###################################
# 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 11313
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11313 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11313 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 $XWINNMR . . 11313 1
2 $NMRPipe . . 11313 1
3 $NMRView . . 11313 1
4 $Kujira . . 11313 1
5 $CYANA . . 11313 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 6 6 SER HA H 1 4.511 0.030 . 1 . . . . 6 SER HA . 11313 1
2 . 1 1 6 6 SER HB2 H 1 3.910 0.030 . 1 . . . . 6 SER HB2 . 11313 1
3 . 1 1 6 6 SER HB3 H 1 3.910 0.030 . 1 . . . . 6 SER HB3 . 11313 1
4 . 1 1 6 6 SER C C 13 175.117 0.300 . 1 . . . . 6 SER C . 11313 1
5 . 1 1 6 6 SER CA C 13 58.473 0.300 . 1 . . . . 6 SER CA . 11313 1
6 . 1 1 6 6 SER CB C 13 63.722 0.300 . 1 . . . . 6 SER CB . 11313 1
7 . 1 1 7 7 GLY H H 1 8.458 0.030 . 1 . . . . 7 GLY H . 11313 1
8 . 1 1 7 7 GLY HA2 H 1 4.001 0.030 . 1 . . . . 7 GLY HA2 . 11313 1
9 . 1 1 7 7 GLY HA3 H 1 4.001 0.030 . 1 . . . . 7 GLY HA3 . 11313 1
10 . 1 1 7 7 GLY C C 13 174.663 0.300 . 1 . . . . 7 GLY C . 11313 1
11 . 1 1 7 7 GLY CA C 13 45.431 0.300 . 1 . . . . 7 GLY CA . 11313 1
12 . 1 1 7 7 GLY N N 15 110.894 0.300 . 1 . . . . 7 GLY N . 11313 1
13 . 1 1 8 8 GLY H H 1 8.310 0.030 . 1 . . . . 8 GLY H . 11313 1
14 . 1 1 8 8 GLY HA2 H 1 4.023 0.030 . 1 . . . . 8 GLY HA2 . 11313 1
15 . 1 1 8 8 GLY HA3 H 1 4.023 0.030 . 1 . . . . 8 GLY HA3 . 11313 1
16 . 1 1 8 8 GLY C C 13 174.342 0.300 . 1 . . . . 8 GLY C . 11313 1
17 . 1 1 8 8 GLY CA C 13 45.212 0.300 . 1 . . . . 8 GLY CA . 11313 1
18 . 1 1 8 8 GLY N N 15 109.059 0.300 . 1 . . . . 8 GLY N . 11313 1
19 . 1 1 9 9 SER H H 1 8.301 0.030 . 1 . . . . 9 SER H . 11313 1
20 . 1 1 9 9 SER HA H 1 4.479 0.030 . 1 . . . . 9 SER HA . 11313 1
21 . 1 1 9 9 SER HB2 H 1 3.878 0.030 . 1 . . . . 9 SER HB2 . 11313 1
22 . 1 1 9 9 SER HB3 H 1 3.878 0.030 . 1 . . . . 9 SER HB3 . 11313 1
23 . 1 1 9 9 SER C C 13 174.823 0.300 . 1 . . . . 9 SER C . 11313 1
24 . 1 1 9 9 SER CA C 13 58.331 0.300 . 1 . . . . 9 SER CA . 11313 1
25 . 1 1 9 9 SER CB C 13 63.834 0.300 . 1 . . . . 9 SER CB . 11313 1
26 . 1 1 9 9 SER N N 15 115.793 0.300 . 1 . . . . 9 SER N . 11313 1
27 . 1 1 10 10 GLU H H 1 8.646 0.030 . 1 . . . . 10 GLU H . 11313 1
28 . 1 1 10 10 GLU HA H 1 4.272 0.030 . 1 . . . . 10 GLU HA . 11313 1
29 . 1 1 10 10 GLU HB2 H 1 2.059 0.030 . 2 . . . . 10 GLU HB2 . 11313 1
30 . 1 1 10 10 GLU HB3 H 1 1.914 0.030 . 2 . . . . 10 GLU HB3 . 11313 1
31 . 1 1 10 10 GLU HG2 H 1 2.251 0.030 . 1 . . . . 10 GLU HG2 . 11313 1
32 . 1 1 10 10 GLU HG3 H 1 2.251 0.030 . 1 . . . . 10 GLU HG3 . 11313 1
33 . 1 1 10 10 GLU C C 13 176.645 0.300 . 1 . . . . 10 GLU C . 11313 1
34 . 1 1 10 10 GLU CA C 13 56.991 0.300 . 1 . . . . 10 GLU CA . 11313 1
35 . 1 1 10 10 GLU CB C 13 29.967 0.300 . 1 . . . . 10 GLU CB . 11313 1
36 . 1 1 10 10 GLU CG C 13 36.329 0.300 . 1 . . . . 10 GLU CG . 11313 1
37 . 1 1 10 10 GLU N N 15 122.752 0.300 . 1 . . . . 10 GLU N . 11313 1
38 . 1 1 11 11 GLU H H 1 8.351 0.030 . 1 . . . . 11 GLU H . 11313 1
39 . 1 1 11 11 GLU HA H 1 4.252 0.030 . 1 . . . . 11 GLU HA . 11313 1
40 . 1 1 11 11 GLU HB2 H 1 2.017 0.030 . 2 . . . . 11 GLU HB2 . 11313 1
41 . 1 1 11 11 GLU HB3 H 1 1.886 0.030 . 2 . . . . 11 GLU HB3 . 11313 1
42 . 1 1 11 11 GLU HG2 H 1 2.228 0.030 . 1 . . . . 11 GLU HG2 . 11313 1
43 . 1 1 11 11 GLU HG3 H 1 2.228 0.030 . 1 . . . . 11 GLU HG3 . 11313 1
44 . 1 1 11 11 GLU C C 13 176.397 0.300 . 1 . . . . 11 GLU C . 11313 1
45 . 1 1 11 11 GLU CA C 13 56.541 0.300 . 1 . . . . 11 GLU CA . 11313 1
46 . 1 1 11 11 GLU CB C 13 30.376 0.300 . 1 . . . . 11 GLU CB . 11313 1
47 . 1 1 11 11 GLU CG C 13 36.326 0.300 . 1 . . . . 11 GLU CG . 11313 1
48 . 1 1 11 11 GLU N N 15 121.208 0.300 . 1 . . . . 11 GLU N . 11313 1
49 . 1 1 12 12 GLU H H 1 8.309 0.030 . 1 . . . . 12 GLU H . 11313 1
50 . 1 1 12 12 GLU HA H 1 4.252 0.030 . 1 . . . . 12 GLU HA . 11313 1
51 . 1 1 12 12 GLU HB2 H 1 2.016 0.030 . 2 . . . . 12 GLU HB2 . 11313 1
52 . 1 1 12 12 GLU HB3 H 1 1.918 0.030 . 2 . . . . 12 GLU HB3 . 11313 1
53 . 1 1 12 12 GLU HG2 H 1 2.248 0.030 . 1 . . . . 12 GLU HG2 . 11313 1
54 . 1 1 12 12 GLU HG3 H 1 2.248 0.030 . 1 . . . . 12 GLU HG3 . 11313 1
55 . 1 1 12 12 GLU C C 13 176.204 0.300 . 1 . . . . 12 GLU C . 11313 1
56 . 1 1 12 12 GLU CA C 13 56.399 0.300 . 1 . . . . 12 GLU CA . 11313 1
57 . 1 1 12 12 GLU CB C 13 30.596 0.300 . 1 . . . . 12 GLU CB . 11313 1
58 . 1 1 12 12 GLU CG C 13 36.329 0.300 . 1 . . . . 12 GLU CG . 11313 1
59 . 1 1 12 12 GLU N N 15 122.062 0.300 . 1 . . . . 12 GLU N . 11313 1
60 . 1 1 13 13 GLU H H 1 8.440 0.030 . 1 . . . . 13 GLU H . 11313 1
61 . 1 1 13 13 GLU HA H 1 4.250 0.030 . 1 . . . . 13 GLU HA . 11313 1
62 . 1 1 13 13 GLU HB2 H 1 1.972 0.030 . 2 . . . . 13 GLU HB2 . 11313 1
63 . 1 1 13 13 GLU HB3 H 1 1.935 0.030 . 2 . . . . 13 GLU HB3 . 11313 1
64 . 1 1 13 13 GLU HG2 H 1 2.181 0.030 . 2 . . . . 13 GLU HG2 . 11313 1
65 . 1 1 13 13 GLU HG3 H 1 2.260 0.030 . 2 . . . . 13 GLU HG3 . 11313 1
66 . 1 1 13 13 GLU C C 13 176.124 0.300 . 1 . . . . 13 GLU C . 11313 1
67 . 1 1 13 13 GLU CA C 13 56.408 0.300 . 1 . . . . 13 GLU CA . 11313 1
68 . 1 1 13 13 GLU CB C 13 30.399 0.300 . 1 . . . . 13 GLU CB . 11313 1
69 . 1 1 13 13 GLU CG C 13 36.324 0.300 . 1 . . . . 13 GLU CG . 11313 1
70 . 1 1 13 13 GLU N N 15 123.226 0.300 . 1 . . . . 13 GLU N . 11313 1
71 . 1 1 14 14 ILE H H 1 8.214 0.030 . 1 . . . . 14 ILE H . 11313 1
72 . 1 1 14 14 ILE HA H 1 4.297 0.030 . 1 . . . . 14 ILE HA . 11313 1
73 . 1 1 14 14 ILE HB H 1 1.655 0.030 . 1 . . . . 14 ILE HB . 11313 1
74 . 1 1 14 14 ILE HD11 H 1 0.679 0.030 . 1 . . . . 14 ILE HD1 . 11313 1
75 . 1 1 14 14 ILE HD12 H 1 0.679 0.030 . 1 . . . . 14 ILE HD1 . 11313 1
76 . 1 1 14 14 ILE HD13 H 1 0.679 0.030 . 1 . . . . 14 ILE HD1 . 11313 1
77 . 1 1 14 14 ILE HG12 H 1 1.014 0.030 . 2 . . . . 14 ILE HG12 . 11313 1
78 . 1 1 14 14 ILE HG13 H 1 1.381 0.030 . 2 . . . . 14 ILE HG13 . 11313 1
79 . 1 1 14 14 ILE HG21 H 1 0.628 0.030 . 1 . . . . 14 ILE HG2 . 11313 1
80 . 1 1 14 14 ILE HG22 H 1 0.628 0.030 . 1 . . . . 14 ILE HG2 . 11313 1
81 . 1 1 14 14 ILE HG23 H 1 0.628 0.030 . 1 . . . . 14 ILE HG2 . 11313 1
82 . 1 1 14 14 ILE C C 13 174.012 0.300 . 1 . . . . 14 ILE C . 11313 1
83 . 1 1 14 14 ILE CA C 13 58.320 0.300 . 1 . . . . 14 ILE CA . 11313 1
84 . 1 1 14 14 ILE CB C 13 38.485 0.300 . 1 . . . . 14 ILE CB . 11313 1
85 . 1 1 14 14 ILE CD1 C 13 12.956 0.300 . 1 . . . . 14 ILE CD1 . 11313 1
86 . 1 1 14 14 ILE CG1 C 13 26.843 0.300 . 1 . . . . 14 ILE CG1 . 11313 1
87 . 1 1 14 14 ILE CG2 C 13 17.324 0.300 . 1 . . . . 14 ILE CG2 . 11313 1
88 . 1 1 14 14 ILE N N 15 124.334 0.300 . 1 . . . . 14 ILE N . 11313 1
89 . 1 1 15 15 PRO HA H 1 4.489 0.030 . 1 . . . . 15 PRO HA . 11313 1
90 . 1 1 15 15 PRO HB2 H 1 2.338 0.030 . 2 . . . . 15 PRO HB2 . 11313 1
91 . 1 1 15 15 PRO HB3 H 1 1.972 0.030 . 2 . . . . 15 PRO HB3 . 11313 1
92 . 1 1 15 15 PRO HD2 H 1 3.769 0.030 . 2 . . . . 15 PRO HD2 . 11313 1
93 . 1 1 15 15 PRO HD3 H 1 3.336 0.030 . 2 . . . . 15 PRO HD3 . 11313 1
94 . 1 1 15 15 PRO HG2 H 1 2.112 0.030 . 2 . . . . 15 PRO HG2 . 11313 1
95 . 1 1 15 15 PRO HG3 H 1 1.921 0.030 . 2 . . . . 15 PRO HG3 . 11313 1
96 . 1 1 15 15 PRO C C 13 175.242 0.300 . 1 . . . . 15 PRO C . 11313 1
97 . 1 1 15 15 PRO CA C 13 62.772 0.300 . 1 . . . . 15 PRO CA . 11313 1
98 . 1 1 15 15 PRO CB C 13 32.412 0.300 . 1 . . . . 15 PRO CB . 11313 1
99 . 1 1 15 15 PRO CD C 13 50.723 0.300 . 1 . . . . 15 PRO CD . 11313 1
100 . 1 1 15 15 PRO CG C 13 27.366 0.300 . 1 . . . . 15 PRO CG . 11313 1
101 . 1 1 16 16 PHE H H 1 8.208 0.030 . 1 . . . . 16 PHE H . 11313 1
102 . 1 1 16 16 PHE HA H 1 4.821 0.030 . 1 . . . . 16 PHE HA . 11313 1
103 . 1 1 16 16 PHE HB2 H 1 3.102 0.030 . 2 . . . . 16 PHE HB2 . 11313 1
104 . 1 1 16 16 PHE HB3 H 1 3.043 0.030 . 2 . . . . 16 PHE HB3 . 11313 1
105 . 1 1 16 16 PHE HD1 H 1 7.245 0.030 . 1 . . . . 16 PHE HD1 . 11313 1
106 . 1 1 16 16 PHE HD2 H 1 7.245 0.030 . 1 . . . . 16 PHE HD2 . 11313 1
107 . 1 1 16 16 PHE HE1 H 1 7.290 0.030 . 1 . . . . 16 PHE HE1 . 11313 1
108 . 1 1 16 16 PHE HE2 H 1 7.290 0.030 . 1 . . . . 16 PHE HE2 . 11313 1
109 . 1 1 16 16 PHE HZ H 1 7.229 0.030 . 1 . . . . 16 PHE HZ . 11313 1
110 . 1 1 16 16 PHE C C 13 175.084 0.300 . 1 . . . . 16 PHE C . 11313 1
111 . 1 1 16 16 PHE CA C 13 57.035 0.300 . 1 . . . . 16 PHE CA . 11313 1
112 . 1 1 16 16 PHE CB C 13 40.195 0.300 . 1 . . . . 16 PHE CB . 11313 1
113 . 1 1 16 16 PHE CD1 C 13 131.887 0.300 . 1 . . . . 16 PHE CD1 . 11313 1
114 . 1 1 16 16 PHE CD2 C 13 131.887 0.300 . 1 . . . . 16 PHE CD2 . 11313 1
115 . 1 1 16 16 PHE CE1 C 13 131.655 0.300 . 1 . . . . 16 PHE CE1 . 11313 1
116 . 1 1 16 16 PHE CE2 C 13 131.655 0.300 . 1 . . . . 16 PHE CE2 . 11313 1
117 . 1 1 16 16 PHE CZ C 13 129.790 0.300 . 1 . . . . 16 PHE CZ . 11313 1
118 . 1 1 16 16 PHE N N 15 115.396 0.300 . 1 . . . . 16 PHE N . 11313 1
119 . 1 1 17 17 ARG H H 1 7.309 0.030 . 1 . . . . 17 ARG H . 11313 1
120 . 1 1 17 17 ARG HA H 1 3.768 0.030 . 1 . . . . 17 ARG HA . 11313 1
121 . 1 1 17 17 ARG HB2 H 1 1.103 0.030 . 2 . . . . 17 ARG HB2 . 11313 1
122 . 1 1 17 17 ARG HB3 H 1 1.037 0.030 . 2 . . . . 17 ARG HB3 . 11313 1
123 . 1 1 17 17 ARG HD2 H 1 2.726 0.030 . 2 . . . . 17 ARG HD2 . 11313 1
124 . 1 1 17 17 ARG HD3 H 1 2.765 0.030 . 2 . . . . 17 ARG HD3 . 11313 1
125 . 1 1 17 17 ARG HG2 H 1 0.942 0.030 . 2 . . . . 17 ARG HG2 . 11313 1
126 . 1 1 17 17 ARG HG3 H 1 1.031 0.030 . 2 . . . . 17 ARG HG3 . 11313 1
127 . 1 1 17 17 ARG C C 13 173.149 0.300 . 1 . . . . 17 ARG C . 11313 1
128 . 1 1 17 17 ARG CA C 13 53.177 0.300 . 1 . . . . 17 ARG CA . 11313 1
129 . 1 1 17 17 ARG CB C 13 33.113 0.300 . 1 . . . . 17 ARG CB . 11313 1
130 . 1 1 17 17 ARG CD C 13 43.256 0.300 . 1 . . . . 17 ARG CD . 11313 1
131 . 1 1 17 17 ARG CG C 13 26.521 0.300 . 1 . . . . 17 ARG CG . 11313 1
132 . 1 1 17 17 ARG N N 15 118.348 0.300 . 1 . . . . 17 ARG N . 11313 1
133 . 1 1 18 18 CYS H H 1 7.536 0.030 . 1 . . . . 18 CYS H . 11313 1
134 . 1 1 18 18 CYS HA H 1 4.025 0.030 . 1 . . . . 18 CYS HA . 11313 1
135 . 1 1 18 18 CYS HB2 H 1 2.843 0.030 . 2 . . . . 18 CYS HB2 . 11313 1
136 . 1 1 18 18 CYS HB3 H 1 3.284 0.030 . 2 . . . . 18 CYS HB3 . 11313 1
137 . 1 1 18 18 CYS C C 13 178.200 0.300 . 1 . . . . 18 CYS C . 11313 1
138 . 1 1 18 18 CYS CA C 13 59.095 0.300 . 1 . . . . 18 CYS CA . 11313 1
139 . 1 1 18 18 CYS CB C 13 32.561 0.300 . 1 . . . . 18 CYS CB . 11313 1
140 . 1 1 18 18 CYS N N 15 124.939 0.300 . 1 . . . . 18 CYS N . 11313 1
141 . 1 1 19 19 PHE H H 1 9.273 0.030 . 1 . . . . 19 PHE H . 11313 1
142 . 1 1 19 19 PHE HA H 1 4.237 0.030 . 1 . . . . 19 PHE HA . 11313 1
143 . 1 1 19 19 PHE HB2 H 1 3.157 0.030 . 2 . . . . 19 PHE HB2 . 11313 1
144 . 1 1 19 19 PHE HB3 H 1 3.397 0.030 . 2 . . . . 19 PHE HB3 . 11313 1
145 . 1 1 19 19 PHE HD1 H 1 7.372 0.030 . 1 . . . . 19 PHE HD1 . 11313 1
146 . 1 1 19 19 PHE HD2 H 1 7.372 0.030 . 1 . . . . 19 PHE HD2 . 11313 1
147 . 1 1 19 19 PHE HE1 H 1 7.453 0.030 . 1 . . . . 19 PHE HE1 . 11313 1
148 . 1 1 19 19 PHE HE2 H 1 7.453 0.030 . 1 . . . . 19 PHE HE2 . 11313 1
149 . 1 1 19 19 PHE HZ H 1 7.398 0.030 . 1 . . . . 19 PHE HZ . 11313 1
150 . 1 1 19 19 PHE C C 13 176.011 0.300 . 1 . . . . 19 PHE C . 11313 1
151 . 1 1 19 19 PHE CA C 13 60.177 0.300 . 1 . . . . 19 PHE CA . 11313 1
152 . 1 1 19 19 PHE CB C 13 40.078 0.300 . 1 . . . . 19 PHE CB . 11313 1
153 . 1 1 19 19 PHE CD1 C 13 131.468 0.300 . 1 . . . . 19 PHE CD1 . 11313 1
154 . 1 1 19 19 PHE CD2 C 13 131.468 0.300 . 1 . . . . 19 PHE CD2 . 11313 1
155 . 1 1 19 19 PHE CE1 C 13 131.481 0.300 . 1 . . . . 19 PHE CE1 . 11313 1
156 . 1 1 19 19 PHE CE2 C 13 131.481 0.300 . 1 . . . . 19 PHE CE2 . 11313 1
157 . 1 1 19 19 PHE CZ C 13 130.186 0.300 . 1 . . . . 19 PHE CZ . 11313 1
158 . 1 1 19 19 PHE N N 15 130.174 0.300 . 1 . . . . 19 PHE N . 11313 1
159 . 1 1 20 20 ILE H H 1 8.825 0.030 . 1 . . . . 20 ILE H . 11313 1
160 . 1 1 20 20 ILE HA H 1 3.276 0.030 . 1 . . . . 20 ILE HA . 11313 1
161 . 1 1 20 20 ILE HB H 1 1.661 0.030 . 1 . . . . 20 ILE HB . 11313 1
162 . 1 1 20 20 ILE HD11 H 1 -0.026 0.030 . 1 . . . . 20 ILE HD1 . 11313 1
163 . 1 1 20 20 ILE HD12 H 1 -0.026 0.030 . 1 . . . . 20 ILE HD1 . 11313 1
164 . 1 1 20 20 ILE HD13 H 1 -0.026 0.030 . 1 . . . . 20 ILE HD1 . 11313 1
165 . 1 1 20 20 ILE HG12 H 1 1.180 0.030 . 2 . . . . 20 ILE HG12 . 11313 1
166 . 1 1 20 20 ILE HG13 H 1 -0.970 0.030 . 2 . . . . 20 ILE HG13 . 11313 1
167 . 1 1 20 20 ILE HG21 H 1 0.598 0.030 . 1 . . . . 20 ILE HG2 . 11313 1
168 . 1 1 20 20 ILE HG22 H 1 0.598 0.030 . 1 . . . . 20 ILE HG2 . 11313 1
169 . 1 1 20 20 ILE HG23 H 1 0.598 0.030 . 1 . . . . 20 ILE HG2 . 11313 1
170 . 1 1 20 20 ILE C C 13 176.789 0.300 . 1 . . . . 20 ILE C . 11313 1
171 . 1 1 20 20 ILE CA C 13 65.580 0.300 . 1 . . . . 20 ILE CA . 11313 1
172 . 1 1 20 20 ILE CB C 13 37.885 0.300 . 1 . . . . 20 ILE CB . 11313 1
173 . 1 1 20 20 ILE CD1 C 13 13.203 0.300 . 1 . . . . 20 ILE CD1 . 11313 1
174 . 1 1 20 20 ILE CG1 C 13 27.955 0.300 . 1 . . . . 20 ILE CG1 . 11313 1
175 . 1 1 20 20 ILE CG2 C 13 16.149 0.300 . 1 . . . . 20 ILE CG2 . 11313 1
176 . 1 1 20 20 ILE N N 15 118.503 0.300 . 1 . . . . 20 ILE N . 11313 1
177 . 1 1 21 21 CYS H H 1 7.978 0.030 . 1 . . . . 21 CYS H . 11313 1
178 . 1 1 21 21 CYS HA H 1 4.639 0.030 . 1 . . . . 21 CYS HA . 11313 1
179 . 1 1 21 21 CYS HB2 H 1 3.282 0.030 . 2 . . . . 21 CYS HB2 . 11313 1
180 . 1 1 21 21 CYS HB3 H 1 3.059 0.030 . 2 . . . . 21 CYS HB3 . 11313 1
181 . 1 1 21 21 CYS C C 13 176.576 0.300 . 1 . . . . 21 CYS C . 11313 1
182 . 1 1 21 21 CYS CA C 13 58.890 0.300 . 1 . . . . 21 CYS CA . 11313 1
183 . 1 1 21 21 CYS CB C 13 31.601 0.300 . 1 . . . . 21 CYS CB . 11313 1
184 . 1 1 21 21 CYS N N 15 117.565 0.300 . 1 . . . . 21 CYS N . 11313 1
185 . 1 1 22 22 ARG H H 1 8.053 0.030 . 1 . . . . 22 ARG H . 11313 1
186 . 1 1 22 22 ARG HA H 1 3.848 0.030 . 1 . . . . 22 ARG HA . 11313 1
187 . 1 1 22 22 ARG HB2 H 1 2.072 0.030 . 2 . . . . 22 ARG HB2 . 11313 1
188 . 1 1 22 22 ARG HB3 H 1 1.880 0.030 . 2 . . . . 22 ARG HB3 . 11313 1
189 . 1 1 22 22 ARG HD2 H 1 2.996 0.030 . 2 . . . . 22 ARG HD2 . 11313 1
190 . 1 1 22 22 ARG HD3 H 1 3.045 0.030 . 2 . . . . 22 ARG HD3 . 11313 1
191 . 1 1 22 22 ARG HG2 H 1 1.414 0.030 . 2 . . . . 22 ARG HG2 . 11313 1
192 . 1 1 22 22 ARG HG3 H 1 1.298 0.030 . 2 . . . . 22 ARG HG3 . 11313 1
193 . 1 1 22 22 ARG C C 13 174.910 0.300 . 1 . . . . 22 ARG C . 11313 1
194 . 1 1 22 22 ARG CA C 13 57.582 0.300 . 1 . . . . 22 ARG CA . 11313 1
195 . 1 1 22 22 ARG CB C 13 26.137 0.300 . 1 . . . . 22 ARG CB . 11313 1
196 . 1 1 22 22 ARG CD C 13 42.960 0.300 . 1 . . . . 22 ARG CD . 11313 1
197 . 1 1 22 22 ARG CG C 13 27.482 0.300 . 1 . . . . 22 ARG CG . 11313 1
198 . 1 1 22 22 ARG N N 15 117.765 0.300 . 1 . . . . 22 ARG N . 11313 1
199 . 1 1 23 23 GLN H H 1 8.334 0.030 . 1 . . . . 23 GLN H . 11313 1
200 . 1 1 23 23 GLN HA H 1 4.512 0.030 . 1 . . . . 23 GLN HA . 11313 1
201 . 1 1 23 23 GLN HB2 H 1 2.292 0.030 . 2 . . . . 23 GLN HB2 . 11313 1
202 . 1 1 23 23 GLN HB3 H 1 2.174 0.030 . 2 . . . . 23 GLN HB3 . 11313 1
203 . 1 1 23 23 GLN HE21 H 1 7.365 0.030 . 2 . . . . 23 GLN HE21 . 11313 1
204 . 1 1 23 23 GLN HE22 H 1 6.805 0.030 . 2 . . . . 23 GLN HE22 . 11313 1
205 . 1 1 23 23 GLN HG2 H 1 2.338 0.030 . 2 . . . . 23 GLN HG2 . 11313 1
206 . 1 1 23 23 GLN HG3 H 1 2.228 0.030 . 2 . . . . 23 GLN HG3 . 11313 1
207 . 1 1 23 23 GLN C C 13 174.580 0.300 . 1 . . . . 23 GLN C . 11313 1
208 . 1 1 23 23 GLN CA C 13 53.259 0.300 . 1 . . . . 23 GLN CA . 11313 1
209 . 1 1 23 23 GLN CB C 13 31.588 0.300 . 1 . . . . 23 GLN CB . 11313 1
210 . 1 1 23 23 GLN CG C 13 33.699 0.300 . 1 . . . . 23 GLN CG . 11313 1
211 . 1 1 23 23 GLN N N 15 119.369 0.300 . 1 . . . . 23 GLN N . 11313 1
212 . 1 1 23 23 GLN NE2 N 15 112.961 0.300 . 1 . . . . 23 GLN NE2 . 11313 1
213 . 1 1 24 24 ALA H H 1 8.131 0.030 . 1 . . . . 24 ALA H . 11313 1
214 . 1 1 24 24 ALA HA H 1 4.112 0.030 . 1 . . . . 24 ALA HA . 11313 1
215 . 1 1 24 24 ALA HB1 H 1 1.330 0.030 . 1 . . . . 24 ALA HB . 11313 1
216 . 1 1 24 24 ALA HB2 H 1 1.330 0.030 . 1 . . . . 24 ALA HB . 11313 1
217 . 1 1 24 24 ALA HB3 H 1 1.330 0.030 . 1 . . . . 24 ALA HB . 11313 1
218 . 1 1 24 24 ALA C C 13 177.585 0.300 . 1 . . . . 24 ALA C . 11313 1
219 . 1 1 24 24 ALA CA C 13 52.656 0.300 . 1 . . . . 24 ALA CA . 11313 1
220 . 1 1 24 24 ALA CB C 13 18.434 0.300 . 1 . . . . 24 ALA CB . 11313 1
221 . 1 1 24 24 ALA N N 15 121.426 0.300 . 1 . . . . 24 ALA N . 11313 1
222 . 1 1 25 25 PHE H H 1 7.113 0.030 . 1 . . . . 25 PHE H . 11313 1
223 . 1 1 25 25 PHE HA H 1 4.636 0.030 . 1 . . . . 25 PHE HA . 11313 1
224 . 1 1 25 25 PHE HB2 H 1 2.708 0.030 . 2 . . . . 25 PHE HB2 . 11313 1
225 . 1 1 25 25 PHE HB3 H 1 2.539 0.030 . 2 . . . . 25 PHE HB3 . 11313 1
226 . 1 1 25 25 PHE HD1 H 1 7.126 0.030 . 1 . . . . 25 PHE HD1 . 11313 1
227 . 1 1 25 25 PHE HD2 H 1 7.126 0.030 . 1 . . . . 25 PHE HD2 . 11313 1
228 . 1 1 25 25 PHE HE1 H 1 6.949 0.030 . 1 . . . . 25 PHE HE1 . 11313 1
229 . 1 1 25 25 PHE HE2 H 1 6.949 0.030 . 1 . . . . 25 PHE HE2 . 11313 1
230 . 1 1 25 25 PHE HZ H 1 6.792 0.030 . 1 . . . . 25 PHE HZ . 11313 1
231 . 1 1 25 25 PHE C C 13 177.378 0.300 . 1 . . . . 25 PHE C . 11313 1
232 . 1 1 25 25 PHE CA C 13 59.534 0.300 . 1 . . . . 25 PHE CA . 11313 1
233 . 1 1 25 25 PHE CB C 13 41.516 0.300 . 1 . . . . 25 PHE CB . 11313 1
234 . 1 1 25 25 PHE CD1 C 13 131.268 0.300 . 1 . . . . 25 PHE CD1 . 11313 1
235 . 1 1 25 25 PHE CD2 C 13 131.268 0.300 . 1 . . . . 25 PHE CD2 . 11313 1
236 . 1 1 25 25 PHE CE1 C 13 130.919 0.300 . 1 . . . . 25 PHE CE1 . 11313 1
237 . 1 1 25 25 PHE CE2 C 13 130.919 0.300 . 1 . . . . 25 PHE CE2 . 11313 1
238 . 1 1 25 25 PHE CZ C 13 130.800 0.300 . 1 . . . . 25 PHE CZ . 11313 1
239 . 1 1 25 25 PHE N N 15 115.603 0.300 . 1 . . . . 25 PHE N . 11313 1
240 . 1 1 26 26 GLN H H 1 8.537 0.030 . 1 . . . . 26 GLN H . 11313 1
241 . 1 1 26 26 GLN HA H 1 4.604 0.030 . 1 . . . . 26 GLN HA . 11313 1
242 . 1 1 26 26 GLN HB2 H 1 2.104 0.030 . 1 . . . . 26 GLN HB2 . 11313 1
243 . 1 1 26 26 GLN HB3 H 1 2.104 0.030 . 1 . . . . 26 GLN HB3 . 11313 1
244 . 1 1 26 26 GLN HE21 H 1 7.659 0.030 . 2 . . . . 26 GLN HE21 . 11313 1
245 . 1 1 26 26 GLN HE22 H 1 6.816 0.030 . 2 . . . . 26 GLN HE22 . 11313 1
246 . 1 1 26 26 GLN HG2 H 1 2.336 0.030 . 2 . . . . 26 GLN HG2 . 11313 1
247 . 1 1 26 26 GLN HG3 H 1 2.458 0.030 . 2 . . . . 26 GLN HG3 . 11313 1
248 . 1 1 26 26 GLN C C 13 176.163 0.300 . 1 . . . . 26 GLN C . 11313 1
249 . 1 1 26 26 GLN CA C 13 54.787 0.300 . 1 . . . . 26 GLN CA . 11313 1
250 . 1 1 26 26 GLN CB C 13 30.021 0.300 . 1 . . . . 26 GLN CB . 11313 1
251 . 1 1 26 26 GLN CG C 13 33.716 0.300 . 1 . . . . 26 GLN CG . 11313 1
252 . 1 1 26 26 GLN N N 15 122.752 0.300 . 1 . . . . 26 GLN N . 11313 1
253 . 1 1 26 26 GLN NE2 N 15 112.710 0.300 . 1 . . . . 26 GLN NE2 . 11313 1
254 . 1 1 27 27 ASN H H 1 9.559 0.030 . 1 . . . . 27 ASN H . 11313 1
255 . 1 1 27 27 ASN HA H 1 4.505 0.030 . 1 . . . . 27 ASN HA . 11313 1
256 . 1 1 27 27 ASN HB2 H 1 2.970 0.030 . 2 . . . . 27 ASN HB2 . 11313 1
257 . 1 1 27 27 ASN HB3 H 1 3.086 0.030 . 2 . . . . 27 ASN HB3 . 11313 1
258 . 1 1 27 27 ASN HD21 H 1 7.639 0.030 . 2 . . . . 27 ASN HD21 . 11313 1
259 . 1 1 27 27 ASN HD22 H 1 6.855 0.030 . 2 . . . . 27 ASN HD22 . 11313 1
260 . 1 1 27 27 ASN C C 13 171.194 0.300 . 1 . . . . 27 ASN C . 11313 1
261 . 1 1 27 27 ASN CA C 13 53.756 0.300 . 1 . . . . 27 ASN CA . 11313 1
262 . 1 1 27 27 ASN CB C 13 37.539 0.300 . 1 . . . . 27 ASN CB . 11313 1
263 . 1 1 27 27 ASN N N 15 122.078 0.300 . 1 . . . . 27 ASN N . 11313 1
264 . 1 1 27 27 ASN ND2 N 15 113.417 0.300 . 1 . . . . 27 ASN ND2 . 11313 1
265 . 1 1 28 28 PRO HA H 1 4.818 0.030 . 1 . . . . 28 PRO HA . 11313 1
266 . 1 1 28 28 PRO HB2 H 1 1.396 0.030 . 2 . . . . 28 PRO HB2 . 11313 1
267 . 1 1 28 28 PRO HB3 H 1 1.341 0.030 . 2 . . . . 28 PRO HB3 . 11313 1
268 . 1 1 28 28 PRO HD2 H 1 3.301 0.030 . 2 . . . . 28 PRO HD2 . 11313 1
269 . 1 1 28 28 PRO HD3 H 1 3.866 0.030 . 2 . . . . 28 PRO HD3 . 11313 1
270 . 1 1 28 28 PRO HG2 H 1 1.639 0.030 . 2 . . . . 28 PRO HG2 . 11313 1
271 . 1 1 28 28 PRO HG3 H 1 1.927 0.030 . 2 . . . . 28 PRO HG3 . 11313 1
272 . 1 1 28 28 PRO C C 13 176.874 0.300 . 1 . . . . 28 PRO C . 11313 1
273 . 1 1 28 28 PRO CA C 13 62.417 0.300 . 1 . . . . 28 PRO CA . 11313 1
274 . 1 1 28 28 PRO CB C 13 31.430 0.300 . 1 . . . . 28 PRO CB . 11313 1
275 . 1 1 28 28 PRO CD C 13 50.373 0.300 . 1 . . . . 28 PRO CD . 11313 1
276 . 1 1 28 28 PRO CG C 13 27.378 0.300 . 1 . . . . 28 PRO CG . 11313 1
277 . 1 1 29 29 VAL H H 1 9.538 0.030 . 1 . . . . 29 VAL H . 11313 1
278 . 1 1 29 29 VAL HA H 1 5.143 0.030 . 1 . . . . 29 VAL HA . 11313 1
279 . 1 1 29 29 VAL HB H 1 1.896 0.030 . 1 . . . . 29 VAL HB . 11313 1
280 . 1 1 29 29 VAL HG11 H 1 0.844 0.030 . 1 . . . . 29 VAL HG1 . 11313 1
281 . 1 1 29 29 VAL HG12 H 1 0.844 0.030 . 1 . . . . 29 VAL HG1 . 11313 1
282 . 1 1 29 29 VAL HG13 H 1 0.844 0.030 . 1 . . . . 29 VAL HG1 . 11313 1
283 . 1 1 29 29 VAL HG21 H 1 0.781 0.030 . 1 . . . . 29 VAL HG2 . 11313 1
284 . 1 1 29 29 VAL HG22 H 1 0.781 0.030 . 1 . . . . 29 VAL HG2 . 11313 1
285 . 1 1 29 29 VAL HG23 H 1 0.781 0.030 . 1 . . . . 29 VAL HG2 . 11313 1
286 . 1 1 29 29 VAL C C 13 173.026 0.300 . 1 . . . . 29 VAL C . 11313 1
287 . 1 1 29 29 VAL CA C 13 58.320 0.300 . 1 . . . . 29 VAL CA . 11313 1
288 . 1 1 29 29 VAL CB C 13 36.233 0.300 . 1 . . . . 29 VAL CB . 11313 1
289 . 1 1 29 29 VAL CG1 C 13 21.097 0.300 . 2 . . . . 29 VAL CG1 . 11313 1
290 . 1 1 29 29 VAL CG2 C 13 18.108 0.300 . 2 . . . . 29 VAL CG2 . 11313 1
291 . 1 1 29 29 VAL N N 15 116.418 0.300 . 1 . . . . 29 VAL N . 11313 1
292 . 1 1 30 30 VAL H H 1 9.329 0.030 . 1 . . . . 30 VAL H . 11313 1
293 . 1 1 30 30 VAL HA H 1 5.368 0.030 . 1 . . . . 30 VAL HA . 11313 1
294 . 1 1 30 30 VAL HB H 1 1.547 0.030 . 1 . . . . 30 VAL HB . 11313 1
295 . 1 1 30 30 VAL HG11 H 1 0.802 0.030 . 1 . . . . 30 VAL HG1 . 11313 1
296 . 1 1 30 30 VAL HG12 H 1 0.802 0.030 . 1 . . . . 30 VAL HG1 . 11313 1
297 . 1 1 30 30 VAL HG13 H 1 0.802 0.030 . 1 . . . . 30 VAL HG1 . 11313 1
298 . 1 1 30 30 VAL HG21 H 1 0.371 0.030 . 1 . . . . 30 VAL HG2 . 11313 1
299 . 1 1 30 30 VAL HG22 H 1 0.371 0.030 . 1 . . . . 30 VAL HG2 . 11313 1
300 . 1 1 30 30 VAL HG23 H 1 0.371 0.030 . 1 . . . . 30 VAL HG2 . 11313 1
301 . 1 1 30 30 VAL C C 13 175.519 0.300 . 1 . . . . 30 VAL C . 11313 1
302 . 1 1 30 30 VAL CA C 13 57.568 0.300 . 1 . . . . 30 VAL CA . 11313 1
303 . 1 1 30 30 VAL CB C 13 36.363 0.300 . 1 . . . . 30 VAL CB . 11313 1
304 . 1 1 30 30 VAL CG1 C 13 18.440 0.300 . 2 . . . . 30 VAL CG1 . 11313 1
305 . 1 1 30 30 VAL CG2 C 13 21.099 0.300 . 2 . . . . 30 VAL CG2 . 11313 1
306 . 1 1 30 30 VAL N N 15 118.662 0.300 . 1 . . . . 30 VAL N . 11313 1
307 . 1 1 31 31 THR H H 1 8.668 0.030 . 1 . . . . 31 THR H . 11313 1
308 . 1 1 31 31 THR HA H 1 4.770 0.030 . 1 . . . . 31 THR HA . 11313 1
309 . 1 1 31 31 THR HB H 1 4.991 0.030 . 1 . . . . 31 THR HB . 11313 1
310 . 1 1 31 31 THR HG21 H 1 1.707 0.030 . 1 . . . . 31 THR HG2 . 11313 1
311 . 1 1 31 31 THR HG22 H 1 1.707 0.030 . 1 . . . . 31 THR HG2 . 11313 1
312 . 1 1 31 31 THR HG23 H 1 1.707 0.030 . 1 . . . . 31 THR HG2 . 11313 1
313 . 1 1 31 31 THR C C 13 179.049 0.300 . 1 . . . . 31 THR C . 11313 1
314 . 1 1 31 31 THR CA C 13 60.913 0.300 . 1 . . . . 31 THR CA . 11313 1
315 . 1 1 31 31 THR CB C 13 71.056 0.300 . 1 . . . . 31 THR CB . 11313 1
316 . 1 1 31 31 THR CG2 C 13 23.079 0.300 . 1 . . . . 31 THR CG2 . 11313 1
317 . 1 1 31 31 THR N N 15 117.946 0.300 . 1 . . . . 31 THR N . 11313 1
318 . 1 1 32 32 LYS H H 1 10.474 0.030 . 1 . . . . 32 LYS H . 11313 1
319 . 1 1 32 32 LYS HA H 1 4.007 0.030 . 1 . . . . 32 LYS HA . 11313 1
320 . 1 1 32 32 LYS HB2 H 1 1.927 0.030 . 2 . . . . 32 LYS HB2 . 11313 1
321 . 1 1 32 32 LYS HB3 H 1 1.810 0.030 . 2 . . . . 32 LYS HB3 . 11313 1
322 . 1 1 32 32 LYS HD2 H 1 1.613 0.030 . 1 . . . . 32 LYS HD2 . 11313 1
323 . 1 1 32 32 LYS HD3 H 1 1.613 0.030 . 1 . . . . 32 LYS HD3 . 11313 1
324 . 1 1 32 32 LYS HE2 H 1 2.888 0.030 . 1 . . . . 32 LYS HE2 . 11313 1
325 . 1 1 32 32 LYS HE3 H 1 2.888 0.030 . 1 . . . . 32 LYS HE3 . 11313 1
326 . 1 1 32 32 LYS HG2 H 1 1.537 0.030 . 2 . . . . 32 LYS HG2 . 11313 1
327 . 1 1 32 32 LYS HG3 H 1 1.464 0.030 . 2 . . . . 32 LYS HG3 . 11313 1
328 . 1 1 32 32 LYS C C 13 176.959 0.300 . 1 . . . . 32 LYS C . 11313 1
329 . 1 1 32 32 LYS CA C 13 59.310 0.300 . 1 . . . . 32 LYS CA . 11313 1
330 . 1 1 32 32 LYS CB C 13 31.740 0.300 . 1 . . . . 32 LYS CB . 11313 1
331 . 1 1 32 32 LYS CD C 13 29.331 0.300 . 1 . . . . 32 LYS CD . 11313 1
332 . 1 1 32 32 LYS CE C 13 41.637 0.300 . 1 . . . . 32 LYS CE . 11313 1
333 . 1 1 32 32 LYS CG C 13 24.814 0.300 . 1 . . . . 32 LYS CG . 11313 1
334 . 1 1 32 32 LYS N N 15 123.906 0.300 . 1 . . . . 32 LYS N . 11313 1
335 . 1 1 33 33 CYS H H 1 7.499 0.030 . 1 . . . . 33 CYS H . 11313 1
336 . 1 1 33 33 CYS HA H 1 4.347 0.030 . 1 . . . . 33 CYS HA . 11313 1
337 . 1 1 33 33 CYS HB2 H 1 2.581 0.030 . 2 . . . . 33 CYS HB2 . 11313 1
338 . 1 1 33 33 CYS HB3 H 1 3.200 0.030 . 2 . . . . 33 CYS HB3 . 11313 1
339 . 1 1 33 33 CYS C C 13 172.013 0.300 . 1 . . . . 33 CYS C . 11313 1
340 . 1 1 33 33 CYS CA C 13 55.469 0.300 . 1 . . . . 33 CYS CA . 11313 1
341 . 1 1 33 33 CYS CB C 13 28.404 0.300 . 1 . . . . 33 CYS CB . 11313 1
342 . 1 1 33 33 CYS N N 15 113.438 0.300 . 1 . . . . 33 CYS N . 11313 1
343 . 1 1 34 34 ARG H H 1 7.689 0.030 . 1 . . . . 34 ARG H . 11313 1
344 . 1 1 34 34 ARG HA H 1 3.106 0.030 . 1 . . . . 34 ARG HA . 11313 1
345 . 1 1 34 34 ARG HB2 H 1 1.796 0.030 . 2 . . . . 34 ARG HB2 . 11313 1
346 . 1 1 34 34 ARG HB3 H 1 1.646 0.030 . 2 . . . . 34 ARG HB3 . 11313 1
347 . 1 1 34 34 ARG HD2 H 1 3.060 0.030 . 1 . . . . 34 ARG HD2 . 11313 1
348 . 1 1 34 34 ARG HD3 H 1 3.060 0.030 . 1 . . . . 34 ARG HD3 . 11313 1
349 . 1 1 34 34 ARG HG2 H 1 1.366 0.030 . 1 . . . . 34 ARG HG2 . 11313 1
350 . 1 1 34 34 ARG HG3 H 1 1.366 0.030 . 1 . . . . 34 ARG HG3 . 11313 1
351 . 1 1 34 34 ARG C C 13 172.458 0.300 . 1 . . . . 34 ARG C . 11313 1
352 . 1 1 34 34 ARG CA C 13 56.080 0.300 . 1 . . . . 34 ARG CA . 11313 1
353 . 1 1 34 34 ARG CB C 13 25.681 0.300 . 1 . . . . 34 ARG CB . 11313 1
354 . 1 1 34 34 ARG CD C 13 42.939 0.300 . 1 . . . . 34 ARG CD . 11313 1
355 . 1 1 34 34 ARG CG C 13 27.377 0.300 . 1 . . . . 34 ARG CG . 11313 1
356 . 1 1 34 34 ARG N N 15 116.281 0.300 . 1 . . . . 34 ARG N . 11313 1
357 . 1 1 35 35 HIS H H 1 7.597 0.030 . 1 . . . . 35 HIS H . 11313 1
358 . 1 1 35 35 HIS HA H 1 4.801 0.030 . 1 . . . . 35 HIS HA . 11313 1
359 . 1 1 35 35 HIS HB2 H 1 3.002 0.030 . 2 . . . . 35 HIS HB2 . 11313 1
360 . 1 1 35 35 HIS HB3 H 1 2.816 0.030 . 2 . . . . 35 HIS HB3 . 11313 1
361 . 1 1 35 35 HIS HD2 H 1 7.329 0.030 . 1 . . . . 35 HIS HD2 . 11313 1
362 . 1 1 35 35 HIS HE1 H 1 7.799 0.030 . 1 . . . . 35 HIS HE1 . 11313 1
363 . 1 1 35 35 HIS C C 13 172.313 0.300 . 1 . . . . 35 HIS C . 11313 1
364 . 1 1 35 35 HIS CA C 13 56.581 0.300 . 1 . . . . 35 HIS CA . 11313 1
365 . 1 1 35 35 HIS CB C 13 33.496 0.300 . 1 . . . . 35 HIS CB . 11313 1
366 . 1 1 35 35 HIS CD2 C 13 119.598 0.300 . 1 . . . . 35 HIS CD2 . 11313 1
367 . 1 1 35 35 HIS CE1 C 13 138.676 0.300 . 1 . . . . 35 HIS CE1 . 11313 1
368 . 1 1 35 35 HIS N N 15 117.631 0.300 . 1 . . . . 35 HIS N . 11313 1
369 . 1 1 36 36 TYR H H 1 8.126 0.030 . 1 . . . . 36 TYR H . 11313 1
370 . 1 1 36 36 TYR HA H 1 5.411 0.030 . 1 . . . . 36 TYR HA . 11313 1
371 . 1 1 36 36 TYR HB2 H 1 2.144 0.030 . 2 . . . . 36 TYR HB2 . 11313 1
372 . 1 1 36 36 TYR HB3 H 1 2.495 0.030 . 2 . . . . 36 TYR HB3 . 11313 1
373 . 1 1 36 36 TYR HD1 H 1 6.748 0.030 . 1 . . . . 36 TYR HD1 . 11313 1
374 . 1 1 36 36 TYR HD2 H 1 6.748 0.030 . 1 . . . . 36 TYR HD2 . 11313 1
375 . 1 1 36 36 TYR HE1 H 1 6.550 0.030 . 1 . . . . 36 TYR HE1 . 11313 1
376 . 1 1 36 36 TYR HE2 H 1 6.550 0.030 . 1 . . . . 36 TYR HE2 . 11313 1
377 . 1 1 36 36 TYR C C 13 174.373 0.300 . 1 . . . . 36 TYR C . 11313 1
378 . 1 1 36 36 TYR CA C 13 56.606 0.300 . 1 . . . . 36 TYR CA . 11313 1
379 . 1 1 36 36 TYR CB C 13 41.953 0.300 . 1 . . . . 36 TYR CB . 11313 1
380 . 1 1 36 36 TYR CD1 C 13 133.182 0.300 . 1 . . . . 36 TYR CD1 . 11313 1
381 . 1 1 36 36 TYR CD2 C 13 133.182 0.300 . 1 . . . . 36 TYR CD2 . 11313 1
382 . 1 1 36 36 TYR CE1 C 13 117.722 0.300 . 1 . . . . 36 TYR CE1 . 11313 1
383 . 1 1 36 36 TYR CE2 C 13 117.722 0.300 . 1 . . . . 36 TYR CE2 . 11313 1
384 . 1 1 36 36 TYR N N 15 119.655 0.300 . 1 . . . . 36 TYR N . 11313 1
385 . 1 1 37 37 PHE H H 1 8.496 0.030 . 1 . . . . 37 PHE H . 11313 1
386 . 1 1 37 37 PHE HA H 1 5.824 0.030 . 1 . . . . 37 PHE HA . 11313 1
387 . 1 1 37 37 PHE HB2 H 1 3.394 0.030 . 2 . . . . 37 PHE HB2 . 11313 1
388 . 1 1 37 37 PHE HB3 H 1 2.295 0.030 . 2 . . . . 37 PHE HB3 . 11313 1
389 . 1 1 37 37 PHE HD1 H 1 7.274 0.030 . 1 . . . . 37 PHE HD1 . 11313 1
390 . 1 1 37 37 PHE HD2 H 1 7.274 0.030 . 1 . . . . 37 PHE HD2 . 11313 1
391 . 1 1 37 37 PHE HE1 H 1 7.392 0.030 . 1 . . . . 37 PHE HE1 . 11313 1
392 . 1 1 37 37 PHE HE2 H 1 7.392 0.030 . 1 . . . . 37 PHE HE2 . 11313 1
393 . 1 1 37 37 PHE HZ H 1 7.288 0.030 . 1 . . . . 37 PHE HZ . 11313 1
394 . 1 1 37 37 PHE C C 13 175.313 0.300 . 1 . . . . 37 PHE C . 11313 1
395 . 1 1 37 37 PHE CA C 13 55.538 0.300 . 1 . . . . 37 PHE CA . 11313 1
396 . 1 1 37 37 PHE CB C 13 46.419 0.300 . 1 . . . . 37 PHE CB . 11313 1
397 . 1 1 37 37 PHE CD1 C 13 133.536 0.300 . 1 . . . . 37 PHE CD1 . 11313 1
398 . 1 1 37 37 PHE CD2 C 13 133.536 0.300 . 1 . . . . 37 PHE CD2 . 11313 1
399 . 1 1 37 37 PHE CE1 C 13 131.574 0.300 . 1 . . . . 37 PHE CE1 . 11313 1
400 . 1 1 37 37 PHE CE2 C 13 131.574 0.300 . 1 . . . . 37 PHE CE2 . 11313 1
401 . 1 1 37 37 PHE CZ C 13 130.630 0.300 . 1 . . . . 37 PHE CZ . 11313 1
402 . 1 1 37 37 PHE N N 15 115.153 0.300 . 1 . . . . 37 PHE N . 11313 1
403 . 1 1 38 38 CYS H H 1 9.250 0.030 . 1 . . . . 38 CYS H . 11313 1
404 . 1 1 38 38 CYS HA H 1 4.201 0.030 . 1 . . . . 38 CYS HA . 11313 1
405 . 1 1 38 38 CYS HB2 H 1 3.757 0.030 . 2 . . . . 38 CYS HB2 . 11313 1
406 . 1 1 38 38 CYS HB3 H 1 3.376 0.030 . 2 . . . . 38 CYS HB3 . 11313 1
407 . 1 1 38 38 CYS C C 13 177.668 0.300 . 1 . . . . 38 CYS C . 11313 1
408 . 1 1 38 38 CYS CA C 13 62.022 0.300 . 1 . . . . 38 CYS CA . 11313 1
409 . 1 1 38 38 CYS CB C 13 31.842 0.300 . 1 . . . . 38 CYS CB . 11313 1
410 . 1 1 38 38 CYS N N 15 124.239 0.300 . 1 . . . . 38 CYS N . 11313 1
411 . 1 1 39 39 GLU H H 1 8.324 0.030 . 1 . . . . 39 GLU H . 11313 1
412 . 1 1 39 39 GLU HA H 1 3.702 0.030 . 1 . . . . 39 GLU HA . 11313 1
413 . 1 1 39 39 GLU HB2 H 1 2.134 0.030 . 2 . . . . 39 GLU HB2 . 11313 1
414 . 1 1 39 39 GLU HB3 H 1 2.709 0.030 . 2 . . . . 39 GLU HB3 . 11313 1
415 . 1 1 39 39 GLU HG2 H 1 2.060 0.030 . 1 . . . . 39 GLU HG2 . 11313 1
416 . 1 1 39 39 GLU HG3 H 1 2.060 0.030 . 1 . . . . 39 GLU HG3 . 11313 1
417 . 1 1 39 39 GLU C C 13 178.143 0.300 . 1 . . . . 39 GLU C . 11313 1
418 . 1 1 39 39 GLU CA C 13 61.544 0.300 . 1 . . . . 39 GLU CA . 11313 1
419 . 1 1 39 39 GLU CB C 13 29.876 0.300 . 1 . . . . 39 GLU CB . 11313 1
420 . 1 1 39 39 GLU CG C 13 36.672 0.300 . 1 . . . . 39 GLU CG . 11313 1
421 . 1 1 39 39 GLU N N 15 124.832 0.300 . 1 . . . . 39 GLU N . 11313 1
422 . 1 1 40 40 SER H H 1 9.129 0.030 . 1 . . . . 40 SER H . 11313 1
423 . 1 1 40 40 SER HA H 1 4.063 0.030 . 1 . . . . 40 SER HA . 11313 1
424 . 1 1 40 40 SER HB2 H 1 3.932 0.030 . 1 . . . . 40 SER HB2 . 11313 1
425 . 1 1 40 40 SER HB3 H 1 3.932 0.030 . 1 . . . . 40 SER HB3 . 11313 1
426 . 1 1 40 40 SER C C 13 177.644 0.300 . 1 . . . . 40 SER C . 11313 1
427 . 1 1 40 40 SER CA C 13 61.575 0.300 . 1 . . . . 40 SER CA . 11313 1
428 . 1 1 40 40 SER CB C 13 62.129 0.300 . 1 . . . . 40 SER CB . 11313 1
429 . 1 1 40 40 SER N N 15 111.494 0.300 . 1 . . . . 40 SER N . 11313 1
430 . 1 1 41 41 CYS H H 1 6.912 0.030 . 1 . . . . 41 CYS H . 11313 1
431 . 1 1 41 41 CYS HA H 1 3.893 0.030 . 1 . . . . 41 CYS HA . 11313 1
432 . 1 1 41 41 CYS HB2 H 1 2.903 0.030 . 2 . . . . 41 CYS HB2 . 11313 1
433 . 1 1 41 41 CYS HB3 H 1 2.806 0.030 . 2 . . . . 41 CYS HB3 . 11313 1
434 . 1 1 41 41 CYS C C 13 177.606 0.300 . 1 . . . . 41 CYS C . 11313 1
435 . 1 1 41 41 CYS CA C 13 63.425 0.300 . 1 . . . . 41 CYS CA . 11313 1
436 . 1 1 41 41 CYS CB C 13 29.550 0.300 . 1 . . . . 41 CYS CB . 11313 1
437 . 1 1 41 41 CYS N N 15 122.064 0.300 . 1 . . . . 41 CYS N . 11313 1
438 . 1 1 42 42 ALA H H 1 8.431 0.030 . 1 . . . . 42 ALA H . 11313 1
439 . 1 1 42 42 ALA HA H 1 3.332 0.030 . 1 . . . . 42 ALA HA . 11313 1
440 . 1 1 42 42 ALA HB1 H 1 0.697 0.030 . 1 . . . . 42 ALA HB . 11313 1
441 . 1 1 42 42 ALA HB2 H 1 0.697 0.030 . 1 . . . . 42 ALA HB . 11313 1
442 . 1 1 42 42 ALA HB3 H 1 0.697 0.030 . 1 . . . . 42 ALA HB . 11313 1
443 . 1 1 42 42 ALA C C 13 180.354 0.300 . 1 . . . . 42 ALA C . 11313 1
444 . 1 1 42 42 ALA CA C 13 54.693 0.300 . 1 . . . . 42 ALA CA . 11313 1
445 . 1 1 42 42 ALA CB C 13 17.172 0.300 . 1 . . . . 42 ALA CB . 11313 1
446 . 1 1 42 42 ALA N N 15 121.200 0.300 . 1 . . . . 42 ALA N . 11313 1
447 . 1 1 43 43 LEU H H 1 8.229 0.030 . 1 . . . . 43 LEU H . 11313 1
448 . 1 1 43 43 LEU HA H 1 3.873 0.030 . 1 . . . . 43 LEU HA . 11313 1
449 . 1 1 43 43 LEU HB2 H 1 1.433 0.030 . 2 . . . . 43 LEU HB2 . 11313 1
450 . 1 1 43 43 LEU HB3 H 1 1.792 0.030 . 2 . . . . 43 LEU HB3 . 11313 1
451 . 1 1 43 43 LEU HD11 H 1 0.816 0.030 . 1 . . . . 43 LEU HD1 . 11313 1
452 . 1 1 43 43 LEU HD12 H 1 0.816 0.030 . 1 . . . . 43 LEU HD1 . 11313 1
453 . 1 1 43 43 LEU HD13 H 1 0.816 0.030 . 1 . . . . 43 LEU HD1 . 11313 1
454 . 1 1 43 43 LEU HD21 H 1 0.731 0.030 . 1 . . . . 43 LEU HD2 . 11313 1
455 . 1 1 43 43 LEU HD22 H 1 0.731 0.030 . 1 . . . . 43 LEU HD2 . 11313 1
456 . 1 1 43 43 LEU HD23 H 1 0.731 0.030 . 1 . . . . 43 LEU HD2 . 11313 1
457 . 1 1 43 43 LEU HG H 1 1.694 0.030 . 1 . . . . 43 LEU HG . 11313 1
458 . 1 1 43 43 LEU C C 13 179.711 0.300 . 1 . . . . 43 LEU C . 11313 1
459 . 1 1 43 43 LEU CA C 13 57.715 0.300 . 1 . . . . 43 LEU CA . 11313 1
460 . 1 1 43 43 LEU CB C 13 41.010 0.300 . 1 . . . . 43 LEU CB . 11313 1
461 . 1 1 43 43 LEU CD1 C 13 25.180 0.300 . 2 . . . . 43 LEU CD1 . 11313 1
462 . 1 1 43 43 LEU CD2 C 13 22.447 0.300 . 2 . . . . 43 LEU CD2 . 11313 1
463 . 1 1 43 43 LEU CG C 13 26.870 0.300 . 1 . . . . 43 LEU CG . 11313 1
464 . 1 1 43 43 LEU N N 15 118.321 0.300 . 1 . . . . 43 LEU N . 11313 1
465 . 1 1 44 44 GLU H H 1 8.069 0.030 . 1 . . . . 44 GLU H . 11313 1
466 . 1 1 44 44 GLU HA H 1 4.058 0.030 . 1 . . . . 44 GLU HA . 11313 1
467 . 1 1 44 44 GLU HB2 H 1 2.134 0.030 . 2 . . . . 44 GLU HB2 . 11313 1
468 . 1 1 44 44 GLU HB3 H 1 2.068 0.030 . 2 . . . . 44 GLU HB3 . 11313 1
469 . 1 1 44 44 GLU HG2 H 1 2.286 0.030 . 2 . . . . 44 GLU HG2 . 11313 1
470 . 1 1 44 44 GLU HG3 H 1 2.255 0.030 . 2 . . . . 44 GLU HG3 . 11313 1
471 . 1 1 44 44 GLU C C 13 179.680 0.300 . 1 . . . . 44 GLU C . 11313 1
472 . 1 1 44 44 GLU CA C 13 59.093 0.300 . 1 . . . . 44 GLU CA . 11313 1
473 . 1 1 44 44 GLU CB C 13 29.042 0.300 . 1 . . . . 44 GLU CB . 11313 1
474 . 1 1 44 44 GLU CG C 13 35.822 0.300 . 1 . . . . 44 GLU CG . 11313 1
475 . 1 1 44 44 GLU N N 15 120.289 0.300 . 1 . . . . 44 GLU N . 11313 1
476 . 1 1 45 45 HIS H H 1 8.051 0.030 . 1 . . . . 45 HIS H . 11313 1
477 . 1 1 45 45 HIS HA H 1 4.400 0.030 . 1 . . . . 45 HIS HA . 11313 1
478 . 1 1 45 45 HIS HB2 H 1 2.902 0.030 . 2 . . . . 45 HIS HB2 . 11313 1
479 . 1 1 45 45 HIS HB3 H 1 3.255 0.030 . 2 . . . . 45 HIS HB3 . 11313 1
480 . 1 1 45 45 HIS HD2 H 1 7.263 0.030 . 1 . . . . 45 HIS HD2 . 11313 1
481 . 1 1 45 45 HIS HE1 H 1 7.952 0.030 . 1 . . . . 45 HIS HE1 . 11313 1
482 . 1 1 45 45 HIS C C 13 176.648 0.300 . 1 . . . . 45 HIS C . 11313 1
483 . 1 1 45 45 HIS CA C 13 60.365 0.300 . 1 . . . . 45 HIS CA . 11313 1
484 . 1 1 45 45 HIS CB C 13 29.920 0.300 . 1 . . . . 45 HIS CB . 11313 1
485 . 1 1 45 45 HIS CD2 C 13 119.504 0.300 . 1 . . . . 45 HIS CD2 . 11313 1
486 . 1 1 45 45 HIS CE1 C 13 138.493 0.300 . 1 . . . . 45 HIS CE1 . 11313 1
487 . 1 1 45 45 HIS N N 15 121.012 0.300 . 1 . . . . 45 HIS N . 11313 1
488 . 1 1 46 46 PHE H H 1 8.038 0.030 . 1 . . . . 46 PHE H . 11313 1
489 . 1 1 46 46 PHE HA H 1 4.820 0.030 . 1 . . . . 46 PHE HA . 11313 1
490 . 1 1 46 46 PHE HB2 H 1 3.093 0.030 . 2 . . . . 46 PHE HB2 . 11313 1
491 . 1 1 46 46 PHE HB3 H 1 3.354 0.030 . 2 . . . . 46 PHE HB3 . 11313 1
492 . 1 1 46 46 PHE HD1 H 1 7.430 0.030 . 1 . . . . 46 PHE HD1 . 11313 1
493 . 1 1 46 46 PHE HD2 H 1 7.430 0.030 . 1 . . . . 46 PHE HD2 . 11313 1
494 . 1 1 46 46 PHE HE1 H 1 7.247 0.030 . 1 . . . . 46 PHE HE1 . 11313 1
495 . 1 1 46 46 PHE HE2 H 1 7.247 0.030 . 1 . . . . 46 PHE HE2 . 11313 1
496 . 1 1 46 46 PHE HZ H 1 7.196 0.030 . 1 . . . . 46 PHE HZ . 11313 1
497 . 1 1 46 46 PHE C C 13 175.894 0.300 . 1 . . . . 46 PHE C . 11313 1
498 . 1 1 46 46 PHE CA C 13 58.819 0.300 . 1 . . . . 46 PHE CA . 11313 1
499 . 1 1 46 46 PHE CB C 13 39.604 0.300 . 1 . . . . 46 PHE CB . 11313 1
500 . 1 1 46 46 PHE CD1 C 13 132.141 0.300 . 1 . . . . 46 PHE CD1 . 11313 1
501 . 1 1 46 46 PHE CD2 C 13 132.141 0.300 . 1 . . . . 46 PHE CD2 . 11313 1
502 . 1 1 46 46 PHE CE1 C 13 130.961 0.300 . 1 . . . . 46 PHE CE1 . 11313 1
503 . 1 1 46 46 PHE CE2 C 13 130.961 0.300 . 1 . . . . 46 PHE CE2 . 11313 1
504 . 1 1 46 46 PHE CZ C 13 129.874 0.300 . 1 . . . . 46 PHE CZ . 11313 1
505 . 1 1 46 46 PHE N N 15 117.767 0.300 . 1 . . . . 46 PHE N . 11313 1
506 . 1 1 47 47 ARG H H 1 7.355 0.030 . 1 . . . . 47 ARG H . 11313 1
507 . 1 1 47 47 ARG HA H 1 3.799 0.030 . 1 . . . . 47 ARG HA . 11313 1
508 . 1 1 47 47 ARG HB2 H 1 1.830 0.030 . 2 . . . . 47 ARG HB2 . 11313 1
509 . 1 1 47 47 ARG HB3 H 1 1.873 0.030 . 2 . . . . 47 ARG HB3 . 11313 1
510 . 1 1 47 47 ARG HD2 H 1 3.213 0.030 . 1 . . . . 47 ARG HD2 . 11313 1
511 . 1 1 47 47 ARG HD3 H 1 3.213 0.030 . 1 . . . . 47 ARG HD3 . 11313 1
512 . 1 1 47 47 ARG HG2 H 1 1.616 0.030 . 2 . . . . 47 ARG HG2 . 11313 1
513 . 1 1 47 47 ARG HG3 H 1 1.953 0.030 . 2 . . . . 47 ARG HG3 . 11313 1
514 . 1 1 47 47 ARG C C 13 177.660 0.300 . 1 . . . . 47 ARG C . 11313 1
515 . 1 1 47 47 ARG CA C 13 58.763 0.300 . 1 . . . . 47 ARG CA . 11313 1
516 . 1 1 47 47 ARG CB C 13 30.210 0.300 . 1 . . . . 47 ARG CB . 11313 1
517 . 1 1 47 47 ARG CD C 13 43.716 0.300 . 1 . . . . 47 ARG CD . 11313 1
518 . 1 1 47 47 ARG CG C 13 28.082 0.300 . 1 . . . . 47 ARG CG . 11313 1
519 . 1 1 47 47 ARG N N 15 115.842 0.300 . 1 . . . . 47 ARG N . 11313 1
520 . 1 1 48 48 ALA H H 1 7.362 0.030 . 1 . . . . 48 ALA H . 11313 1
521 . 1 1 48 48 ALA HA H 1 4.232 0.030 . 1 . . . . 48 ALA HA . 11313 1
522 . 1 1 48 48 ALA HB1 H 1 1.370 0.030 . 1 . . . . 48 ALA HB . 11313 1
523 . 1 1 48 48 ALA HB2 H 1 1.370 0.030 . 1 . . . . 48 ALA HB . 11313 1
524 . 1 1 48 48 ALA HB3 H 1 1.370 0.030 . 1 . . . . 48 ALA HB . 11313 1
525 . 1 1 48 48 ALA C C 13 177.731 0.300 . 1 . . . . 48 ALA C . 11313 1
526 . 1 1 48 48 ALA CA C 13 53.141 0.300 . 1 . . . . 48 ALA CA . 11313 1
527 . 1 1 48 48 ALA CB C 13 19.628 0.300 . 1 . . . . 48 ALA CB . 11313 1
528 . 1 1 48 48 ALA N N 15 120.065 0.300 . 1 . . . . 48 ALA N . 11313 1
529 . 1 1 49 49 THR H H 1 8.057 0.030 . 1 . . . . 49 THR H . 11313 1
530 . 1 1 49 49 THR HA H 1 4.759 0.030 . 1 . . . . 49 THR HA . 11313 1
531 . 1 1 49 49 THR HB H 1 4.128 0.030 . 1 . . . . 49 THR HB . 11313 1
532 . 1 1 49 49 THR HG21 H 1 0.759 0.030 . 1 . . . . 49 THR HG2 . 11313 1
533 . 1 1 49 49 THR HG22 H 1 0.759 0.030 . 1 . . . . 49 THR HG2 . 11313 1
534 . 1 1 49 49 THR HG23 H 1 0.759 0.030 . 1 . . . . 49 THR HG2 . 11313 1
535 . 1 1 49 49 THR C C 13 170.716 0.300 . 1 . . . . 49 THR C . 11313 1
536 . 1 1 49 49 THR CA C 13 56.872 0.300 . 1 . . . . 49 THR CA . 11313 1
537 . 1 1 49 49 THR CB C 13 69.219 0.300 . 1 . . . . 49 THR CB . 11313 1
538 . 1 1 49 49 THR CG2 C 13 19.768 0.300 . 1 . . . . 49 THR CG2 . 11313 1
539 . 1 1 49 49 THR N N 15 115.508 0.300 . 1 . . . . 49 THR N . 11313 1
540 . 1 1 50 50 PRO HA H 1 4.823 0.030 . 1 . . . . 50 PRO HA . 11313 1
541 . 1 1 50 50 PRO HB2 H 1 2.170 0.030 . 2 . . . . 50 PRO HB2 . 11313 1
542 . 1 1 50 50 PRO HB3 H 1 2.313 0.030 . 2 . . . . 50 PRO HB3 . 11313 1
543 . 1 1 50 50 PRO HD2 H 1 3.520 0.030 . 2 . . . . 50 PRO HD2 . 11313 1
544 . 1 1 50 50 PRO HD3 H 1 3.819 0.030 . 2 . . . . 50 PRO HD3 . 11313 1
545 . 1 1 50 50 PRO HG2 H 1 1.775 0.030 . 2 . . . . 50 PRO HG2 . 11313 1
546 . 1 1 50 50 PRO HG3 H 1 1.971 0.030 . 2 . . . . 50 PRO HG3 . 11313 1
547 . 1 1 50 50 PRO C C 13 177.637 0.300 . 1 . . . . 50 PRO C . 11313 1
548 . 1 1 50 50 PRO CA C 13 63.160 0.300 . 1 . . . . 50 PRO CA . 11313 1
549 . 1 1 50 50 PRO CB C 13 31.996 0.300 . 1 . . . . 50 PRO CB . 11313 1
550 . 1 1 50 50 PRO CD C 13 51.002 0.300 . 1 . . . . 50 PRO CD . 11313 1
551 . 1 1 50 50 PRO CG C 13 26.761 0.300 . 1 . . . . 50 PRO CG . 11313 1
552 . 1 1 51 51 ARG H H 1 7.782 0.030 . 1 . . . . 51 ARG H . 11313 1
553 . 1 1 51 51 ARG HA H 1 4.386 0.030 . 1 . . . . 51 ARG HA . 11313 1
554 . 1 1 51 51 ARG HB2 H 1 1.638 0.030 . 2 . . . . 51 ARG HB2 . 11313 1
555 . 1 1 51 51 ARG HB3 H 1 1.492 0.030 . 2 . . . . 51 ARG HB3 . 11313 1
556 . 1 1 51 51 ARG HD2 H 1 3.168 0.030 . 2 . . . . 51 ARG HD2 . 11313 1
557 . 1 1 51 51 ARG HD3 H 1 3.084 0.030 . 2 . . . . 51 ARG HD3 . 11313 1
558 . 1 1 51 51 ARG HG2 H 1 1.188 0.030 . 2 . . . . 51 ARG HG2 . 11313 1
559 . 1 1 51 51 ARG HG3 H 1 1.496 0.030 . 2 . . . . 51 ARG HG3 . 11313 1
560 . 1 1 51 51 ARG C C 13 176.209 0.300 . 1 . . . . 51 ARG C . 11313 1
561 . 1 1 51 51 ARG CA C 13 56.247 0.300 . 1 . . . . 51 ARG CA . 11313 1
562 . 1 1 51 51 ARG CB C 13 31.790 0.300 . 1 . . . . 51 ARG CB . 11313 1
563 . 1 1 51 51 ARG CD C 13 42.582 0.300 . 1 . . . . 51 ARG CD . 11313 1
564 . 1 1 51 51 ARG CG C 13 28.972 0.300 . 1 . . . . 51 ARG CG . 11313 1
565 . 1 1 51 51 ARG N N 15 122.726 0.300 . 1 . . . . 51 ARG N . 11313 1
566 . 1 1 52 52 CYS H H 1 9.032 0.030 . 1 . . . . 52 CYS H . 11313 1
567 . 1 1 52 52 CYS HA H 1 4.359 0.030 . 1 . . . . 52 CYS HA . 11313 1
568 . 1 1 52 52 CYS HB2 H 1 3.064 0.030 . 2 . . . . 52 CYS HB2 . 11313 1
569 . 1 1 52 52 CYS HB3 H 1 3.282 0.030 . 2 . . . . 52 CYS HB3 . 11313 1
570 . 1 1 52 52 CYS C C 13 177.804 0.300 . 1 . . . . 52 CYS C . 11313 1
571 . 1 1 52 52 CYS CA C 13 59.748 0.300 . 1 . . . . 52 CYS CA . 11313 1
572 . 1 1 52 52 CYS CB C 13 31.762 0.300 . 1 . . . . 52 CYS CB . 11313 1
573 . 1 1 52 52 CYS N N 15 126.049 0.300 . 1 . . . . 52 CYS N . 11313 1
574 . 1 1 53 53 TYR H H 1 9.287 0.030 . 1 . . . . 53 TYR H . 11313 1
575 . 1 1 53 53 TYR HA H 1 3.745 0.030 . 1 . . . . 53 TYR HA . 11313 1
576 . 1 1 53 53 TYR HB2 H 1 2.133 0.030 . 2 . . . . 53 TYR HB2 . 11313 1
577 . 1 1 53 53 TYR HB3 H 1 2.425 0.030 . 2 . . . . 53 TYR HB3 . 11313 1
578 . 1 1 53 53 TYR HD1 H 1 6.317 0.030 . 1 . . . . 53 TYR HD1 . 11313 1
579 . 1 1 53 53 TYR HD2 H 1 6.317 0.030 . 1 . . . . 53 TYR HD2 . 11313 1
580 . 1 1 53 53 TYR HE1 H 1 6.765 0.030 . 1 . . . . 53 TYR HE1 . 11313 1
581 . 1 1 53 53 TYR HE2 H 1 6.765 0.030 . 1 . . . . 53 TYR HE2 . 11313 1
582 . 1 1 53 53 TYR C C 13 176.410 0.300 . 1 . . . . 53 TYR C . 11313 1
583 . 1 1 53 53 TYR CA C 13 61.727 0.300 . 1 . . . . 53 TYR CA . 11313 1
584 . 1 1 53 53 TYR CB C 13 40.533 0.300 . 1 . . . . 53 TYR CB . 11313 1
585 . 1 1 53 53 TYR CD1 C 13 133.086 0.300 . 1 . . . . 53 TYR CD1 . 11313 1
586 . 1 1 53 53 TYR CD2 C 13 133.086 0.300 . 1 . . . . 53 TYR CD2 . 11313 1
587 . 1 1 53 53 TYR CE1 C 13 118.430 0.300 . 1 . . . . 53 TYR CE1 . 11313 1
588 . 1 1 53 53 TYR CE2 C 13 118.430 0.300 . 1 . . . . 53 TYR CE2 . 11313 1
589 . 1 1 53 53 TYR N N 15 131.541 0.300 . 1 . . . . 53 TYR N . 11313 1
590 . 1 1 54 54 ILE H H 1 9.082 0.030 . 1 . . . . 54 ILE H . 11313 1
591 . 1 1 54 54 ILE HA H 1 3.770 0.030 . 1 . . . . 54 ILE HA . 11313 1
592 . 1 1 54 54 ILE HB H 1 1.096 0.030 . 1 . . . . 54 ILE HB . 11313 1
593 . 1 1 54 54 ILE HD11 H 1 0.629 0.030 . 1 . . . . 54 ILE HD1 . 11313 1
594 . 1 1 54 54 ILE HD12 H 1 0.629 0.030 . 1 . . . . 54 ILE HD1 . 11313 1
595 . 1 1 54 54 ILE HD13 H 1 0.629 0.030 . 1 . . . . 54 ILE HD1 . 11313 1
596 . 1 1 54 54 ILE HG12 H 1 0.775 0.030 . 2 . . . . 54 ILE HG12 . 11313 1
597 . 1 1 54 54 ILE HG13 H 1 1.706 0.030 . 2 . . . . 54 ILE HG13 . 11313 1
598 . 1 1 54 54 ILE HG21 H 1 0.178 0.030 . 1 . . . . 54 ILE HG2 . 11313 1
599 . 1 1 54 54 ILE HG22 H 1 0.178 0.030 . 1 . . . . 54 ILE HG2 . 11313 1
600 . 1 1 54 54 ILE HG23 H 1 0.178 0.030 . 1 . . . . 54 ILE HG2 . 11313 1
601 . 1 1 54 54 ILE C C 13 177.115 0.300 . 1 . . . . 54 ILE C . 11313 1
602 . 1 1 54 54 ILE CA C 13 63.787 0.300 . 1 . . . . 54 ILE CA . 11313 1
603 . 1 1 54 54 ILE CB C 13 39.383 0.300 . 1 . . . . 54 ILE CB . 11313 1
604 . 1 1 54 54 ILE CD1 C 13 13.075 0.300 . 1 . . . . 54 ILE CD1 . 11313 1
605 . 1 1 54 54 ILE CG1 C 13 29.313 0.300 . 1 . . . . 54 ILE CG1 . 11313 1
606 . 1 1 54 54 ILE CG2 C 13 15.302 0.300 . 1 . . . . 54 ILE CG2 . 11313 1
607 . 1 1 54 54 ILE N N 15 117.151 0.300 . 1 . . . . 54 ILE N . 11313 1
608 . 1 1 55 55 CYS H H 1 7.856 0.030 . 1 . . . . 55 CYS H . 11313 1
609 . 1 1 55 55 CYS HA H 1 4.970 0.030 . 1 . . . . 55 CYS HA . 11313 1
610 . 1 1 55 55 CYS HB2 H 1 2.551 0.030 . 2 . . . . 55 CYS HB2 . 11313 1
611 . 1 1 55 55 CYS HB3 H 1 3.432 0.030 . 2 . . . . 55 CYS HB3 . 11313 1
612 . 1 1 55 55 CYS C C 13 176.243 0.300 . 1 . . . . 55 CYS C . 11313 1
613 . 1 1 55 55 CYS CA C 13 58.727 0.300 . 1 . . . . 55 CYS CA . 11313 1
614 . 1 1 55 55 CYS CB C 13 33.066 0.300 . 1 . . . . 55 CYS CB . 11313 1
615 . 1 1 55 55 CYS N N 15 117.300 0.300 . 1 . . . . 55 CYS N . 11313 1
616 . 1 1 56 56 ASP H H 1 8.362 0.030 . 1 . . . . 56 ASP H . 11313 1
617 . 1 1 56 56 ASP HA H 1 4.618 0.030 . 1 . . . . 56 ASP HA . 11313 1
618 . 1 1 56 56 ASP HB2 H 1 2.558 0.030 . 2 . . . . 56 ASP HB2 . 11313 1
619 . 1 1 56 56 ASP HB3 H 1 3.026 0.030 . 2 . . . . 56 ASP HB3 . 11313 1
620 . 1 1 56 56 ASP C C 13 175.154 0.300 . 1 . . . . 56 ASP C . 11313 1
621 . 1 1 56 56 ASP CA C 13 56.466 0.300 . 1 . . . . 56 ASP CA . 11313 1
622 . 1 1 56 56 ASP CB C 13 42.240 0.300 . 1 . . . . 56 ASP CB . 11313 1
623 . 1 1 56 56 ASP N N 15 121.865 0.300 . 1 . . . . 56 ASP N . 11313 1
624 . 1 1 57 57 GLN H H 1 8.241 0.030 . 1 . . . . 57 GLN H . 11313 1
625 . 1 1 57 57 GLN HA H 1 4.590 0.030 . 1 . . . . 57 GLN HA . 11313 1
626 . 1 1 57 57 GLN HB2 H 1 2.184 0.030 . 2 . . . . 57 GLN HB2 . 11313 1
627 . 1 1 57 57 GLN HB3 H 1 2.053 0.030 . 2 . . . . 57 GLN HB3 . 11313 1
628 . 1 1 57 57 GLN HE21 H 1 7.022 0.030 . 2 . . . . 57 GLN HE21 . 11313 1
629 . 1 1 57 57 GLN HE22 H 1 7.800 0.030 . 2 . . . . 57 GLN HE22 . 11313 1
630 . 1 1 57 57 GLN HG2 H 1 2.565 0.030 . 1 . . . . 57 GLN HG2 . 11313 1
631 . 1 1 57 57 GLN HG3 H 1 2.565 0.030 . 1 . . . . 57 GLN HG3 . 11313 1
632 . 1 1 57 57 GLN C C 13 175.131 0.300 . 1 . . . . 57 GLN C . 11313 1
633 . 1 1 57 57 GLN CA C 13 55.022 0.300 . 1 . . . . 57 GLN CA . 11313 1
634 . 1 1 57 57 GLN CB C 13 28.408 0.300 . 1 . . . . 57 GLN CB . 11313 1
635 . 1 1 57 57 GLN CG C 13 35.311 0.300 . 1 . . . . 57 GLN CG . 11313 1
636 . 1 1 57 57 GLN N N 15 119.805 0.300 . 1 . . . . 57 GLN N . 11313 1
637 . 1 1 57 57 GLN NE2 N 15 114.661 0.300 . 1 . . . . 57 GLN NE2 . 11313 1
638 . 1 1 58 58 PRO HA H 1 4.311 0.030 . 1 . . . . 58 PRO HA . 11313 1
639 . 1 1 58 58 PRO HB2 H 1 1.957 0.030 . 2 . . . . 58 PRO HB2 . 11313 1
640 . 1 1 58 58 PRO HB3 H 1 2.400 0.030 . 2 . . . . 58 PRO HB3 . 11313 1
641 . 1 1 58 58 PRO HD2 H 1 3.687 0.030 . 2 . . . . 58 PRO HD2 . 11313 1
642 . 1 1 58 58 PRO HD3 H 1 3.875 0.030 . 2 . . . . 58 PRO HD3 . 11313 1
643 . 1 1 58 58 PRO HG2 H 1 2.232 0.030 . 2 . . . . 58 PRO HG2 . 11313 1
644 . 1 1 58 58 PRO HG3 H 1 1.936 0.030 . 2 . . . . 58 PRO HG3 . 11313 1
645 . 1 1 58 58 PRO C C 13 178.907 0.300 . 1 . . . . 58 PRO C . 11313 1
646 . 1 1 58 58 PRO CA C 13 64.026 0.300 . 1 . . . . 58 PRO CA . 11313 1
647 . 1 1 58 58 PRO CB C 13 31.785 0.300 . 1 . . . . 58 PRO CB . 11313 1
648 . 1 1 58 58 PRO CD C 13 50.502 0.300 . 1 . . . . 58 PRO CD . 11313 1
649 . 1 1 58 58 PRO CG C 13 28.071 0.300 . 1 . . . . 58 PRO CG . 11313 1
650 . 1 1 59 59 THR H H 1 8.916 0.030 . 1 . . . . 59 THR H . 11313 1
651 . 1 1 59 59 THR HA H 1 4.424 0.030 . 1 . . . . 59 THR HA . 11313 1
652 . 1 1 59 59 THR HB H 1 4.147 0.030 . 1 . . . . 59 THR HB . 11313 1
653 . 1 1 59 59 THR HG21 H 1 1.542 0.030 . 1 . . . . 59 THR HG2 . 11313 1
654 . 1 1 59 59 THR HG22 H 1 1.542 0.030 . 1 . . . . 59 THR HG2 . 11313 1
655 . 1 1 59 59 THR HG23 H 1 1.542 0.030 . 1 . . . . 59 THR HG2 . 11313 1
656 . 1 1 59 59 THR C C 13 178.636 0.300 . 1 . . . . 59 THR C . 11313 1
657 . 1 1 59 59 THR CA C 13 63.209 0.300 . 1 . . . . 59 THR CA . 11313 1
658 . 1 1 59 59 THR CB C 13 71.854 0.300 . 1 . . . . 59 THR CB . 11313 1
659 . 1 1 59 59 THR CG2 C 13 20.533 0.300 . 1 . . . . 59 THR CG2 . 11313 1
660 . 1 1 59 59 THR N N 15 114.899 0.300 . 1 . . . . 59 THR N . 11313 1
661 . 1 1 60 60 GLY H H 1 9.090 0.030 . 1 . . . . 60 GLY H . 11313 1
662 . 1 1 60 60 GLY HA2 H 1 3.886 0.030 . 2 . . . . 60 GLY HA2 . 11313 1
663 . 1 1 60 60 GLY HA3 H 1 3.982 0.030 . 2 . . . . 60 GLY HA3 . 11313 1
664 . 1 1 60 60 GLY C C 13 174.232 0.300 . 1 . . . . 60 GLY C . 11313 1
665 . 1 1 60 60 GLY CA C 13 45.988 0.300 . 1 . . . . 60 GLY CA . 11313 1
666 . 1 1 60 60 GLY N N 15 112.810 0.300 . 1 . . . . 60 GLY N . 11313 1
667 . 1 1 61 61 GLY H H 1 7.863 0.030 . 1 . . . . 61 GLY H . 11313 1
668 . 1 1 61 61 GLY HA2 H 1 2.347 0.030 . 2 . . . . 61 GLY HA2 . 11313 1
669 . 1 1 61 61 GLY HA3 H 1 3.276 0.030 . 2 . . . . 61 GLY HA3 . 11313 1
670 . 1 1 61 61 GLY C C 13 172.433 0.300 . 1 . . . . 61 GLY C . 11313 1
671 . 1 1 61 61 GLY CA C 13 46.090 0.300 . 1 . . . . 61 GLY CA . 11313 1
672 . 1 1 61 61 GLY N N 15 105.659 0.300 . 1 . . . . 61 GLY N . 11313 1
673 . 1 1 62 62 ILE H H 1 6.227 0.030 . 1 . . . . 62 ILE H . 11313 1
674 . 1 1 62 62 ILE HA H 1 3.742 0.030 . 1 . . . . 62 ILE HA . 11313 1
675 . 1 1 62 62 ILE HB H 1 1.699 0.030 . 1 . . . . 62 ILE HB . 11313 1
676 . 1 1 62 62 ILE HD11 H 1 0.694 0.030 . 1 . . . . 62 ILE HD1 . 11313 1
677 . 1 1 62 62 ILE HD12 H 1 0.694 0.030 . 1 . . . . 62 ILE HD1 . 11313 1
678 . 1 1 62 62 ILE HD13 H 1 0.694 0.030 . 1 . . . . 62 ILE HD1 . 11313 1
679 . 1 1 62 62 ILE HG12 H 1 1.031 0.030 . 2 . . . . 62 ILE HG12 . 11313 1
680 . 1 1 62 62 ILE HG13 H 1 1.269 0.030 . 2 . . . . 62 ILE HG13 . 11313 1
681 . 1 1 62 62 ILE HG21 H 1 0.721 0.030 . 1 . . . . 62 ILE HG2 . 11313 1
682 . 1 1 62 62 ILE HG22 H 1 0.721 0.030 . 1 . . . . 62 ILE HG2 . 11313 1
683 . 1 1 62 62 ILE HG23 H 1 0.721 0.030 . 1 . . . . 62 ILE HG2 . 11313 1
684 . 1 1 62 62 ILE C C 13 173.498 0.300 . 1 . . . . 62 ILE C . 11313 1
685 . 1 1 62 62 ILE CA C 13 59.358 0.300 . 1 . . . . 62 ILE CA . 11313 1
686 . 1 1 62 62 ILE CB C 13 37.102 0.300 . 1 . . . . 62 ILE CB . 11313 1
687 . 1 1 62 62 ILE CD1 C 13 11.540 0.300 . 1 . . . . 62 ILE CD1 . 11313 1
688 . 1 1 62 62 ILE CG1 C 13 26.535 0.300 . 1 . . . . 62 ILE CG1 . 11313 1
689 . 1 1 62 62 ILE CG2 C 13 16.963 0.300 . 1 . . . . 62 ILE CG2 . 11313 1
690 . 1 1 62 62 ILE N N 15 118.444 0.300 . 1 . . . . 62 ILE N . 11313 1
691 . 1 1 63 63 PHE H H 1 8.435 0.030 . 1 . . . . 63 PHE H . 11313 1
692 . 1 1 63 63 PHE HA H 1 4.799 0.030 . 1 . . . . 63 PHE HA . 11313 1
693 . 1 1 63 63 PHE HB2 H 1 2.817 0.030 . 2 . . . . 63 PHE HB2 . 11313 1
694 . 1 1 63 63 PHE HB3 H 1 2.626 0.030 . 2 . . . . 63 PHE HB3 . 11313 1
695 . 1 1 63 63 PHE HD1 H 1 6.831 0.030 . 1 . . . . 63 PHE HD1 . 11313 1
696 . 1 1 63 63 PHE HD2 H 1 6.831 0.030 . 1 . . . . 63 PHE HD2 . 11313 1
697 . 1 1 63 63 PHE HE1 H 1 6.644 0.030 . 1 . . . . 63 PHE HE1 . 11313 1
698 . 1 1 63 63 PHE HE2 H 1 6.644 0.030 . 1 . . . . 63 PHE HE2 . 11313 1
699 . 1 1 63 63 PHE HZ H 1 7.095 0.030 . 1 . . . . 63 PHE HZ . 11313 1
700 . 1 1 63 63 PHE C C 13 174.520 0.300 . 1 . . . . 63 PHE C . 11313 1
701 . 1 1 63 63 PHE CA C 13 55.072 0.300 . 1 . . . . 63 PHE CA . 11313 1
702 . 1 1 63 63 PHE CB C 13 39.205 0.300 . 1 . . . . 63 PHE CB . 11313 1
703 . 1 1 63 63 PHE CD1 C 13 132.425 0.300 . 1 . . . . 63 PHE CD1 . 11313 1
704 . 1 1 63 63 PHE CD2 C 13 132.425 0.300 . 1 . . . . 63 PHE CD2 . 11313 1
705 . 1 1 63 63 PHE CE1 C 13 129.712 0.300 . 1 . . . . 63 PHE CE1 . 11313 1
706 . 1 1 63 63 PHE CE2 C 13 129.712 0.300 . 1 . . . . 63 PHE CE2 . 11313 1
707 . 1 1 63 63 PHE CZ C 13 129.678 0.300 . 1 . . . . 63 PHE CZ . 11313 1
708 . 1 1 63 63 PHE N N 15 128.076 0.300 . 1 . . . . 63 PHE N . 11313 1
709 . 1 1 64 64 ASN H H 1 8.188 0.030 . 1 . . . . 64 ASN H . 11313 1
710 . 1 1 64 64 ASN HA H 1 5.169 0.030 . 1 . . . . 64 ASN HA . 11313 1
711 . 1 1 64 64 ASN HB2 H 1 2.511 0.030 . 2 . . . . 64 ASN HB2 . 11313 1
712 . 1 1 64 64 ASN HB3 H 1 2.707 0.030 . 2 . . . . 64 ASN HB3 . 11313 1
713 . 1 1 64 64 ASN HD21 H 1 6.790 0.030 . 2 . . . . 64 ASN HD21 . 11313 1
714 . 1 1 64 64 ASN HD22 H 1 7.592 0.030 . 2 . . . . 64 ASN HD22 . 11313 1
715 . 1 1 64 64 ASN C C 13 172.860 0.300 . 1 . . . . 64 ASN C . 11313 1
716 . 1 1 64 64 ASN CA C 13 51.229 0.300 . 1 . . . . 64 ASN CA . 11313 1
717 . 1 1 64 64 ASN CB C 13 39.240 0.300 . 1 . . . . 64 ASN CB . 11313 1
718 . 1 1 64 64 ASN N N 15 122.127 0.300 . 1 . . . . 64 ASN N . 11313 1
719 . 1 1 64 64 ASN ND2 N 15 113.515 0.300 . 1 . . . . 64 ASN ND2 . 11313 1
720 . 1 1 65 65 PRO HA H 1 4.450 0.030 . 1 . . . . 65 PRO HA . 11313 1
721 . 1 1 65 65 PRO HB2 H 1 1.881 0.030 . 2 . . . . 65 PRO HB2 . 11313 1
722 . 1 1 65 65 PRO HB3 H 1 2.393 0.030 . 2 . . . . 65 PRO HB3 . 11313 1
723 . 1 1 65 65 PRO HD2 H 1 4.028 0.030 . 2 . . . . 65 PRO HD2 . 11313 1
724 . 1 1 65 65 PRO HD3 H 1 3.724 0.030 . 2 . . . . 65 PRO HD3 . 11313 1
725 . 1 1 65 65 PRO HG2 H 1 2.195 0.030 . 2 . . . . 65 PRO HG2 . 11313 1
726 . 1 1 65 65 PRO HG3 H 1 2.101 0.030 . 2 . . . . 65 PRO HG3 . 11313 1
727 . 1 1 65 65 PRO C C 13 177.425 0.300 . 1 . . . . 65 PRO C . 11313 1
728 . 1 1 65 65 PRO CA C 13 64.080 0.300 . 1 . . . . 65 PRO CA . 11313 1
729 . 1 1 65 65 PRO CB C 13 32.179 0.300 . 1 . . . . 65 PRO CB . 11313 1
730 . 1 1 65 65 PRO CD C 13 50.435 0.300 . 1 . . . . 65 PRO CD . 11313 1
731 . 1 1 65 65 PRO CG C 13 28.071 0.300 . 1 . . . . 65 PRO CG . 11313 1
732 . 1 1 66 66 ALA H H 1 8.502 0.030 . 1 . . . . 66 ALA H . 11313 1
733 . 1 1 66 66 ALA HA H 1 4.729 0.030 . 1 . . . . 66 ALA HA . 11313 1
734 . 1 1 66 66 ALA HB1 H 1 1.161 0.030 . 1 . . . . 66 ALA HB . 11313 1
735 . 1 1 66 66 ALA HB2 H 1 1.161 0.030 . 1 . . . . 66 ALA HB . 11313 1
736 . 1 1 66 66 ALA HB3 H 1 1.161 0.030 . 1 . . . . 66 ALA HB . 11313 1
737 . 1 1 66 66 ALA C C 13 176.787 0.300 . 1 . . . . 66 ALA C . 11313 1
738 . 1 1 66 66 ALA CA C 13 50.506 0.300 . 1 . . . . 66 ALA CA . 11313 1
739 . 1 1 66 66 ALA CB C 13 17.717 0.300 . 1 . . . . 66 ALA CB . 11313 1
740 . 1 1 66 66 ALA N N 15 128.826 0.300 . 1 . . . . 66 ALA N . 11313 1
741 . 1 1 67 67 LYS H H 1 7.882 0.030 . 1 . . . . 67 LYS H . 11313 1
742 . 1 1 67 67 LYS HA H 1 3.890 0.030 . 1 . . . . 67 LYS HA . 11313 1
743 . 1 1 67 67 LYS HB2 H 1 1.821 0.030 . 1 . . . . 67 LYS HB2 . 11313 1
744 . 1 1 67 67 LYS HB3 H 1 1.821 0.030 . 1 . . . . 67 LYS HB3 . 11313 1
745 . 1 1 67 67 LYS HD2 H 1 1.697 0.030 . 1 . . . . 67 LYS HD2 . 11313 1
746 . 1 1 67 67 LYS HD3 H 1 1.697 0.030 . 1 . . . . 67 LYS HD3 . 11313 1
747 . 1 1 67 67 LYS HE2 H 1 2.979 0.030 . 1 . . . . 67 LYS HE2 . 11313 1
748 . 1 1 67 67 LYS HE3 H 1 2.979 0.030 . 1 . . . . 67 LYS HE3 . 11313 1
749 . 1 1 67 67 LYS HG2 H 1 1.466 0.030 . 2 . . . . 67 LYS HG2 . 11313 1
750 . 1 1 67 67 LYS HG3 H 1 1.383 0.030 . 2 . . . . 67 LYS HG3 . 11313 1
751 . 1 1 67 67 LYS C C 13 178.837 0.300 . 1 . . . . 67 LYS C . 11313 1
752 . 1 1 67 67 LYS CA C 13 59.861 0.300 . 1 . . . . 67 LYS CA . 11313 1
753 . 1 1 67 67 LYS CB C 13 32.599 0.300 . 1 . . . . 67 LYS CB . 11313 1
754 . 1 1 67 67 LYS CD C 13 29.182 0.300 . 1 . . . . 67 LYS CD . 11313 1
755 . 1 1 67 67 LYS CE C 13 42.025 0.300 . 1 . . . . 67 LYS CE . 11313 1
756 . 1 1 67 67 LYS CG C 13 25.079 0.300 . 1 . . . . 67 LYS CG . 11313 1
757 . 1 1 67 67 LYS N N 15 122.031 0.300 . 1 . . . . 67 LYS N . 11313 1
758 . 1 1 68 68 GLU H H 1 9.098 0.030 . 1 . . . . 68 GLU H . 11313 1
759 . 1 1 68 68 GLU HA H 1 4.117 0.030 . 1 . . . . 68 GLU HA . 11313 1
760 . 1 1 68 68 GLU HB2 H 1 2.002 0.030 . 1 . . . . 68 GLU HB2 . 11313 1
761 . 1 1 68 68 GLU HB3 H 1 2.002 0.030 . 1 . . . . 68 GLU HB3 . 11313 1
762 . 1 1 68 68 GLU HG2 H 1 2.287 0.030 . 2 . . . . 68 GLU HG2 . 11313 1
763 . 1 1 68 68 GLU HG3 H 1 2.222 0.030 . 2 . . . . 68 GLU HG3 . 11313 1
764 . 1 1 68 68 GLU C C 13 178.389 0.300 . 1 . . . . 68 GLU C . 11313 1
765 . 1 1 68 68 GLU CA C 13 58.960 0.300 . 1 . . . . 68 GLU CA . 11313 1
766 . 1 1 68 68 GLU CB C 13 28.612 0.300 . 1 . . . . 68 GLU CB . 11313 1
767 . 1 1 68 68 GLU CG C 13 36.511 0.300 . 1 . . . . 68 GLU CG . 11313 1
768 . 1 1 68 68 GLU N N 15 119.510 0.300 . 1 . . . . 68 GLU N . 11313 1
769 . 1 1 69 69 LEU H H 1 7.537 0.030 . 1 . . . . 69 LEU H . 11313 1
770 . 1 1 69 69 LEU HA H 1 3.966 0.030 . 1 . . . . 69 LEU HA . 11313 1
771 . 1 1 69 69 LEU HB2 H 1 1.260 0.030 . 2 . . . . 69 LEU HB2 . 11313 1
772 . 1 1 69 69 LEU HB3 H 1 1.516 0.030 . 2 . . . . 69 LEU HB3 . 11313 1
773 . 1 1 69 69 LEU HD11 H 1 0.426 0.030 . 1 . . . . 69 LEU HD1 . 11313 1
774 . 1 1 69 69 LEU HD12 H 1 0.426 0.030 . 1 . . . . 69 LEU HD1 . 11313 1
775 . 1 1 69 69 LEU HD13 H 1 0.426 0.030 . 1 . . . . 69 LEU HD1 . 11313 1
776 . 1 1 69 69 LEU HD21 H 1 0.167 0.030 . 1 . . . . 69 LEU HD2 . 11313 1
777 . 1 1 69 69 LEU HD22 H 1 0.167 0.030 . 1 . . . . 69 LEU HD2 . 11313 1
778 . 1 1 69 69 LEU HD23 H 1 0.167 0.030 . 1 . . . . 69 LEU HD2 . 11313 1
779 . 1 1 69 69 LEU HG H 1 1.210 0.030 . 1 . . . . 69 LEU HG . 11313 1
780 . 1 1 69 69 LEU C C 13 178.339 0.300 . 1 . . . . 69 LEU C . 11313 1
781 . 1 1 69 69 LEU CA C 13 57.135 0.300 . 1 . . . . 69 LEU CA . 11313 1
782 . 1 1 69 69 LEU CB C 13 41.925 0.300 . 1 . . . . 69 LEU CB . 11313 1
783 . 1 1 69 69 LEU CD1 C 13 23.867 0.300 . 2 . . . . 69 LEU CD1 . 11313 1
784 . 1 1 69 69 LEU CD2 C 13 24.604 0.300 . 2 . . . . 69 LEU CD2 . 11313 1
785 . 1 1 69 69 LEU CG C 13 26.971 0.300 . 1 . . . . 69 LEU CG . 11313 1
786 . 1 1 69 69 LEU N N 15 121.302 0.300 . 1 . . . . 69 LEU N . 11313 1
787 . 1 1 70 70 MET H H 1 7.954 0.030 . 1 . . . . 70 MET H . 11313 1
788 . 1 1 70 70 MET HA H 1 4.006 0.030 . 1 . . . . 70 MET HA . 11313 1
789 . 1 1 70 70 MET HB2 H 1 1.972 0.030 . 2 . . . . 70 MET HB2 . 11313 1
790 . 1 1 70 70 MET HB3 H 1 2.064 0.030 . 2 . . . . 70 MET HB3 . 11313 1
791 . 1 1 70 70 MET HE1 H 1 1.889 0.030 . 1 . . . . 70 MET HE . 11313 1
792 . 1 1 70 70 MET HE2 H 1 1.889 0.030 . 1 . . . . 70 MET HE . 11313 1
793 . 1 1 70 70 MET HE3 H 1 1.889 0.030 . 1 . . . . 70 MET HE . 11313 1
794 . 1 1 70 70 MET HG2 H 1 2.567 0.030 . 2 . . . . 70 MET HG2 . 11313 1
795 . 1 1 70 70 MET HG3 H 1 2.408 0.030 . 2 . . . . 70 MET HG3 . 11313 1
796 . 1 1 70 70 MET C C 13 177.886 0.300 . 1 . . . . 70 MET C . 11313 1
797 . 1 1 70 70 MET CA C 13 58.081 0.300 . 1 . . . . 70 MET CA . 11313 1
798 . 1 1 70 70 MET CB C 13 32.471 0.300 . 1 . . . . 70 MET CB . 11313 1
799 . 1 1 70 70 MET CE C 13 17.067 0.300 . 1 . . . . 70 MET CE . 11313 1
800 . 1 1 70 70 MET CG C 13 32.472 0.300 . 1 . . . . 70 MET CG . 11313 1
801 . 1 1 70 70 MET N N 15 116.458 0.300 . 1 . . . . 70 MET N . 11313 1
802 . 1 1 71 71 ALA H H 1 7.703 0.030 . 1 . . . . 71 ALA H . 11313 1
803 . 1 1 71 71 ALA HA H 1 4.156 0.030 . 1 . . . . 71 ALA HA . 11313 1
804 . 1 1 71 71 ALA HB1 H 1 1.419 0.030 . 1 . . . . 71 ALA HB . 11313 1
805 . 1 1 71 71 ALA HB2 H 1 1.419 0.030 . 1 . . . . 71 ALA HB . 11313 1
806 . 1 1 71 71 ALA HB3 H 1 1.419 0.030 . 1 . . . . 71 ALA HB . 11313 1
807 . 1 1 71 71 ALA C C 13 179.543 0.300 . 1 . . . . 71 ALA C . 11313 1
808 . 1 1 71 71 ALA CA C 13 54.253 0.300 . 1 . . . . 71 ALA CA . 11313 1
809 . 1 1 71 71 ALA CB C 13 18.255 0.300 . 1 . . . . 71 ALA CB . 11313 1
810 . 1 1 71 71 ALA N N 15 120.876 0.300 . 1 . . . . 71 ALA N . 11313 1
811 . 1 1 72 72 LYS H H 1 7.700 0.030 . 1 . . . . 72 LYS H . 11313 1
812 . 1 1 72 72 LYS HA H 1 4.129 0.030 . 1 . . . . 72 LYS HA . 11313 1
813 . 1 1 72 72 LYS HB2 H 1 1.864 0.030 . 1 . . . . 72 LYS HB2 . 11313 1
814 . 1 1 72 72 LYS HB3 H 1 1.864 0.030 . 1 . . . . 72 LYS HB3 . 11313 1
815 . 1 1 72 72 LYS HD2 H 1 1.607 0.030 . 1 . . . . 72 LYS HD2 . 11313 1
816 . 1 1 72 72 LYS HD3 H 1 1.607 0.030 . 1 . . . . 72 LYS HD3 . 11313 1
817 . 1 1 72 72 LYS HE2 H 1 2.908 0.030 . 1 . . . . 72 LYS HE2 . 11313 1
818 . 1 1 72 72 LYS HE3 H 1 2.908 0.030 . 1 . . . . 72 LYS HE3 . 11313 1
819 . 1 1 72 72 LYS HG2 H 1 1.527 0.030 . 2 . . . . 72 LYS HG2 . 11313 1
820 . 1 1 72 72 LYS HG3 H 1 1.400 0.030 . 2 . . . . 72 LYS HG3 . 11313 1
821 . 1 1 72 72 LYS C C 13 178.295 0.300 . 1 . . . . 72 LYS C . 11313 1
822 . 1 1 72 72 LYS CA C 13 57.943 0.300 . 1 . . . . 72 LYS CA . 11313 1
823 . 1 1 72 72 LYS CB C 13 32.750 0.300 . 1 . . . . 72 LYS CB . 11313 1
824 . 1 1 72 72 LYS CD C 13 29.296 0.300 . 1 . . . . 72 LYS CD . 11313 1
825 . 1 1 72 72 LYS CE C 13 42.139 0.300 . 1 . . . . 72 LYS CE . 11313 1
826 . 1 1 72 72 LYS CG C 13 25.209 0.300 . 1 . . . . 72 LYS CG . 11313 1
827 . 1 1 72 72 LYS N N 15 118.206 0.300 . 1 . . . . 72 LYS N . 11313 1
828 . 1 1 73 73 LEU H H 1 7.989 0.030 . 1 . . . . 73 LEU H . 11313 1
829 . 1 1 73 73 LEU HA H 1 4.174 0.030 . 1 . . . . 73 LEU HA . 11313 1
830 . 1 1 73 73 LEU HB2 H 1 1.742 0.030 . 2 . . . . 73 LEU HB2 . 11313 1
831 . 1 1 73 73 LEU HB3 H 1 1.540 0.030 . 2 . . . . 73 LEU HB3 . 11313 1
832 . 1 1 73 73 LEU HD11 H 1 0.874 0.030 . 1 . . . . 73 LEU HD1 . 11313 1
833 . 1 1 73 73 LEU HD12 H 1 0.874 0.030 . 1 . . . . 73 LEU HD1 . 11313 1
834 . 1 1 73 73 LEU HD13 H 1 0.874 0.030 . 1 . . . . 73 LEU HD1 . 11313 1
835 . 1 1 73 73 LEU HD21 H 1 0.826 0.030 . 1 . . . . 73 LEU HD2 . 11313 1
836 . 1 1 73 73 LEU HD22 H 1 0.826 0.030 . 1 . . . . 73 LEU HD2 . 11313 1
837 . 1 1 73 73 LEU HD23 H 1 0.826 0.030 . 1 . . . . 73 LEU HD2 . 11313 1
838 . 1 1 73 73 LEU HG H 1 1.699 0.030 . 1 . . . . 73 LEU HG . 11313 1
839 . 1 1 73 73 LEU C C 13 178.310 0.300 . 1 . . . . 73 LEU C . 11313 1
840 . 1 1 73 73 LEU CA C 13 56.115 0.300 . 1 . . . . 73 LEU CA . 11313 1
841 . 1 1 73 73 LEU CB C 13 42.102 0.300 . 1 . . . . 73 LEU CB . 11313 1
842 . 1 1 73 73 LEU CD1 C 13 25.498 0.300 . 2 . . . . 73 LEU CD1 . 11313 1
843 . 1 1 73 73 LEU CD2 C 13 22.865 0.300 . 2 . . . . 73 LEU CD2 . 11313 1
844 . 1 1 73 73 LEU CG C 13 26.870 0.300 . 1 . . . . 73 LEU CG . 11313 1
845 . 1 1 73 73 LEU N N 15 119.938 0.300 . 1 . . . . 73 LEU N . 11313 1
846 . 1 1 74 74 GLN H H 1 7.895 0.030 . 1 . . . . 74 GLN H . 11313 1
847 . 1 1 74 74 GLN HA H 1 4.214 0.030 . 1 . . . . 74 GLN HA . 11313 1
848 . 1 1 74 74 GLN HB2 H 1 2.040 0.030 . 2 . . . . 74 GLN HB2 . 11313 1
849 . 1 1 74 74 GLN HB3 H 1 2.104 0.030 . 2 . . . . 74 GLN HB3 . 11313 1
850 . 1 1 74 74 GLN HE21 H 1 6.824 0.030 . 2 . . . . 74 GLN HE21 . 11313 1
851 . 1 1 74 74 GLN HE22 H 1 7.445 0.030 . 2 . . . . 74 GLN HE22 . 11313 1
852 . 1 1 74 74 GLN HG2 H 1 2.370 0.030 . 2 . . . . 74 GLN HG2 . 11313 1
853 . 1 1 74 74 GLN HG3 H 1 2.412 0.030 . 2 . . . . 74 GLN HG3 . 11313 1
854 . 1 1 74 74 GLN C C 13 176.330 0.300 . 1 . . . . 74 GLN C . 11313 1
855 . 1 1 74 74 GLN CA C 13 56.463 0.300 . 1 . . . . 74 GLN CA . 11313 1
856 . 1 1 74 74 GLN CB C 13 29.013 0.300 . 1 . . . . 74 GLN CB . 11313 1
857 . 1 1 74 74 GLN CG C 13 33.845 0.300 . 1 . . . . 74 GLN CG . 11313 1
858 . 1 1 74 74 GLN N N 15 118.787 0.300 . 1 . . . . 74 GLN N . 11313 1
859 . 1 1 74 74 GLN NE2 N 15 112.021 0.300 . 1 . . . . 74 GLN NE2 . 11313 1
860 . 1 1 75 75 LYS H H 1 7.992 0.030 . 1 . . . . 75 LYS H . 11313 1
861 . 1 1 75 75 LYS HA H 1 4.321 0.030 . 1 . . . . 75 LYS HA . 11313 1
862 . 1 1 75 75 LYS HB2 H 1 1.884 0.030 . 2 . . . . 75 LYS HB2 . 11313 1
863 . 1 1 75 75 LYS HB3 H 1 1.796 0.030 . 2 . . . . 75 LYS HB3 . 11313 1
864 . 1 1 75 75 LYS HD2 H 1 1.660 0.030 . 1 . . . . 75 LYS HD2 . 11313 1
865 . 1 1 75 75 LYS HD3 H 1 1.660 0.030 . 1 . . . . 75 LYS HD3 . 11313 1
866 . 1 1 75 75 LYS HE2 H 1 2.908 0.030 . 1 . . . . 75 LYS HE2 . 11313 1
867 . 1 1 75 75 LYS HE3 H 1 2.908 0.030 . 1 . . . . 75 LYS HE3 . 11313 1
868 . 1 1 75 75 LYS HG2 H 1 1.469 0.030 . 2 . . . . 75 LYS HG2 . 11313 1
869 . 1 1 75 75 LYS HG3 H 1 1.433 0.030 . 2 . . . . 75 LYS HG3 . 11313 1
870 . 1 1 75 75 LYS C C 13 176.720 0.300 . 1 . . . . 75 LYS C . 11313 1
871 . 1 1 75 75 LYS CA C 13 56.564 0.300 . 1 . . . . 75 LYS CA . 11313 1
872 . 1 1 75 75 LYS CB C 13 32.776 0.300 . 1 . . . . 75 LYS CB . 11313 1
873 . 1 1 75 75 LYS CD C 13 29.047 0.300 . 1 . . . . 75 LYS CD . 11313 1
874 . 1 1 75 75 LYS CE C 13 42.140 0.300 . 1 . . . . 75 LYS CE . 11313 1
875 . 1 1 75 75 LYS CG C 13 24.790 0.300 . 1 . . . . 75 LYS CG . 11313 1
876 . 1 1 75 75 LYS N N 15 121.079 0.300 . 1 . . . . 75 LYS N . 11313 1
877 . 1 1 76 76 SER H H 1 8.199 0.030 . 1 . . . . 76 SER H . 11313 1
878 . 1 1 76 76 SER HA H 1 4.497 0.030 . 1 . . . . 76 SER HA . 11313 1
879 . 1 1 76 76 SER HB2 H 1 3.897 0.030 . 1 . . . . 76 SER HB2 . 11313 1
880 . 1 1 76 76 SER HB3 H 1 3.897 0.030 . 1 . . . . 76 SER HB3 . 11313 1
881 . 1 1 76 76 SER C C 13 174.548 0.300 . 1 . . . . 76 SER C . 11313 1
882 . 1 1 76 76 SER CA C 13 58.369 0.300 . 1 . . . . 76 SER CA . 11313 1
883 . 1 1 76 76 SER CB C 13 64.038 0.300 . 1 . . . . 76 SER CB . 11313 1
884 . 1 1 76 76 SER N N 15 116.248 0.300 . 1 . . . . 76 SER N . 11313 1
885 . 1 1 77 77 GLY H H 1 8.187 0.030 . 1 . . . . 77 GLY H . 11313 1
886 . 1 1 77 77 GLY HA2 H 1 4.060 0.030 . 2 . . . . 77 GLY HA2 . 11313 1
887 . 1 1 77 77 GLY HA3 H 1 4.135 0.030 . 2 . . . . 77 GLY HA3 . 11313 1
888 . 1 1 77 77 GLY C C 13 171.811 0.300 . 1 . . . . 77 GLY C . 11313 1
889 . 1 1 77 77 GLY CA C 13 44.716 0.300 . 1 . . . . 77 GLY CA . 11313 1
890 . 1 1 77 77 GLY N N 15 110.520 0.300 . 1 . . . . 77 GLY N . 11313 1
891 . 1 1 78 78 PRO HA H 1 4.441 0.030 . 1 . . . . 78 PRO HA . 11313 1
892 . 1 1 78 78 PRO HB2 H 1 1.943 0.030 . 2 . . . . 78 PRO HB2 . 11313 1
893 . 1 1 78 78 PRO HB3 H 1 2.253 0.030 . 2 . . . . 78 PRO HB3 . 11313 1
894 . 1 1 78 78 PRO HD2 H 1 3.588 0.030 . 1 . . . . 78 PRO HD2 . 11313 1
895 . 1 1 78 78 PRO HD3 H 1 3.588 0.030 . 1 . . . . 78 PRO HD3 . 11313 1
896 . 1 1 78 78 PRO HG2 H 1 1.977 0.030 . 1 . . . . 78 PRO HG2 . 11313 1
897 . 1 1 78 78 PRO HG3 H 1 1.977 0.030 . 1 . . . . 78 PRO HG3 . 11313 1
898 . 1 1 78 78 PRO CA C 13 63.293 0.300 . 1 . . . . 78 PRO CA . 11313 1
899 . 1 1 78 78 PRO CB C 13 32.382 0.300 . 1 . . . . 78 PRO CB . 11313 1
900 . 1 1 78 78 PRO CD C 13 49.770 0.300 . 1 . . . . 78 PRO CD . 11313 1
901 . 1 1 78 78 PRO CG C 13 27.066 0.300 . 1 . . . . 78 PRO CG . 11313 1
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