 . 11198 1
434 . 1 1 41 41 ILE C C 13 174.859 0.300 . 1 . . . . 41 ILE C . 11198 1
435 . 1 1 41 41 ILE CA C 13 56.903 0.300 . 1 . . . . 41 ILE CA . 11198 1
436 . 1 1 41 41 ILE CB C 13 37.392 0.300 . 1 . . . . 41 ILE CB . 11198 1
437 . 1 1 41 41 ILE CD1 C 13 9.114 0.300 . 1 . . . . 41 ILE CD1 . 11198 1
438 . 1 1 41 41 ILE CG1 C 13 26.178 0.300 . 1 . . . . 41 ILE CG1 . 11198 1
439 . 1 1 41 41 ILE CG2 C 13 17.966 0.300 . 1 . . . . 41 ILE CG2 . 11198 1
440 . 1 1 41 41 ILE N N 15 119.252 0.300 . 1 . . . . 41 ILE N . 11198 1
441 . 1 1 42 42 PHE H H 1 9.044 0.030 . 1 . . . . 42 PHE H . 11198 1
442 . 1 1 42 42 PHE HA H 1 5.612 0.030 . 1 . . . . 42 PHE HA . 11198 1
443 . 1 1 42 42 PHE HB2 H 1 2.669 0.030 . 2 . . . . 42 PHE HB2 . 11198 1
444 . 1 1 42 42 PHE HB3 H 1 2.520 0.030 . 2 . . . . 42 PHE HB3 . 11198 1
445 . 1 1 42 42 PHE HD1 H 1 6.964 0.030 . 1 . . . . 42 PHE HD1 . 11198 1
446 . 1 1 42 42 PHE HD2 H 1 6.964 0.030 . 1 . . . . 42 PHE HD2 . 11198 1
447 . 1 1 42 42 PHE HE1 H 1 7.488 0.030 . 1 . . . . 42 PHE HE1 . 11198 1
448 . 1 1 42 42 PHE HE2 H 1 7.488 0.030 . 1 . . . . 42 PHE HE2 . 11198 1
449 . 1 1 42 42 PHE HZ H 1 7.648 0.030 . 1 . . . . 42 PHE HZ . 11198 1
450 . 1 1 42 42 PHE C C 13 175.714 0.300 . 1 . . . . 42 PHE C . 11198 1
451 . 1 1 42 42 PHE CA C 13 55.367 0.300 . 1 . . . . 42 PHE CA . 11198 1
452 . 1 1 42 42 PHE CB C 13 44.176 0.300 . 1 . . . . 42 PHE CB . 11198 1
453 . 1 1 42 42 PHE CD1 C 13 132.226 0.300 . 1 . . . . 42 PHE CD1 . 11198 1
454 . 1 1 42 42 PHE CD2 C 13 132.226 0.300 . 1 . . . . 42 PHE CD2 . 11198 1
455 . 1 1 42 42 PHE CE1 C 13 131.282 0.300 . 1 . . . . 42 PHE CE1 . 11198 1
456 . 1 1 42 42 PHE CE2 C 13 131.282 0.300 . 1 . . . . 42 PHE CE2 . 11198 1
457 . 1 1 42 42 PHE CZ C 13 129.864 0.300 . 1 . . . . 42 PHE CZ . 11198 1
458 . 1 1 42 42 PHE N N 15 123.184 0.300 . 1 . . . . 42 PHE N . 11198 1
459 . 1 1 43 43 VAL H H 1 9.005 0.030 . 1 . . . . 43 VAL H . 11198 1
460 . 1 1 43 43 VAL HA H 1 4.359 0.030 . 1 . . . . 43 VAL HA . 11198 1
461 . 1 1 43 43 VAL HB H 1 2.304 0.030 . 1 . . . . 43 VAL HB . 11198 1
462 . 1 1 43 43 VAL HG11 H 1 0.688 0.030 . 1 . . . . 43 VAL HG1 . 11198 1
463 . 1 1 43 43 VAL HG12 H 1 0.688 0.030 . 1 . . . . 43 VAL HG1 . 11198 1
464 . 1 1 43 43 VAL HG13 H 1 0.688 0.030 . 1 . . . . 43 VAL HG1 . 11198 1
465 . 1 1 43 43 VAL HG21 H 1 0.654 0.030 . 1 . . . . 43 VAL HG2 . 11198 1
466 . 1 1 43 43 VAL HG22 H 1 0.654 0.030 . 1 . . . . 43 VAL HG2 . 11198 1
467 . 1 1 43 43 VAL HG23 H 1 0.654 0.030 . 1 . . . . 43 VAL HG2 . 11198 1
468 . 1 1 43 43 VAL C C 13 175.511 0.300 . 1 . . . . 43 VAL C . 11198 1
469 . 1 1 43 43 VAL CA C 13 62.990 0.300 . 1 . . . . 43 VAL CA . 11198 1
470 . 1 1 43 43 VAL CB C 13 31.712 0.300 . 1 . . . . 43 VAL CB . 11198 1
471 . 1 1 43 43 VAL CG1 C 13 21.767 0.300 . 2 . . . . 43 VAL CG1 . 11198 1
472 . 1 1 43 43 VAL CG2 C 13 21.833 0.300 . 2 . . . . 43 VAL CG2 . 11198 1
473 . 1 1 43 43 VAL N N 15 121.292 0.300 . 1 . . . . 43 VAL N . 11198 1
474 . 1 1 44 44 SER H H 1 8.896 0.030 . 1 . . . . 44 SER H . 11198 1
475 . 1 1 44 44 SER HA H 1 4.955 0.030 . 1 . . . . 44 SER HA . 11198 1
476 . 1 1 44 44 SER HB2 H 1 4.107 0.030 . 2 . . . . 44 SER HB2 . 11198 1
477 . 1 1 44 44 SER HB3 H 1 3.711 0.030 . 2 . . . . 44 SER HB3 . 11198 1
478 . 1 1 44 44 SER C C 13 175.613 0.300 . 1 . . . . 44 SER C . 11198 1
479 . 1 1 44 44 SER CA C 13 57.610 0.300 . 1 . . . . 44 SER CA . 11198 1
480 . 1 1 44 44 SER CB C 13 65.613 0.300 . 1 . . . . 44 SER CB . 11198 1
481 . 1 1 44 44 SER N N 15 122.095 0.300 . 1 . . . . 44 SER N . 11198 1
482 . 1 1 45 45 PHE H H 1 7.298 0.030 . 1 . . . . 45 PHE H . 11198 1
483 . 1 1 45 45 PHE HA H 1 4.587 0.030 . 1 . . . . 45 PHE HA . 11198 1
484 . 1 1 45 45 PHE HB2 H 1 3.431 0.030 . 2 . . . . 45 PHE HB2 . 11198 1
485 . 1 1 45 45 PHE HB3 H 1 2.576 0.030 . 2 . . . . 45 PHE HB3 . 11198 1
486 . 1 1 45 45 PHE HD1 H 1 7.151 0.030 . 1 . . . . 45 PHE HD1 . 11198 1
487 . 1 1 45 45 PHE HD2 H 1 7.151 0.030 . 1 . . . . 45 PHE HD2 . 11198 1
488 . 1 1 45 45 PHE HE1 H 1 7.332 0.030 . 1 . . . . 45 PHE HE1 . 11198 1
489 . 1 1 45 45 PHE HE2 H 1 7.332 0.030 . 1 . . . . 45 PHE HE2 . 11198 1
490 . 1 1 45 45 PHE HZ H 1 7.382 0.030 . 1 . . . . 45 PHE HZ . 11198 1
491 . 1 1 45 45 PHE C C 13 172.924 0.300 . 1 . . . . 45 PHE C . 11198 1
492 . 1 1 45 45 PHE CA C 13 58.521 0.300 . 1 . . . . 45 PHE CA . 11198 1
493 . 1 1 45 45 PHE CB C 13 42.955 0.300 . 1 . . . . 45 PHE CB . 11198 1
494 . 1 1 45 45 PHE CD1 C 13 131.486 0.300 . 1 . . . . 45 PHE CD1 . 11198 1
495 . 1 1 45 45 PHE CD2 C 13 131.486 0.300 . 1 . . . . 45 PHE CD2 . 11198 1
496 . 1 1 45 45 PHE CE1 C 13 131.392 0.300 . 1 . . . . 45 PHE CE1 . 11198 1
497 . 1 1 45 45 PHE CE2 C 13 131.392 0.300 . 1 . . . . 45 PHE CE2 . 11198 1
498 . 1 1 45 45 PHE CZ C 13 129.942 0.300 . 1 . . . . 45 PHE CZ . 11198 1
499 . 1 1 45 45 PHE N N 15 121.760 0.300 . 1 . . . . 45 PHE N . 11198 1
500 . 1 1 46 46 ILE H H 1 7.961 0.030 . 1 . . . . 46 ILE H . 11198 1
501 . 1 1 46 46 ILE HA H 1 4.163 0.030 . 1 . . . . 46 ILE HA . 11198 1
502 . 1 1 46 46 ILE HB H 1 1.579 0.030 . 1 . . . . 46 ILE HB . 11198 1
503 . 1 1 46 46 ILE HD11 H 1 0.442 0.030 . 1 . . . . 46 ILE HD1 . 11198 1
504 . 1 1 46 46 ILE HD12 H 1 0.442 0.030 . 1 . . . . 46 ILE HD1 . 11198 1
505 . 1 1 46 46 ILE HD13 H 1 0.442 0.030 . 1 . . . . 46 ILE HD1 . 11198 1
506 . 1 1 46 46 ILE HG12 H 1 1.261 0.030 . 2 . . . . 46 ILE HG12 . 11198 1
507 . 1 1 46 46 ILE HG13 H 1 0.813 0.030 . 2 . . . . 46 ILE HG13 . 11198 1
508 . 1 1 46 46 ILE HG21 H 1 0.688 0.030 . 1 . . . . 46 ILE HG2 . 11198 1
509 . 1 1 46 46 ILE HG22 H 1 0.688 0.030 . 1 . . . . 46 ILE HG2 . 11198 1
510 . 1 1 46 46 ILE HG23 H 1 0.688 0.030 . 1 . . . . 46 ILE HG2 . 11198 1
511 . 1 1 46 46 ILE C C 13 173.576 0.300 . 1 . . . . 46 ILE C . 11198 1
512 . 1 1 46 46 ILE CA C 13 59.325 0.300 . 1 . . . . 46 ILE CA . 11198 1
513 . 1 1 46 46 ILE CB C 13 38.899 0.300 . 1 . . . . 46 ILE CB . 11198 1
514 . 1 1 46 46 ILE CD1 C 13 12.529 0.300 . 1 . . . . 46 ILE CD1 . 11198 1
515 . 1 1 46 46 ILE CG1 C 13 27.308 0.300 . 1 . . . . 46 ILE CG1 . 11198 1
516 . 1 1 46 46 ILE CG2 C 13 17.475 0.300 . 1 . . . . 46 ILE CG2 . 11198 1
517 . 1 1 46 46 ILE N N 15 127.820 0.300 . 1 . . . . 46 ILE N . 11198 1
518 . 1 1 47 47 LEU H H 1 7.598 0.030 . 1 . . . . 47 LEU H . 11198 1
519 . 1 1 47 47 LEU HA H 1 4.036 0.030 . 1 . . . . 47 LEU HA . 11198 1
520 . 1 1 47 47 LEU HB2 H 1 1.664 0.030 . 2 . . . . 47 LEU HB2 . 11198 1
521 . 1 1 47 47 LEU HB3 H 1 1.450 0.030 . 2 . . . . 47 LEU HB3 . 11198 1
522 . 1 1 47 47 LEU HD11 H 1 0.961 0.030 . 1 . . . . 47 LEU HD1 . 11198 1
523 . 1 1 47 47 LEU HD12 H 1 0.961 0.030 . 1 . . . . 47 LEU HD1 . 11198 1
524 . 1 1 47 47 LEU HD13 H 1 0.961 0.030 . 1 . . . . 47 LEU HD1 . 11198 1
525 . 1 1 47 47 LEU HD21 H 1 1.076 0.030 . 1 . . . . 47 LEU HD2 . 11198 1
526 . 1 1 47 47 LEU HD22 H 1 1.076 0.030 . 1 . . . . 47 LEU HD2 . 11198 1
527 . 1 1 47 47 LEU HD23 H 1 1.076 0.030 . 1 . . . . 47 LEU HD2 . 11198 1
528 . 1 1 47 47 LEU HG H 1 1.594 0.030 . 1 . . . . 47 LEU HG . 11198 1
529 . 1 1 47 47 LEU C C 13 177.167 0.300 . 1 . . . . 47 LEU C . 11198 1
530 . 1 1 47 47 LEU CA C 13 55.011 0.300 . 1 . . . . 47 LEU CA . 11198 1
531 . 1 1 47 47 LEU CB C 13 43.035 0.300 . 1 . . . . 47 LEU CB . 11198 1
532 . 1 1 47 47 LEU CD1 C 13 26.073 0.300 . 2 . . . . 47 LEU CD1 . 11198 1
533 . 1 1 47 47 LEU CD2 C 13 23.601 0.300 . 2 . . . . 47 LEU CD2 . 11198 1
534 . 1 1 47 47 LEU CG C 13 27.212 0.300 . 1 . . . . 47 LEU CG . 11198 1
535 . 1 1 47 47 LEU N N 15 127.785 0.300 . 1 . . . . 47 LEU N . 11198 1
536 . 1 1 48 48 ALA H H 1 9.015 0.030 . 1 . . . . 48 ALA H . 11198 1
537 . 1 1 48 48 ALA HA H 1 4.105 0.030 . 1 . . . . 48 ALA HA . 11198 1
538 . 1 1 48 48 ALA HB1 H 1 1.382 0.030 . 1 . . . . 48 ALA HB . 11198 1
539 . 1 1 48 48 ALA HB2 H 1 1.382 0.030 . 1 . . . . 48 ALA HB . 11198 1
540 . 1 1 48 48 ALA HB3 H 1 1.382 0.030 . 1 . . . . 48 ALA HB . 11198 1
541 . 1 1 48 48 ALA C C 13 179.204 0.300 . 1 . . . . 48 ALA C . 11198 1
542 . 1 1 48 48 ALA CA C 13 53.637 0.300 . 1 . . . . 48 ALA CA . 11198 1
543 . 1 1 48 48 ALA CB C 13 17.800 0.300 . 1 . . . . 48 ALA CB . 11198 1
544 . 1 1 48 48 ALA N N 15 134.454 0.300 . 1 . . . . 48 ALA N . 11198 1
545 . 1 1 49 49 GLY H H 1 10.603 0.030 . 1 . . . . 49 GLY H . 11198 1
546 . 1 1 49 49 GLY HA2 H 1 4.213 0.030 . 2 . . . . 49 GLY HA2 . 11198 1
547 . 1 1 49 49 GLY HA3 H 1 3.639 0.030 . 2 . . . . 49 GLY HA3 . 11198 1
548 . 1 1 49 49 GLY C C 13 174.485 0.300 . 1 . . . . 49 GLY C . 11198 1
549 . 1 1 49 49 GLY CA C 13 45.424 0.300 . 1 . . . . 49 GLY CA . 11198 1
550 . 1 1 49 49 GLY N N 15 114.074 0.300 . 1 . . . . 49 GLY N . 11198 1
551 . 1 1 50 50 GLY H H 1 7.690 0.030 . 1 . . . . 50 GLY H . 11198 1
552 . 1 1 50 50 GLY HA2 H 1 4.545 0.030 . 2 . . . . 50 GLY HA2 . 11198 1
553 . 1 1 50 50 GLY HA3 H 1 3.813 0.030 . 2 . . . . 50 GLY HA3 . 11198 1
554 . 1 1 50 50 GLY C C 13 171.584 0.300 . 1 . . . . 50 GLY C . 11198 1
555 . 1 1 50 50 GLY CA C 13 45.280 0.300 . 1 . . . . 50 GLY CA . 11198 1
556 . 1 1 50 50 GLY N N 15 106.259 0.300 . 1 . . . . 50 GLY N . 11198 1
557 . 1 1 51 51 PRO HA H 1 4.240 0.030 . 1 . . . . 51 PRO HA . 11198 1
558 . 1 1 51 51 PRO HB2 H 1 2.667 0.030 . 2 . . . . 51 PRO HB2 . 11198 1
559 . 1 1 51 51 PRO HB3 H 1 2.055 0.030 . 2 . . . . 51 PRO HB3 . 11198 1
560 . 1 1 51 51 PRO HD2 H 1 3.808 0.030 . 2 . . . . 51 PRO HD2 . 11198 1
561 . 1 1 51 51 PRO HD3 H 1 3.211 0.030 . 2 . . . . 51 PRO HD3 . 11198 1
562 . 1 1 51 51 PRO HG2 H 1 2.559 0.030 . 2 . . . . 51 PRO HG2 . 11198 1
563 . 1 1 51 51 PRO HG3 H 1 2.137 0.030 . 2 . . . . 51 PRO HG3 . 11198 1
564 . 1 1 51 51 PRO C C 13 179.542 0.300 . 1 . . . . 51 PRO C . 11198 1
565 . 1 1 51 51 PRO CA C 13 66.074 0.300 . 1 . . . . 51 PRO CA . 11198 1
566 . 1 1 51 51 PRO CB C 13 32.228 0.300 . 1 . . . . 51 PRO CB . 11198 1
567 . 1 1 51 51 PRO CD C 13 49.400 0.300 . 1 . . . . 51 PRO CD . 11198 1
568 . 1 1 51 51 PRO CG C 13 28.455 0.300 . 1 . . . . 51 PRO CG . 11198 1
569 . 1 1 52 52 ALA H H 1 7.623 0.030 . 1 . . . . 52 ALA H . 11198 1
570 . 1 1 52 52 ALA HA H 1 4.149 0.030 . 1 . . . . 52 ALA HA . 11198 1
571 . 1 1 52 52 ALA HB1 H 1 1.454 0.030 . 1 . . . . 52 ALA HB . 11198 1
572 . 1 1 52 52 ALA HB2 H 1 1.454 0.030 . 1 . . . . 52 ALA HB . 11198 1
573 . 1 1 52 52 ALA HB3 H 1 1.454 0.030 . 1 . . . . 52 ALA HB . 11198 1
574 . 1 1 52 52 ALA C C 13 180.134 0.300 . 1 . . . . 52 ALA C . 11198 1
575 . 1 1 52 52 ALA CA C 13 54.881 0.300 . 1 . . . . 52 ALA CA . 11198 1
576 . 1 1 52 52 ALA CB C 13 18.645 0.300 . 1 . . . . 52 ALA CB . 11198 1
577 . 1 1 52 52 ALA N N 15 118.194 0.300 . 1 . . . . 52 ALA N . 11198 1
578 . 1 1 53 53 ASP H H 1 9.052 0.030 . 1 . . . . 53 ASP H . 11198 1
579 . 1 1 53 53 ASP HA H 1 4.242 0.030 . 1 . . . . 53 ASP HA . 11198 1
580 . 1 1 53 53 ASP HB2 H 1 2.844 0.030 . 1 . . . . 53 ASP HB2 . 11198 1
581 . 1 1 53 53 ASP HB3 H 1 2.844 0.030 . 1 . . . . 53 ASP HB3 . 11198 1
582 . 1 1 53 53 ASP C C 13 177.941 0.300 . 1 . . . . 53 ASP C . 11198 1
583 . 1 1 53 53 ASP CA C 13 57.110 0.300 . 1 . . . . 53 ASP CA . 11198 1
584 . 1 1 53 53 ASP CB C 13 43.056 0.300 . 1 . . . . 53 ASP CB . 11198 1
585 . 1 1 53 53 ASP N N 15 124.072 0.300 . 1 . . . . 53 ASP N . 11198 1
586 . 1 1 54 54 LEU H H 1 8.426 0.030 . 1 . . . . 54 LEU H . 11198 1
587 . 1 1 54 54 LEU HA H 1 3.957 0.030 . 1 . . . . 54 LEU HA . 11198 1
588 . 1 1 54 54 LEU HB2 H 1 1.709 0.030 . 2 . . . . 54 LEU HB2 . 11198 1
589 . 1 1 54 54 LEU HB3 H 1 1.485 0.030 . 2 . . . . 54 LEU HB3 . 11198 1
590 . 1 1 54 54 LEU HD11 H 1 0.814 0.030 . 1 . . . . 54 LEU HD1 . 11198 1
591 . 1 1 54 54 LEU HD12 H 1 0.814 0.030 . 1 . . . . 54 LEU HD1 . 11198 1
592 . 1 1 54 54 LEU HD13 H 1 0.814 0.030 . 1 . . . . 54 LEU HD1 . 11198 1
593 . 1 1 54 54 LEU HD21 H 1 0.839 0.030 . 1 . . . . 54 LEU HD2 . 11198 1
594 . 1 1 54 54 LEU HD22 H 1 0.839 0.030 . 1 . . . . 54 LEU HD2 . 11198 1
595 . 1 1 54 54 LEU HD23 H 1 0.839 0.030 . 1 . . . . 54 LEU HD2 . 11198 1
596 . 1 1 54 54 LEU HG H 1 1.682 0.030 . 1 . . . . 54 LEU HG . 11198 1
597 . 1 1 54 54 LEU C C 13 179.510 0.300 . 1 . . . . 54 LEU C . 11198 1
598 . 1 1 54 54 LEU CA C 13 57.352 0.300 . 1 . . . . 54 LEU CA . 11198 1
599 . 1 1 54 54 LEU CB C 13 41.341 0.300 . 1 . . . . 54 LEU CB . 11198 1
600 . 1 1 54 54 LEU CD1 C 13 25.299 0.300 . 2 . . . . 54 LEU CD1 . 11198 1
601 . 1 1 54 54 LEU CD2 C 13 22.389 0.300 . 2 . . . . 54 LEU CD2 . 11198 1
602 . 1 1 54 54 LEU CG C 13 26.852 0.300 . 1 . . . . 54 LEU CG . 11198 1
603 . 1 1 54 54 LEU N N 15 117.081 0.300 . 1 . . . . 54 LEU N . 11198 1
604 . 1 1 55 55 SER H H 1 7.702 0.030 . 1 . . . . 55 SER H . 11198 1
605 . 1 1 55 55 SER HA H 1 4.360 0.030 . 1 . . . . 55 SER HA . 11198 1
606 . 1 1 55 55 SER HB2 H 1 4.143 0.030 . 2 . . . . 55 SER HB2 . 11198 1
607 . 1 1 55 55 SER HB3 H 1 3.919 0.030 . 2 . . . . 55 SER HB3 . 11198 1
608 . 1 1 55 55 SER C C 13 176.230 0.300 . 1 . . . . 55 SER C . 11198 1
609 . 1 1 55 55 SER CA C 13 60.103 0.300 . 1 . . . . 55 SER CA . 11198 1
610 . 1 1 55 55 SER CB C 13 63.483 0.300 . 1 . . . . 55 SER CB . 11198 1
611 . 1 1 55 55 SER N N 15 112.552 0.300 . 1 . . . . 55 SER N . 11198 1
612 . 1 1 56 56 GLY H H 1 7.503 0.030 . 1 . . . . 56 GLY H . 11198 1
613 . 1 1 56 56 GLY HA2 H 1 4.011 0.030 . 1 . . . . 56 GLY HA2 . 11198 1
614 . 1 1 56 56 GLY HA3 H 1 4.011 0.030 . 1 . . . . 56 GLY HA3 . 11198 1
615 . 1 1 56 56 GLY C C 13 174.805 0.300 . 1 . . . . 56 GLY C . 11198 1
616 . 1 1 56 56 GLY CA C 13 46.656 0.300 . 1 . . . . 56 GLY CA . 11198 1
617 . 1 1 56 56 GLY N N 15 107.924 0.300 . 1 . . . . 56 GLY N . 11198 1
618 . 1 1 57 57 GLU H H 1 7.843 0.030 . 1 . . . . 57 GLU H . 11198 1
619 . 1 1 57 57 GLU HA H 1 4.259 0.030 . 1 . . . . 57 GLU HA . 11198 1
620 . 1 1 57 57 GLU HB2 H 1 2.120 0.030 . 2 . . . . 57 GLU HB2 . 11198 1
621 . 1 1 57 57 GLU HB3 H 1 1.622 0.030 . 2 . . . . 57 GLU HB3 . 11198 1
622 . 1 1 57 57 GLU HG2 H 1 2.258 0.030 . 2 . . . . 57 GLU HG2 . 11198 1
623 . 1 1 57 57 GLU HG3 H 1 2.137 0.030 . 2 . . . . 57 GLU HG3 . 11198 1
624 . 1 1 57 57 GLU C C 13 175.727 0.300 . 1 . . . . 57 GLU C . 11198 1
625 . 1 1 57 57 GLU CA C 13 57.508 0.300 . 1 . . . . 57 GLU CA . 11198 1
626 . 1 1 57 57 GLU CB C 13 32.721 0.300 . 1 . . . . 57 GLU CB . 11198 1
627 . 1 1 57 57 GLU CG C 13 36.558 0.300 . 1 . . . . 57 GLU CG . 11198 1
628 . 1 1 57 57 GLU N N 15 117.875 0.300 . 1 . . . . 57 GLU N . 11198 1
629 . 1 1 58 58 LEU H H 1 7.849 0.030 . 1 . . . . 58 LEU H . 11198 1
630 . 1 1 58 58 LEU HA H 1 4.183 0.030 . 1 . . . . 58 LEU HA . 11198 1
631 . 1 1 58 58 LEU HB2 H 1 1.167 0.030 . 2 . . . . 58 LEU HB2 . 11198 1
632 . 1 1 58 58 LEU HB3 H 1 1.018 0.030 . 2 . . . . 58 LEU HB3 . 11198 1
633 . 1 1 58 58 LEU HD11 H 1 0.017 0.030 . 1 . . . . 58 LEU HD1 . 11198 1
634 . 1 1 58 58 LEU HD12 H 1 0.017 0.030 . 1 . . . . 58 LEU HD1 . 11198 1
635 . 1 1 58 58 LEU HD13 H 1 0.017 0.030 . 1 . . . . 58 LEU HD1 . 11198 1
636 . 1 1 58 58 LEU HD21 H 1 0.380 0.030 . 1 . . . . 58 LEU HD2 . 11198 1
637 . 1 1 58 58 LEU HD22 H 1 0.380 0.030 . 1 . . . . 58 LEU HD2 . 11198 1
638 . 1 1 58 58 LEU HD23 H 1 0.380 0.030 . 1 . . . . 58 LEU HD2 . 11198 1
639 . 1 1 58 58 LEU HG H 1 1.284 0.030 . 1 . . . . 58 LEU HG . 11198 1
640 . 1 1 58 58 LEU C C 13 174.777 0.300 . 1 . . . . 58 LEU C . 11198 1
641 . 1 1 58 58 LEU CA C 13 54.071 0.300 . 1 . . . . 58 LEU CA . 11198 1
642 . 1 1 58 58 LEU CB C 13 45.583 0.300 . 1 . . . . 58 LEU CB . 11198 1
643 . 1 1 58 58 LEU CD1 C 13 25.093 0.300 . 2 . . . . 58 LEU CD1 . 11198 1
644 . 1 1 58 58 LEU CD2 C 13 24.373 0.300 . 2 . . . . 58 LEU CD2 . 11198 1
645 . 1 1 58 58 LEU CG C 13 26.718 0.300 . 1 . . . . 58 LEU CG . 11198 1
646 . 1 1 58 58 LEU N N 15 120.637 0.300 . 1 . . . . 58 LEU N . 11198 1
647 . 1 1 59 59 ARG H H 1 9.346 0.030 . 1 . . . . 59 ARG H . 11198 1
648 . 1 1 59 59 ARG HA H 1 4.376 0.030 . 1 . . . . 59 ARG HA . 11198 1
649 . 1 1 59 59 ARG HB2 H 1 1.509 0.030 . 2 . . . . 59 ARG HB2 . 11198 1
650 . 1 1 59 59 ARG HB3 H 1 1.404 0.030 . 2 . . . . 59 ARG HB3 . 11198 1
651 . 1 1 59 59 ARG HD2 H 1 2.407 0.030 . 2 . . . . 59 ARG HD2 . 11198 1
652 . 1 1 59 59 ARG HD3 H 1 2.527 0.030 . 2 . . . . 59 ARG HD3 . 11198 1
653 . 1 1 59 59 ARG HE H 1 6.697 0.030 . 1 . . . . 59 ARG HE . 11198 1
654 . 1 1 59 59 ARG HG2 H 1 1.203 0.030 . 2 . . . . 59 ARG HG2 . 11198 1
655 . 1 1 59 59 ARG HG3 H 1 1.346 0.030 . 2 . . . . 59 ARG HG3 . 11198 1
656 . 1 1 59 59 ARG C C 13 175.082 0.300 . 1 . . . . 59 ARG C . 11198 1
657 . 1 1 59 59 ARG CA C 13 54.062 0.300 . 1 . . . . 59 ARG CA . 11198 1
658 . 1 1 59 59 ARG CB C 13 33.956 0.300 . 1 . . . . 59 ARG CB . 11198 1
659 . 1 1 59 59 ARG CD C 13 43.393 0.300 . 1 . . . . 59 ARG CD . 11198 1
660 . 1 1 59 59 ARG CG C 13 25.505 0.300 . 1 . . . . 59 ARG CG . 11198 1
661 . 1 1 59 59 ARG N N 15 123.193 0.300 . 1 . . . . 59 ARG N . 11198 1
662 . 1 1 59 59 ARG NE N 15 84.873 0.300 . 1 . . . . 59 ARG NE . 11198 1
663 . 1 1 60 60 ARG H H 1 8.345 0.030 . 1 . . . . 60 ARG H . 11198 1
664 . 1 1 60 60 ARG HA H 1 3.717 0.030 . 1 . . . . 60 ARG HA . 11198 1
665 . 1 1 60 60 ARG HB2 H 1 1.605 0.030 . 2 . . . . 60 ARG HB2 . 11198 1
666 . 1 1 60 60 ARG HB3 H 1 1.511 0.030 . 2 . . . . 60 ARG HB3 . 11198 1
667 . 1 1 60 60 ARG HD2 H 1 3.328 0.030 . 2 . . . . 60 ARG HD2 . 11198 1
668 . 1 1 60 60 ARG HD3 H 1 3.272 0.030 . 2 . . . . 60 ARG HD3 . 11198 1
669 . 1 1 60 60 ARG HE H 1 7.189 0.030 . 1 . . . . 60 ARG HE . 11198 1
670 . 1 1 60 60 ARG HG2 H 1 1.183 0.030 . 2 . . . . 60 ARG HG2 . 11198 1
671 . 1 1 60 60 ARG HG3 H 1 1.517 0.030 . 2 . . . . 60 ARG HG3 . 11198 1
672 . 1 1 60 60 ARG C C 13 177.120 0.300 . 1 . . . . 60 ARG C . 11198 1
673 . 1 1 60 60 ARG CA C 13 57.485 0.300 . 1 . . . . 60 ARG CA . 11198 1
674 . 1 1 60 60 ARG CB C 13 30.018 0.300 . 1 . . . . 60 ARG CB . 11198 1
675 . 1 1 60 60 ARG CD C 13 43.953 0.300 . 1 . . . . 60 ARG CD . 11198 1
676 . 1 1 60 60 ARG CG C 13 27.491 0.300 . 1 . . . . 60 ARG CG . 11198 1
677 . 1 1 60 60 ARG N N 15 120.960 0.300 . 1 . . . . 60 ARG N . 11198 1
678 . 1 1 60 60 ARG NE N 15 84.601 0.300 . 1 . . . . 60 ARG NE . 11198 1
679 . 1 1 61 61 GLY H H 1 8.631 0.030 . 1 . . . . 61 GLY H . 11198 1
680 . 1 1 61 61 GLY HA2 H 1 4.013 0.030 . 2 . . . . 61 GLY HA2 . 11198 1
681 . 1 1 61 61 GLY HA3 H 1 2.658 0.030 . 2 . . . . 61 GLY HA3 . 11198 1
682 . 1 1 61 61 GLY C C 13 173.365 0.300 . 1 . . . . 61 GLY C . 11198 1
683 . 1 1 61 61 GLY CA C 13 45.038 0.300 . 1 . . . . 61 GLY CA . 11198 1
684 . 1 1 61 61 GLY N N 15 114.701 0.300 . 1 . . . . 61 GLY N . 11198 1
685 . 1 1 62 62 ASP H H 1 7.941 0.030 . 1 . . . . 62 ASP H . 11198 1
686 . 1 1 62 62 ASP HA H 1 5.020 0.030 . 1 . . . . 62 ASP HA . 11198 1
687 . 1 1 62 62 ASP HB2 H 1 2.809 0.030 . 2 . . . . 62 ASP HB2 . 11198 1
688 . 1 1 62 62 ASP HB3 H 1 1.912 0.030 . 2 . . . . 62 ASP HB3 . 11198 1
689 . 1 1 62 62 ASP C C 13 175.646 0.300 . 1 . . . . 62 ASP C . 11198 1
690 . 1 1 62 62 ASP CA C 13 55.864 0.300 . 1 . . . . 62 ASP CA . 11198 1
691 . 1 1 62 62 ASP CB C 13 41.835 0.300 . 1 . . . . 62 ASP CB . 11198 1
692 . 1 1 62 62 ASP N N 15 119.383 0.300 . 1 . . . . 62 ASP N . 11198 1
693 . 1 1 63 63 ARG H H 1 9.337 0.030 . 1 . . . . 63 ARG H . 11198 1
694 . 1 1 63 63 ARG HA H 1 4.588 0.030 . 1 . . . . 63 ARG HA . 11198 1
695 . 1 1 63 63 ARG HB2 H 1 1.868 0.030 . 2 . . . . 63 ARG HB2 . 11198 1
696 . 1 1 63 63 ARG HB3 H 1 1.499 0.030 . 2 . . . . 63 ARG HB3 . 11198 1
697 . 1 1 63 63 ARG HD2 H 1 3.175 0.030 . 2 . . . . 63 ARG HD2 . 11198 1
698 . 1 1 63 63 ARG HD3 H 1 2.868 0.030 . 2 . . . . 63 ARG HD3 . 11198 1
699 . 1 1 63 63 ARG HE H 1 6.741 0.030 . 1 . . . . 63 ARG HE . 11198 1
700 . 1 1 63 63 ARG HG2 H 1 1.000 0.030 . 2 . . . . 63 ARG HG2 . 11198 1
701 . 1 1 63 63 ARG HG3 H 1 0.883 0.030 . 2 . . . . 63 ARG HG3 . 11198 1
702 . 1 1 63 63 ARG C C 13 176.468 0.300 . 1 . . . . 63 ARG C . 11198 1
703 . 1 1 63 63 ARG CA C 13 54.097 0.300 . 1 . . . . 63 ARG CA . 11198 1
704 . 1 1 63 63 ARG CB C 13 32.347 0.300 . 1 . . . . 63 ARG CB . 11198 1
705 . 1 1 63 63 ARG CD C 13 44.541 0.300 . 1 . . . . 63 ARG CD . 11198 1
706 . 1 1 63 63 ARG CG C 13 27.181 0.300 . 1 . . . . 63 ARG CG . 11198 1
707 . 1 1 63 63 ARG N N 15 124.037 0.300 . 1 . . . . 63 ARG N . 11198 1
708 . 1 1 63 63 ARG NE N 15 82.850 0.300 . 1 . . . . 63 ARG NE . 11198 1
709 . 1 1 64 64 ILE H H 1 8.693 0.030 . 1 . . . . 64 ILE H . 11198 1
710 . 1 1 64 64 ILE HA H 1 3.928 0.030 . 1 . . . . 64 ILE HA . 11198 1
711 . 1 1 64 64 ILE HB H 1 1.577 0.030 . 1 . . . . 64 ILE HB . 11198 1
712 . 1 1 64 64 ILE HD11 H 1 0.558 0.030 . 1 . . . . 64 ILE HD1 . 11198 1
713 . 1 1 64 64 ILE HD12 H 1 0.558 0.030 . 1 . . . . 64 ILE HD1 . 11198 1
714 . 1 1 64 64 ILE HD13 H 1 0.558 0.030 . 1 . . . . 64 ILE HD1 . 11198 1
715 . 1 1 64 64 ILE HG12 H 1 1.299 0.030 . 2 . . . . 64 ILE HG12 . 11198 1
716 . 1 1 64 64 ILE HG13 H 1 0.907 0.030 . 2 . . . . 64 ILE HG13 . 11198 1
717 . 1 1 64 64 ILE HG21 H 1 0.669 0.030 . 1 . . . . 64 ILE HG2 . 11198 1
718 . 1 1 64 64 ILE HG22 H 1 0.669 0.030 . 1 . . . . 64 ILE HG2 . 11198 1
719 . 1 1 64 64 ILE HG23 H 1 0.669 0.030 . 1 . . . . 64 ILE HG2 . 11198 1
720 . 1 1 64 64 ILE C C 13 174.567 0.300 . 1 . . . . 64 ILE C . 11198 1
721 . 1 1 64 64 ILE CA C 13 60.532 0.300 . 1 . . . . 64 ILE CA . 11198 1
722 . 1 1 64 64 ILE CB C 13 37.089 0.300 . 1 . . . . 64 ILE CB . 11198 1
723 . 1 1 64 64 ILE CD1 C 13 11.728 0.300 . 1 . . . . 64 ILE CD1 . 11198 1
724 . 1 1 64 64 ILE CG1 C 13 27.052 0.300 . 1 . . . . 64 ILE CG1 . 11198 1
725 . 1 1 64 64 ILE CG2 C 13 18.478 0.300 . 1 . . . . 64 ILE CG2 . 11198 1
726 . 1 1 64 64 ILE N N 15 126.285 0.300 . 1 . . . . 64 ILE N . 11198 1
727 . 1 1 65 65 LEU H H 1 9.263 0.030 . 1 . . . . 65 LEU H . 11198 1
728 . 1 1 65 65 LEU HA H 1 4.238 0.030 . 1 . . . . 65 LEU HA . 11198 1
729 . 1 1 65 65 LEU HB2 H 1 1.526 0.030 . 2 . . . . 65 LEU HB2 . 11198 1
730 . 1 1 65 65 LEU HB3 H 1 1.367 0.030 . 2 . . . . 65 LEU HB3 . 11198 1
731 . 1 1 65 65 LEU HD11 H 1 0.786 0.030 . 1 . . . . 65 LEU HD1 . 11198 1
732 . 1 1 65 65 LEU HD12 H 1 0.786 0.030 . 1 . . . . 65 LEU HD1 . 11198 1
733 . 1 1 65 65 LEU HD13 H 1 0.786 0.030 . 1 . . . . 65 LEU HD1 . 11198 1
734 . 1 1 65 65 LEU HD21 H 1 0.668 0.030 . 1 . . . . 65 LEU HD2 . 11198 1
735 . 1 1 65 65 LEU HD22 H 1 0.668 0.030 . 1 . . . . 65 LEU HD2 . 11198 1
736 . 1 1 65 65 LEU HD23 H 1 0.668 0.030 . 1 . . . . 65 LEU HD2 . 11198 1
737 . 1 1 65 65 LEU HG H 1 1.536 0.030 . 1 . . . . 65 LEU HG . 11198 1
738 . 1 1 65 65 LEU C C 13 177.791 0.300 . 1 . . . . 65 LEU C . 11198 1
739 . 1 1 65 65 LEU CA C 13 55.605 0.300 . 1 . . . . 65 LEU CA . 11198 1
740 . 1 1 65 65 LEU CB C 13 41.578 0.300 . 1 . . . . 65 LEU CB . 11198 1
741 . 1 1 65 65 LEU CD1 C 13 25.093 0.300 . 2 . . . . 65 LEU CD1 . 11198 1
742 . 1 1 65 65 LEU CD2 C 13 21.659 0.300 . 2 . . . . 65 LEU CD2 . 11198 1
743 . 1 1 65 65 LEU CG C 13 26.932 0.300 . 1 . . . . 65 LEU CG . 11198 1
744 . 1 1 65 65 LEU N N 15 127.511 0.300 . 1 . . . . 65 LEU N . 11198 1
745 . 1 1 66 66 SER H H 1 7.707 0.030 . 1 . . . . 66 SER H . 11198 1
746 . 1 1 66 66 SER HA H 1 5.147 0.030 . 1 . . . . 66 SER HA . 11198 1
747 . 1 1 66 66 SER HB2 H 1 3.808 0.030 . 2 . . . . 66 SER HB2 . 11198 1
748 . 1 1 66 66 SER HB3 H 1 3.354 0.030 . 2 . . . . 66 SER HB3 . 11198 1
749 . 1 1 66 66 SER C C 13 173.012 0.300 . 1 . . . . 66 SER C . 11198 1
750 . 1 1 66 66 SER CA C 13 57.511 0.300 . 1 . . . . 66 SER CA . 11198 1
751 . 1 1 66 66 SER CB C 13 65.098 0.300 . 1 . . . . 66 SER CB . 11198 1
752 . 1 1 66 66 SER N N 15 110.130 0.300 . 1 . . . . 66 SER N . 11198 1
753 . 1 1 67 67 VAL H H 1 7.881 0.030 . 1 . . . . 67 VAL H . 11198 1
754 . 1 1 67 67 VAL HA H 1 4.633 0.030 . 1 . . . . 67 VAL HA . 11198 1
755 . 1 1 67 67 VAL HB H 1 1.669 0.030 . 1 . . . . 67 VAL HB . 11198 1
756 . 1 1 67 67 VAL HG11 H 1 0.778 0.030 . 1 . . . . 67 VAL HG1 . 11198 1
757 . 1 1 67 67 VAL HG12 H 1 0.778 0.030 . 1 . . . . 67 VAL HG1 . 11198 1
758 . 1 1 67 67 VAL HG13 H 1 0.778 0.030 . 1 . . . . 67 VAL HG1 . 11198 1
759 . 1 1 67 67 VAL HG21 H 1 0.723 0.030 . 1 . . . . 67 VAL HG2 . 11198 1
760 . 1 1 67 67 VAL HG22 H 1 0.723 0.030 . 1 . . . . 67 VAL HG2 . 11198 1
761 . 1 1 67 67 VAL HG23 H 1 0.723 0.030 . 1 . . . . 67 VAL HG2 . 11198 1
762 . 1 1 67 67 VAL C C 13 174.825 0.300 . 1 . . . . 67 VAL C . 11198 1
763 . 1 1 67 67 VAL CA C 13 60.796 0.300 . 1 . . . . 67 VAL CA . 11198 1
764 . 1 1 67 67 VAL CB C 13 35.320 0.300 . 1 . . . . 67 VAL CB . 11198 1
765 . 1 1 67 67 VAL CG1 C 13 22.628 0.300 . 2 . . . . 67 VAL CG1 . 11198 1
766 . 1 1 67 67 VAL CG2 C 13 20.970 0.300 . 2 . . . . 67 VAL CG2 . 11198 1
767 . 1 1 67 67 VAL N N 15 118.636 0.300 . 1 . . . . 67 VAL N . 11198 1
768 . 1 1 68 68 ASN H H 1 9.889 0.030 . 1 . . . . 68 ASN H . 11198 1
769 . 1 1 68 68 ASN HA H 1 4.455 0.030 . 1 . . . . 68 ASN HA . 11198 1
770 . 1 1 68 68 ASN HB2 H 1 3.263 0.030 . 2 . . . . 68 ASN HB2 . 11198 1
771 . 1 1 68 68 ASN HB3 H 1 2.912 0.030 . 2 . . . . 68 ASN HB3 . 11198 1
772 . 1 1 68 68 ASN HD21 H 1 7.900 0.030 . 2 . . . . 68 ASN HD21 . 11198 1
773 . 1 1 68 68 ASN HD22 H 1 6.961 0.030 . 2 . . . . 68 ASN HD22 . 11198 1
774 . 1 1 68 68 ASN C C 13 174.845 0.300 . 1 . . . . 68 ASN C . 11198 1
775 . 1 1 68 68 ASN CA C 13 54.141 0.300 . 1 . . . . 68 ASN CA . 11198 1
776 . 1 1 68 68 ASN CB C 13 36.413 0.300 . 1 . . . . 68 ASN CB . 11198 1
777 . 1 1 68 68 ASN N N 15 128.746 0.300 . 1 . . . . 68 ASN N . 11198 1
778 . 1 1 68 68 ASN ND2 N 15 111.227 0.300 . 1 . . . . 68 ASN ND2 . 11198 1
779 . 1 1 69 69 GLY H H 1 8.583 0.030 . 1 . . . . 69 GLY H . 11198 1
780 . 1 1 69 69 GLY HA2 H 1 4.138 0.030 . 2 . . . . 69 GLY HA2 . 11198 1
781 . 1 1 69 69 GLY HA3 H 1 3.568 0.030 . 2 . . . . 69 GLY HA3 . 11198 1
782 . 1 1 69 69 GLY C C 13 173.963 0.300 . 1 . . . . 69 GLY C . 11198 1
783 . 1 1 69 69 GLY CA C 13 45.277 0.300 . 1 . . . . 69 GLY CA . 11198 1
784 . 1 1 69 69 GLY N N 15 103.098 0.300 . 1 . . . . 69 GLY N . 11198 1
785 . 1 1 70 70 VAL H H 1 8.210 0.030 . 1 . . . . 70 VAL H . 11198 1
786 . 1 1 70 70 VAL HA H 1 3.900 0.030 . 1 . . . . 70 VAL HA . 11198 1
787 . 1 1 70 70 VAL HB H 1 2.191 0.030 . 1 . . . . 70 VAL HB . 11198 1
788 . 1 1 70 70 VAL HG11 H 1 0.975 0.030 . 1 . . . . 70 VAL HG1 . 11198 1
789 . 1 1 70 70 VAL HG12 H 1 0.975 0.030 . 1 . . . . 70 VAL HG1 . 11198 1
790 . 1 1 70 70 VAL HG13 H 1 0.975 0.030 . 1 . . . . 70 VAL HG1 . 11198 1
791 . 1 1 70 70 VAL HG21 H 1 0.812 0.030 . 1 . . . . 70 VAL HG2 . 11198 1
792 . 1 1 70 70 VAL HG22 H 1 0.812 0.030 . 1 . . . . 70 VAL HG2 . 11198 1
793 . 1 1 70 70 VAL HG23 H 1 0.812 0.030 . 1 . . . . 70 VAL HG2 . 11198 1
794 . 1 1 70 70 VAL C C 13 175.456 0.300 . 1 . . . . 70 VAL C . 11198 1
795 . 1 1 70 70 VAL CA C 13 62.520 0.300 . 1 . . . . 70 VAL CA . 11198 1
796 . 1 1 70 70 VAL CB C 13 31.831 0.300 . 1 . . . . 70 VAL CB . 11198 1
797 . 1 1 70 70 VAL CG1 C 13 21.443 0.300 . 2 . . . . 70 VAL CG1 . 11198 1
798 . 1 1 70 70 VAL CG2 C 13 20.842 0.300 . 2 . . . . 70 VAL CG2 . 11198 1
799 . 1 1 70 70 VAL N N 15 124.121 0.300 . 1 . . . . 70 VAL N . 11198 1
800 . 1 1 71 71 ASN H H 1 8.752 0.030 . 1 . . . . 71 ASN H . 11198 1
801 . 1 1 71 71 ASN HA H 1 4.402 0.030 . 1 . . . . 71 ASN HA . 11198 1
802 . 1 1 71 71 ASN HB2 H 1 2.959 0.030 . 1 . . . . 71 ASN HB2 . 11198 1
803 . 1 1 71 71 ASN HB3 H 1 2.959 0.030 . 1 . . . . 71 ASN HB3 . 11198 1
804 . 1 1 71 71 ASN HD21 H 1 7.664 0.030 . 2 . . . . 71 ASN HD21 . 11198 1
805 . 1 1 71 71 ASN HD22 H 1 6.936 0.030 . 2 . . . . 71 ASN HD22 . 11198 1
806 . 1 1 71 71 ASN C C 13 175.911 0.300 . 1 . . . . 71 ASN C . 11198 1
807 . 1 1 71 71 ASN CA C 13 54.217 0.300 . 1 . . . . 71 ASN CA . 11198 1
808 . 1 1 71 71 ASN CB C 13 38.387 0.300 . 1 . . . . 71 ASN CB . 11198 1
809 . 1 1 71 71 ASN N N 15 126.192 0.300 . 1 . . . . 71 ASN N . 11198 1
810 . 1 1 71 71 ASN ND2 N 15 112.204 0.300 . 1 . . . . 71 ASN ND2 . 11198 1
811 . 1 1 72 72 LEU H H 1 8.839 0.030 . 1 . . . . 72 LEU H . 11198 1
812 . 1 1 72 72 LEU HA H 1 4.612 0.030 . 1 . . . . 72 LEU HA . 11198 1
813 . 1 1 72 72 LEU HB2 H 1 1.697 0.030 . 2 . . . . 72 LEU HB2 . 11198 1
814 . 1 1 72 72 LEU HB3 H 1 1.052 0.030 . 2 . . . . 72 LEU HB3 . 11198 1
815 . 1 1 72 72 LEU HD11 H 1 0.685 0.030 . 1 . . . . 72 LEU HD1 . 11198 1
816 . 1 1 72 72 LEU HD12 H 1 0.685 0.030 . 1 . . . . 72 LEU HD1 . 11198 1
817 . 1 1 72 72 LEU HD13 H 1 0.685 0.030 . 1 . . . . 72 LEU HD1 . 11198 1
818 . 1 1 72 72 LEU HD21 H 1 0.595 0.030 . 1 . . . . 72 LEU HD2 . 11198 1
819 . 1 1 72 72 LEU HD22 H 1 0.595 0.030 . 1 . . . . 72 LEU HD2 . 11198 1
820 . 1 1 72 72 LEU HD23 H 1 0.595 0.030 . 1 . . . . 72 LEU HD2 . 11198 1
821 . 1 1 72 72 LEU HG H 1 1.664 0.030 . 1 . . . . 72 LEU HG . 11198 1
822 . 1 1 72 72 LEU C C 13 177.954 0.300 . 1 . . . . 72 LEU C . 11198 1
823 . 1 1 72 72 LEU CA C 13 53.155 0.300 . 1 . . . . 72 LEU CA . 11198 1
824 . 1 1 72 72 LEU CB C 13 43.064 0.300 . 1 . . . . 72 LEU CB . 11198 1
825 . 1 1 72 72 LEU CD1 C 13 26.465 0.300 . 2 . . . . 72 LEU CD1 . 11198 1
826 . 1 1 72 72 LEU CD2 C 13 23.111 0.300 . 2 . . . . 72 LEU CD2 . 11198 1
827 . 1 1 72 72 LEU CG C 13 26.436 0.300 . 1 . . . . 72 LEU CG . 11198 1
828 . 1 1 72 72 LEU N N 15 127.989 0.300 . 1 . . . . 72 LEU N . 11198 1
829 . 1 1 73 73 ARG H H 1 8.456 0.030 . 1 . . . . 73 ARG H . 11198 1
830 . 1 1 73 73 ARG HA H 1 3.923 0.030 . 1 . . . . 73 ARG HA . 11198 1
831 . 1 1 73 73 ARG HB2 H 1 1.872 0.030 . 2 . . . . 73 ARG HB2 . 11198 1
832 . 1 1 73 73 ARG HB3 H 1 1.786 0.030 . 2 . . . . 73 ARG HB3 . 11198 1
833 . 1 1 73 73 ARG HD2 H 1 3.250 0.030 . 1 . . . . 73 ARG HD2 . 11198 1
834 . 1 1 73 73 ARG HD3 H 1 3.250 0.030 . 1 . . . . 73 ARG HD3 . 11198 1
835 . 1 1 73 73 ARG HE H 1 7.459 0.030 . 1 . . . . 73 ARG HE . 11198 1
836 . 1 1 73 73 ARG HG2 H 1 1.797 0.030 . 2 . . . . 73 ARG HG2 . 11198 1
837 . 1 1 73 73 ARG HG3 H 1 1.520 0.030 . 2 . . . . 73 ARG HG3 . 11198 1
838 . 1 1 73 73 ARG C C 13 177.324 0.300 . 1 . . . . 73 ARG C . 11198 1
839 . 1 1 73 73 ARG CA C 13 61.207 0.300 . 1 . . . . 73 ARG CA . 11198 1
840 . 1 1 73 73 ARG CB C 13 30.198 0.300 . 1 . . . . 73 ARG CB . 11198 1
841 . 1 1 73 73 ARG CD C 13 43.157 0.300 . 1 . . . . 73 ARG CD . 11198 1
842 . 1 1 73 73 ARG CG C 13 29.239 0.300 . 1 . . . . 73 ARG CG . 11198 1
843 . 1 1 73 73 ARG N N 15 123.490 0.300 . 1 . . . . 73 ARG N . 11198 1
844 . 1 1 73 73 ARG NE N 15 84.511 0.300 . 1 . . . . 73 ARG NE . 11198 1
845 . 1 1 74 74 ASN H H 1 8.541 0.030 . 1 . . . . 74 ASN H . 11198 1
846 . 1 1 74 74 ASN HA H 1 5.064 0.030 . 1 . . . . 74 ASN HA . 11198 1
847 . 1 1 74 74 ASN HB2 H 1 3.034 0.030 . 2 . . . . 74 ASN HB2 . 11198 1
848 . 1 1 74 74 ASN HB3 H 1 2.443 0.030 . 2 . . . . 74 ASN HB3 . 11198 1
849 . 1 1 74 74 ASN HD21 H 1 7.681 0.030 . 2 . . . . 74 ASN HD21 . 11198 1
850 . 1 1 74 74 ASN HD22 H 1 6.877 0.030 . 2 . . . . 74 ASN HD22 . 11198 1
851 . 1 1 74 74 ASN C C 13 174.430 0.300 . 1 . . . . 74 ASN C . 11198 1
852 . 1 1 74 74 ASN CA C 13 51.679 0.300 . 1 . . . . 74 ASN CA . 11198 1
853 . 1 1 74 74 ASN CB C 13 39.370 0.300 . 1 . . . . 74 ASN CB . 11198 1
854 . 1 1 74 74 ASN N N 15 113.858 0.300 . 1 . . . . 74 ASN N . 11198 1
855 . 1 1 74 74 ASN ND2 N 15 111.665 0.300 . 1 . . . . 74 ASN ND2 . 11198 1
856 . 1 1 75 75 ALA H H 1 6.678 0.030 . 1 . . . . 75 ALA H . 11198 1
857 . 1 1 75 75 ALA HA H 1 4.462 0.030 . 1 . . . . 75 ALA HA . 11198 1
858 . 1 1 75 75 ALA HB1 H 1 1.440 0.030 . 1 . . . . 75 ALA HB . 11198 1
859 . 1 1 75 75 ALA HB2 H 1 1.440 0.030 . 1 . . . . 75 ALA HB . 11198 1
860 . 1 1 75 75 ALA HB3 H 1 1.440 0.030 . 1 . . . . 75 ALA HB . 11198 1
861 . 1 1 75 75 ALA C C 13 177.459 0.300 . 1 . . . . 75 ALA C . 11198 1
862 . 1 1 75 75 ALA CA C 13 51.924 0.300 . 1 . . . . 75 ALA CA . 11198 1
863 . 1 1 75 75 ALA CB C 13 21.416 0.300 . 1 . . . . 75 ALA CB . 11198 1
864 . 1 1 75 75 ALA N N 15 121.823 0.300 . 1 . . . . 75 ALA N . 11198 1
865 . 1 1 76 76 THR H H 1 8.090 0.030 . 1 . . . . 76 THR H . 11198 1
866 . 1 1 76 76 THR HA H 1 4.936 0.030 . 1 . . . . 76 THR HA . 11198 1
867 . 1 1 76 76 THR HB H 1 4.836 0.030 . 1 . . . . 76 THR HB . 11198 1
868 . 1 1 76 76 THR HG21 H 1 1.367 0.030 . 1 . . . . 76 THR HG2 . 11198 1
869 . 1 1 76 76 THR HG22 H 1 1.367 0.030 . 1 . . . . 76 THR HG2 . 11198 1
870 . 1 1 76 76 THR HG23 H 1 1.367 0.030 . 1 . . . . 76 THR HG2 . 11198 1
871 . 1 1 76 76 THR C C 13 176.149 0.300 . 1 . . . . 76 THR C . 11198 1
872 . 1 1 76 76 THR CA C 13 60.288 0.300 . 1 . . . . 76 THR CA . 11198 1
873 . 1 1 76 76 THR CB C 13 71.125 0.300 . 1 . . . . 76 THR CB . 11198 1
874 . 1 1 76 76 THR CG2 C 13 21.976 0.300 . 1 . . . . 76 THR CG2 . 11198 1
875 . 1 1 76 76 THR N N 15 108.371 0.300 . 1 . . . . 76 THR N . 11198 1
876 . 1 1 77 77 HIS H H 1 9.102 0.030 . 1 . . . . 77 HIS H . 11198 1
877 . 1 1 77 77 HIS HA H 1 3.852 0.030 . 1 . . . . 77 HIS HA . 11198 1
878 . 1 1 77 77 HIS HB2 H 1 3.499 0.030 . 2 . . . . 77 HIS HB2 . 11198 1
879 . 1 1 77 77 HIS HB3 H 1 3.229 0.030 . 2 . . . . 77 HIS HB3 . 11198 1
880 . 1 1 77 77 HIS HD2 H 1 6.996 0.030 . 1 . . . . 77 HIS HD2 . 11198 1
881 . 1 1 77 77 HIS HE1 H 1 8.206 0.030 . 1 . . . . 77 HIS HE1 . 11198 1
882 . 1 1 77 77 HIS C C 13 177.133 0.300 . 1 . . . . 77 HIS C . 11198 1
883 . 1 1 77 77 HIS CA C 13 61.024 0.300 . 1 . . . . 77 HIS CA . 11198 1
884 . 1 1 77 77 HIS CB C 13 28.913 0.300 . 1 . . . . 77 HIS CB . 11198 1
885 . 1 1 77 77 HIS CD2 C 13 120.017 0.300 . 1 . . . . 77 HIS CD2 . 11198 1
886 . 1 1 77 77 HIS CE1 C 13 136.913 0.300 . 1 . . . . 77 HIS CE1 . 11198 1
887 . 1 1 77 77 HIS N N 15 120.973 0.300 . 1 . . . . 77 HIS N . 11198 1
888 . 1 1 78 78 GLU H H 1 8.855 0.030 . 1 . . . . 78 GLU H . 11198 1
889 . 1 1 78 78 GLU HA H 1 4.062 0.030 . 1 . . . . 78 GLU HA . 11198 1
890 . 1 1 78 78 GLU HB2 H 1 2.104 0.030 . 2 . . . . 78 GLU HB2 . 11198 1
891 . 1 1 78 78 GLU HB3 H 1 1.973 0.030 . 2 . . . . 78 GLU HB3 . 11198 1
892 . 1 1 78 78 GLU HG2 H 1 2.343 0.030 . 1 . . . . 78 GLU HG2 . 11198 1
893 . 1 1 78 78 GLU HG3 H 1 2.343 0.030 . 1 . . . . 78 GLU HG3 . 11198 1
894 . 1 1 78 78 GLU C C 13 179.740 0.300 . 1 . . . . 78 GLU C . 11198 1
895 . 1 1 78 78 GLU CA C 13 59.793 0.300 . 1 . . . . 78 GLU CA . 11198 1
896 . 1 1 78 78 GLU CB C 13 29.289 0.300 . 1 . . . . 78 GLU CB . 11198 1
897 . 1 1 78 78 GLU CG C 13 36.362 0.300 . 1 . . . . 78 GLU CG . 11198 1
898 . 1 1 78 78 GLU N N 15 117.542 0.300 . 1 . . . . 78 GLU N . 11198 1
899 . 1 1 79 79 GLN H H 1 7.760 0.030 . 1 . . . . 79 GLN H . 11198 1
900 . 1 1 79 79 GLN HA H 1 4.033 0.030 . 1 . . . . 79 GLN HA . 11198 1
901 . 1 1 79 79 GLN HB2 H 1 2.359 0.030 . 2 . . . . 79 GLN HB2 . 11198 1
902 . 1 1 79 79 GLN HB3 H 1 1.850 0.030 . 2 . . . . 79 GLN HB3 . 11198 1
903 . 1 1 79 79 GLN HE21 H 1 7.463 0.030 . 2 . . . . 79 GLN HE21 . 11198 1
904 . 1 1 79 79 GLN HE22 H 1 6.862 0.030 . 2 . . . . 79 GLN HE22 . 11198 1
905 . 1 1 79 79 GLN HG2 H 1 2.479 0.030 . 2 . . . . 79 GLN HG2 . 11198 1
906 . 1 1 79 79 GLN HG3 H 1 2.421 0.030 . 2 . . . . 79 GLN HG3 . 11198 1
907 . 1 1 79 79 GLN C C 13 179.706 0.300 . 1 . . . . 79 GLN C . 11198 1
908 . 1 1 79 79 GLN CA C 13 58.332 0.300 . 1 . . . . 79 GLN CA . 11198 1
909 . 1 1 79 79 GLN CB C 13 28.730 0.300 . 1 . . . . 79 GLN CB . 11198 1
910 . 1 1 79 79 GLN CG C 13 34.302 0.300 . 1 . . . . 79 GLN CG . 11198 1
911 . 1 1 79 79 GLN N N 15 119.598 0.300 . 1 . . . . 79 GLN N . 11198 1
912 . 1 1 79 79 GLN NE2 N 15 110.622 0.300 . 1 . . . . 79 GLN NE2 . 11198 1
913 . 1 1 80 80 ALA H H 1 8.336 0.030 . 1 . . . . 80 ALA H . 11198 1
914 . 1 1 80 80 ALA HA H 1 3.970 0.030 . 1 . . . . 80 ALA HA . 11198 1
915 . 1 1 80 80 ALA HB1 H 1 1.277 0.030 . 1 . . . . 80 ALA HB . 11198 1
916 . 1 1 80 80 ALA HB2 H 1 1.277 0.030 . 1 . . . . 80 ALA HB . 11198 1
917 . 1 1 80 80 ALA HB3 H 1 1.277 0.030 . 1 . . . . 80 ALA HB . 11198 1
918 . 1 1 80 80 ALA C C 13 178.104 0.300 . 1 . . . . 80 ALA C . 11198 1
919 . 1 1 80 80 ALA CA C 13 54.893 0.300 . 1 . . . . 80 ALA CA . 11198 1
920 . 1 1 80 80 ALA CB C 13 19.525 0.300 . 1 . . . . 80 ALA CB . 11198 1
921 . 1 1 80 80 ALA N N 15 122.888 0.300 . 1 . . . . 80 ALA N . 11198 1
922 . 1 1 81 81 ALA H H 1 8.704 0.030 . 1 . . . . 81 ALA H . 11198 1
923 . 1 1 81 81 ALA HA H 1 3.914 0.030 . 1 . . . . 81 ALA HA . 11198 1
924 . 1 1 81 81 ALA HB1 H 1 1.376 0.030 . 1 . . . . 81 ALA HB . 11198 1
925 . 1 1 81 81 ALA HB2 H 1 1.376 0.030 . 1 . . . . 81 ALA HB . 11198 1
926 . 1 1 81 81 ALA HB3 H 1 1.376 0.030 . 1 . . . . 81 ALA HB . 11198 1
927 . 1 1 81 81 ALA C C 13 180.990 0.300 . 1 . . . . 81 ALA C . 11198 1
928 . 1 1 81 81 ALA CA C 13 55.126 0.300 . 1 . . . . 81 ALA CA . 11198 1
929 . 1 1 81 81 ALA CB C 13 17.778 0.300 . 1 . . . . 81 ALA CB . 11198 1
930 . 1 1 81 81 ALA N N 15 119.853 0.300 . 1 . . . . 81 ALA N . 11198 1
931 . 1 1 82 82 ALA H H 1 8.020 0.030 . 1 . . . . 82 ALA H . 11198 1
932 . 1 1 82 82 ALA HA H 1 4.104 0.030 . 1 . . . . 82 ALA HA . 11198 1
933 . 1 1 82 82 ALA HB1 H 1 1.469 0.030 . 1 . . . . 82 ALA HB . 11198 1
934 . 1 1 82 82 ALA HB2 H 1 1.469 0.030 . 1 . . . . 82 ALA HB . 11198 1
935 . 1 1 82 82 ALA HB3 H 1 1.469 0.030 . 1 . . . . 82 ALA HB . 11198 1
936 . 1 1 82 82 ALA C C 13 179.788 0.300 . 1 . . . . 82 ALA C . 11198 1
937 . 1 1 82 82 ALA CA C 13 55.012 0.300 . 1 . . . . 82 ALA CA . 11198 1
938 . 1 1 82 82 ALA CB C 13 18.015 0.300 . 1 . . . . 82 ALA CB . 11198 1
939 . 1 1 82 82 ALA N N 15 120.361 0.300 . 1 . . . . 82 ALA N . 11198 1
940 . 1 1 83 83 ALA H H 1 7.811 0.030 . 1 . . . . 83 ALA H . 11198 1
941 . 1 1 83 83 ALA HA H 1 4.048 0.030 . 1 . . . . 83 ALA HA . 11198 1
942 . 1 1 83 83 ALA HB1 H 1 1.445 0.030 . 1 . . . . 83 ALA HB . 11198 1
943 . 1 1 83 83 ALA HB2 H 1 1.445 0.030 . 1 . . . . 83 ALA HB . 11198 1
944 . 1 1 83 83 ALA HB3 H 1 1.445 0.030 . 1 . . . . 83 ALA HB . 11198 1
945 . 1 1 83 83 ALA C C 13 180.541 0.300 . 1 . . . . 83 ALA C . 11198 1
946 . 1 1 83 83 ALA CA C 13 54.946 0.300 . 1 . . . . 83 ALA CA . 11198 1
947 . 1 1 83 83 ALA CB C 13 17.791 0.300 . 1 . . . . 83 ALA CB . 11198 1
948 . 1 1 83 83 ALA N N 15 120.761 0.300 . 1 . . . . 83 ALA N . 11198 1
949 . 1 1 84 84 LEU H H 1 7.911 0.030 . 1 . . . . 84 LEU H . 11198 1
950 . 1 1 84 84 LEU HA H 1 3.855 0.030 . 1 . . . . 84 LEU HA . 11198 1
951 . 1 1 84 84 LEU HB2 H 1 1.859 0.030 . 2 . . . . 84 LEU HB2 . 11198 1
952 . 1 1 84 84 LEU HB3 H 1 1.333 0.030 . 2 . . . . 84 LEU HB3 . 11198 1
953 . 1 1 84 84 LEU HD11 H 1 0.729 0.030 . 1 . . . . 84 LEU HD1 . 11198 1
954 . 1 1 84 84 LEU HD12 H 1 0.729 0.030 . 1 . . . . 84 LEU HD1 . 11198 1
955 . 1 1 84 84 LEU HD13 H 1 0.729 0.030 . 1 . . . . 84 LEU HD1 . 11198 1
956 . 1 1 84 84 LEU HD21 H 1 0.783 0.030 . 1 . . . . 84 LEU HD2 . 11198 1
957 . 1 1 84 84 LEU HD22 H 1 0.783 0.030 . 1 . . . . 84 LEU HD2 . 11198 1
958 . 1 1 84 84 LEU HD23 H 1 0.783 0.030 . 1 . . . . 84 LEU HD2 . 11198 1
959 . 1 1 84 84 LEU HG H 1 1.690 0.030 . 1 . . . . 84 LEU HG . 11198 1
960 . 1 1 84 84 LEU C C 13 178.715 0.300 . 1 . . . . 84 LEU C . 11198 1
961 . 1 1 84 84 LEU CA C 13 57.904 0.300 . 1 . . . . 84 LEU CA . 11198 1
962 . 1 1 84 84 LEU CB C 13 41.516 0.300 . 1 . . . . 84 LEU CB . 11198 1
963 . 1 1 84 84 LEU CD1 C 13 25.390 0.300 . 2 . . . . 84 LEU CD1 . 11198 1
964 . 1 1 84 84 LEU CD2 C 13 24.084 0.300 . 2 . . . . 84 LEU CD2 . 11198 1
965 . 1 1 84 84 LEU CG C 13 27.395 0.300 . 1 . . . . 84 LEU CG . 11198 1
966 . 1 1 84 84 LEU N N 15 116.963 0.300 . 1 . . . . 84 LEU N . 11198 1
967 . 1 1 85 85 LYS H H 1 7.871 0.030 . 1 . . . . 85 LYS H . 11198 1
968 . 1 1 85 85 LYS HA H 1 4.024 0.030 . 1 . . . . 85 LYS HA . 11198 1
969 . 1 1 85 85 LYS HB2 H 1 1.913 0.030 . 1 . . . . 85 LYS HB2 . 11198 1
970 . 1 1 85 85 LYS HB3 H 1 1.913 0.030 . 1 . . . . 85 LYS HB3 . 11198 1
971 . 1 1 85 85 LYS HD2 H 1 1.672 0.030 . 1 . . . . 85 LYS HD2 . 11198 1
972 . 1 1 85 85 LYS HD3 H 1 1.672 0.030 . 1 . . . . 85 LYS HD3 . 11198 1
973 . 1 1 85 85 LYS HE2 H 1 2.957 0.030 . 1 . . . . 85 LYS HE2 . 11198 1
974 . 1 1 85 85 LYS HE3 H 1 2.957 0.030 . 1 . . . . 85 LYS HE3 . 11198 1
975 . 1 1 85 85 LYS HG2 H 1 1.511 0.030 . 2 . . . . 85 LYS HG2 . 11198 1
976 . 1 1 85 85 LYS HG3 H 1 1.425 0.030 . 2 . . . . 85 LYS HG3 . 11198 1
977 . 1 1 85 85 LYS C C 13 178.315 0.300 . 1 . . . . 85 LYS C . 11198 1
978 . 1 1 85 85 LYS CA C 13 59.053 0.300 . 1 . . . . 85 LYS CA . 11198 1
979 . 1 1 85 85 LYS CB C 13 32.730 0.300 . 1 . . . . 85 LYS CB . 11198 1
980 . 1 1 85 85 LYS CD C 13 29.287 0.300 . 1 . . . . 85 LYS CD . 11198 1
981 . 1 1 85 85 LYS CE C 13 42.125 0.300 . 1 . . . . 85 LYS CE . 11198 1
982 . 1 1 85 85 LYS CG C 13 25.098 0.300 . 1 . . . . 85 LYS CG . 11198 1
983 . 1 1 85 85 LYS N N 15 119.932 0.300 . 1 . . . . 85 LYS N . 11198 1
984 . 1 1 86 86 ARG H H 1 7.867 0.030 . 1 . . . . 86 ARG H . 11198 1
985 . 1 1 86 86 ARG HA H 1 4.208 0.030 . 1 . . . . 86 ARG HA . 11198 1
986 . 1 1 86 86 ARG HB2 H 1 1.917 0.030 . 2 . . . . 86 ARG HB2 . 11198 1
987 . 1 1 86 86 ARG HB3 H 1 1.846 0.030 . 2 . . . . 86 ARG HB3 . 11198 1
988 . 1 1 86 86 ARG HD2 H 1 3.179 0.030 . 1 . . . . 86 ARG HD2 . 11198 1
989 . 1 1 86 86 ARG HD3 H 1 3.179 0.030 . 1 . . . . 86 ARG HD3 . 11198 1
990 . 1 1 86 86 ARG HG2 H 1 1.739 0.030 . 1 . . . . 86 ARG HG2 . 11198 1
991 . 1 1 86 86 ARG HG3 H 1 1.739 0.030 . 1 . . . . 86 ARG HG3 . 11198 1
992 . 1 1 86 86 ARG C C 13 176.508 0.300 . 1 . . . . 86 ARG C . 11198 1
993 . 1 1 86 86 ARG CA C 13 56.734 0.300 . 1 . . . . 86 ARG CA . 11198 1
994 . 1 1 86 86 ARG CB C 13 30.453 0.300 . 1 . . . . 86 ARG CB . 11198 1
995 . 1 1 86 86 ARG CD C 13 43.561 0.300 . 1 . . . . 86 ARG CD . 11198 1
996 . 1 1 86 86 ARG CG C 13 27.613 0.300 . 1 . . . . 86 ARG CG . 11198 1
997 . 1 1 86 86 ARG N N 15 116.510 0.300 . 1 . . . . 86 ARG N . 11198 1
998 . 1 1 87 87 ALA H H 1 7.116 0.030 . 1 . . . . 87 ALA H . 11198 1
999 . 1 1 87 87 ALA HA H 1 4.112 0.030 . 1 . . . . 87 ALA HA . 11198 1
1000 . 1 1 87 87 ALA HB1 H 1 1.457 0.030 . 1 . . . . 87 ALA HB . 11198 1
1001 . 1 1 87 87 ALA HB2 H 1 1.457 0.030 . 1 . . . . 87 ALA HB . 11198 1
1002 . 1 1 87 87 ALA HB3 H 1 1.457 0.030 . 1 . . . . 87 ALA HB . 11198 1
1003 . 1 1 87 87 ALA C C 13 177.140 0.300 . 1 . . . . 87 ALA C . 11198 1
1004 . 1 1 87 87 ALA CA C 13 53.324 0.300 . 1 . . . . 87 ALA CA . 11198 1
1005 . 1 1 87 87 ALA CB C 13 19.955 0.300 . 1 . . . . 87 ALA CB . 11198 1
1006 . 1 1 87 87 ALA N N 15 121.324 0.300 . 1 . . . . 87 ALA N . 11198 1
1007 . 1 1 88 88 GLY H H 1 7.942 0.030 . 1 . . . . 88 GLY H . 11198 1
1008 . 1 1 88 88 GLY HA2 H 1 3.962 0.030 . 1 . . . . 88 GLY HA2 . 11198 1
1009 . 1 1 88 88 GLY HA3 H 1 3.962 0.030 . 1 . . . . 88 GLY HA3 . 11198 1
1010 . 1 1 88 88 GLY C C 13 172.910 0.300 . 1 . . . . 88 GLY C . 11198 1
1011 . 1 1 88 88 GLY CA C 13 44.536 0.300 . 1 . . . . 88 GLY CA . 11198 1
1012 . 1 1 88 88 GLY N N 15 106.398 0.300 . 1 . . . . 88 GLY N . 11198 1
1013 . 1 1 89 89 GLN H H 1 8.257 0.030 . 1 . . . . 89 GLN H . 11198 1
1014 . 1 1 89 89 GLN HA H 1 4.021 0.030 . 1 . . . . 89 GLN HA . 11198 1
1015 . 1 1 89 89 GLN HB2 H 1 2.146 0.030 . 2 . . . . 89 GLN HB2 . 11198 1
1016 . 1 1 89 89 GLN HB3 H 1 2.070 0.030 . 2 . . . . 89 GLN HB3 . 11198 1
1017 . 1 1 89 89 GLN HE21 H 1 7.578 0.030 . 2 . . . . 89 GLN HE21 . 11198 1
1018 . 1 1 89 89 GLN HE22 H 1 6.953 0.030 . 2 . . . . 89 GLN HE22 . 11198 1
1019 . 1 1 89 89 GLN HG2 H 1 2.505 0.030 . 2 . . . . 89 GLN HG2 . 11198 1
1020 . 1 1 89 89 GLN HG3 H 1 2.424 0.030 . 2 . . . . 89 GLN HG3 . 11198 1
1021 . 1 1 89 89 GLN C C 13 176.325 0.300 . 1 . . . . 89 GLN C . 11198 1
1022 . 1 1 89 89 GLN CA C 13 58.374 0.300 . 1 . . . . 89 GLN CA . 11198 1
1023 . 1 1 89 89 GLN CB C 13 29.565 0.300 . 1 . . . . 89 GLN CB . 11198 1
1024 . 1 1 89 89 GLN CG C 13 34.271 0.300 . 1 . . . . 89 GLN CG . 11198 1
1025 . 1 1 89 89 GLN N N 15 116.560 0.300 . 1 . . . . 89 GLN N . 11198 1
1026 . 1 1 89 89 GLN NE2 N 15 112.233 0.300 . 1 . . . . 89 GLN NE2 . 11198 1
1027 . 1 1 90 90 SER H H 1 7.787 0.030 . 1 . . . . 90 SER H . 11198 1
1028 . 1 1 90 90 SER HA H 1 4.915 0.030 . 1 . . . . 90 SER HA . 11198 1
1029 . 1 1 90 90 SER HB2 H 1 3.687 0.030 . 2 . . . . 90 SER HB2 . 11198 1
1030 . 1 1 90 90 SER HB3 H 1 3.602 0.030 . 2 . . . . 90 SER HB3 . 11198 1
1031 . 1 1 90 90 SER C C 13 173.623 0.300 . 1 . . . . 90 SER C . 11198 1
1032 . 1 1 90 90 SER CA C 13 56.844 0.300 . 1 . . . . 90 SER CA . 11198 1
1033 . 1 1 90 90 SER CB C 13 63.741 0.300 . 1 . . . . 90 SER CB . 11198 1
1034 . 1 1 90 90 SER N N 15 112.166 0.300 . 1 . . . . 90 SER N . 11198 1
1035 . 1 1 91 91 VAL H H 1 9.033 0.030 . 1 . . . . 91 VAL H . 11198 1
1036 . 1 1 91 91 VAL HA H 1 4.545 0.030 . 1 . . . . 91 VAL HA . 11198 1
1037 . 1 1 91 91 VAL HB H 1 1.935 0.030 . 1 . . . . 91 VAL HB . 11198 1
1038 . 1 1 91 91 VAL HG11 H 1 0.866 0.030 . 1 . . . . 91 VAL HG1 . 11198 1
1039 . 1 1 91 91 VAL HG12 H 1 0.866 0.030 . 1 . . . . 91 VAL HG1 . 11198 1
1040 . 1 1 91 91 VAL HG13 H 1 0.866 0.030 . 1 . . . . 91 VAL HG1 . 11198 1
1041 . 1 1 91 91 VAL HG21 H 1 0.824 0.030 . 1 . . . . 91 VAL HG2 . 11198 1
1042 . 1 1 91 91 VAL HG22 H 1 0.824 0.030 . 1 . . . . 91 VAL HG2 . 11198 1
1043 . 1 1 91 91 VAL HG23 H 1 0.824 0.030 . 1 . . . . 91 VAL HG2 . 11198 1
1044 . 1 1 91 91 VAL C C 13 174.044 0.300 . 1 . . . . 91 VAL C . 11198 1
1045 . 1 1 91 91 VAL CA C 13 61.151 0.300 . 1 . . . . 91 VAL CA . 11198 1
1046 . 1 1 91 91 VAL CB C 13 34.222 0.300 . 1 . . . . 91 VAL CB . 11198 1
1047 . 1 1 91 91 VAL CG1 C 13 22.425 0.300 . 2 . . . . 91 VAL CG1 . 11198 1
1048 . 1 1 91 91 VAL CG2 C 13 21.951 0.300 . 2 . . . . 91 VAL CG2 . 11198 1
1049 . 1 1 91 91 VAL N N 15 126.666 0.300 . 1 . . . . 91 VAL N . 11198 1
1050 . 1 1 92 92 THR H H 1 8.978 0.030 . 1 . . . . 92 THR H . 11198 1
1051 . 1 1 92 92 THR HA H 1 4.845 0.030 . 1 . . . . 92 THR HA . 11198 1
1052 . 1 1 92 92 THR HB H 1 4.062 0.030 . 1 . . . . 92 THR HB . 11198 1
1053 . 1 1 92 92 THR HG21 H 1 1.000 0.030 . 1 . . . . 92 THR HG2 . 11198 1
1054 . 1 1 92 92 THR HG22 H 1 1.000 0.030 . 1 . . . . 92 THR HG2 . 11198 1
1055 . 1 1 92 92 THR HG23 H 1 1.000 0.030 . 1 . . . . 92 THR HG2 . 11198 1
1056 . 1 1 92 92 THR C C 13 174.574 0.300 . 1 . . . . 92 THR C . 11198 1
1057 . 1 1 92 92 THR CA C 13 62.030 0.300 . 1 . . . . 92 THR CA . 11198 1
1058 . 1 1 92 92 THR CB C 13 68.909 0.300 . 1 . . . . 92 THR CB . 11198 1
1059 . 1 1 92 92 THR CG2 C 13 21.392 0.300 . 1 . . . . 92 THR CG2 . 11198 1
1060 . 1 1 92 92 THR N N 15 123.076 0.300 . 1 . . . . 92 THR N . 11198 1
1061 . 1 1 93 93 ILE H H 1 9.887 0.030 . 1 . . . . 93 ILE H . 11198 1
1062 . 1 1 93 93 ILE HA H 1 4.734 0.030 . 1 . . . . 93 ILE HA . 11198 1
1063 . 1 1 93 93 ILE HB H 1 1.707 0.030 . 1 . . . . 93 ILE HB . 11198 1
1064 . 1 1 93 93 ILE HD11 H 1 0.763 0.030 . 1 . . . . 93 ILE HD1 . 11198 1
1065 . 1 1 93 93 ILE HD12 H 1 0.763 0.030 . 1 . . . . 93 ILE HD1 . 11198 1
1066 . 1 1 93 93 ILE HD13 H 1 0.763 0.030 . 1 . . . . 93 ILE HD1 . 11198 1
1067 . 1 1 93 93 ILE HG12 H 1 1.613 0.030 . 2 . . . . 93 ILE HG12 . 11198 1
1068 . 1 1 93 93 ILE HG13 H 1 0.987 0.030 . 2 . . . . 93 ILE HG13 . 11198 1
1069 . 1 1 93 93 ILE HG21 H 1 0.779 0.030 . 1 . . . . 93 ILE HG2 . 11198 1
1070 . 1 1 93 93 ILE HG22 H 1 0.779 0.030 . 1 . . . . 93 ILE HG2 . 11198 1
1071 . 1 1 93 93 ILE HG23 H 1 0.779 0.030 . 1 . . . . 93 ILE HG2 . 11198 1
1072 . 1 1 93 93 ILE C C 13 174.505 0.300 . 1 . . . . 93 ILE C . 11198 1
1073 . 1 1 93 93 ILE CA C 13 59.502 0.300 . 1 . . . . 93 ILE CA . 11198 1
1074 . 1 1 93 93 ILE CB C 13 41.768 0.300 . 1 . . . . 93 ILE CB . 11198 1
1075 . 1 1 93 93 ILE CD1 C 13 14.387 0.300 . 1 . . . . 93 ILE CD1 . 11198 1
1076 . 1 1 93 93 ILE CG1 C 13 28.782 0.300 . 1 . . . . 93 ILE CG1 . 11198 1
1077 . 1 1 93 93 ILE CG2 C 13 17.712 0.300 . 1 . . . . 93 ILE CG2 . 11198 1
1078 . 1 1 93 93 ILE N N 15 132.657 0.300 . 1 . . . . 93 ILE N . 11198 1
1079 . 1 1 94 94 VAL H H 1 8.047 0.030 . 1 . . . . 94 VAL H . 11198 1
1080 . 1 1 94 94 VAL HA H 1 5.110 0.030 . 1 . . . . 94 VAL HA . 11198 1
1081 . 1 1 94 94 VAL HB H 1 2.016 0.030 . 1 . . . . 94 VAL HB . 11198 1
1082 . 1 1 94 94 VAL HG11 H 1 0.738 0.030 . 1 . . . . 94 VAL HG1 . 11198 1
1083 . 1 1 94 94 VAL HG12 H 1 0.738 0.030 . 1 . . . . 94 VAL HG1 . 11198 1
1084 . 1 1 94 94 VAL HG13 H 1 0.738 0.030 . 1 . . . . 94 VAL HG1 . 11198 1
1085 . 1 1 94 94 VAL HG21 H 1 0.763 0.030 . 1 . . . . 94 VAL HG2 . 11198 1
1086 . 1 1 94 94 VAL HG22 H 1 0.763 0.030 . 1 . . . . 94 VAL HG2 . 11198 1
1087 . 1 1 94 94 VAL HG23 H 1 0.763 0.030 . 1 . . . . 94 VAL HG2 . 11198 1
1088 . 1 1 94 94 VAL C C 13 175.082 0.300 . 1 . . . . 94 VAL C . 11198 1
1089 . 1 1 94 94 VAL CA C 13 61.512 0.300 . 1 . . . . 94 VAL CA . 11198 1
1090 . 1 1 94 94 VAL CB C 13 31.494 0.300 . 1 . . . . 94 VAL CB . 11198 1
1091 . 1 1 94 94 VAL CG1 C 13 21.093 0.300 . 2 . . . . 94 VAL CG1 . 11198 1
1092 . 1 1 94 94 VAL CG2 C 13 21.579 0.300 . 2 . . . . 94 VAL CG2 . 11198 1
1093 . 1 1 94 94 VAL N N 15 125.862 0.300 . 1 . . . . 94 VAL N . 11198 1
1094 . 1 1 95 95 ALA H H 1 8.932 0.030 . 1 . . . . 95 ALA H . 11198 1
1095 . 1 1 95 95 ALA HA H 1 5.512 0.030 . 1 . . . . 95 ALA HA . 11198 1
1096 . 1 1 95 95 ALA HB1 H 1 0.968 0.030 . 1 . . . . 95 ALA HB . 11198 1
1097 . 1 1 95 95 ALA HB2 H 1 0.968 0.030 . 1 . . . . 95 ALA HB . 11198 1
1098 . 1 1 95 95 ALA HB3 H 1 0.968 0.030 . 1 . . . . 95 ALA HB . 11198 1
1099 . 1 1 95 95 ALA C C 13 175.008 0.300 . 1 . . . . 95 ALA C . 11198 1
1100 . 1 1 95 95 ALA CA C 13 49.556 0.300 . 1 . . . . 95 ALA CA . 11198 1
1101 . 1 1 95 95 ALA CB C 13 23.377 0.300 . 1 . . . . 95 ALA CB . 11198 1
1102 . 1 1 95 95 ALA N N 15 130.285 0.300 . 1 . . . . 95 ALA N . 11198 1
1103 . 1 1 96 96 GLN H H 1 8.913 0.030 . 1 . . . . 96 GLN H . 11198 1
1104 . 1 1 96 96 GLN HA H 1 4.559 0.030 . 1 . . . . 96 GLN HA . 11198 1
1105 . 1 1 96 96 GLN HB2 H 1 1.935 0.030 . 2 . . . . 96 GLN HB2 . 11198 1
1106 . 1 1 96 96 GLN HB3 H 1 1.589 0.030 . 2 . . . . 96 GLN HB3 . 11198 1
1107 . 1 1 96 96 GLN HE21 H 1 7.759 0.030 . 2 . . . . 96 GLN HE21 . 11198 1
1108 . 1 1 96 96 GLN HE22 H 1 7.029 0.030 . 2 . . . . 96 GLN HE22 . 11198 1
1109 . 1 1 96 96 GLN HG2 H 1 2.130 0.030 . 1 . . . . 96 GLN HG2 . 11198 1
1110 . 1 1 96 96 GLN HG3 H 1 2.130 0.030 . 1 . . . . 96 GLN HG3 . 11198 1
1111 . 1 1 96 96 GLN C C 13 173.521 0.300 . 1 . . . . 96 GLN C . 11198 1
1112 . 1 1 96 96 GLN CA C 13 54.407 0.300 . 1 . . . . 96 GLN CA . 11198 1
1113 . 1 1 96 96 GLN CB C 13 33.129 0.300 . 1 . . . . 96 GLN CB . 11198 1
1114 . 1 1 96 96 GLN CG C 13 33.252 0.300 . 1 . . . . 96 GLN CG . 11198 1
1115 . 1 1 96 96 GLN N N 15 118.355 0.300 . 1 . . . . 96 GLN N . 11198 1
1116 . 1 1 96 96 GLN NE2 N 15 111.159 0.300 . 1 . . . . 96 GLN NE2 . 11198 1
1117 . 1 1 97 97 TYR H H 1 9.157 0.030 . 1 . . . . 97 TYR H . 11198 1
1118 . 1 1 97 97 TYR HA H 1 5.044 0.030 . 1 . . . . 97 TYR HA . 11198 1
1119 . 1 1 97 97 TYR HB2 H 1 3.148 0.030 . 2 . . . . 97 TYR HB2 . 11198 1
1120 . 1 1 97 97 TYR HB3 H 1 2.936 0.030 . 2 . . . . 97 TYR HB3 . 11198 1
1121 . 1 1 97 97 TYR HD1 H 1 6.947 0.030 . 1 . . . . 97 TYR HD1 . 11198 1
1122 . 1 1 97 97 TYR HD2 H 1 6.947 0.030 . 1 . . . . 97 TYR HD2 . 11198 1
1123 . 1 1 97 97 TYR HE1 H 1 6.905 0.030 . 1 . . . . 97 TYR HE1 . 11198 1
1124 . 1 1 97 97 TYR HE2 H 1 6.905 0.030 . 1 . . . . 97 TYR HE2 . 11198 1
1125 . 1 1 97 97 TYR C C 13 174.940 0.300 . 1 . . . . 97 TYR C . 11198 1
1126 . 1 1 97 97 TYR CA C 13 59.305 0.300 . 1 . . . . 97 TYR CA . 11198 1
1127 . 1 1 97 97 TYR CB C 13 38.028 0.300 . 1 . . . . 97 TYR CB . 11198 1
1128 . 1 1 97 97 TYR CD1 C 13 132.617 0.300 . 1 . . . . 97 TYR CD1 . 11198 1
1129 . 1 1 97 97 TYR CD2 C 13 132.617 0.300 . 1 . . . . 97 TYR CD2 . 11198 1
1130 . 1 1 97 97 TYR CE1 C 13 118.191 0.300 . 1 . . . . 97 TYR CE1 . 11198 1
1131 . 1 1 97 97 TYR CE2 C 13 118.191 0.300 . 1 . . . . 97 TYR CE2 . 11198 1
1132 . 1 1 97 97 TYR N N 15 130.785 0.300 . 1 . . . . 97 TYR N . 11198 1
1133 . 1 1 98 98 ARG H H 1 7.957 0.030 . 1 . . . . 98 ARG H . 11198 1
1134 . 1 1 98 98 ARG HA H 1 4.887 0.030 . 1 . . . . 98 ARG HA . 11198 1
1135 . 1 1 98 98 ARG HB2 H 1 2.091 0.030 . 2 . . . . 98 ARG HB2 . 11198 1
1136 . 1 1 98 98 ARG HB3 H 1 2.002 0.030 . 2 . . . . 98 ARG HB3 . 11198 1
1137 . 1 1 98 98 ARG HD2 H 1 3.224 0.030 . 1 . . . . 98 ARG HD2 . 11198 1
1138 . 1 1 98 98 ARG HD3 H 1 3.224 0.030 . 1 . . . . 98 ARG HD3 . 11198 1
1139 . 1 1 98 98 ARG HE H 1 7.339 0.030 . 1 . . . . 98 ARG HE . 11198 1
1140 . 1 1 98 98 ARG HG2 H 1 1.601 0.030 . 2 . . . . 98 ARG HG2 . 11198 1
1141 . 1 1 98 98 ARG HG3 H 1 1.579 0.030 . 2 . . . . 98 ARG HG3 . 11198 1
1142 . 1 1 98 98 ARG C C 13 173.520 0.300 . 1 . . . . 98 ARG C . 11198 1
1143 . 1 1 98 98 ARG CA C 13 52.723 0.300 . 1 . . . . 98 ARG CA . 11198 1
1144 . 1 1 98 98 ARG CB C 13 31.900 0.300 . 1 . . . . 98 ARG CB . 11198 1
1145 . 1 1 98 98 ARG CD C 13 43.526 0.300 . 1 . . . . 98 ARG CD . 11198 1
1146 . 1 1 98 98 ARG CG C 13 26.374 0.300 . 1 . . . . 98 ARG CG . 11198 1
1147 . 1 1 98 98 ARG N N 15 127.843 0.300 . 1 . . . . 98 ARG N . 11198 1
1148 . 1 1 98 98 ARG NE N 15 84.200 0.300 . 1 . . . . 98 ARG NE . 11198 1
1149 . 1 1 99 99 PRO HA H 1 4.054 0.030 . 1 . . . . 99 PRO HA . 11198 1
1150 . 1 1 99 99 PRO HB2 H 1 1.981 0.030 . 2 . . . . 99 PRO HB2 . 11198 1
1151 . 1 1 99 99 PRO HB3 H 1 1.938 0.030 . 2 . . . . 99 PRO HB3 . 11198 1
1152 . 1 1 99 99 PRO HD2 H 1 3.270 0.030 . 2 . . . . 99 PRO HD2 . 11198 1
1153 . 1 1 99 99 PRO HD3 H 1 1.508 0.030 . 2 . . . . 99 PRO HD3 . 11198 1
1154 . 1 1 99 99 PRO HG2 H 1 1.858 0.030 . 2 . . . . 99 PRO HG2 . 11198 1
1155 . 1 1 99 99 PRO HG3 H 1 1.635 0.030 . 2 . . . . 99 PRO HG3 . 11198 1
1156 . 1 1 99 99 PRO C C 13 178.766 0.300 . 1 . . . . 99 PRO C . 11198 1
1157 . 1 1 99 99 PRO CA C 13 65.125 0.300 . 1 . . . . 99 PRO CA . 11198 1
1158 . 1 1 99 99 PRO CB C 13 31.094 0.300 . 1 . . . . 99 PRO CB . 11198 1
1159 . 1 1 99 99 PRO CD C 13 49.459 0.300 . 1 . . . . 99 PRO CD . 11198 1
1160 . 1 1 99 99 PRO CG C 13 27.498 0.300 . 1 . . . . 99 PRO CG . 11198 1
1161 . 1 1 100 100 GLU H H 1 9.422 0.030 . 1 . . . . 100 GLU H . 11198 1
1162 . 1 1 100 100 GLU HA H 1 4.186 0.030 . 1 . . . . 100 GLU HA . 11198 1
1163 . 1 1 100 100 GLU HB2 H 1 2.038 0.030 . 1 . . . . 100 GLU HB2 . 11198 1
1164 . 1 1 100 100 GLU HB3 H 1 2.038 0.030 . 1 . . . . 100 GLU HB3 . 11198 1
1165 . 1 1 100 100 GLU HG2 H 1 2.356 0.030 . 1 . . . . 100 GLU HG2 . 11198 1
1166 . 1 1 100 100 GLU HG3 H 1 2.356 0.030 . 1 . . . . 100 GLU HG3 . 11198 1
1167 . 1 1 100 100 GLU C C 13 179.034 0.300 . 1 . . . . 100 GLU C . 11198 1
1168 . 1 1 100 100 GLU CA C 13 59.453 0.300 . 1 . . . . 100 GLU CA . 11198 1
1169 . 1 1 100 100 GLU CB C 13 27.447 0.300 . 1 . . . . 100 GLU CB . 11198 1
1170 . 1 1 100 100 GLU CG C 13 36.217 0.300 . 1 . . . . 100 GLU CG . 11198 1
1171 . 1 1 100 100 GLU N N 15 120.128 0.300 . 1 . . . . 100 GLU N . 11198 1
1172 . 1 1 101 101 GLU H H 1 7.655 0.030 . 1 . . . . 101 GLU H . 11198 1
1173 . 1 1 101 101 GLU HA H 1 4.129 0.030 . 1 . . . . 101 GLU HA . 11198 1
1174 . 1 1 101 101 GLU HB2 H 1 2.381 0.030 . 1 . . . . 101 GLU HB2 . 11198 1
1175 . 1 1 101 101 GLU HB3 H 1 2.381 0.030 . 1 . . . . 101 GLU HB3 . 11198 1
1176 . 1 1 101 101 GLU HG2 H 1 2.415 0.030 . 1 . . . . 101 GLU HG2 . 11198 1
1177 . 1 1 101 101 GLU HG3 H 1 2.415 0.030 . 1 . . . . 101 GLU HG3 . 11198 1
1178 . 1 1 101 101 GLU C C 13 177.812 0.300 . 1 . . . . 101 GLU C . 11198 1
1179 . 1 1 101 101 GLU CA C 13 58.464 0.300 . 1 . . . . 101 GLU CA . 11198 1
1180 . 1 1 101 101 GLU CB C 13 30.514 0.300 . 1 . . . . 101 GLU CB . 11198 1
1181 . 1 1 101 101 GLU CG C 13 37.177 0.300 . 1 . . . . 101 GLU CG . 11198 1
1182 . 1 1 101 101 GLU N N 15 120.774 0.300 . 1 . . . . 101 GLU N . 11198 1
1183 . 1 1 102 102 TYR H H 1 7.845 0.030 . 1 . . . . 102 TYR H . 11198 1
1184 . 1 1 102 102 TYR HA H 1 3.471 0.030 . 1 . . . . 102 TYR HA . 11198 1
1185 . 1 1 102 102 TYR HB2 H 1 2.907 0.030 . 2 . . . . 102 TYR HB2 . 11198 1
1186 . 1 1 102 102 TYR HB3 H 1 2.782 0.030 . 2 . . . . 102 TYR HB3 . 11198 1
1187 . 1 1 102 102 TYR HD1 H 1 6.712 0.030 . 1 . . . . 102 TYR HD1 . 11198 1
1188 . 1 1 102 102 TYR HD2 H 1 6.712 0.030 . 1 . . . . 102 TYR HD2 . 11198 1
1189 . 1 1 102 102 TYR HE1 H 1 6.511 0.030 . 1 . . . . 102 TYR HE1 . 11198 1
1190 . 1 1 102 102 TYR HE2 H 1 6.511 0.030 . 1 . . . . 102 TYR HE2 . 11198 1
1191 . 1 1 102 102 TYR C C 13 176.074 0.300 . 1 . . . . 102 TYR C . 11198 1
1192 . 1 1 102 102 TYR CA C 13 58.805 0.300 . 1 . . . . 102 TYR CA . 11198 1
1193 . 1 1 102 102 TYR CB C 13 38.929 0.300 . 1 . . . . 102 TYR CB . 11198 1
1194 . 1 1 102 102 TYR CD1 C 13 132.797 0.300 . 1 . . . . 102 TYR CD1 . 11198 1
1195 . 1 1 102 102 TYR CD2 C 13 132.797 0.300 . 1 . . . . 102 TYR CD2 . 11198 1
1196 . 1 1 102 102 TYR CE1 C 13 118.185 0.300 . 1 . . . . 102 TYR CE1 . 11198 1
1197 . 1 1 102 102 TYR CE2 C 13 118.185 0.300 . 1 . . . . 102 TYR CE2 . 11198 1
1198 . 1 1 102 102 TYR N N 15 118.952 0.300 . 1 . . . . 102 TYR N . 11198 1
1199 . 1 1 103 103 SER H H 1 7.605 0.030 . 1 . . . . 103 SER H . 11198 1
1200 . 1 1 103 103 SER HA H 1 4.003 0.030 . 1 . . . . 103 SER HA . 11198 1
1201 . 1 1 103 103 SER HB2 H 1 3.860 0.030 . 1 . . . . 103 SER HB2 . 11198 1
1202 . 1 1 103 103 SER HB3 H 1 3.860 0.030 . 1 . . . . 103 SER HB3 . 11198 1
1203 . 1 1 103 103 SER C C 13 175.694 0.300 . 1 . . . . 103 SER C . 11198 1
1204 . 1 1 103 103 SER CA C 13 61.231 0.300 . 1 . . . . 103 SER CA . 11198 1
1205 . 1 1 103 103 SER CB C 13 62.992 0.300 . 1 . . . . 103 SER CB . 11198 1
1206 . 1 1 103 103 SER N N 15 112.698 0.300 . 1 . . . . 103 SER N . 11198 1
1207 . 1 1 104 104 ARG H H 1 7.142 0.030 . 1 . . . . 104 ARG H . 11198 1
1208 . 1 1 104 104 ARG HA H 1 3.960 0.030 . 1 . . . . 104 ARG HA . 11198 1
1209 . 1 1 104 104 ARG HB2 H 1 1.515 0.030 . 2 . . . . 104 ARG HB2 . 11198 1
1210 . 1 1 104 104 ARG HB3 H 1 1.412 0.030 . 2 . . . . 104 ARG HB3 . 11198 1
1211 . 1 1 104 104 ARG HD2 H 1 2.922 0.030 . 1 . . . . 104 ARG HD2 . 11198 1
1212 . 1 1 104 104 ARG HD3 H 1 2.922 0.030 . 1 . . . . 104 ARG HD3 . 11198 1
1213 . 1 1 104 104 ARG HE H 1 7.137 0.030 . 1 . . . . 104 ARG HE . 11198 1
1214 . 1 1 104 104 ARG HG2 H 1 1.146 0.030 . 2 . . . . 104 ARG HG2 . 11198 1
1215 . 1 1 104 104 ARG HG3 H 1 0.882 0.030 . 2 . . . . 104 ARG HG3 . 11198 1
1216 . 1 1 104 104 ARG C C 13 176.957 0.300 . 1 . . . . 104 ARG C . 11198 1
1217 . 1 1 104 104 ARG CA C 13 57.840 0.300 . 1 . . . . 104 ARG CA . 11198 1
1218 . 1 1 104 104 ARG CB C 13 29.507 0.300 . 1 . . . . 104 ARG CB . 11198 1
1219 . 1 1 104 104 ARG CD C 13 43.385 0.300 . 1 . . . . 104 ARG CD . 11198 1
1220 . 1 1 104 104 ARG CG C 13 26.306 0.300 . 1 . . . . 104 ARG CG . 11198 1
1221 . 1 1 104 104 ARG N N 15 119.764 0.300 . 1 . . . . 104 ARG N . 11198 1
1222 . 1 1 104 104 ARG NE N 15 84.745 0.300 . 1 . . . . 104 ARG NE . 11198 1
1223 . 1 1 105 105 PHE H H 1 7.766 0.030 . 1 . . . . 105 PHE H . 11198 1
1224 . 1 1 105 105 PHE HA H 1 4.349 0.030 . 1 . . . . 105 PHE HA . 11198 1
1225 . 1 1 105 105 PHE HB2 H 1 3.079 0.030 . 2 . . . . 105 PHE HB2 . 11198 1
1226 . 1 1 105 105 PHE HB3 H 1 2.349 0.030 . 2 . . . . 105 PHE HB3 . 11198 1
1227 . 1 1 105 105 PHE HD1 H 1 7.030 0.030 . 1 . . . . 105 PHE HD1 . 11198 1
1228 . 1 1 105 105 PHE HD2 H 1 7.030 0.030 . 1 . . . . 105 PHE HD2 . 11198 1
1229 . 1 1 105 105 PHE HE1 H 1 7.138 0.030 . 1 . . . . 105 PHE HE1 . 11198 1
1230 . 1 1 105 105 PHE HE2 H 1 7.138 0.030 . 1 . . . . 105 PHE HE2 . 11198 1
1231 . 1 1 105 105 PHE HZ H 1 7.301 0.030 . 1 . . . . 105 PHE HZ . 11198 1
1232 . 1 1 105 105 PHE C C 13 176.447 0.300 . 1 . . . . 105 PHE C . 11198 1
1233 . 1 1 105 105 PHE CA C 13 58.798 0.300 . 1 . . . . 105 PHE CA . 11198 1
1234 . 1 1 105 105 PHE CB C 13 38.768 0.300 . 1 . . . . 105 PHE CB . 11198 1
1235 . 1 1 105 105 PHE CD1 C 13 131.570 0.300 . 1 . . . . 105 PHE CD1 . 11198 1
1236 . 1 1 105 105 PHE CD2 C 13 131.570 0.300 . 1 . . . . 105 PHE CD2 . 11198 1
1237 . 1 1 105 105 PHE CE1 C 13 131.369 0.300 . 1 . . . . 105 PHE CE1 . 11198 1
1238 . 1 1 105 105 PHE CE2 C 13 131.369 0.300 . 1 . . . . 105 PHE CE2 . 11198 1
1239 . 1 1 105 105 PHE CZ C 13 129.052 0.300 . 1 . . . . 105 PHE CZ . 11198 1
1240 . 1 1 105 105 PHE N N 15 117.965 0.300 . 1 . . . . 105 PHE N . 11198 1
1241 . 1 1 106 106 GLU H H 1 7.497 0.030 . 1 . . . . 106 GLU H . 11198 1
1242 . 1 1 106 106 GLU HA H 1 4.143 0.030 . 1 . . . . 106 GLU HA . 11198 1
1243 . 1 1 106 106 GLU HB2 H 1 1.927 0.030 . 2 . . . . 106 GLU HB2 . 11198 1
1244 . 1 1 106 106 GLU HB3 H 1 1.805 0.030 . 2 . . . . 106 GLU HB3 . 11198 1
1245 . 1 1 106 106 GLU HG2 H 1 2.099 0.030 . 1 . . . . 106 GLU HG2 . 11198 1
1246 . 1 1 106 106 GLU HG3 H 1 2.099 0.030 . 1 . . . . 106 GLU HG3 . 11198 1
1247 . 1 1 106 106 GLU C C 13 176.400 0.300 . 1 . . . . 106 GLU C . 11198 1
1248 . 1 1 106 106 GLU CA C 13 57.072 0.300 . 1 . . . . 106 GLU CA . 11198 1
1249 . 1 1 106 106 GLU CB C 13 30.433 0.300 . 1 . . . . 106 GLU CB . 11198 1
1250 . 1 1 106 106 GLU CG C 13 36.430 0.300 . 1 . . . . 106 GLU CG . 11198 1
1251 . 1 1 106 106 GLU N N 15 120.258 0.300 . 1 . . . . 106 GLU N . 11198 1
1252 . 1 1 107 107 SER H H 1 8.122 0.030 . 1 . . . . 107 SER H . 11198 1
1253 . 1 1 107 107 SER HA H 1 4.463 0.030 . 1 . . . . 107 SER HA . 11198 1
1254 . 1 1 107 107 SER HB2 H 1 3.891 0.030 . 2 . . . . 107 SER HB2 . 11198 1
1255 . 1 1 107 107 SER HB3 H 1 3.858 0.030 . 2 . . . . 107 SER HB3 . 11198 1
1256 . 1 1 107 107 SER C C 13 174.648 0.300 . 1 . . . . 107 SER C . 11198 1
1257 . 1 1 107 107 SER CA C 13 58.462 0.300 . 1 . . . . 107 SER CA . 11198 1
1258 . 1 1 107 107 SER CB C 13 63.848 0.300 . 1 . . . . 107 SER CB . 11198 1
1259 . 1 1 107 107 SER N N 15 115.683 0.300 . 1 . . . . 107 SER N . 11198 1
1260 . 1 1 108 108 SER H H 1 8.220 0.030 . 1 . . . . 108 SER H . 11198 1
1261 . 1 1 108 108 SER HA H 1 4.505 0.030 . 1 . . . . 108 SER HA . 11198 1
1262 . 1 1 108 108 SER HB2 H 1 3.891 0.030 . 1 . . . . 108 SER HB2 . 11198 1
1263 . 1 1 108 108 SER HB3 H 1 3.891 0.030 . 1 . . . . 108 SER HB3 . 11198 1
1264 . 1 1 108 108 SER C C 13 174.547 0.300 . 1 . . . . 108 SER C . 11198 1
1265 . 1 1 108 108 SER CA C 13 58.486 0.300 . 1 . . . . 108 SER CA . 11198 1
1266 . 1 1 108 108 SER CB C 13 63.960 0.300 . 1 . . . . 108 SER CB . 11198 1
1267 . 1 1 108 108 SER N N 15 117.628 0.300 . 1 . . . . 108 SER N . 11198 1
1268 . 1 1 109 109 GLY H H 1 8.181 0.030 . 1 . . . . 109 GLY H . 11198 1
1269 . 1 1 109 109 GLY HA2 H 1 4.142 0.030 . 2 . . . . 109 GLY HA2 . 11198 1
1270 . 1 1 109 109 GLY HA3 H 1 4.085 0.030 . 2 . . . . 109 GLY HA3 . 11198 1
1271 . 1 1 109 109 GLY C C 13 171.773 0.300 . 1 . . . . 109 GLY C . 11198 1
1272 . 1 1 109 109 GLY CA C 13 44.739 0.300 . 1 . . . . 109 GLY CA . 11198 1
1273 . 1 1 109 109 GLY N N 15 110.553 0.300 . 1 . . . . 109 GLY N . 11198 1
1274 . 1 1 110 110 PRO HA H 1 4.477 0.030 . 1 . . . . 110 PRO HA . 11198 1
1275 . 1 1 110 110 PRO HB2 H 1 2.270 0.030 . 2 . . . . 110 PRO HB2 . 11198 1
1276 . 1 1 110 110 PRO HB3 H 1 1.953 0.030 . 2 . . . . 110 PRO HB3 . 11198 1
1277 . 1 1 110 110 PRO HD2 H 1 3.623 0.030 . 1 . . . . 110 PRO HD2 . 11198 1
1278 . 1 1 110 110 PRO HD3 H 1 3.623 0.030 . 1 . . . . 110 PRO HD3 . 11198 1
1279 . 1 1 110 110 PRO HG2 H 1 1.994 0.030 . 1 . . . . 110 PRO HG2 . 11198 1
1280 . 1 1 110 110 PRO HG3 H 1 1.994 0.030 . 1 . . . . 110 PRO HG3 . 11198 1
1281 . 1 1 110 110 PRO C C 13 177.417 0.300 . 1 . . . . 110 PRO C . 11198 1
1282 . 1 1 110 110 PRO CA C 13 63.250 0.300 . 1 . . . . 110 PRO CA . 11198 1
1283 . 1 1 110 110 PRO CB C 13 32.188 0.300 . 1 . . . . 110 PRO CB . 11198 1
1284 . 1 1 110 110 PRO CD C 13 49.749 0.300 . 1 . . . . 110 PRO CD . 11198 1
1285 . 1 1 110 110 PRO CG C 13 27.163 0.300 . 1 . . . . 110 PRO CG . 11198 1
1286 . 1 1 111 111 SER H H 1 8.517 0.030 . 1 . . . . 111 SER H . 11198 1
1287 . 1 1 111 111 SER HA H 1 4.492 0.030 . 1 . . . . 111 SER HA . 11198 1
1288 . 1 1 111 111 SER HB2 H 1 3.897 0.030 . 1 . . . . 111 SER HB2 . 11198 1
1289 . 1 1 111 111 SER HB3 H 1 3.897 0.030 . 1 . . . . 111 SER HB3 . 11198 1
1290 . 1 1 111 111 SER C C 13 174.642 0.300 . 1 . . . . 111 SER C . 11198 1
1291 . 1 1 111 111 SER CA C 13 58.345 0.300 . 1 . . . . 111 SER CA . 11198 1
1292 . 1 1 111 111 SER CB C 13 63.809 0.300 . 1 . . . . 111 SER CB . 11198 1
1293 . 1 1 111 111 SER N N 15 116.350 0.300 . 1 . . . . 111 SER N . 11198 1
1294 . 1 1 112 112 SER H H 1 8.324 0.030 . 1 . . . . 112 SER H . 11198 1
1295 . 1 1 112 112 SER HA H 1 4.483 0.030 . 1 . . . . 112 SER HA . 11198 1
1296 . 1 1 112 112 SER HB2 H 1 3.899 0.030 . 1 . . . . 112 SER HB2 . 11198 1
1297 . 1 1 112 112 SER HB3 H 1 3.899 0.030 . 1 . . . . 112 SER HB3 . 11198 1
1298 . 1 1 112 112 SER C C 13 173.908 0.300 . 1 . . . . 112 SER C . 11198 1
1299 . 1 1 112 112 SER CA C 13 58.361 0.300 . 1 . . . . 112 SER CA . 11198 1
1300 . 1 1 112 112 SER CB C 13 64.026 0.300 . 1 . . . . 112 SER CB . 11198 1
1301 . 1 1 112 112 SER N N 15 117.840 0.300 . 1 . . . . 112 SER N . 11198 1
1302 . 1 1 113 113 GLY H H 1 8.031 0.030 . 1 . . . . 113 GLY H . 11198 1
1303 . 1 1 113 113 GLY HA2 H 1 3.776 0.030 . 1 . . . . 113 GLY HA2 . 11198 1
1304 . 1 1 113 113 GLY HA3 H 1 3.776 0.030 . 1 . . . . 113 GLY HA3 . 11198 1
1305 . 1 1 113 113 GLY C C 13 178.949 0.300 . 1 . . . . 113 GLY C . 11198 1
1306 . 1 1 113 113 GLY CA C 13 46.216 0.300 . 1 . . . . 113 GLY CA . 11198 1
1307 . 1 1 113 113 GLY N N 15 116.840 0.300 . 1 . . . . 113 GLY N . 11198 1
stop_
save_