###################################
# 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 10329
_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 10329 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10329 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.828 0.030 . 1 . . . . 1 GLY HA2 . 10329 1
2 . 1 1 1 1 GLY HA3 H 1 3.828 0.030 . 1 . . . . 1 GLY HA3 . 10329 1
3 . 1 1 1 1 GLY CA C 13 43.874 0.300 . 1 . . . . 1 GLY CA . 10329 1
4 . 1 1 4 4 GLY HA2 H 1 3.996 0.030 . 1 . . . . 4 GLY HA2 . 10329 1
5 . 1 1 4 4 GLY HA3 H 1 3.996 0.030 . 1 . . . . 4 GLY HA3 . 10329 1
6 . 1 1 4 4 GLY CA C 13 45.402 0.300 . 1 . . . . 4 GLY CA . 10329 1
7 . 1 1 6 6 SER HA H 1 4.455 0.030 . 1 . . . . 6 SER HA . 10329 1
8 . 1 1 6 6 SER HB2 H 1 3.876 0.030 . 1 . . . . 6 SER HB2 . 10329 1
9 . 1 1 6 6 SER HB3 H 1 3.876 0.030 . 1 . . . . 6 SER HB3 . 10329 1
10 . 1 1 6 6 SER C C 13 174.854 0.300 . 1 . . . . 6 SER C . 10329 1
11 . 1 1 6 6 SER CA C 13 58.486 0.300 . 1 . . . . 6 SER CA . 10329 1
12 . 1 1 6 6 SER CB C 13 63.814 0.300 . 1 . . . . 6 SER CB . 10329 1
13 . 1 1 7 7 GLY H H 1 8.364 0.030 . 1 . . . . 7 GLY H . 10329 1
14 . 1 1 7 7 GLY HA2 H 1 3.942 0.030 . 1 . . . . 7 GLY HA2 . 10329 1
15 . 1 1 7 7 GLY HA3 H 1 3.942 0.030 . 1 . . . . 7 GLY HA3 . 10329 1
16 . 1 1 7 7 GLY C C 13 173.524 0.300 . 1 . . . . 7 GLY C . 10329 1
17 . 1 1 7 7 GLY CA C 13 45.223 0.300 . 1 . . . . 7 GLY CA . 10329 1
18 . 1 1 7 7 GLY N N 15 110.114 0.300 . 1 . . . . 7 GLY N . 10329 1
19 . 1 1 8 8 LEU H H 1 8.077 0.030 . 1 . . . . 8 LEU H . 10329 1
20 . 1 1 8 8 LEU HA H 1 4.509 0.030 . 1 . . . . 8 LEU HA . 10329 1
21 . 1 1 8 8 LEU HB2 H 1 1.006 0.030 . 2 . . . . 8 LEU HB2 . 10329 1
22 . 1 1 8 8 LEU HB3 H 1 1.456 0.030 . 2 . . . . 8 LEU HB3 . 10329 1
23 . 1 1 8 8 LEU HD11 H 1 0.469 0.030 . 1 . . . . 8 LEU HD1 . 10329 1
24 . 1 1 8 8 LEU HD12 H 1 0.469 0.030 . 1 . . . . 8 LEU HD1 . 10329 1
25 . 1 1 8 8 LEU HD13 H 1 0.469 0.030 . 1 . . . . 8 LEU HD1 . 10329 1
26 . 1 1 8 8 LEU HD21 H 1 0.638 0.030 . 1 . . . . 8 LEU HD2 . 10329 1
27 . 1 1 8 8 LEU HD22 H 1 0.638 0.030 . 1 . . . . 8 LEU HD2 . 10329 1
28 . 1 1 8 8 LEU HD23 H 1 0.638 0.030 . 1 . . . . 8 LEU HD2 . 10329 1
29 . 1 1 8 8 LEU HG H 1 1.473 0.030 . 1 . . . . 8 LEU HG . 10329 1
30 . 1 1 8 8 LEU C C 13 176.900 0.300 . 1 . . . . 8 LEU C . 10329 1
31 . 1 1 8 8 LEU CA C 13 53.786 0.300 . 1 . . . . 8 LEU CA . 10329 1
32 . 1 1 8 8 LEU CB C 13 42.428 0.300 . 1 . . . . 8 LEU CB . 10329 1
33 . 1 1 8 8 LEU CD1 C 13 24.824 0.300 . 2 . . . . 8 LEU CD1 . 10329 1
34 . 1 1 8 8 LEU CD2 C 13 22.653 0.300 . 2 . . . . 8 LEU CD2 . 10329 1
35 . 1 1 8 8 LEU CG C 13 26.613 0.300 . 1 . . . . 8 LEU CG . 10329 1
36 . 1 1 8 8 LEU N N 15 120.531 0.300 . 1 . . . . 8 LEU N . 10329 1
37 . 1 1 9 9 ARG H H 1 8.478 0.030 . 1 . . . . 9 ARG H . 10329 1
38 . 1 1 9 9 ARG HA H 1 4.326 0.030 . 1 . . . . 9 ARG HA . 10329 1
39 . 1 1 9 9 ARG HB2 H 1 1.805 0.030 . 2 . . . . 9 ARG HB2 . 10329 1
40 . 1 1 9 9 ARG HB3 H 1 1.939 0.030 . 2 . . . . 9 ARG HB3 . 10329 1
41 . 1 1 9 9 ARG HD2 H 1 3.264 0.030 . 2 . . . . 9 ARG HD2 . 10329 1
42 . 1 1 9 9 ARG HD3 H 1 3.316 0.030 . 2 . . . . 9 ARG HD3 . 10329 1
43 . 1 1 9 9 ARG HG2 H 1 1.809 0.030 . 2 . . . . 9 ARG HG2 . 10329 1
44 . 1 1 9 9 ARG HG3 H 1 1.719 0.030 . 2 . . . . 9 ARG HG3 . 10329 1
45 . 1 1 9 9 ARG C C 13 173.822 0.300 . 1 . . . . 9 ARG C . 10329 1
46 . 1 1 9 9 ARG CA C 13 54.661 0.300 . 1 . . . . 9 ARG CA . 10329 1
47 . 1 1 9 9 ARG CB C 13 30.781 0.300 . 1 . . . . 9 ARG CB . 10329 1
48 . 1 1 9 9 ARG CD C 13 43.492 0.300 . 1 . . . . 9 ARG CD . 10329 1
49 . 1 1 9 9 ARG CG C 13 27.183 0.300 . 1 . . . . 9 ARG CG . 10329 1
50 . 1 1 9 9 ARG N N 15 125.055 0.300 . 1 . . . . 9 ARG N . 10329 1
51 . 1 1 10 10 PRO HA H 1 4.533 0.030 . 1 . . . . 10 PRO HA . 10329 1
52 . 1 1 10 10 PRO HB2 H 1 1.798 0.030 . 2 . . . . 10 PRO HB2 . 10329 1
53 . 1 1 10 10 PRO HB3 H 1 2.225 0.030 . 2 . . . . 10 PRO HB3 . 10329 1
54 . 1 1 10 10 PRO HD2 H 1 3.931 0.030 . 2 . . . . 10 PRO HD2 . 10329 1
55 . 1 1 10 10 PRO HD3 H 1 3.646 0.030 . 2 . . . . 10 PRO HD3 . 10329 1
56 . 1 1 10 10 PRO HG2 H 1 1.976 0.030 . 1 . . . . 10 PRO HG2 . 10329 1
57 . 1 1 10 10 PRO HG3 H 1 1.976 0.030 . 1 . . . . 10 PRO HG3 . 10329 1
58 . 1 1 10 10 PRO C C 13 175.683 0.300 . 1 . . . . 10 PRO C . 10329 1
59 . 1 1 10 10 PRO CA C 13 62.787 0.300 . 1 . . . . 10 PRO CA . 10329 1
60 . 1 1 10 10 PRO CB C 13 32.254 0.300 . 1 . . . . 10 PRO CB . 10329 1
61 . 1 1 10 10 PRO CD C 13 50.688 0.300 . 1 . . . . 10 PRO CD . 10329 1
62 . 1 1 10 10 PRO CG C 13 27.365 0.300 . 1 . . . . 10 PRO CG . 10329 1
63 . 1 1 11 11 PHE H H 1 8.657 0.030 . 1 . . . . 11 PHE H . 10329 1
64 . 1 1 11 11 PHE HA H 1 4.641 0.030 . 1 . . . . 11 PHE HA . 10329 1
65 . 1 1 11 11 PHE HB2 H 1 2.602 0.030 . 2 . . . . 11 PHE HB2 . 10329 1
66 . 1 1 11 11 PHE HB3 H 1 2.679 0.030 . 2 . . . . 11 PHE HB3 . 10329 1
67 . 1 1 11 11 PHE HD1 H 1 6.478 0.030 . 1 . . . . 11 PHE HD1 . 10329 1
68 . 1 1 11 11 PHE HD2 H 1 6.478 0.030 . 1 . . . . 11 PHE HD2 . 10329 1
69 . 1 1 11 11 PHE HE1 H 1 6.790 0.030 . 1 . . . . 11 PHE HE1 . 10329 1
70 . 1 1 11 11 PHE HE2 H 1 6.790 0.030 . 1 . . . . 11 PHE HE2 . 10329 1
71 . 1 1 11 11 PHE HZ H 1 6.872 0.030 . 1 . . . . 11 PHE HZ . 10329 1
72 . 1 1 11 11 PHE C C 13 173.895 0.300 . 1 . . . . 11 PHE C . 10329 1
73 . 1 1 11 11 PHE CA C 13 57.016 0.300 . 1 . . . . 11 PHE CA . 10329 1
74 . 1 1 11 11 PHE CB C 13 41.593 0.300 . 1 . . . . 11 PHE CB . 10329 1
75 . 1 1 11 11 PHE CD1 C 13 130.815 0.300 . 1 . . . . 11 PHE CD1 . 10329 1
76 . 1 1 11 11 PHE CD2 C 13 130.815 0.300 . 1 . . . . 11 PHE CD2 . 10329 1
77 . 1 1 11 11 PHE CE1 C 13 130.498 0.300 . 1 . . . . 11 PHE CE1 . 10329 1
78 . 1 1 11 11 PHE CE2 C 13 130.498 0.300 . 1 . . . . 11 PHE CE2 . 10329 1
79 . 1 1 11 11 PHE CZ C 13 129.438 0.300 . 1 . . . . 11 PHE CZ . 10329 1
80 . 1 1 11 11 PHE N N 15 122.131 0.300 . 1 . . . . 11 PHE N . 10329 1
81 . 1 1 12 12 ASN H H 1 7.768 0.030 . 1 . . . . 12 ASN H . 10329 1
82 . 1 1 12 12 ASN HA H 1 5.210 0.030 . 1 . . . . 12 ASN HA . 10329 1
83 . 1 1 12 12 ASN HB2 H 1 2.323 0.030 . 2 . . . . 12 ASN HB2 . 10329 1
84 . 1 1 12 12 ASN HB3 H 1 2.444 0.030 . 2 . . . . 12 ASN HB3 . 10329 1
85 . 1 1 12 12 ASN HD21 H 1 7.203 0.030 . 2 . . . . 12 ASN HD21 . 10329 1
86 . 1 1 12 12 ASN HD22 H 1 6.475 0.030 . 2 . . . . 12 ASN HD22 . 10329 1
87 . 1 1 12 12 ASN C C 13 172.558 0.300 . 1 . . . . 12 ASN C . 10329 1
88 . 1 1 12 12 ASN CA C 13 52.220 0.300 . 1 . . . . 12 ASN CA . 10329 1
89 . 1 1 12 12 ASN CB C 13 42.407 0.300 . 1 . . . . 12 ASN CB . 10329 1
90 . 1 1 12 12 ASN N N 15 126.714 0.300 . 1 . . . . 12 ASN N . 10329 1
91 . 1 1 12 12 ASN ND2 N 15 111.703 0.300 . 1 . . . . 12 ASN ND2 . 10329 1
92 . 1 1 13 13 LEU H H 1 8.606 0.030 . 1 . . . . 13 LEU H . 10329 1
93 . 1 1 13 13 LEU HA H 1 4.395 0.030 . 1 . . . . 13 LEU HA . 10329 1
94 . 1 1 13 13 LEU HB2 H 1 0.948 0.030 . 2 . . . . 13 LEU HB2 . 10329 1
95 . 1 1 13 13 LEU HB3 H 1 1.344 0.030 . 2 . . . . 13 LEU HB3 . 10329 1
96 . 1 1 13 13 LEU HD11 H 1 0.892 0.030 . 1 . . . . 13 LEU HD1 . 10329 1
97 . 1 1 13 13 LEU HD12 H 1 0.892 0.030 . 1 . . . . 13 LEU HD1 . 10329 1
98 . 1 1 13 13 LEU HD13 H 1 0.892 0.030 . 1 . . . . 13 LEU HD1 . 10329 1
99 . 1 1 13 13 LEU HD21 H 1 0.844 0.030 . 1 . . . . 13 LEU HD2 . 10329 1
100 . 1 1 13 13 LEU HD22 H 1 0.844 0.030 . 1 . . . . 13 LEU HD2 . 10329 1
101 . 1 1 13 13 LEU HD23 H 1 0.844 0.030 . 1 . . . . 13 LEU HD2 . 10329 1
102 . 1 1 13 13 LEU HG H 1 1.264 0.030 . 1 . . . . 13 LEU HG . 10329 1
103 . 1 1 13 13 LEU C C 13 173.859 0.300 . 1 . . . . 13 LEU C . 10329 1
104 . 1 1 13 13 LEU CA C 13 54.448 0.300 . 1 . . . . 13 LEU CA . 10329 1
105 . 1 1 13 13 LEU CB C 13 47.289 0.300 . 1 . . . . 13 LEU CB . 10329 1
106 . 1 1 13 13 LEU CD1 C 13 23.182 0.300 . 2 . . . . 13 LEU CD1 . 10329 1
107 . 1 1 13 13 LEU CD2 C 13 26.650 0.300 . 2 . . . . 13 LEU CD2 . 10329 1
108 . 1 1 13 13 LEU CG C 13 27.052 0.300 . 1 . . . . 13 LEU CG . 10329 1
109 . 1 1 13 13 LEU N N 15 125.519 0.300 . 1 . . . . 13 LEU N . 10329 1
110 . 1 1 14 14 VAL H H 1 8.320 0.030 . 1 . . . . 14 VAL H . 10329 1
111 . 1 1 14 14 VAL HA H 1 4.939 0.030 . 1 . . . . 14 VAL HA . 10329 1
112 . 1 1 14 14 VAL HB H 1 1.880 0.030 . 1 . . . . 14 VAL HB . 10329 1
113 . 1 1 14 14 VAL HG11 H 1 0.783 0.030 . 1 . . . . 14 VAL HG1 . 10329 1
114 . 1 1 14 14 VAL HG12 H 1 0.783 0.030 . 1 . . . . 14 VAL HG1 . 10329 1
115 . 1 1 14 14 VAL HG13 H 1 0.783 0.030 . 1 . . . . 14 VAL HG1 . 10329 1
116 . 1 1 14 14 VAL HG21 H 1 0.924 0.030 . 1 . . . . 14 VAL HG2 . 10329 1
117 . 1 1 14 14 VAL HG22 H 1 0.924 0.030 . 1 . . . . 14 VAL HG2 . 10329 1
118 . 1 1 14 14 VAL HG23 H 1 0.924 0.030 . 1 . . . . 14 VAL HG2 . 10329 1
119 . 1 1 14 14 VAL C C 13 176.229 0.300 . 1 . . . . 14 VAL C . 10329 1
120 . 1 1 14 14 VAL CA C 13 61.562 0.300 . 1 . . . . 14 VAL CA . 10329 1
121 . 1 1 14 14 VAL CB C 13 32.203 0.300 . 1 . . . . 14 VAL CB . 10329 1
122 . 1 1 14 14 VAL CG1 C 13 20.733 0.300 . 2 . . . . 14 VAL CG1 . 10329 1
123 . 1 1 14 14 VAL CG2 C 13 21.044 0.300 . 2 . . . . 14 VAL CG2 . 10329 1
124 . 1 1 14 14 VAL N N 15 127.289 0.300 . 1 . . . . 14 VAL N . 10329 1
125 . 1 1 15 15 ILE H H 1 9.158 0.030 . 1 . . . . 15 ILE H . 10329 1
126 . 1 1 15 15 ILE HA H 1 4.730 0.030 . 1 . . . . 15 ILE HA . 10329 1
127 . 1 1 15 15 ILE HB H 1 1.601 0.030 . 1 . . . . 15 ILE HB . 10329 1
128 . 1 1 15 15 ILE HD11 H 1 0.719 0.030 . 1 . . . . 15 ILE HD1 . 10329 1
129 . 1 1 15 15 ILE HD12 H 1 0.719 0.030 . 1 . . . . 15 ILE HD1 . 10329 1
130 . 1 1 15 15 ILE HD13 H 1 0.719 0.030 . 1 . . . . 15 ILE HD1 . 10329 1
131 . 1 1 15 15 ILE HG12 H 1 0.939 0.030 . 2 . . . . 15 ILE HG12 . 10329 1
132 . 1 1 15 15 ILE HG13 H 1 1.476 0.030 . 2 . . . . 15 ILE HG13 . 10329 1
133 . 1 1 15 15 ILE HG21 H 1 0.887 0.030 . 1 . . . . 15 ILE HG2 . 10329 1
134 . 1 1 15 15 ILE HG22 H 1 0.887 0.030 . 1 . . . . 15 ILE HG2 . 10329 1
135 . 1 1 15 15 ILE HG23 H 1 0.887 0.030 . 1 . . . . 15 ILE HG2 . 10329 1
136 . 1 1 15 15 ILE C C 13 174.209 0.300 . 1 . . . . 15 ILE C . 10329 1
137 . 1 1 15 15 ILE CA C 13 57.856 0.300 . 1 . . . . 15 ILE CA . 10329 1
138 . 1 1 15 15 ILE CB C 13 42.555 0.300 . 1 . . . . 15 ILE CB . 10329 1
139 . 1 1 15 15 ILE CD1 C 13 14.210 0.300 . 1 . . . . 15 ILE CD1 . 10329 1
140 . 1 1 15 15 ILE CG1 C 13 27.374 0.300 . 1 . . . . 15 ILE CG1 . 10329 1
141 . 1 1 15 15 ILE CG2 C 13 16.385 0.300 . 1 . . . . 15 ILE CG2 . 10329 1
142 . 1 1 15 15 ILE N N 15 128.380 0.300 . 1 . . . . 15 ILE N . 10329 1
143 . 1 1 16 16 PRO HA H 1 4.746 0.030 . 1 . . . . 16 PRO HA . 10329 1
144 . 1 1 16 16 PRO HB2 H 1 2.116 0.030 . 1 . . . . 16 PRO HB2 . 10329 1
145 . 1 1 16 16 PRO HB3 H 1 2.116 0.030 . 1 . . . . 16 PRO HB3 . 10329 1
146 . 1 1 16 16 PRO HD2 H 1 3.774 0.030 . 2 . . . . 16 PRO HD2 . 10329 1
147 . 1 1 16 16 PRO HD3 H 1 3.821 0.030 . 2 . . . . 16 PRO HD3 . 10329 1
148 . 1 1 16 16 PRO HG2 H 1 2.216 0.030 . 2 . . . . 16 PRO HG2 . 10329 1
149 . 1 1 16 16 PRO HG3 H 1 1.986 0.030 . 2 . . . . 16 PRO HG3 . 10329 1
150 . 1 1 16 16 PRO C C 13 174.925 0.300 . 1 . . . . 16 PRO C . 10329 1
151 . 1 1 16 16 PRO CA C 13 62.317 0.300 . 1 . . . . 16 PRO CA . 10329 1
152 . 1 1 16 16 PRO CB C 13 30.245 0.300 . 1 . . . . 16 PRO CB . 10329 1
153 . 1 1 16 16 PRO CD C 13 51.412 0.300 . 1 . . . . 16 PRO CD . 10329 1
154 . 1 1 16 16 PRO CG C 13 27.713 0.300 . 1 . . . . 16 PRO CG . 10329 1
155 . 1 1 17 17 PHE H H 1 8.254 0.030 . 1 . . . . 17 PHE H . 10329 1
156 . 1 1 17 17 PHE HA H 1 4.158 0.030 . 1 . . . . 17 PHE HA . 10329 1
157 . 1 1 17 17 PHE HB2 H 1 2.392 0.030 . 2 . . . . 17 PHE HB2 . 10329 1
158 . 1 1 17 17 PHE HB3 H 1 3.235 0.030 . 2 . . . . 17 PHE HB3 . 10329 1
159 . 1 1 17 17 PHE HD1 H 1 6.935 0.030 . 1 . . . . 17 PHE HD1 . 10329 1
160 . 1 1 17 17 PHE HD2 H 1 6.935 0.030 . 1 . . . . 17 PHE HD2 . 10329 1
161 . 1 1 17 17 PHE HE1 H 1 6.759 0.030 . 1 . . . . 17 PHE HE1 . 10329 1
162 . 1 1 17 17 PHE HE2 H 1 6.759 0.030 . 1 . . . . 17 PHE HE2 . 10329 1
163 . 1 1 17 17 PHE HZ H 1 6.573 0.030 . 1 . . . . 17 PHE HZ . 10329 1
164 . 1 1 17 17 PHE C C 13 171.812 0.300 . 1 . . . . 17 PHE C . 10329 1
165 . 1 1 17 17 PHE CA C 13 59.997 0.300 . 1 . . . . 17 PHE CA . 10329 1
166 . 1 1 17 17 PHE CB C 13 41.002 0.300 . 1 . . . . 17 PHE CB . 10329 1
167 . 1 1 17 17 PHE CD1 C 13 131.042 0.300 . 1 . . . . 17 PHE CD1 . 10329 1
168 . 1 1 17 17 PHE CD2 C 13 131.042 0.300 . 1 . . . . 17 PHE CD2 . 10329 1
169 . 1 1 17 17 PHE CE1 C 13 131.015 0.300 . 1 . . . . 17 PHE CE1 . 10329 1
170 . 1 1 17 17 PHE CE2 C 13 131.015 0.300 . 1 . . . . 17 PHE CE2 . 10329 1
171 . 1 1 17 17 PHE CZ C 13 129.791 0.300 . 1 . . . . 17 PHE CZ . 10329 1
172 . 1 1 17 17 PHE N N 15 127.566 0.300 . 1 . . . . 17 PHE N . 10329 1
173 . 1 1 18 18 ALA H H 1 7.295 0.030 . 1 . . . . 18 ALA H . 10329 1
174 . 1 1 18 18 ALA HA H 1 4.172 0.030 . 1 . . . . 18 ALA HA . 10329 1
175 . 1 1 18 18 ALA HB1 H 1 0.979 0.030 . 1 . . . . 18 ALA HB . 10329 1
176 . 1 1 18 18 ALA HB2 H 1 0.979 0.030 . 1 . . . . 18 ALA HB . 10329 1
177 . 1 1 18 18 ALA HB3 H 1 0.979 0.030 . 1 . . . . 18 ALA HB . 10329 1
178 . 1 1 18 18 ALA C C 13 174.848 0.300 . 1 . . . . 18 ALA C . 10329 1
179 . 1 1 18 18 ALA CA C 13 50.055 0.300 . 1 . . . . 18 ALA CA . 10329 1
180 . 1 1 18 18 ALA CB C 13 18.424 0.300 . 1 . . . . 18 ALA CB . 10329 1
181 . 1 1 18 18 ALA N N 15 129.481 0.300 . 1 . . . . 18 ALA N . 10329 1
182 . 1 1 19 19 VAL H H 1 8.170 0.030 . 1 . . . . 19 VAL H . 10329 1
183 . 1 1 19 19 VAL HA H 1 3.339 0.030 . 1 . . . . 19 VAL HA . 10329 1
184 . 1 1 19 19 VAL HB H 1 2.039 0.030 . 1 . . . . 19 VAL HB . 10329 1
185 . 1 1 19 19 VAL HG11 H 1 0.976 0.030 . 1 . . . . 19 VAL HG1 . 10329 1
186 . 1 1 19 19 VAL HG12 H 1 0.976 0.030 . 1 . . . . 19 VAL HG1 . 10329 1
187 . 1 1 19 19 VAL HG13 H 1 0.976 0.030 . 1 . . . . 19 VAL HG1 . 10329 1
188 . 1 1 19 19 VAL HG21 H 1 0.943 0.030 . 1 . . . . 19 VAL HG2 . 10329 1
189 . 1 1 19 19 VAL HG22 H 1 0.943 0.030 . 1 . . . . 19 VAL HG2 . 10329 1
190 . 1 1 19 19 VAL HG23 H 1 0.943 0.030 . 1 . . . . 19 VAL HG2 . 10329 1
191 . 1 1 19 19 VAL C C 13 176.721 0.300 . 1 . . . . 19 VAL C . 10329 1
192 . 1 1 19 19 VAL CA C 13 63.213 0.300 . 1 . . . . 19 VAL CA . 10329 1
193 . 1 1 19 19 VAL CB C 13 32.607 0.300 . 1 . . . . 19 VAL CB . 10329 1
194 . 1 1 19 19 VAL CG1 C 13 21.730 0.300 . 2 . . . . 19 VAL CG1 . 10329 1
195 . 1 1 19 19 VAL CG2 C 13 22.841 0.300 . 2 . . . . 19 VAL CG2 . 10329 1
196 . 1 1 19 19 VAL N N 15 123.994 0.300 . 1 . . . . 19 VAL N . 10329 1
197 . 1 1 20 20 GLN H H 1 7.483 0.030 . 1 . . . . 20 GLN H . 10329 1
198 . 1 1 20 20 GLN HA H 1 4.614 0.030 . 1 . . . . 20 GLN HA . 10329 1
199 . 1 1 20 20 GLN HB2 H 1 2.199 0.030 . 2 . . . . 20 GLN HB2 . 10329 1
200 . 1 1 20 20 GLN HB3 H 1 1.989 0.030 . 2 . . . . 20 GLN HB3 . 10329 1
201 . 1 1 20 20 GLN HE21 H 1 7.295 0.030 . 2 . . . . 20 GLN HE21 . 10329 1
202 . 1 1 20 20 GLN HE22 H 1 6.756 0.030 . 2 . . . . 20 GLN HE22 . 10329 1
203 . 1 1 20 20 GLN HG2 H 1 2.194 0.030 . 2 . . . . 20 GLN HG2 . 10329 1
204 . 1 1 20 20 GLN HG3 H 1 2.233 0.030 . 2 . . . . 20 GLN HG3 . 10329 1
205 . 1 1 20 20 GLN C C 13 175.284 0.300 . 1 . . . . 20 GLN C . 10329 1
206 . 1 1 20 20 GLN CA C 13 55.610 0.300 . 1 . . . . 20 GLN CA . 10329 1
207 . 1 1 20 20 GLN CB C 13 28.175 0.300 . 1 . . . . 20 GLN CB . 10329 1
208 . 1 1 20 20 GLN CG C 13 33.640 0.300 . 1 . . . . 20 GLN CG . 10329 1
209 . 1 1 20 20 GLN N N 15 125.851 0.300 . 1 . . . . 20 GLN N . 10329 1
210 . 1 1 20 20 GLN NE2 N 15 112.201 0.300 . 1 . . . . 20 GLN NE2 . 10329 1
211 . 1 1 21 21 LYS H H 1 8.034 0.030 . 1 . . . . 21 LYS H . 10329 1
212 . 1 1 21 21 LYS HA H 1 4.512 0.030 . 1 . . . . 21 LYS HA . 10329 1
213 . 1 1 21 21 LYS HB2 H 1 1.807 0.030 . 2 . . . . 21 LYS HB2 . 10329 1
214 . 1 1 21 21 LYS HB3 H 1 2.006 0.030 . 2 . . . . 21 LYS HB3 . 10329 1
215 . 1 1 21 21 LYS HD2 H 1 1.675 0.030 . 1 . . . . 21 LYS HD2 . 10329 1
216 . 1 1 21 21 LYS HD3 H 1 1.675 0.030 . 1 . . . . 21 LYS HD3 . 10329 1
217 . 1 1 21 21 LYS HE2 H 1 2.975 0.030 . 1 . . . . 21 LYS HE2 . 10329 1
218 . 1 1 21 21 LYS HE3 H 1 2.975 0.030 . 1 . . . . 21 LYS HE3 . 10329 1
219 . 1 1 21 21 LYS HG2 H 1 1.402 0.030 . 2 . . . . 21 LYS HG2 . 10329 1
220 . 1 1 21 21 LYS HG3 H 1 1.445 0.030 . 2 . . . . 21 LYS HG3 . 10329 1
221 . 1 1 21 21 LYS C C 13 176.484 0.300 . 1 . . . . 21 LYS C . 10329 1
222 . 1 1 21 21 LYS CA C 13 56.511 0.300 . 1 . . . . 21 LYS CA . 10329 1
223 . 1 1 21 21 LYS CB C 13 32.724 0.300 . 1 . . . . 21 LYS CB . 10329 1
224 . 1 1 21 21 LYS CD C 13 29.140 0.300 . 1 . . . . 21 LYS CD . 10329 1
225 . 1 1 21 21 LYS CE C 13 42.214 0.300 . 1 . . . . 21 LYS CE . 10329 1
226 . 1 1 21 21 LYS CG C 13 24.797 0.300 . 1 . . . . 21 LYS CG . 10329 1
227 . 1 1 21 21 LYS N N 15 117.050 0.300 . 1 . . . . 21 LYS N . 10329 1
228 . 1 1 22 22 GLY H H 1 8.173 0.030 . 1 . . . . 22 GLY H . 10329 1
229 . 1 1 22 22 GLY HA2 H 1 3.621 0.030 . 2 . . . . 22 GLY HA2 . 10329 1
230 . 1 1 22 22 GLY HA3 H 1 4.120 0.030 . 2 . . . . 22 GLY HA3 . 10329 1
231 . 1 1 22 22 GLY C C 13 172.419 0.300 . 1 . . . . 22 GLY C . 10329 1
232 . 1 1 22 22 GLY CA C 13 45.317 0.300 . 1 . . . . 22 GLY CA . 10329 1
233 . 1 1 22 22 GLY N N 15 108.999 0.300 . 1 . . . . 22 GLY N . 10329 1
234 . 1 1 23 23 GLU H H 1 8.309 0.030 . 1 . . . . 23 GLU H . 10329 1
235 . 1 1 23 23 GLU HA H 1 4.497 0.030 . 1 . . . . 23 GLU HA . 10329 1
236 . 1 1 23 23 GLU HB2 H 1 1.960 0.030 . 2 . . . . 23 GLU HB2 . 10329 1
237 . 1 1 23 23 GLU HB3 H 1 1.847 0.030 . 2 . . . . 23 GLU HB3 . 10329 1
238 . 1 1 23 23 GLU HG2 H 1 2.061 0.030 . 2 . . . . 23 GLU HG2 . 10329 1
239 . 1 1 23 23 GLU HG3 H 1 2.199 0.030 . 2 . . . . 23 GLU HG3 . 10329 1
240 . 1 1 23 23 GLU C C 13 175.943 0.300 . 1 . . . . 23 GLU C . 10329 1
241 . 1 1 23 23 GLU CA C 13 55.454 0.300 . 1 . . . . 23 GLU CA . 10329 1
242 . 1 1 23 23 GLU CB C 13 31.977 0.300 . 1 . . . . 23 GLU CB . 10329 1
243 . 1 1 23 23 GLU CG C 13 36.286 0.300 . 1 . . . . 23 GLU CG . 10329 1
244 . 1 1 23 23 GLU N N 15 118.860 0.300 . 1 . . . . 23 GLU N . 10329 1
245 . 1 1 24 24 LEU H H 1 8.974 0.030 . 1 . . . . 24 LEU H . 10329 1
246 . 1 1 24 24 LEU HA H 1 5.447 0.030 . 1 . . . . 24 LEU HA . 10329 1
247 . 1 1 24 24 LEU HB2 H 1 1.640 0.030 . 2 . . . . 24 LEU HB2 . 10329 1
248 . 1 1 24 24 LEU HB3 H 1 1.560 0.030 . 2 . . . . 24 LEU HB3 . 10329 1
249 . 1 1 24 24 LEU HD11 H 1 0.797 0.030 . 1 . . . . 24 LEU HD1 . 10329 1
250 . 1 1 24 24 LEU HD12 H 1 0.797 0.030 . 1 . . . . 24 LEU HD1 . 10329 1
251 . 1 1 24 24 LEU HD13 H 1 0.797 0.030 . 1 . . . . 24 LEU HD1 . 10329 1
252 . 1 1 24 24 LEU HD21 H 1 0.830 0.030 . 1 . . . . 24 LEU HD2 . 10329 1
253 . 1 1 24 24 LEU HD22 H 1 0.830 0.030 . 1 . . . . 24 LEU HD2 . 10329 1
254 . 1 1 24 24 LEU HD23 H 1 0.830 0.030 . 1 . . . . 24 LEU HD2 . 10329 1
255 . 1 1 24 24 LEU HG H 1 1.605 0.030 . 1 . . . . 24 LEU HG . 10329 1
256 . 1 1 24 24 LEU C C 13 176.677 0.300 . 1 . . . . 24 LEU C . 10329 1
257 . 1 1 24 24 LEU CA C 13 53.894 0.300 . 1 . . . . 24 LEU CA . 10329 1
258 . 1 1 24 24 LEU CB C 13 44.400 0.300 . 1 . . . . 24 LEU CB . 10329 1
259 . 1 1 24 24 LEU CD1 C 13 25.454 0.300 . 2 . . . . 24 LEU CD1 . 10329 1
260 . 1 1 24 24 LEU CD2 C 13 25.581 0.300 . 2 . . . . 24 LEU CD2 . 10329 1
261 . 1 1 24 24 LEU CG C 13 27.271 0.300 . 1 . . . . 24 LEU CG . 10329 1
262 . 1 1 24 24 LEU N N 15 129.661 0.300 . 1 . . . . 24 LEU N . 10329 1
263 . 1 1 25 25 THR H H 1 9.192 0.030 . 1 . . . . 25 THR H . 10329 1
264 . 1 1 25 25 THR HA H 1 4.682 0.030 . 1 . . . . 25 THR HA . 10329 1
265 . 1 1 25 25 THR HB H 1 4.114 0.030 . 1 . . . . 25 THR HB . 10329 1
266 . 1 1 25 25 THR HG21 H 1 1.065 0.030 . 1 . . . . 25 THR HG2 . 10329 1
267 . 1 1 25 25 THR HG22 H 1 1.065 0.030 . 1 . . . . 25 THR HG2 . 10329 1
268 . 1 1 25 25 THR HG23 H 1 1.065 0.030 . 1 . . . . 25 THR HG2 . 10329 1
269 . 1 1 25 25 THR C C 13 172.746 0.300 . 1 . . . . 25 THR C . 10329 1
270 . 1 1 25 25 THR CA C 13 59.943 0.300 . 1 . . . . 25 THR CA . 10329 1
271 . 1 1 25 25 THR CB C 13 72.330 0.300 . 1 . . . . 25 THR CB . 10329 1
272 . 1 1 25 25 THR CG2 C 13 21.728 0.300 . 1 . . . . 25 THR CG2 . 10329 1
273 . 1 1 25 25 THR N N 15 115.969 0.300 . 1 . . . . 25 THR N . 10329 1
274 . 1 1 26 26 GLY H H 1 8.458 0.030 . 1 . . . . 26 GLY H . 10329 1
275 . 1 1 26 26 GLY HA2 H 1 5.194 0.030 . 2 . . . . 26 GLY HA2 . 10329 1
276 . 1 1 26 26 GLY HA3 H 1 3.384 0.030 . 2 . . . . 26 GLY HA3 . 10329 1
277 . 1 1 26 26 GLY C C 13 172.139 0.300 . 1 . . . . 26 GLY C . 10329 1
278 . 1 1 26 26 GLY CA C 13 45.138 0.300 . 1 . . . . 26 GLY CA . 10329 1
279 . 1 1 26 26 GLY N N 15 106.766 0.300 . 1 . . . . 26 GLY N . 10329 1
280 . 1 1 27 27 GLU H H 1 8.749 0.030 . 1 . . . . 27 GLU H . 10329 1
281 . 1 1 27 27 GLU HA H 1 4.742 0.030 . 1 . . . . 27 GLU HA . 10329 1
282 . 1 1 27 27 GLU HB2 H 1 1.960 0.030 . 1 . . . . 27 GLU HB2 . 10329 1
283 . 1 1 27 27 GLU HB3 H 1 1.960 0.030 . 1 . . . . 27 GLU HB3 . 10329 1
284 . 1 1 27 27 GLU HG2 H 1 2.126 0.030 . 2 . . . . 27 GLU HG2 . 10329 1
285 . 1 1 27 27 GLU HG3 H 1 1.982 0.030 . 2 . . . . 27 GLU HG3 . 10329 1
286 . 1 1 27 27 GLU C C 13 173.951 0.300 . 1 . . . . 27 GLU C . 10329 1
287 . 1 1 27 27 GLU CA C 13 56.428 0.300 . 1 . . . . 27 GLU CA . 10329 1
288 . 1 1 27 27 GLU CB C 13 34.398 0.300 . 1 . . . . 27 GLU CB . 10329 1
289 . 1 1 27 27 GLU CG C 13 37.106 0.300 . 1 . . . . 27 GLU CG . 10329 1
290 . 1 1 27 27 GLU N N 15 118.940 0.300 . 1 . . . . 27 GLU N . 10329 1
291 . 1 1 28 28 VAL H H 1 9.222 0.030 . 1 . . . . 28 VAL H . 10329 1
292 . 1 1 28 28 VAL HA H 1 4.870 0.030 . 1 . . . . 28 VAL HA . 10329 1
293 . 1 1 28 28 VAL HB H 1 1.441 0.030 . 1 . . . . 28 VAL HB . 10329 1
294 . 1 1 28 28 VAL HG11 H 1 0.519 0.030 . 1 . . . . 28 VAL HG1 . 10329 1
295 . 1 1 28 28 VAL HG12 H 1 0.519 0.030 . 1 . . . . 28 VAL HG1 . 10329 1
296 . 1 1 28 28 VAL HG13 H 1 0.519 0.030 . 1 . . . . 28 VAL HG1 . 10329 1
297 . 1 1 28 28 VAL HG21 H 1 0.244 0.030 . 1 . . . . 28 VAL HG2 . 10329 1
298 . 1 1 28 28 VAL HG22 H 1 0.244 0.030 . 1 . . . . 28 VAL HG2 . 10329 1
299 . 1 1 28 28 VAL HG23 H 1 0.244 0.030 . 1 . . . . 28 VAL HG2 . 10329 1
300 . 1 1 28 28 VAL C C 13 173.888 0.300 . 1 . . . . 28 VAL C . 10329 1
301 . 1 1 28 28 VAL CA C 13 60.345 0.300 . 1 . . . . 28 VAL CA . 10329 1
302 . 1 1 28 28 VAL CB C 13 34.322 0.300 . 1 . . . . 28 VAL CB . 10329 1
303 . 1 1 28 28 VAL CG1 C 13 21.571 0.300 . 2 . . . . 28 VAL CG1 . 10329 1
304 . 1 1 28 28 VAL CG2 C 13 22.024 0.300 . 2 . . . . 28 VAL CG2 . 10329 1
305 . 1 1 28 28 VAL N N 15 126.589 0.300 . 1 . . . . 28 VAL N . 10329 1
306 . 1 1 29 29 ARG H H 1 9.098 0.030 . 1 . . . . 29 ARG H . 10329 1
307 . 1 1 29 29 ARG HA H 1 4.779 0.030 . 1 . . . . 29 ARG HA . 10329 1
308 . 1 1 29 29 ARG HB2 H 1 1.625 0.030 . 2 . . . . 29 ARG HB2 . 10329 1
309 . 1 1 29 29 ARG HB3 H 1 1.707 0.030 . 2 . . . . 29 ARG HB3 . 10329 1
310 . 1 1 29 29 ARG HD2 H 1 3.065 0.030 . 1 . . . . 29 ARG HD2 . 10329 1
311 . 1 1 29 29 ARG HD3 H 1 3.065 0.030 . 1 . . . . 29 ARG HD3 . 10329 1
312 . 1 1 29 29 ARG HG2 H 1 1.454 0.030 . 1 . . . . 29 ARG HG2 . 10329 1
313 . 1 1 29 29 ARG HG3 H 1 1.454 0.030 . 1 . . . . 29 ARG HG3 . 10329 1
314 . 1 1 29 29 ARG C C 13 175.311 0.300 . 1 . . . . 29 ARG C . 10329 1
315 . 1 1 29 29 ARG CA C 13 54.895 0.300 . 1 . . . . 29 ARG CA . 10329 1
316 . 1 1 29 29 ARG CB C 13 31.768 0.300 . 1 . . . . 29 ARG CB . 10329 1
317 . 1 1 29 29 ARG CD C 13 43.083 0.300 . 1 . . . . 29 ARG CD . 10329 1
318 . 1 1 29 29 ARG CG C 13 27.285 0.300 . 1 . . . . 29 ARG CG . 10329 1
319 . 1 1 29 29 ARG N N 15 127.027 0.300 . 1 . . . . 29 ARG N . 10329 1
320 . 1 1 30 30 MET H H 1 8.437 0.030 . 1 . . . . 30 MET H . 10329 1
321 . 1 1 30 30 MET HA H 1 4.034 0.030 . 1 . . . . 30 MET HA . 10329 1
322 . 1 1 30 30 MET HB2 H 1 2.544 0.030 . 2 . . . . 30 MET HB2 . 10329 1
323 . 1 1 30 30 MET HB3 H 1 2.210 0.030 . 2 . . . . 30 MET HB3 . 10329 1
324 . 1 1 30 30 MET HE1 H 1 1.923 0.030 . 1 . . . . 30 MET HE . 10329 1
325 . 1 1 30 30 MET HE2 H 1 1.923 0.030 . 1 . . . . 30 MET HE . 10329 1
326 . 1 1 30 30 MET HE3 H 1 1.923 0.030 . 1 . . . . 30 MET HE . 10329 1
327 . 1 1 30 30 MET HG2 H 1 1.688 0.030 . 1 . . . . 30 MET HG2 . 10329 1
328 . 1 1 30 30 MET HG3 H 1 1.688 0.030 . 1 . . . . 30 MET HG3 . 10329 1
329 . 1 1 30 30 MET C C 13 174.746 0.300 . 1 . . . . 30 MET C . 10329 1
330 . 1 1 30 30 MET CA C 13 53.946 0.300 . 1 . . . . 30 MET CA . 10329 1
331 . 1 1 30 30 MET CB C 13 32.105 0.300 . 1 . . . . 30 MET CB . 10329 1
332 . 1 1 30 30 MET CE C 13 18.572 0.300 . 1 . . . . 30 MET CE . 10329 1
333 . 1 1 30 30 MET CG C 13 32.598 0.300 . 1 . . . . 30 MET CG . 10329 1
334 . 1 1 30 30 MET N N 15 125.068 0.300 . 1 . . . . 30 MET N . 10329 1
335 . 1 1 31 31 PRO HA H 1 4.124 0.030 . 1 . . . . 31 PRO HA . 10329 1
336 . 1 1 31 31 PRO HB2 H 1 1.926 0.030 . 2 . . . . 31 PRO HB2 . 10329 1
337 . 1 1 31 31 PRO HB3 H 1 2.324 0.030 . 2 . . . . 31 PRO HB3 . 10329 1
338 . 1 1 31 31 PRO HD2 H 1 3.175 0.030 . 2 . . . . 31 PRO HD2 . 10329 1
339 . 1 1 31 31 PRO HD3 H 1 1.817 0.030 . 2 . . . . 31 PRO HD3 . 10329 1
340 . 1 1 31 31 PRO HG2 H 1 2.172 0.030 . 2 . . . . 31 PRO HG2 . 10329 1
341 . 1 1 31 31 PRO HG3 H 1 1.807 0.030 . 2 . . . . 31 PRO HG3 . 10329 1
342 . 1 1 31 31 PRO C C 13 178.038 0.300 . 1 . . . . 31 PRO C . 10329 1
343 . 1 1 31 31 PRO CA C 13 66.135 0.300 . 1 . . . . 31 PRO CA . 10329 1
344 . 1 1 31 31 PRO CB C 13 31.345 0.300 . 1 . . . . 31 PRO CB . 10329 1
345 . 1 1 31 31 PRO CD C 13 49.410 0.300 . 1 . . . . 31 PRO CD . 10329 1
346 . 1 1 31 31 PRO CG C 13 26.536 0.300 . 1 . . . . 31 PRO CG . 10329 1
347 . 1 1 32 32 SER H H 1 8.786 0.030 . 1 . . . . 32 SER H . 10329 1
348 . 1 1 32 32 SER HA H 1 4.079 0.030 . 1 . . . . 32 SER HA . 10329 1
349 . 1 1 32 32 SER HB2 H 1 4.021 0.030 . 2 . . . . 32 SER HB2 . 10329 1
350 . 1 1 32 32 SER HB3 H 1 3.896 0.030 . 2 . . . . 32 SER HB3 . 10329 1
351 . 1 1 32 32 SER C C 13 176.326 0.300 . 1 . . . . 32 SER C . 10329 1
352 . 1 1 32 32 SER CA C 13 59.762 0.300 . 1 . . . . 32 SER CA . 10329 1
353 . 1 1 32 32 SER CB C 13 62.670 0.300 . 1 . . . . 32 SER CB . 10329 1
354 . 1 1 32 32 SER N N 15 110.933 0.300 . 1 . . . . 32 SER N . 10329 1
355 . 1 1 33 33 GLY H H 1 8.392 0.030 . 1 . . . . 33 GLY H . 10329 1
356 . 1 1 33 33 GLY HA2 H 1 3.416 0.030 . 2 . . . . 33 GLY HA2 . 10329 1
357 . 1 1 33 33 GLY HA3 H 1 4.448 0.030 . 2 . . . . 33 GLY HA3 . 10329 1
358 . 1 1 33 33 GLY C C 13 174.211 0.300 . 1 . . . . 33 GLY C . 10329 1
359 . 1 1 33 33 GLY CA C 13 44.510 0.300 . 1 . . . . 33 GLY CA . 10329 1
360 . 1 1 33 33 GLY N N 15 111.551 0.300 . 1 . . . . 33 GLY N . 10329 1
361 . 1 1 34 34 LYS H H 1 7.135 0.030 . 1 . . . . 34 LYS H . 10329 1
362 . 1 1 34 34 LYS HA H 1 4.260 0.030 . 1 . . . . 34 LYS HA . 10329 1
363 . 1 1 34 34 LYS HB2 H 1 1.914 0.030 . 2 . . . . 34 LYS HB2 . 10329 1
364 . 1 1 34 34 LYS HB3 H 1 1.745 0.030 . 2 . . . . 34 LYS HB3 . 10329 1
365 . 1 1 34 34 LYS HD2 H 1 1.647 0.030 . 2 . . . . 34 LYS HD2 . 10329 1
366 . 1 1 34 34 LYS HD3 H 1 1.705 0.030 . 2 . . . . 34 LYS HD3 . 10329 1
367 . 1 1 34 34 LYS HE2 H 1 2.977 0.030 . 1 . . . . 34 LYS HE2 . 10329 1
368 . 1 1 34 34 LYS HE3 H 1 2.977 0.030 . 1 . . . . 34 LYS HE3 . 10329 1
369 . 1 1 34 34 LYS HG2 H 1 1.443 0.030 . 2 . . . . 34 LYS HG2 . 10329 1
370 . 1 1 34 34 LYS HG3 H 1 1.541 0.030 . 2 . . . . 34 LYS HG3 . 10329 1
371 . 1 1 34 34 LYS C C 13 175.228 0.300 . 1 . . . . 34 LYS C . 10329 1
372 . 1 1 34 34 LYS CA C 13 57.281 0.300 . 1 . . . . 34 LYS CA . 10329 1
373 . 1 1 34 34 LYS CB C 13 33.514 0.300 . 1 . . . . 34 LYS CB . 10329 1
374 . 1 1 34 34 LYS CD C 13 29.195 0.300 . 1 . . . . 34 LYS CD . 10329 1
375 . 1 1 34 34 LYS CE C 13 42.195 0.300 . 1 . . . . 34 LYS CE . 10329 1
376 . 1 1 34 34 LYS CG C 13 25.758 0.300 . 1 . . . . 34 LYS CG . 10329 1
377 . 1 1 34 34 LYS N N 15 120.415 0.300 . 1 . . . . 34 LYS N . 10329 1
378 . 1 1 35 35 THR H H 1 8.176 0.030 . 1 . . . . 35 THR H . 10329 1
379 . 1 1 35 35 THR HA H 1 5.678 0.030 . 1 . . . . 35 THR HA . 10329 1
380 . 1 1 35 35 THR HB H 1 4.127 0.030 . 1 . . . . 35 THR HB . 10329 1
381 . 1 1 35 35 THR HG21 H 1 1.116 0.030 . 1 . . . . 35 THR HG2 . 10329 1
382 . 1 1 35 35 THR HG22 H 1 1.116 0.030 . 1 . . . . 35 THR HG2 . 10329 1
383 . 1 1 35 35 THR HG23 H 1 1.116 0.030 . 1 . . . . 35 THR HG2 . 10329 1
384 . 1 1 35 35 THR C C 13 174.338 0.300 . 1 . . . . 35 THR C . 10329 1
385 . 1 1 35 35 THR CA C 13 59.407 0.300 . 1 . . . . 35 THR CA . 10329 1
386 . 1 1 35 35 THR CB C 13 72.240 0.300 . 1 . . . . 35 THR CB . 10329 1
387 . 1 1 35 35 THR CG2 C 13 21.482 0.300 . 1 . . . . 35 THR CG2 . 10329 1
388 . 1 1 35 35 THR N N 15 110.648 0.300 . 1 . . . . 35 THR N . 10329 1
389 . 1 1 36 36 ALA H H 1 8.850 0.030 . 1 . . . . 36 ALA H . 10329 1
390 . 1 1 36 36 ALA HA H 1 4.747 0.030 . 1 . . . . 36 ALA HA . 10329 1
391 . 1 1 36 36 ALA HB1 H 1 1.509 0.030 . 1 . . . . 36 ALA HB . 10329 1
392 . 1 1 36 36 ALA HB2 H 1 1.509 0.030 . 1 . . . . 36 ALA HB . 10329 1
393 . 1 1 36 36 ALA HB3 H 1 1.509 0.030 . 1 . . . . 36 ALA HB . 10329 1
394 . 1 1 36 36 ALA C C 13 175.597 0.300 . 1 . . . . 36 ALA C . 10329 1
395 . 1 1 36 36 ALA CA C 13 50.833 0.300 . 1 . . . . 36 ALA CA . 10329 1
396 . 1 1 36 36 ALA CB C 13 23.986 0.300 . 1 . . . . 36 ALA CB . 10329 1
397 . 1 1 36 36 ALA N N 15 122.882 0.300 . 1 . . . . 36 ALA N . 10329 1
398 . 1 1 37 37 ARG H H 1 8.927 0.030 . 1 . . . . 37 ARG H . 10329 1
399 . 1 1 37 37 ARG HA H 1 5.001 0.030 . 1 . . . . 37 ARG HA . 10329 1
400 . 1 1 37 37 ARG HB2 H 1 1.884 0.030 . 2 . . . . 37 ARG HB2 . 10329 1
401 . 1 1 37 37 ARG HB3 H 1 1.960 0.030 . 2 . . . . 37 ARG HB3 . 10329 1
402 . 1 1 37 37 ARG HD2 H 1 3.347 0.030 . 2 . . . . 37 ARG HD2 . 10329 1
403 . 1 1 37 37 ARG HD3 H 1 3.383 0.030 . 2 . . . . 37 ARG HD3 . 10329 1
404 . 1 1 37 37 ARG HG2 H 1 1.865 0.030 . 2 . . . . 37 ARG HG2 . 10329 1
405 . 1 1 37 37 ARG HG3 H 1 1.904 0.030 . 2 . . . . 37 ARG HG3 . 10329 1
406 . 1 1 37 37 ARG C C 13 175.052 0.300 . 1 . . . . 37 ARG C . 10329 1
407 . 1 1 37 37 ARG CA C 13 53.098 0.300 . 1 . . . . 37 ARG CA . 10329 1
408 . 1 1 37 37 ARG CB C 13 31.341 0.300 . 1 . . . . 37 ARG CB . 10329 1
409 . 1 1 37 37 ARG CD C 13 43.696 0.300 . 1 . . . . 37 ARG CD . 10329 1
410 . 1 1 37 37 ARG CG C 13 27.003 0.300 . 1 . . . . 37 ARG CG . 10329 1
411 . 1 1 37 37 ARG N N 15 120.574 0.300 . 1 . . . . 37 ARG N . 10329 1
412 . 1 1 38 38 PRO HA H 1 5.008 0.030 . 1 . . . . 38 PRO HA . 10329 1
413 . 1 1 38 38 PRO HB2 H 1 1.746 0.030 . 2 . . . . 38 PRO HB2 . 10329 1
414 . 1 1 38 38 PRO HB3 H 1 2.000 0.030 . 2 . . . . 38 PRO HB3 . 10329 1
415 . 1 1 38 38 PRO HD2 H 1 3.738 0.030 . 2 . . . . 38 PRO HD2 . 10329 1
416 . 1 1 38 38 PRO HD3 H 1 3.452 0.030 . 2 . . . . 38 PRO HD3 . 10329 1
417 . 1 1 38 38 PRO HG2 H 1 1.744 0.030 . 1 . . . . 38 PRO HG2 . 10329 1
418 . 1 1 38 38 PRO HG3 H 1 1.744 0.030 . 1 . . . . 38 PRO HG3 . 10329 1
419 . 1 1 38 38 PRO C C 13 173.529 0.300 . 1 . . . . 38 PRO C . 10329 1
420 . 1 1 38 38 PRO CA C 13 61.805 0.300 . 1 . . . . 38 PRO CA . 10329 1
421 . 1 1 38 38 PRO CB C 13 32.530 0.300 . 1 . . . . 38 PRO CB . 10329 1
422 . 1 1 38 38 PRO CD C 13 48.917 0.300 . 1 . . . . 38 PRO CD . 10329 1
423 . 1 1 38 38 PRO CG C 13 25.824 0.300 . 1 . . . . 38 PRO CG . 10329 1
424 . 1 1 39 39 ASN H H 1 8.871 0.030 . 1 . . . . 39 ASN H . 10329 1
425 . 1 1 39 39 ASN HA H 1 4.950 0.030 . 1 . . . . 39 ASN HA . 10329 1
426 . 1 1 39 39 ASN HB2 H 1 2.813 0.030 . 2 . . . . 39 ASN HB2 . 10329 1
427 . 1 1 39 39 ASN HB3 H 1 2.749 0.030 . 2 . . . . 39 ASN HB3 . 10329 1
428 . 1 1 39 39 ASN HD21 H 1 6.995 0.030 . 2 . . . . 39 ASN HD21 . 10329 1
429 . 1 1 39 39 ASN HD22 H 1 7.549 0.030 . 2 . . . . 39 ASN HD22 . 10329 1
430 . 1 1 39 39 ASN C C 13 174.562 0.300 . 1 . . . . 39 ASN C . 10329 1
431 . 1 1 39 39 ASN CA C 13 53.585 0.300 . 1 . . . . 39 ASN CA . 10329 1
432 . 1 1 39 39 ASN CB C 13 40.443 0.300 . 1 . . . . 39 ASN CB . 10329 1
433 . 1 1 39 39 ASN N N 15 118.535 0.300 . 1 . . . . 39 ASN N . 10329 1
434 . 1 1 39 39 ASN ND2 N 15 113.047 0.300 . 1 . . . . 39 ASN ND2 . 10329 1
435 . 1 1 40 40 ILE H H 1 8.864 0.030 . 1 . . . . 40 ILE H . 10329 1
436 . 1 1 40 40 ILE HA H 1 4.834 0.030 . 1 . . . . 40 ILE HA . 10329 1
437 . 1 1 40 40 ILE HB H 1 1.723 0.030 . 1 . . . . 40 ILE HB . 10329 1
438 . 1 1 40 40 ILE HD11 H 1 0.661 0.030 . 1 . . . . 40 ILE HD1 . 10329 1
439 . 1 1 40 40 ILE HD12 H 1 0.661 0.030 . 1 . . . . 40 ILE HD1 . 10329 1
440 . 1 1 40 40 ILE HD13 H 1 0.661 0.030 . 1 . . . . 40 ILE HD1 . 10329 1
441 . 1 1 40 40 ILE HG12 H 1 1.530 0.030 . 2 . . . . 40 ILE HG12 . 10329 1
442 . 1 1 40 40 ILE HG13 H 1 0.755 0.030 . 2 . . . . 40 ILE HG13 . 10329 1
443 . 1 1 40 40 ILE HG21 H 1 0.739 0.030 . 1 . . . . 40 ILE HG2 . 10329 1
444 . 1 1 40 40 ILE HG22 H 1 0.739 0.030 . 1 . . . . 40 ILE HG2 . 10329 1
445 . 1 1 40 40 ILE HG23 H 1 0.739 0.030 . 1 . . . . 40 ILE HG2 . 10329 1
446 . 1 1 40 40 ILE C C 13 175.332 0.300 . 1 . . . . 40 ILE C . 10329 1
447 . 1 1 40 40 ILE CA C 13 61.095 0.300 . 1 . . . . 40 ILE CA . 10329 1
448 . 1 1 40 40 ILE CB C 13 40.044 0.300 . 1 . . . . 40 ILE CB . 10329 1
449 . 1 1 40 40 ILE CD1 C 13 13.858 0.300 . 1 . . . . 40 ILE CD1 . 10329 1
450 . 1 1 40 40 ILE CG1 C 13 27.713 0.300 . 1 . . . . 40 ILE CG1 . 10329 1
451 . 1 1 40 40 ILE CG2 C 13 18.532 0.300 . 1 . . . . 40 ILE CG2 . 10329 1
452 . 1 1 40 40 ILE N N 15 126.708 0.300 . 1 . . . . 40 ILE N . 10329 1
453 . 1 1 41 41 THR H H 1 9.172 0.030 . 1 . . . . 41 THR H . 10329 1
454 . 1 1 41 41 THR HA H 1 4.532 0.030 . 1 . . . . 41 THR HA . 10329 1
455 . 1 1 41 41 THR HB H 1 3.860 0.030 . 1 . . . . 41 THR HB . 10329 1
456 . 1 1 41 41 THR HG21 H 1 1.122 0.030 . 1 . . . . 41 THR HG2 . 10329 1
457 . 1 1 41 41 THR HG22 H 1 1.122 0.030 . 1 . . . . 41 THR HG2 . 10329 1
458 . 1 1 41 41 THR HG23 H 1 1.122 0.030 . 1 . . . . 41 THR HG2 . 10329 1
459 . 1 1 41 41 THR C C 13 172.741 0.300 . 1 . . . . 41 THR C . 10329 1
460 . 1 1 41 41 THR CA C 13 61.381 0.300 . 1 . . . . 41 THR CA . 10329 1
461 . 1 1 41 41 THR CB C 13 71.743 0.300 . 1 . . . . 41 THR CB . 10329 1
462 . 1 1 41 41 THR CG2 C 13 21.489 0.300 . 1 . . . . 41 THR CG2 . 10329 1
463 . 1 1 41 41 THR N N 15 124.210 0.300 . 1 . . . . 41 THR N . 10329 1
464 . 1 1 42 42 ASP H H 1 8.931 0.030 . 1 . . . . 42 ASP H . 10329 1
465 . 1 1 42 42 ASP HA H 1 4.784 0.030 . 1 . . . . 42 ASP HA . 10329 1
466 . 1 1 42 42 ASP HB2 H 1 2.588 0.030 . 2 . . . . 42 ASP HB2 . 10329 1
467 . 1 1 42 42 ASP HB3 H 1 2.897 0.030 . 2 . . . . 42 ASP HB3 . 10329 1
468 . 1 1 42 42 ASP C C 13 176.388 0.300 . 1 . . . . 42 ASP C . 10329 1
469 . 1 1 42 42 ASP CA C 13 53.364 0.300 . 1 . . . . 42 ASP CA . 10329 1
470 . 1 1 42 42 ASP CB C 13 40.782 0.300 . 1 . . . . 42 ASP CB . 10329 1
471 . 1 1 42 42 ASP N N 15 125.194 0.300 . 1 . . . . 42 ASP N . 10329 1
472 . 1 1 43 43 ASN H H 1 8.314 0.030 . 1 . . . . 43 ASN H . 10329 1
473 . 1 1 43 43 ASN HA H 1 4.601 0.030 . 1 . . . . 43 ASN HA . 10329 1
474 . 1 1 43 43 ASN HB2 H 1 2.614 0.030 . 2 . . . . 43 ASN HB2 . 10329 1
475 . 1 1 43 43 ASN HB3 H 1 2.975 0.030 . 2 . . . . 43 ASN HB3 . 10329 1
476 . 1 1 43 43 ASN HD21 H 1 7.605 0.030 . 2 . . . . 43 ASN HD21 . 10329 1
477 . 1 1 43 43 ASN HD22 H 1 7.937 0.030 . 2 . . . . 43 ASN HD22 . 10329 1
478 . 1 1 43 43 ASN C C 13 175.906 0.300 . 1 . . . . 43 ASN C . 10329 1
479 . 1 1 43 43 ASN CA C 13 54.419 0.300 . 1 . . . . 43 ASN CA . 10329 1
480 . 1 1 43 43 ASN CB C 13 38.429 0.300 . 1 . . . . 43 ASN CB . 10329 1
481 . 1 1 43 43 ASN N N 15 124.732 0.300 . 1 . . . . 43 ASN N . 10329 1
482 . 1 1 43 43 ASN ND2 N 15 116.640 0.300 . 1 . . . . 43 ASN ND2 . 10329 1
483 . 1 1 44 44 LYS H H 1 9.161 0.030 . 1 . . . . 44 LYS H . 10329 1
484 . 1 1 44 44 LYS HA H 1 4.067 0.030 . 1 . . . . 44 LYS HA . 10329 1
485 . 1 1 44 44 LYS HB2 H 1 2.001 0.030 . 2 . . . . 44 LYS HB2 . 10329 1
486 . 1 1 44 44 LYS HB3 H 1 2.125 0.030 . 2 . . . . 44 LYS HB3 . 10329 1
487 . 1 1 44 44 LYS HD2 H 1 1.692 0.030 . 2 . . . . 44 LYS HD2 . 10329 1
488 . 1 1 44 44 LYS HD3 H 1 1.591 0.030 . 2 . . . . 44 LYS HD3 . 10329 1
489 . 1 1 44 44 LYS HE2 H 1 2.976 0.030 . 1 . . . . 44 LYS HE2 . 10329 1
490 . 1 1 44 44 LYS HE3 H 1 2.976 0.030 . 1 . . . . 44 LYS HE3 . 10329 1
491 . 1 1 44 44 LYS HG2 H 1 1.244 0.030 . 2 . . . . 44 LYS HG2 . 10329 1
492 . 1 1 44 44 LYS HG3 H 1 1.288 0.030 . 2 . . . . 44 LYS HG3 . 10329 1
493 . 1 1 44 44 LYS C C 13 175.085 0.300 . 1 . . . . 44 LYS C . 10329 1
494 . 1 1 44 44 LYS CA C 13 57.879 0.300 . 1 . . . . 44 LYS CA . 10329 1
495 . 1 1 44 44 LYS CB C 13 28.534 0.300 . 1 . . . . 44 LYS CB . 10329 1
496 . 1 1 44 44 LYS CD C 13 28.707 0.300 . 1 . . . . 44 LYS CD . 10329 1
497 . 1 1 44 44 LYS CE C 13 42.293 0.300 . 1 . . . . 44 LYS CE . 10329 1
498 . 1 1 44 44 LYS CG C 13 24.887 0.300 . 1 . . . . 44 LYS CG . 10329 1
499 . 1 1 44 44 LYS N N 15 113.660 0.300 . 1 . . . . 44 LYS N . 10329 1
500 . 1 1 45 45 ASP H H 1 7.841 0.030 . 1 . . . . 45 ASP H . 10329 1
501 . 1 1 45 45 ASP HA H 1 4.739 0.030 . 1 . . . . 45 ASP HA . 10329 1
502 . 1 1 45 45 ASP HB2 H 1 2.336 0.030 . 2 . . . . 45 ASP HB2 . 10329 1
503 . 1 1 45 45 ASP HB3 H 1 2.996 0.030 . 2 . . . . 45 ASP HB3 . 10329 1
504 . 1 1 45 45 ASP C C 13 177.502 0.300 . 1 . . . . 45 ASP C . 10329 1
505 . 1 1 45 45 ASP CA C 13 52.026 0.300 . 1 . . . . 45 ASP CA . 10329 1
506 . 1 1 45 45 ASP CB C 13 41.111 0.300 . 1 . . . . 45 ASP CB . 10329 1
507 . 1 1 45 45 ASP N N 15 118.349 0.300 . 1 . . . . 45 ASP N . 10329 1
508 . 1 1 46 46 GLY H H 1 8.845 0.030 . 1 . . . . 46 GLY H . 10329 1
509 . 1 1 46 46 GLY HA2 H 1 3.413 0.030 . 2 . . . . 46 GLY HA2 . 10329 1
510 . 1 1 46 46 GLY HA3 H 1 4.295 0.030 . 2 . . . . 46 GLY HA3 . 10329 1
511 . 1 1 46 46 GLY C C 13 173.838 0.300 . 1 . . . . 46 GLY C . 10329 1
512 . 1 1 46 46 GLY CA C 13 44.732 0.300 . 1 . . . . 46 GLY CA . 10329 1
513 . 1 1 46 46 GLY N N 15 108.037 0.300 . 1 . . . . 46 GLY N . 10329 1
514 . 1 1 47 47 THR H H 1 7.972 0.030 . 1 . . . . 47 THR H . 10329 1
515 . 1 1 47 47 THR HA H 1 5.314 0.030 . 1 . . . . 47 THR HA . 10329 1
516 . 1 1 47 47 THR HB H 1 3.999 0.030 . 1 . . . . 47 THR HB . 10329 1
517 . 1 1 47 47 THR HG21 H 1 0.900 0.030 . 1 . . . . 47 THR HG2 . 10329 1
518 . 1 1 47 47 THR HG22 H 1 0.900 0.030 . 1 . . . . 47 THR HG2 . 10329 1
519 . 1 1 47 47 THR HG23 H 1 0.900 0.030 . 1 . . . . 47 THR HG2 . 10329 1
520 . 1 1 47 47 THR C C 13 173.328 0.300 . 1 . . . . 47 THR C . 10329 1
521 . 1 1 47 47 THR CA C 13 60.210 0.300 . 1 . . . . 47 THR CA . 10329 1
522 . 1 1 47 47 THR CB C 13 73.917 0.300 . 1 . . . . 47 THR CB . 10329 1
523 . 1 1 47 47 THR CG2 C 13 21.004 0.300 . 1 . . . . 47 THR CG2 . 10329 1
524 . 1 1 47 47 THR N N 15 110.213 0.300 . 1 . . . . 47 THR N . 10329 1
525 . 1 1 48 48 ILE H H 1 8.833 0.030 . 1 . . . . 48 ILE H . 10329 1
526 . 1 1 48 48 ILE HA H 1 5.266 0.030 . 1 . . . . 48 ILE HA . 10329 1
527 . 1 1 48 48 ILE HB H 1 1.747 0.030 . 1 . . . . 48 ILE HB . 10329 1
528 . 1 1 48 48 ILE HD11 H 1 0.605 0.030 . 1 . . . . 48 ILE HD1 . 10329 1
529 . 1 1 48 48 ILE HD12 H 1 0.605 0.030 . 1 . . . . 48 ILE HD1 . 10329 1
530 . 1 1 48 48 ILE HD13 H 1 0.605 0.030 . 1 . . . . 48 ILE HD1 . 10329 1
531 . 1 1 48 48 ILE HG12 H 1 1.272 0.030 . 2 . . . . 48 ILE HG12 . 10329 1
532 . 1 1 48 48 ILE HG13 H 1 1.385 0.030 . 2 . . . . 48 ILE HG13 . 10329 1
533 . 1 1 48 48 ILE HG21 H 1 1.017 0.030 . 1 . . . . 48 ILE HG2 . 10329 1
534 . 1 1 48 48 ILE HG22 H 1 1.017 0.030 . 1 . . . . 48 ILE HG2 . 10329 1
535 . 1 1 48 48 ILE HG23 H 1 1.017 0.030 . 1 . . . . 48 ILE HG2 . 10329 1
536 . 1 1 48 48 ILE C C 13 174.488 0.300 . 1 . . . . 48 ILE C . 10329 1
537 . 1 1 48 48 ILE CA C 13 59.332 0.300 . 1 . . . . 48 ILE CA . 10329 1
538 . 1 1 48 48 ILE CB C 13 41.380 0.300 . 1 . . . . 48 ILE CB . 10329 1
539 . 1 1 48 48 ILE CD1 C 13 13.802 0.300 . 1 . . . . 48 ILE CD1 . 10329 1
540 . 1 1 48 48 ILE CG1 C 13 26.230 0.300 . 1 . . . . 48 ILE CG1 . 10329 1
541 . 1 1 48 48 ILE CG2 C 13 18.125 0.300 . 1 . . . . 48 ILE CG2 . 10329 1
542 . 1 1 48 48 ILE N N 15 112.936 0.300 . 1 . . . . 48 ILE N . 10329 1
543 . 1 1 49 49 THR H H 1 9.162 0.030 . 1 . . . . 49 THR H . 10329 1
544 . 1 1 49 49 THR HA H 1 5.227 0.030 . 1 . . . . 49 THR HA . 10329 1
545 . 1 1 49 49 THR HB H 1 3.920 0.030 . 1 . . . . 49 THR HB . 10329 1
546 . 1 1 49 49 THR HG21 H 1 1.025 0.030 . 1 . . . . 49 THR HG2 . 10329 1
547 . 1 1 49 49 THR HG22 H 1 1.025 0.030 . 1 . . . . 49 THR HG2 . 10329 1
548 . 1 1 49 49 THR HG23 H 1 1.025 0.030 . 1 . . . . 49 THR HG2 . 10329 1
549 . 1 1 49 49 THR C C 13 173.865 0.300 . 1 . . . . 49 THR C . 10329 1
550 . 1 1 49 49 THR CA C 13 61.533 0.300 . 1 . . . . 49 THR CA . 10329 1
551 . 1 1 49 49 THR CB C 13 70.753 0.300 . 1 . . . . 49 THR CB . 10329 1
552 . 1 1 49 49 THR CG2 C 13 22.622 0.300 . 1 . . . . 49 THR CG2 . 10329 1
553 . 1 1 49 49 THR N N 15 118.200 0.300 . 1 . . . . 49 THR N . 10329 1
554 . 1 1 50 50 VAL H H 1 9.470 0.030 . 1 . . . . 50 VAL H . 10329 1
555 . 1 1 50 50 VAL HA H 1 4.827 0.030 . 1 . . . . 50 VAL HA . 10329 1
556 . 1 1 50 50 VAL HB H 1 1.929 0.030 . 1 . . . . 50 VAL HB . 10329 1
557 . 1 1 50 50 VAL HG11 H 1 0.884 0.030 . 1 . . . . 50 VAL HG1 . 10329 1
558 . 1 1 50 50 VAL HG12 H 1 0.884 0.030 . 1 . . . . 50 VAL HG1 . 10329 1
559 . 1 1 50 50 VAL HG13 H 1 0.884 0.030 . 1 . . . . 50 VAL HG1 . 10329 1
560 . 1 1 50 50 VAL HG21 H 1 0.861 0.030 . 1 . . . . 50 VAL HG2 . 10329 1
561 . 1 1 50 50 VAL HG22 H 1 0.861 0.030 . 1 . . . . 50 VAL HG2 . 10329 1
562 . 1 1 50 50 VAL HG23 H 1 0.861 0.030 . 1 . . . . 50 VAL HG2 . 10329 1
563 . 1 1 50 50 VAL C C 13 173.602 0.300 . 1 . . . . 50 VAL C . 10329 1
564 . 1 1 50 50 VAL CA C 13 60.422 0.300 . 1 . . . . 50 VAL CA . 10329 1
565 . 1 1 50 50 VAL CB C 13 33.645 0.300 . 1 . . . . 50 VAL CB . 10329 1
566 . 1 1 50 50 VAL CG1 C 13 21.965 0.300 . 2 . . . . 50 VAL CG1 . 10329 1
567 . 1 1 50 50 VAL CG2 C 13 21.025 0.300 . 2 . . . . 50 VAL CG2 . 10329 1
568 . 1 1 50 50 VAL N N 15 128.141 0.300 . 1 . . . . 50 VAL N . 10329 1
569 . 1 1 51 51 ARG H H 1 8.881 0.030 . 1 . . . . 51 ARG H . 10329 1
570 . 1 1 51 51 ARG HA H 1 5.385 0.030 . 1 . . . . 51 ARG HA . 10329 1
571 . 1 1 51 51 ARG HB2 H 1 1.612 0.030 . 2 . . . . 51 ARG HB2 . 10329 1
572 . 1 1 51 51 ARG HB3 H 1 1.778 0.030 . 2 . . . . 51 ARG HB3 . 10329 1
573 . 1 1 51 51 ARG HD2 H 1 3.082 0.030 . 1 . . . . 51 ARG HD2 . 10329 1
574 . 1 1 51 51 ARG HD3 H 1 3.082 0.030 . 1 . . . . 51 ARG HD3 . 10329 1
575 . 1 1 51 51 ARG HG2 H 1 1.564 0.030 . 1 . . . . 51 ARG HG2 . 10329 1
576 . 1 1 51 51 ARG HG3 H 1 1.564 0.030 . 1 . . . . 51 ARG HG3 . 10329 1
577 . 1 1 51 51 ARG C C 13 175.239 0.300 . 1 . . . . 51 ARG C . 10329 1
578 . 1 1 51 51 ARG CA C 13 54.465 0.300 . 1 . . . . 51 ARG CA . 10329 1
579 . 1 1 51 51 ARG CB C 13 34.363 0.300 . 1 . . . . 51 ARG CB . 10329 1
580 . 1 1 51 51 ARG CD C 13 43.450 0.300 . 1 . . . . 51 ARG CD . 10329 1
581 . 1 1 51 51 ARG CG C 13 28.372 0.300 . 1 . . . . 51 ARG CG . 10329 1
582 . 1 1 51 51 ARG N N 15 124.602 0.300 . 1 . . . . 51 ARG N . 10329 1
583 . 1 1 52 52 TYR H H 1 8.851 0.030 . 1 . . . . 52 TYR H . 10329 1
584 . 1 1 52 52 TYR HA H 1 4.883 0.030 . 1 . . . . 52 TYR HA . 10329 1
585 . 1 1 52 52 TYR HB2 H 1 2.450 0.030 . 2 . . . . 52 TYR HB2 . 10329 1
586 . 1 1 52 52 TYR HB3 H 1 2.881 0.030 . 2 . . . . 52 TYR HB3 . 10329 1
587 . 1 1 52 52 TYR HD1 H 1 6.853 0.030 . 1 . . . . 52 TYR HD1 . 10329 1
588 . 1 1 52 52 TYR HD2 H 1 6.853 0.030 . 1 . . . . 52 TYR HD2 . 10329 1
589 . 1 1 52 52 TYR HE1 H 1 6.669 0.030 . 1 . . . . 52 TYR HE1 . 10329 1
590 . 1 1 52 52 TYR HE2 H 1 6.669 0.030 . 1 . . . . 52 TYR HE2 . 10329 1
591 . 1 1 52 52 TYR C C 13 171.656 0.300 . 1 . . . . 52 TYR C . 10329 1
592 . 1 1 52 52 TYR CA C 13 57.242 0.300 . 1 . . . . 52 TYR CA . 10329 1
593 . 1 1 52 52 TYR CB C 13 42.312 0.300 . 1 . . . . 52 TYR CB . 10329 1
594 . 1 1 52 52 TYR CD1 C 13 132.164 0.300 . 1 . . . . 52 TYR CD1 . 10329 1
595 . 1 1 52 52 TYR CD2 C 13 132.164 0.300 . 1 . . . . 52 TYR CD2 . 10329 1
596 . 1 1 52 52 TYR CE1 C 13 118.429 0.300 . 1 . . . . 52 TYR CE1 . 10329 1
597 . 1 1 52 52 TYR CE2 C 13 118.429 0.300 . 1 . . . . 52 TYR CE2 . 10329 1
598 . 1 1 52 52 TYR N N 15 122.325 0.300 . 1 . . . . 52 TYR N . 10329 1
599 . 1 1 53 53 ALA H H 1 8.059 0.030 . 1 . . . . 53 ALA H . 10329 1
600 . 1 1 53 53 ALA HA H 1 4.686 0.030 . 1 . . . . 53 ALA HA . 10329 1
601 . 1 1 53 53 ALA HB1 H 1 1.133 0.030 . 1 . . . . 53 ALA HB . 10329 1
602 . 1 1 53 53 ALA HB2 H 1 1.133 0.030 . 1 . . . . 53 ALA HB . 10329 1
603 . 1 1 53 53 ALA HB3 H 1 1.133 0.030 . 1 . . . . 53 ALA HB . 10329 1
604 . 1 1 53 53 ALA C C 13 172.882 0.300 . 1 . . . . 53 ALA C . 10329 1
605 . 1 1 53 53 ALA CA C 13 47.930 0.300 . 1 . . . . 53 ALA CA . 10329 1
606 . 1 1 53 53 ALA CB C 13 18.329 0.300 . 1 . . . . 53 ALA CB . 10329 1
607 . 1 1 53 53 ALA N N 15 134.522 0.300 . 1 . . . . 53 ALA N . 10329 1
608 . 1 1 54 54 PRO HA H 1 4.203 0.030 . 1 . . . . 54 PRO HA . 10329 1
609 . 1 1 54 54 PRO HB2 H 1 1.935 0.030 . 2 . . . . 54 PRO HB2 . 10329 1
610 . 1 1 54 54 PRO HB3 H 1 2.225 0.030 . 2 . . . . 54 PRO HB3 . 10329 1
611 . 1 1 54 54 PRO HD2 H 1 3.491 0.030 . 2 . . . . 54 PRO HD2 . 10329 1
612 . 1 1 54 54 PRO HD3 H 1 4.095 0.030 . 2 . . . . 54 PRO HD3 . 10329 1
613 . 1 1 54 54 PRO HG2 H 1 2.035 0.030 . 2 . . . . 54 PRO HG2 . 10329 1
614 . 1 1 54 54 PRO HG3 H 1 1.851 0.030 . 2 . . . . 54 PRO HG3 . 10329 1
615 . 1 1 54 54 PRO C C 13 176.206 0.300 . 1 . . . . 54 PRO C . 10329 1
616 . 1 1 54 54 PRO CA C 13 62.676 0.300 . 1 . . . . 54 PRO CA . 10329 1
617 . 1 1 54 54 PRO CB C 13 34.375 0.300 . 1 . . . . 54 PRO CB . 10329 1
618 . 1 1 54 54 PRO CD C 13 51.613 0.300 . 1 . . . . 54 PRO CD . 10329 1
619 . 1 1 54 54 PRO CG C 13 27.957 0.300 . 1 . . . . 54 PRO CG . 10329 1
620 . 1 1 55 55 THR H H 1 8.818 0.030 . 1 . . . . 55 THR H . 10329 1
621 . 1 1 55 55 THR HA H 1 4.335 0.030 . 1 . . . . 55 THR HA . 10329 1
622 . 1 1 55 55 THR HB H 1 4.409 0.030 . 1 . . . . 55 THR HB . 10329 1
623 . 1 1 55 55 THR HG21 H 1 1.134 0.030 . 1 . . . . 55 THR HG2 . 10329 1
624 . 1 1 55 55 THR HG22 H 1 1.134 0.030 . 1 . . . . 55 THR HG2 . 10329 1
625 . 1 1 55 55 THR HG23 H 1 1.134 0.030 . 1 . . . . 55 THR HG2 . 10329 1
626 . 1 1 55 55 THR C C 13 174.182 0.300 . 1 . . . . 55 THR C . 10329 1
627 . 1 1 55 55 THR CA C 13 61.043 0.300 . 1 . . . . 55 THR CA . 10329 1
628 . 1 1 55 55 THR CB C 13 69.891 0.300 . 1 . . . . 55 THR CB . 10329 1
629 . 1 1 55 55 THR CG2 C 13 22.287 0.300 . 1 . . . . 55 THR CG2 . 10329 1
630 . 1 1 55 55 THR N N 15 107.542 0.300 . 1 . . . . 55 THR N . 10329 1
631 . 1 1 56 56 GLU H H 1 7.649 0.030 . 1 . . . . 56 GLU H . 10329 1
632 . 1 1 56 56 GLU HA H 1 4.566 0.030 . 1 . . . . 56 GLU HA . 10329 1
633 . 1 1 56 56 GLU HB2 H 1 1.680 0.030 . 2 . . . . 56 GLU HB2 . 10329 1
634 . 1 1 56 56 GLU HB3 H 1 2.132 0.030 . 2 . . . . 56 GLU HB3 . 10329 1
635 . 1 1 56 56 GLU HG2 H 1 2.256 0.030 . 1 . . . . 56 GLU HG2 . 10329 1
636 . 1 1 56 56 GLU HG3 H 1 2.256 0.030 . 1 . . . . 56 GLU HG3 . 10329 1
637 . 1 1 56 56 GLU C C 13 174.018 0.300 . 1 . . . . 56 GLU C . 10329 1
638 . 1 1 56 56 GLU CA C 13 54.552 0.300 . 1 . . . . 56 GLU CA . 10329 1
639 . 1 1 56 56 GLU CB C 13 34.075 0.300 . 1 . . . . 56 GLU CB . 10329 1
640 . 1 1 56 56 GLU CG C 13 35.917 0.300 . 1 . . . . 56 GLU CG . 10329 1
641 . 1 1 56 56 GLU N N 15 121.534 0.300 . 1 . . . . 56 GLU N . 10329 1
642 . 1 1 57 57 LYS H H 1 8.188 0.030 . 1 . . . . 57 LYS H . 10329 1
643 . 1 1 57 57 LYS HA H 1 4.169 0.030 . 1 . . . . 57 LYS HA . 10329 1
644 . 1 1 57 57 LYS HB2 H 1 1.774 0.030 . 1 . . . . 57 LYS HB2 . 10329 1
645 . 1 1 57 57 LYS HB3 H 1 1.774 0.030 . 1 . . . . 57 LYS HB3 . 10329 1
646 . 1 1 57 57 LYS HD2 H 1 1.721 0.030 . 1 . . . . 57 LYS HD2 . 10329 1
647 . 1 1 57 57 LYS HD3 H 1 1.721 0.030 . 1 . . . . 57 LYS HD3 . 10329 1
648 . 1 1 57 57 LYS HE2 H 1 2.974 0.030 . 2 . . . . 57 LYS HE2 . 10329 1
649 . 1 1 57 57 LYS HE3 H 1 3.030 0.030 . 2 . . . . 57 LYS HE3 . 10329 1
650 . 1 1 57 57 LYS HG2 H 1 1.298 0.030 . 2 . . . . 57 LYS HG2 . 10329 1
651 . 1 1 57 57 LYS HG3 H 1 1.467 0.030 . 2 . . . . 57 LYS HG3 . 10329 1
652 . 1 1 57 57 LYS C C 13 176.691 0.300 . 1 . . . . 57 LYS C . 10329 1
653 . 1 1 57 57 LYS CA C 13 55.796 0.300 . 1 . . . . 57 LYS CA . 10329 1
654 . 1 1 57 57 LYS CB C 13 33.815 0.300 . 1 . . . . 57 LYS CB . 10329 1
655 . 1 1 57 57 LYS CD C 13 29.740 0.300 . 1 . . . . 57 LYS CD . 10329 1
656 . 1 1 57 57 LYS CE C 13 42.132 0.300 . 1 . . . . 57 LYS CE . 10329 1
657 . 1 1 57 57 LYS CG C 13 25.670 0.300 . 1 . . . . 57 LYS CG . 10329 1
658 . 1 1 57 57 LYS N N 15 117.941 0.300 . 1 . . . . 57 LYS N . 10329 1
659 . 1 1 58 58 GLY H H 1 8.980 0.030 . 1 . . . . 58 GLY H . 10329 1
660 . 1 1 58 58 GLY HA2 H 1 3.183 0.030 . 2 . . . . 58 GLY HA2 . 10329 1
661 . 1 1 58 58 GLY HA3 H 1 4.487 0.030 . 2 . . . . 58 GLY HA3 . 10329 1
662 . 1 1 58 58 GLY C C 13 176.194 0.300 . 1 . . . . 58 GLY C . 10329 1
663 . 1 1 58 58 GLY CA C 13 43.680 0.300 . 1 . . . . 58 GLY CA . 10329 1
664 . 1 1 58 58 GLY N N 15 106.620 0.300 . 1 . . . . 58 GLY N . 10329 1
665 . 1 1 59 59 LEU H H 1 9.129 0.030 . 1 . . . . 59 LEU H . 10329 1
666 . 1 1 59 59 LEU HA H 1 4.243 0.030 . 1 . . . . 59 LEU HA . 10329 1
667 . 1 1 59 59 LEU HB2 H 1 1.840 0.030 . 2 . . . . 59 LEU HB2 . 10329 1
668 . 1 1 59 59 LEU HB3 H 1 1.432 0.030 . 2 . . . . 59 LEU HB3 . 10329 1
669 . 1 1 59 59 LEU HD11 H 1 0.798 0.030 . 1 . . . . 59 LEU HD1 . 10329 1
670 . 1 1 59 59 LEU HD12 H 1 0.798 0.030 . 1 . . . . 59 LEU HD1 . 10329 1
671 . 1 1 59 59 LEU HD13 H 1 0.798 0.030 . 1 . . . . 59 LEU HD1 . 10329 1
672 . 1 1 59 59 LEU HD21 H 1 0.842 0.030 . 1 . . . . 59 LEU HD2 . 10329 1
673 . 1 1 59 59 LEU HD22 H 1 0.842 0.030 . 1 . . . . 59 LEU HD2 . 10329 1
674 . 1 1 59 59 LEU HD23 H 1 0.842 0.030 . 1 . . . . 59 LEU HD2 . 10329 1
675 . 1 1 59 59 LEU HG H 1 1.298 0.030 . 1 . . . . 59 LEU HG . 10329 1
676 . 1 1 59 59 LEU C C 13 174.866 0.300 . 1 . . . . 59 LEU C . 10329 1
677 . 1 1 59 59 LEU CA C 13 56.529 0.300 . 1 . . . . 59 LEU CA . 10329 1
678 . 1 1 59 59 LEU CB C 13 42.187 0.300 . 1 . . . . 59 LEU CB . 10329 1
679 . 1 1 59 59 LEU CD1 C 13 23.338 0.300 . 2 . . . . 59 LEU CD1 . 10329 1
680 . 1 1 59 59 LEU CD2 C 13 25.290 0.300 . 2 . . . . 59 LEU CD2 . 10329 1
681 . 1 1 59 59 LEU CG C 13 26.916 0.300 . 1 . . . . 59 LEU CG . 10329 1
682 . 1 1 59 59 LEU N N 15 126.837 0.300 . 1 . . . . 59 LEU N . 10329 1
683 . 1 1 60 60 HIS H H 1 9.236 0.030 . 1 . . . . 60 HIS H . 10329 1
684 . 1 1 60 60 HIS HA H 1 4.524 0.030 . 1 . . . . 60 HIS HA . 10329 1
685 . 1 1 60 60 HIS HB2 H 1 1.908 0.030 . 2 . . . . 60 HIS HB2 . 10329 1
686 . 1 1 60 60 HIS HB3 H 1 0.817 0.030 . 2 . . . . 60 HIS HB3 . 10329 1
687 . 1 1 60 60 HIS HD2 H 1 6.366 0.030 . 1 . . . . 60 HIS HD2 . 10329 1
688 . 1 1 60 60 HIS HE1 H 1 7.758 0.030 . 1 . . . . 60 HIS HE1 . 10329 1
689 . 1 1 60 60 HIS C C 13 173.637 0.300 . 1 . . . . 60 HIS C . 10329 1
690 . 1 1 60 60 HIS CA C 13 54.586 0.300 . 1 . . . . 60 HIS CA . 10329 1
691 . 1 1 60 60 HIS CB C 13 31.930 0.300 . 1 . . . . 60 HIS CB . 10329 1
692 . 1 1 60 60 HIS CD2 C 13 126.913 0.300 . 1 . . . . 60 HIS CD2 . 10329 1
693 . 1 1 60 60 HIS CE1 C 13 140.394 0.300 . 1 . . . . 60 HIS CE1 . 10329 1
694 . 1 1 60 60 HIS N N 15 126.734 0.300 . 1 . . . . 60 HIS N . 10329 1
695 . 1 1 61 61 GLN H H 1 8.035 0.030 . 1 . . . . 61 GLN H . 10329 1
696 . 1 1 61 61 GLN HA H 1 5.087 0.030 . 1 . . . . 61 GLN HA . 10329 1
697 . 1 1 61 61 GLN HB2 H 1 1.959 0.030 . 2 . . . . 61 GLN HB2 . 10329 1
698 . 1 1 61 61 GLN HB3 H 1 1.887 0.030 . 2 . . . . 61 GLN HB3 . 10329 1
699 . 1 1 61 61 GLN HE21 H 1 7.408 0.030 . 2 . . . . 61 GLN HE21 . 10329 1
700 . 1 1 61 61 GLN HE22 H 1 6.732 0.030 . 2 . . . . 61 GLN HE22 . 10329 1
701 . 1 1 61 61 GLN HG2 H 1 2.173 0.030 . 2 . . . . 61 GLN HG2 . 10329 1
702 . 1 1 61 61 GLN HG3 H 1 2.254 0.030 . 2 . . . . 61 GLN HG3 . 10329 1
703 . 1 1 61 61 GLN C C 13 174.579 0.300 . 1 . . . . 61 GLN C . 10329 1
704 . 1 1 61 61 GLN CA C 13 54.243 0.300 . 1 . . . . 61 GLN CA . 10329 1
705 . 1 1 61 61 GLN CB C 13 32.217 0.300 . 1 . . . . 61 GLN CB . 10329 1
706 . 1 1 61 61 GLN CG C 13 34.415 0.300 . 1 . . . . 61 GLN CG . 10329 1
707 . 1 1 61 61 GLN N N 15 117.055 0.300 . 1 . . . . 61 GLN N . 10329 1
708 . 1 1 61 61 GLN NE2 N 15 111.280 0.300 . 1 . . . . 61 GLN NE2 . 10329 1
709 . 1 1 62 62 MET H H 1 9.565 0.030 . 1 . . . . 62 MET H . 10329 1
710 . 1 1 62 62 MET HA H 1 5.402 0.030 . 1 . . . . 62 MET HA . 10329 1
711 . 1 1 62 62 MET HB2 H 1 2.028 0.030 . 2 . . . . 62 MET HB2 . 10329 1
712 . 1 1 62 62 MET HB3 H 1 1.842 0.030 . 2 . . . . 62 MET HB3 . 10329 1
713 . 1 1 62 62 MET HE1 H 1 1.503 0.030 . 1 . . . . 62 MET HE . 10329 1
714 . 1 1 62 62 MET HE2 H 1 1.503 0.030 . 1 . . . . 62 MET HE . 10329 1
715 . 1 1 62 62 MET HE3 H 1 1.503 0.030 . 1 . . . . 62 MET HE . 10329 1
716 . 1 1 62 62 MET HG2 H 1 2.196 0.030 . 2 . . . . 62 MET HG2 . 10329 1
717 . 1 1 62 62 MET HG3 H 1 2.067 0.030 . 2 . . . . 62 MET HG3 . 10329 1
718 . 1 1 62 62 MET C C 13 173.099 0.300 . 1 . . . . 62 MET C . 10329 1
719 . 1 1 62 62 MET CA C 13 54.164 0.300 . 1 . . . . 62 MET CA . 10329 1
720 . 1 1 62 62 MET CB C 13 37.432 0.300 . 1 . . . . 62 MET CB . 10329 1
721 . 1 1 62 62 MET CE C 13 16.768 0.300 . 1 . . . . 62 MET CE . 10329 1
722 . 1 1 62 62 MET CG C 13 31.057 0.300 . 1 . . . . 62 MET CG . 10329 1
723 . 1 1 62 62 MET N N 15 125.702 0.300 . 1 . . . . 62 MET N . 10329 1
724 . 1 1 63 63 GLY H H 1 8.936 0.030 . 1 . . . . 63 GLY H . 10329 1
725 . 1 1 63 63 GLY HA2 H 1 3.681 0.030 . 2 . . . . 63 GLY HA2 . 10329 1
726 . 1 1 63 63 GLY HA3 H 1 5.082 0.030 . 2 . . . . 63 GLY HA3 . 10329 1
727 . 1 1 63 63 GLY C C 13 172.430 0.300 . 1 . . . . 63 GLY C . 10329 1
728 . 1 1 63 63 GLY CA C 13 43.820 0.300 . 1 . . . . 63 GLY CA . 10329 1
729 . 1 1 63 63 GLY N N 15 114.510 0.300 . 1 . . . . 63 GLY N . 10329 1
730 . 1 1 64 64 ILE H H 1 9.862 0.030 . 1 . . . . 64 ILE H . 10329 1
731 . 1 1 64 64 ILE HA H 1 4.652 0.030 . 1 . . . . 64 ILE HA . 10329 1
732 . 1 1 64 64 ILE HB H 1 1.548 0.030 . 1 . . . . 64 ILE HB . 10329 1
733 . 1 1 64 64 ILE HD11 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10329 1
734 . 1 1 64 64 ILE HD12 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10329 1
735 . 1 1 64 64 ILE HD13 H 1 0.768 0.030 . 1 . . . . 64 ILE HD1 . 10329 1
736 . 1 1 64 64 ILE HG12 H 1 1.251 0.030 . 2 . . . . 64 ILE HG12 . 10329 1
737 . 1 1 64 64 ILE HG13 H 1 0.982 0.030 . 2 . . . . 64 ILE HG13 . 10329 1
738 . 1 1 64 64 ILE HG21 H 1 0.615 0.030 . 1 . . . . 64 ILE HG2 . 10329 1
739 . 1 1 64 64 ILE HG22 H 1 0.615 0.030 . 1 . . . . 64 ILE HG2 . 10329 1
740 . 1 1 64 64 ILE HG23 H 1 0.615 0.030 . 1 . . . . 64 ILE HG2 . 10329 1
741 . 1 1 64 64 ILE C C 13 173.753 0.300 . 1 . . . . 64 ILE C . 10329 1
742 . 1 1 64 64 ILE CA C 13 59.949 0.300 . 1 . . . . 64 ILE CA . 10329 1
743 . 1 1 64 64 ILE CB C 13 39.490 0.300 . 1 . . . . 64 ILE CB . 10329 1
744 . 1 1 64 64 ILE CD1 C 13 13.605 0.300 . 1 . . . . 64 ILE CD1 . 10329 1
745 . 1 1 64 64 ILE CG1 C 13 26.986 0.300 . 1 . . . . 64 ILE CG1 . 10329 1
746 . 1 1 64 64 ILE CG2 C 13 18.246 0.300 . 1 . . . . 64 ILE CG2 . 10329 1
747 . 1 1 64 64 ILE N N 15 127.930 0.300 . 1 . . . . 64 ILE N . 10329 1
748 . 1 1 65 65 LYS H H 1 8.832 0.030 . 1 . . . . 65 LYS H . 10329 1
749 . 1 1 65 65 LYS HA H 1 4.801 0.030 . 1 . . . . 65 LYS HA . 10329 1
750 . 1 1 65 65 LYS HB2 H 1 0.822 0.030 . 2 . . . . 65 LYS HB2 . 10329 1
751 . 1 1 65 65 LYS HB3 H 1 1.363 0.030 . 2 . . . . 65 LYS HB3 . 10329 1
752 . 1 1 65 65 LYS HD2 H 1 0.870 0.030 . 2 . . . . 65 LYS HD2 . 10329 1
753 . 1 1 65 65 LYS HD3 H 1 1.057 0.030 . 2 . . . . 65 LYS HD3 . 10329 1
754 . 1 1 65 65 LYS HE2 H 1 2.193 0.030 . 2 . . . . 65 LYS HE2 . 10329 1
755 . 1 1 65 65 LYS HE3 H 1 1.902 0.030 . 2 . . . . 65 LYS HE3 . 10329 1
756 . 1 1 65 65 LYS HG2 H 1 0.078 0.030 . 2 . . . . 65 LYS HG2 . 10329 1
757 . 1 1 65 65 LYS HG3 H 1 0.696 0.030 . 2 . . . . 65 LYS HG3 . 10329 1
758 . 1 1 65 65 LYS C C 13 174.081 0.300 . 1 . . . . 65 LYS C . 10329 1
759 . 1 1 65 65 LYS CA C 13 53.997 0.300 . 1 . . . . 65 LYS CA . 10329 1
760 . 1 1 65 65 LYS CB C 13 37.023 0.300 . 1 . . . . 65 LYS CB . 10329 1
761 . 1 1 65 65 LYS CD C 13 29.424 0.300 . 1 . . . . 65 LYS CD . 10329 1
762 . 1 1 65 65 LYS CE C 13 41.308 0.300 . 1 . . . . 65 LYS CE . 10329 1
763 . 1 1 65 65 LYS CG C 13 24.779 0.300 . 1 . . . . 65 LYS CG . 10329 1
764 . 1 1 65 65 LYS N N 15 124.001 0.300 . 1 . . . . 65 LYS N . 10329 1
765 . 1 1 66 66 TYR H H 1 8.830 0.030 . 1 . . . . 66 TYR H . 10329 1
766 . 1 1 66 66 TYR HA H 1 5.244 0.030 . 1 . . . . 66 TYR HA . 10329 1
767 . 1 1 66 66 TYR HB2 H 1 2.483 0.030 . 2 . . . . 66 TYR HB2 . 10329 1
768 . 1 1 66 66 TYR HB3 H 1 2.862 0.030 . 2 . . . . 66 TYR HB3 . 10329 1
769 . 1 1 66 66 TYR HD1 H 1 7.100 0.030 . 1 . . . . 66 TYR HD1 . 10329 1
770 . 1 1 66 66 TYR HD2 H 1 7.100 0.030 . 1 . . . . 66 TYR HD2 . 10329 1
771 . 1 1 66 66 TYR HE1 H 1 6.879 0.030 . 1 . . . . 66 TYR HE1 . 10329 1
772 . 1 1 66 66 TYR HE2 H 1 6.879 0.030 . 1 . . . . 66 TYR HE2 . 10329 1
773 . 1 1 66 66 TYR C C 13 175.900 0.300 . 1 . . . . 66 TYR C . 10329 1
774 . 1 1 66 66 TYR CA C 13 55.540 0.300 . 1 . . . . 66 TYR CA . 10329 1
775 . 1 1 66 66 TYR CB C 13 41.491 0.300 . 1 . . . . 66 TYR CB . 10329 1
776 . 1 1 66 66 TYR CD1 C 13 133.135 0.300 . 1 . . . . 66 TYR CD1 . 10329 1
777 . 1 1 66 66 TYR CD2 C 13 133.135 0.300 . 1 . . . . 66 TYR CD2 . 10329 1
778 . 1 1 66 66 TYR CE1 C 13 118.354 0.300 . 1 . . . . 66 TYR CE1 . 10329 1
779 . 1 1 66 66 TYR CE2 C 13 118.354 0.300 . 1 . . . . 66 TYR CE2 . 10329 1
780 . 1 1 66 66 TYR N N 15 120.395 0.300 . 1 . . . . 66 TYR N . 10329 1
781 . 1 1 67 67 ASP H H 1 9.291 0.030 . 1 . . . . 67 ASP H . 10329 1
782 . 1 1 67 67 ASP HA H 1 4.167 0.030 . 1 . . . . 67 ASP HA . 10329 1
783 . 1 1 67 67 ASP HB2 H 1 2.064 0.030 . 2 . . . . 67 ASP HB2 . 10329 1
784 . 1 1 67 67 ASP HB3 H 1 2.830 0.030 . 2 . . . . 67 ASP HB3 . 10329 1
785 . 1 1 67 67 ASP C C 13 175.594 0.300 . 1 . . . . 67 ASP C . 10329 1
786 . 1 1 67 67 ASP CA C 13 55.327 0.300 . 1 . . . . 67 ASP CA . 10329 1
787 . 1 1 67 67 ASP CB C 13 39.492 0.300 . 1 . . . . 67 ASP CB . 10329 1
788 . 1 1 67 67 ASP N N 15 129.896 0.300 . 1 . . . . 67 ASP N . 10329 1
789 . 1 1 68 68 GLY H H 1 8.286 0.030 . 1 . . . . 68 GLY H . 10329 1
790 . 1 1 68 68 GLY HA2 H 1 3.337 0.030 . 2 . . . . 68 GLY HA2 . 10329 1
791 . 1 1 68 68 GLY HA3 H 1 4.114 0.030 . 2 . . . . 68 GLY HA3 . 10329 1
792 . 1 1 68 68 GLY C C 13 173.315 0.300 . 1 . . . . 68 GLY C . 10329 1
793 . 1 1 68 68 GLY CA C 13 45.342 0.300 . 1 . . . . 68 GLY CA . 10329 1
794 . 1 1 68 68 GLY N N 15 100.124 0.300 . 1 . . . . 68 GLY N . 10329 1
795 . 1 1 69 69 ASN H H 1 7.619 0.030 . 1 . . . . 69 ASN H . 10329 1
796 . 1 1 69 69 ASN HA H 1 5.122 0.030 . 1 . . . . 69 ASN HA . 10329 1
797 . 1 1 69 69 ASN HB2 H 1 2.769 0.030 . 1 . . . . 69 ASN HB2 . 10329 1
798 . 1 1 69 69 ASN HB3 H 1 2.769 0.030 . 1 . . . . 69 ASN HB3 . 10329 1
799 . 1 1 69 69 ASN HD21 H 1 7.029 0.030 . 2 . . . . 69 ASN HD21 . 10329 1
800 . 1 1 69 69 ASN HD22 H 1 7.714 0.030 . 2 . . . . 69 ASN HD22 . 10329 1
801 . 1 1 69 69 ASN C C 13 174.879 0.300 . 1 . . . . 69 ASN C . 10329 1
802 . 1 1 69 69 ASN CA C 13 51.374 0.300 . 1 . . . . 69 ASN CA . 10329 1
803 . 1 1 69 69 ASN CB C 13 41.231 0.300 . 1 . . . . 69 ASN CB . 10329 1
804 . 1 1 69 69 ASN N N 15 118.214 0.300 . 1 . . . . 69 ASN N . 10329 1
805 . 1 1 69 69 ASN ND2 N 15 115.819 0.300 . 1 . . . . 69 ASN ND2 . 10329 1
806 . 1 1 70 70 HIS H H 1 8.832 0.030 . 1 . . . . 70 HIS H . 10329 1
807 . 1 1 70 70 HIS HA H 1 4.435 0.030 . 1 . . . . 70 HIS HA . 10329 1
808 . 1 1 70 70 HIS HB2 H 1 2.854 0.030 . 2 . . . . 70 HIS HB2 . 10329 1
809 . 1 1 70 70 HIS HB3 H 1 3.143 0.030 . 2 . . . . 70 HIS HB3 . 10329 1
810 . 1 1 70 70 HIS HD2 H 1 7.189 0.030 . 1 . . . . 70 HIS HD2 . 10329 1
811 . 1 1 70 70 HIS HE1 H 1 7.627 0.030 . 1 . . . . 70 HIS HE1 . 10329 1
812 . 1 1 70 70 HIS C C 13 177.553 0.300 . 1 . . . . 70 HIS C . 10329 1
813 . 1 1 70 70 HIS CA C 13 58.994 0.300 . 1 . . . . 70 HIS CA . 10329 1
814 . 1 1 70 70 HIS CB C 13 32.122 0.300 . 1 . . . . 70 HIS CB . 10329 1
815 . 1 1 70 70 HIS CD2 C 13 117.925 0.300 . 1 . . . . 70 HIS CD2 . 10329 1
816 . 1 1 70 70 HIS CE1 C 13 137.436 0.300 . 1 . . . . 70 HIS CE1 . 10329 1
817 . 1 1 70 70 HIS N N 15 123.229 0.300 . 1 . . . . 70 HIS N . 10329 1
818 . 1 1 71 71 ILE H H 1 8.130 0.030 . 1 . . . . 71 ILE H . 10329 1
819 . 1 1 71 71 ILE HA H 1 4.461 0.030 . 1 . . . . 71 ILE HA . 10329 1
820 . 1 1 71 71 ILE HB H 1 1.575 0.030 . 1 . . . . 71 ILE HB . 10329 1
821 . 1 1 71 71 ILE HD11 H 1 0.418 0.030 . 1 . . . . 71 ILE HD1 . 10329 1
822 . 1 1 71 71 ILE HD12 H 1 0.418 0.030 . 1 . . . . 71 ILE HD1 . 10329 1
823 . 1 1 71 71 ILE HD13 H 1 0.418 0.030 . 1 . . . . 71 ILE HD1 . 10329 1
824 . 1 1 71 71 ILE HG12 H 1 0.906 0.030 . 2 . . . . 71 ILE HG12 . 10329 1
825 . 1 1 71 71 ILE HG13 H 1 1.076 0.030 . 2 . . . . 71 ILE HG13 . 10329 1
826 . 1 1 71 71 ILE HG21 H 1 0.166 0.030 . 1 . . . . 71 ILE HG2 . 10329 1
827 . 1 1 71 71 ILE HG22 H 1 0.166 0.030 . 1 . . . . 71 ILE HG2 . 10329 1
828 . 1 1 71 71 ILE HG23 H 1 0.166 0.030 . 1 . . . . 71 ILE HG2 . 10329 1
829 . 1 1 71 71 ILE C C 13 173.091 0.300 . 1 . . . . 71 ILE C . 10329 1
830 . 1 1 71 71 ILE CA C 13 60.546 0.300 . 1 . . . . 71 ILE CA . 10329 1
831 . 1 1 71 71 ILE CB C 13 35.808 0.300 . 1 . . . . 71 ILE CB . 10329 1
832 . 1 1 71 71 ILE CD1 C 13 14.683 0.300 . 1 . . . . 71 ILE CD1 . 10329 1
833 . 1 1 71 71 ILE CG1 C 13 24.559 0.300 . 1 . . . . 71 ILE CG1 . 10329 1
834 . 1 1 71 71 ILE CG2 C 13 18.232 0.300 . 1 . . . . 71 ILE CG2 . 10329 1
835 . 1 1 71 71 ILE N N 15 119.164 0.300 . 1 . . . . 71 ILE N . 10329 1
836 . 1 1 72 72 PRO HA H 1 4.383 0.030 . 1 . . . . 72 PRO HA . 10329 1
837 . 1 1 72 72 PRO HB2 H 1 1.942 0.030 . 2 . . . . 72 PRO HB2 . 10329 1
838 . 1 1 72 72 PRO HB3 H 1 2.338 0.030 . 2 . . . . 72 PRO HB3 . 10329 1
839 . 1 1 72 72 PRO HD2 H 1 3.607 0.030 . 2 . . . . 72 PRO HD2 . 10329 1
840 . 1 1 72 72 PRO HD3 H 1 3.975 0.030 . 2 . . . . 72 PRO HD3 . 10329 1
841 . 1 1 72 72 PRO HG2 H 1 2.285 0.030 . 2 . . . . 72 PRO HG2 . 10329 1
842 . 1 1 72 72 PRO HG3 H 1 2.069 0.030 . 2 . . . . 72 PRO HG3 . 10329 1
843 . 1 1 72 72 PRO C C 13 177.513 0.300 . 1 . . . . 72 PRO C . 10329 1
844 . 1 1 72 72 PRO CA C 13 64.756 0.300 . 1 . . . . 72 PRO CA . 10329 1
845 . 1 1 72 72 PRO CB C 13 30.847 0.300 . 1 . . . . 72 PRO CB . 10329 1
846 . 1 1 72 72 PRO CD C 13 50.603 0.300 . 1 . . . . 72 PRO CD . 10329 1
847 . 1 1 72 72 PRO CG C 13 28.537 0.300 . 1 . . . . 72 PRO CG . 10329 1
848 . 1 1 73 73 GLY H H 1 8.577 0.030 . 1 . . . . 73 GLY H . 10329 1
849 . 1 1 73 73 GLY HA2 H 1 3.514 0.030 . 2 . . . . 73 GLY HA2 . 10329 1
850 . 1 1 73 73 GLY HA3 H 1 4.233 0.030 . 2 . . . . 73 GLY HA3 . 10329 1
851 . 1 1 73 73 GLY C C 13 172.743 0.300 . 1 . . . . 73 GLY C . 10329 1
852 . 1 1 73 73 GLY CA C 13 44.745 0.300 . 1 . . . . 73 GLY CA . 10329 1
853 . 1 1 73 73 GLY N N 15 112.679 0.300 . 1 . . . . 73 GLY N . 10329 1
854 . 1 1 74 74 SER H H 1 8.095 0.030 . 1 . . . . 74 SER H . 10329 1
855 . 1 1 74 74 SER HA H 1 4.880 0.030 . 1 . . . . 74 SER HA . 10329 1
856 . 1 1 74 74 SER HB2 H 1 3.418 0.030 . 2 . . . . 74 SER HB2 . 10329 1
857 . 1 1 74 74 SER HB3 H 1 4.510 0.030 . 2 . . . . 74 SER HB3 . 10329 1
858 . 1 1 74 74 SER C C 13 173.745 0.300 . 1 . . . . 74 SER C . 10329 1
859 . 1 1 74 74 SER CA C 13 53.859 0.300 . 1 . . . . 74 SER CA . 10329 1
860 . 1 1 74 74 SER CB C 13 63.583 0.300 . 1 . . . . 74 SER CB . 10329 1
861 . 1 1 74 74 SER N N 15 113.003 0.300 . 1 . . . . 74 SER N . 10329 1
862 . 1 1 75 75 PRO HA H 1 5.652 0.030 . 1 . . . . 75 PRO HA . 10329 1
863 . 1 1 75 75 PRO HB2 H 1 1.911 0.030 . 2 . . . . 75 PRO HB2 . 10329 1
864 . 1 1 75 75 PRO HB3 H 1 2.157 0.030 . 2 . . . . 75 PRO HB3 . 10329 1
865 . 1 1 75 75 PRO HD2 H 1 3.284 0.030 . 2 . . . . 75 PRO HD2 . 10329 1
866 . 1 1 75 75 PRO HD3 H 1 2.081 0.030 . 2 . . . . 75 PRO HD3 . 10329 1
867 . 1 1 75 75 PRO HG2 H 1 1.666 0.030 . 1 . . . . 75 PRO HG2 . 10329 1
868 . 1 1 75 75 PRO HG3 H 1 1.666 0.030 . 1 . . . . 75 PRO HG3 . 10329 1
869 . 1 1 75 75 PRO C C 13 175.796 0.300 . 1 . . . . 75 PRO C . 10329 1
870 . 1 1 75 75 PRO CA C 13 62.927 0.300 . 1 . . . . 75 PRO CA . 10329 1
871 . 1 1 75 75 PRO CB C 13 35.117 0.300 . 1 . . . . 75 PRO CB . 10329 1
872 . 1 1 75 75 PRO CD C 13 49.732 0.300 . 1 . . . . 75 PRO CD . 10329 1
873 . 1 1 75 75 PRO CG C 13 24.450 0.300 . 1 . . . . 75 PRO CG . 10329 1
874 . 1 1 76 76 LEU H H 1 9.321 0.030 . 1 . . . . 76 LEU H . 10329 1
875 . 1 1 76 76 LEU HA H 1 4.941 0.030 . 1 . . . . 76 LEU HA . 10329 1
876 . 1 1 76 76 LEU HB2 H 1 1.822 0.030 . 2 . . . . 76 LEU HB2 . 10329 1
877 . 1 1 76 76 LEU HB3 H 1 2.041 0.030 . 2 . . . . 76 LEU HB3 . 10329 1
878 . 1 1 76 76 LEU HD11 H 1 0.917 0.030 . 1 . . . . 76 LEU HD1 . 10329 1
879 . 1 1 76 76 LEU HD12 H 1 0.917 0.030 . 1 . . . . 76 LEU HD1 . 10329 1
880 . 1 1 76 76 LEU HD13 H 1 0.917 0.030 . 1 . . . . 76 LEU HD1 . 10329 1
881 . 1 1 76 76 LEU HD21 H 1 0.938 0.030 . 1 . . . . 76 LEU HD2 . 10329 1
882 . 1 1 76 76 LEU HD22 H 1 0.938 0.030 . 1 . . . . 76 LEU HD2 . 10329 1
883 . 1 1 76 76 LEU HD23 H 1 0.938 0.030 . 1 . . . . 76 LEU HD2 . 10329 1
884 . 1 1 76 76 LEU HG H 1 1.846 0.030 . 1 . . . . 76 LEU HG . 10329 1
885 . 1 1 76 76 LEU C C 13 175.366 0.300 . 1 . . . . 76 LEU C . 10329 1
886 . 1 1 76 76 LEU CA C 13 54.203 0.300 . 1 . . . . 76 LEU CA . 10329 1
887 . 1 1 76 76 LEU CB C 13 44.597 0.300 . 1 . . . . 76 LEU CB . 10329 1
888 . 1 1 76 76 LEU CD1 C 13 26.273 0.300 . 2 . . . . 76 LEU CD1 . 10329 1
889 . 1 1 76 76 LEU CD2 C 13 26.565 0.300 . 2 . . . . 76 LEU CD2 . 10329 1
890 . 1 1 76 76 LEU CG C 13 26.609 0.300 . 1 . . . . 76 LEU CG . 10329 1
891 . 1 1 76 76 LEU N N 15 119.394 0.300 . 1 . . . . 76 LEU N . 10329 1
892 . 1 1 77 77 GLN H H 1 8.732 0.030 . 1 . . . . 77 GLN H . 10329 1
893 . 1 1 77 77 GLN HA H 1 5.416 0.030 . 1 . . . . 77 GLN HA . 10329 1
894 . 1 1 77 77 GLN HB2 H 1 2.005 0.030 . 1 . . . . 77 GLN HB2 . 10329 1
895 . 1 1 77 77 GLN HB3 H 1 2.005 0.030 . 1 . . . . 77 GLN HB3 . 10329 1
896 . 1 1 77 77 GLN HE21 H 1 6.798 0.030 . 2 . . . . 77 GLN HE21 . 10329 1
897 . 1 1 77 77 GLN HE22 H 1 7.443 0.030 . 2 . . . . 77 GLN HE22 . 10329 1
898 . 1 1 77 77 GLN HG2 H 1 2.352 0.030 . 2 . . . . 77 GLN HG2 . 10329 1
899 . 1 1 77 77 GLN HG3 H 1 2.259 0.030 . 2 . . . . 77 GLN HG3 . 10329 1
900 . 1 1 77 77 GLN C C 13 174.963 0.300 . 1 . . . . 77 GLN C . 10329 1
901 . 1 1 77 77 GLN CA C 13 54.172 0.300 . 1 . . . . 77 GLN CA . 10329 1
902 . 1 1 77 77 GLN CB C 13 31.906 0.300 . 1 . . . . 77 GLN CB . 10329 1
903 . 1 1 77 77 GLN CG C 13 34.304 0.300 . 1 . . . . 77 GLN CG . 10329 1
904 . 1 1 77 77 GLN N N 15 119.515 0.300 . 1 . . . . 77 GLN N . 10329 1
905 . 1 1 77 77 GLN NE2 N 15 111.030 0.300 . 1 . . . . 77 GLN NE2 . 10329 1
906 . 1 1 78 78 PHE H H 1 8.383 0.030 . 1 . . . . 78 PHE H . 10329 1
907 . 1 1 78 78 PHE HA H 1 5.013 0.030 . 1 . . . . 78 PHE HA . 10329 1
908 . 1 1 78 78 PHE HB2 H 1 2.779 0.030 . 1 . . . . 78 PHE HB2 . 10329 1
909 . 1 1 78 78 PHE HB3 H 1 2.779 0.030 . 1 . . . . 78 PHE HB3 . 10329 1
910 . 1 1 78 78 PHE HD1 H 1 6.460 0.030 . 1 . . . . 78 PHE HD1 . 10329 1
911 . 1 1 78 78 PHE HD2 H 1 6.460 0.030 . 1 . . . . 78 PHE HD2 . 10329 1
912 . 1 1 78 78 PHE HE1 H 1 6.418 0.030 . 1 . . . . 78 PHE HE1 . 10329 1
913 . 1 1 78 78 PHE HE2 H 1 6.418 0.030 . 1 . . . . 78 PHE HE2 . 10329 1
914 . 1 1 78 78 PHE HZ H 1 6.418 0.030 . 1 . . . . 78 PHE HZ . 10329 1
915 . 1 1 78 78 PHE C C 13 171.658 0.300 . 1 . . . . 78 PHE C . 10329 1
916 . 1 1 78 78 PHE CA C 13 55.907 0.300 . 1 . . . . 78 PHE CA . 10329 1
917 . 1 1 78 78 PHE CB C 13 40.956 0.300 . 1 . . . . 78 PHE CB . 10329 1
918 . 1 1 78 78 PHE CD1 C 13 132.857 0.300 . 1 . . . . 78 PHE CD1 . 10329 1
919 . 1 1 78 78 PHE CD2 C 13 132.857 0.300 . 1 . . . . 78 PHE CD2 . 10329 1
920 . 1 1 78 78 PHE CE1 C 13 129.212 0.300 . 1 . . . . 78 PHE CE1 . 10329 1
921 . 1 1 78 78 PHE CE2 C 13 129.212 0.300 . 1 . . . . 78 PHE CE2 . 10329 1
922 . 1 1 78 78 PHE CZ C 13 127.854 0.300 . 1 . . . . 78 PHE CZ . 10329 1
923 . 1 1 78 78 PHE N N 15 116.930 0.300 . 1 . . . . 78 PHE N . 10329 1
924 . 1 1 79 79 TYR H H 1 9.210 0.030 . 1 . . . . 79 TYR H . 10329 1
925 . 1 1 79 79 TYR HA H 1 4.691 0.030 . 1 . . . . 79 TYR HA . 10329 1
926 . 1 1 79 79 TYR HB2 H 1 2.789 0.030 . 2 . . . . 79 TYR HB2 . 10329 1
927 . 1 1 79 79 TYR HB3 H 1 3.075 0.030 . 2 . . . . 79 TYR HB3 . 10329 1
928 . 1 1 79 79 TYR HD1 H 1 6.924 0.030 . 1 . . . . 79 TYR HD1 . 10329 1
929 . 1 1 79 79 TYR HD2 H 1 6.924 0.030 . 1 . . . . 79 TYR HD2 . 10329 1
930 . 1 1 79 79 TYR HE1 H 1 6.828 0.030 . 1 . . . . 79 TYR HE1 . 10329 1
931 . 1 1 79 79 TYR HE2 H 1 6.828 0.030 . 1 . . . . 79 TYR HE2 . 10329 1
932 . 1 1 79 79 TYR C C 13 175.245 0.300 . 1 . . . . 79 TYR C . 10329 1
933 . 1 1 79 79 TYR CA C 13 57.859 0.300 . 1 . . . . 79 TYR CA . 10329 1
934 . 1 1 79 79 TYR CB C 13 40.813 0.300 . 1 . . . . 79 TYR CB . 10329 1
935 . 1 1 79 79 TYR CD1 C 13 132.760 0.300 . 1 . . . . 79 TYR CD1 . 10329 1
936 . 1 1 79 79 TYR CD2 C 13 132.760 0.300 . 1 . . . . 79 TYR CD2 . 10329 1
937 . 1 1 79 79 TYR CE1 C 13 118.595 0.300 . 1 . . . . 79 TYR CE1 . 10329 1
938 . 1 1 79 79 TYR CE2 C 13 118.595 0.300 . 1 . . . . 79 TYR CE2 . 10329 1
939 . 1 1 79 79 TYR N N 15 124.203 0.300 . 1 . . . . 79 TYR N . 10329 1
940 . 1 1 80 80 VAL H H 1 7.987 0.030 . 1 . . . . 80 VAL H . 10329 1
941 . 1 1 80 80 VAL HA H 1 4.325 0.030 . 1 . . . . 80 VAL HA . 10329 1
942 . 1 1 80 80 VAL HB H 1 2.286 0.030 . 1 . . . . 80 VAL HB . 10329 1
943 . 1 1 80 80 VAL HG11 H 1 1.042 0.030 . 1 . . . . 80 VAL HG1 . 10329 1
944 . 1 1 80 80 VAL HG12 H 1 1.042 0.030 . 1 . . . . 80 VAL HG1 . 10329 1
945 . 1 1 80 80 VAL HG13 H 1 1.042 0.030 . 1 . . . . 80 VAL HG1 . 10329 1
946 . 1 1 80 80 VAL HG21 H 1 0.758 0.030 . 1 . . . . 80 VAL HG2 . 10329 1
947 . 1 1 80 80 VAL HG22 H 1 0.758 0.030 . 1 . . . . 80 VAL HG2 . 10329 1
948 . 1 1 80 80 VAL HG23 H 1 0.758 0.030 . 1 . . . . 80 VAL HG2 . 10329 1
949 . 1 1 80 80 VAL C C 13 174.232 0.300 . 1 . . . . 80 VAL C . 10329 1
950 . 1 1 80 80 VAL CA C 13 62.274 0.300 . 1 . . . . 80 VAL CA . 10329 1
951 . 1 1 80 80 VAL CB C 13 33.202 0.300 . 1 . . . . 80 VAL CB . 10329 1
952 . 1 1 80 80 VAL CG1 C 13 22.588 0.300 . 2 . . . . 80 VAL CG1 . 10329 1
953 . 1 1 80 80 VAL CG2 C 13 21.918 0.300 . 2 . . . . 80 VAL CG2 . 10329 1
954 . 1 1 80 80 VAL N N 15 129.202 0.300 . 1 . . . . 80 VAL N . 10329 1
955 . 1 1 81 81 ASP H H 1 8.556 0.030 . 1 . . . . 81 ASP H . 10329 1
956 . 1 1 81 81 ASP HA H 1 4.871 0.030 . 1 . . . . 81 ASP HA . 10329 1
957 . 1 1 81 81 ASP HB2 H 1 2.741 0.030 . 2 . . . . 81 ASP HB2 . 10329 1
958 . 1 1 81 81 ASP HB3 H 1 2.876 0.030 . 2 . . . . 81 ASP HB3 . 10329 1
959 . 1 1 81 81 ASP C C 13 174.678 0.300 . 1 . . . . 81 ASP C . 10329 1
960 . 1 1 81 81 ASP CA C 13 52.258 0.300 . 1 . . . . 81 ASP CA . 10329 1
961 . 1 1 81 81 ASP CB C 13 43.564 0.300 . 1 . . . . 81 ASP CB . 10329 1
962 . 1 1 81 81 ASP N N 15 127.747 0.300 . 1 . . . . 81 ASP N . 10329 1
963 . 1 1 82 82 ALA H H 1 8.646 0.030 . 1 . . . . 82 ALA H . 10329 1
964 . 1 1 82 82 ALA HA H 1 4.536 0.030 . 1 . . . . 82 ALA HA . 10329 1
965 . 1 1 82 82 ALA HB1 H 1 1.379 0.030 . 1 . . . . 82 ALA HB . 10329 1
966 . 1 1 82 82 ALA HB2 H 1 1.379 0.030 . 1 . . . . 82 ALA HB . 10329 1
967 . 1 1 82 82 ALA HB3 H 1 1.379 0.030 . 1 . . . . 82 ALA HB . 10329 1
968 . 1 1 82 82 ALA C C 13 177.915 0.300 . 1 . . . . 82 ALA C . 10329 1
969 . 1 1 82 82 ALA CA C 13 51.919 0.300 . 1 . . . . 82 ALA CA . 10329 1
970 . 1 1 82 82 ALA CB C 13 19.945 0.300 . 1 . . . . 82 ALA CB . 10329 1
971 . 1 1 82 82 ALA N N 15 120.953 0.300 . 1 . . . . 82 ALA N . 10329 1
972 . 1 1 83 83 ILE H H 1 8.295 0.030 . 1 . . . . 83 ILE H . 10329 1
973 . 1 1 83 83 ILE HA H 1 4.013 0.030 . 1 . . . . 83 ILE HA . 10329 1
974 . 1 1 83 83 ILE HB H 1 1.745 0.030 . 1 . . . . 83 ILE HB . 10329 1
975 . 1 1 83 83 ILE HD11 H 1 0.815 0.030 . 1 . . . . 83 ILE HD1 . 10329 1
976 . 1 1 83 83 ILE HD12 H 1 0.815 0.030 . 1 . . . . 83 ILE HD1 . 10329 1
977 . 1 1 83 83 ILE HD13 H 1 0.815 0.030 . 1 . . . . 83 ILE HD1 . 10329 1
978 . 1 1 83 83 ILE HG12 H 1 1.049 0.030 . 2 . . . . 83 ILE HG12 . 10329 1
979 . 1 1 83 83 ILE HG13 H 1 1.392 0.030 . 2 . . . . 83 ILE HG13 . 10329 1
980 . 1 1 83 83 ILE HG21 H 1 0.856 0.030 . 1 . . . . 83 ILE HG2 . 10329 1
981 . 1 1 83 83 ILE HG22 H 1 0.856 0.030 . 1 . . . . 83 ILE HG2 . 10329 1
982 . 1 1 83 83 ILE HG23 H 1 0.856 0.030 . 1 . . . . 83 ILE HG2 . 10329 1
983 . 1 1 83 83 ILE C C 13 175.944 0.300 . 1 . . . . 83 ILE C . 10329 1
984 . 1 1 83 83 ILE CA C 13 62.065 0.300 . 1 . . . . 83 ILE CA . 10329 1
985 . 1 1 83 83 ILE CB C 13 39.069 0.300 . 1 . . . . 83 ILE CB . 10329 1
986 . 1 1 83 83 ILE CD1 C 13 13.366 0.300 . 1 . . . . 83 ILE CD1 . 10329 1
987 . 1 1 83 83 ILE CG1 C 13 27.779 0.300 . 1 . . . . 83 ILE CG1 . 10329 1
988 . 1 1 83 83 ILE CG2 C 13 17.436 0.300 . 1 . . . . 83 ILE CG2 . 10329 1
989 . 1 1 83 83 ILE N N 15 119.618 0.300 . 1 . . . . 83 ILE N . 10329 1
990 . 1 1 84 84 ASN H H 1 8.511 0.030 . 1 . . . . 84 ASN H . 10329 1
991 . 1 1 84 84 ASN HA H 1 4.776 0.030 . 1 . . . . 84 ASN HA . 10329 1
992 . 1 1 84 84 ASN HB2 H 1 2.832 0.030 . 2 . . . . 84 ASN HB2 . 10329 1
993 . 1 1 84 84 ASN HB3 H 1 2.800 0.030 . 2 . . . . 84 ASN HB3 . 10329 1
994 . 1 1 84 84 ASN HD21 H 1 7.622 0.030 . 2 . . . . 84 ASN HD21 . 10329 1
995 . 1 1 84 84 ASN HD22 H 1 6.909 0.030 . 2 . . . . 84 ASN HD22 . 10329 1
996 . 1 1 84 84 ASN C C 13 175.073 0.300 . 1 . . . . 84 ASN C . 10329 1
997 . 1 1 84 84 ASN CA C 13 53.086 0.300 . 1 . . . . 84 ASN CA . 10329 1
998 . 1 1 84 84 ASN CB C 13 39.014 0.300 . 1 . . . . 84 ASN CB . 10329 1
999 . 1 1 84 84 ASN N N 15 121.092 0.300 . 1 . . . . 84 ASN N . 10329 1
1000 . 1 1 84 84 ASN ND2 N 15 112.770 0.300 . 1 . . . . 84 ASN ND2 . 10329 1
1001 . 1 1 86 86 ARG HA H 1 4.373 0.030 . 1 . . . . 86 ARG HA . 10329 1
1002 . 1 1 86 86 ARG HB2 H 1 1.809 0.030 . 2 . . . . 86 ARG HB2 . 10329 1
1003 . 1 1 86 86 ARG HB3 H 1 1.725 0.030 . 2 . . . . 86 ARG HB3 . 10329 1
1004 . 1 1 86 86 ARG HD2 H 1 3.167 0.030 . 1 . . . . 86 ARG HD2 . 10329 1
1005 . 1 1 86 86 ARG HD3 H 1 3.167 0.030 . 1 . . . . 86 ARG HD3 . 10329 1
1006 . 1 1 86 86 ARG HG2 H 1 1.552 0.030 . 1 . . . . 86 ARG HG2 . 10329 1
1007 . 1 1 86 86 ARG HG3 H 1 1.552 0.030 . 1 . . . . 86 ARG HG3 . 10329 1
1008 . 1 1 86 86 ARG CA C 13 56.168 0.300 . 1 . . . . 86 ARG CA . 10329 1
1009 . 1 1 86 86 ARG CB C 13 30.784 0.300 . 1 . . . . 86 ARG CB . 10329 1
1010 . 1 1 86 86 ARG CD C 13 43.323 0.300 . 1 . . . . 86 ARG CD . 10329 1
1011 . 1 1 86 86 ARG CG C 13 27.106 0.300 . 1 . . . . 86 ARG CG . 10329 1
1012 . 1 1 87 87 HIS HA H 1 4.653 0.030 . 1 . . . . 87 HIS HA . 10329 1
1013 . 1 1 87 87 HIS HB2 H 1 3.146 0.030 . 2 . . . . 87 HIS HB2 . 10329 1
1014 . 1 1 87 87 HIS HB3 H 1 3.072 0.030 . 2 . . . . 87 HIS HB3 . 10329 1
1015 . 1 1 87 87 HIS HD2 H 1 7.014 0.030 . 1 . . . . 87 HIS HD2 . 10329 1
1016 . 1 1 87 87 HIS HE1 H 1 7.795 0.030 . 1 . . . . 87 HIS HE1 . 10329 1
1017 . 1 1 87 87 HIS CA C 13 56.418 0.300 . 1 . . . . 87 HIS CA . 10329 1
1018 . 1 1 87 87 HIS CB C 13 31.156 0.300 . 1 . . . . 87 HIS CB . 10329 1
1019 . 1 1 87 87 HIS CD2 C 13 119.944 0.300 . 1 . . . . 87 HIS CD2 . 10329 1
1020 . 1 1 87 87 HIS CE1 C 13 138.542 0.300 . 1 . . . . 87 HIS CE1 . 10329 1
1021 . 1 1 88 88 SER HA H 1 4.482 0.030 . 1 . . . . 88 SER HA . 10329 1
1022 . 1 1 88 88 SER HB2 H 1 3.832 0.030 . 2 . . . . 88 SER HB2 . 10329 1
1023 . 1 1 88 88 SER CA C 13 58.033 0.300 . 1 . . . . 88 SER CA . 10329 1
1024 . 1 1 88 88 SER CB C 13 63.965 0.300 . 1 . . . . 88 SER CB . 10329 1
1025 . 1 1 89 89 GLY H H 1 8.247 0.030 . 1 . . . . 89 GLY H . 10329 1
1026 . 1 1 89 89 GLY HA2 H 1 4.110 0.030 . 1 . . . . 89 GLY HA2 . 10329 1
1027 . 1 1 89 89 GLY HA3 H 1 4.110 0.030 . 1 . . . . 89 GLY HA3 . 10329 1
1028 . 1 1 89 89 GLY CA C 13 44.635 0.300 . 1 . . . . 89 GLY CA . 10329 1
1029 . 1 1 89 89 GLY N N 15 110.940 0.300 . 1 . . . . 89 GLY N . 10329 1
1030 . 1 1 90 90 PRO HA H 1 4.473 0.030 . 1 . . . . 90 PRO HA . 10329 1
1031 . 1 1 90 90 PRO HB2 H 1 1.967 0.030 . 2 . . . . 90 PRO HB2 . 10329 1
1032 . 1 1 90 90 PRO HB3 H 1 2.289 0.030 . 2 . . . . 90 PRO HB3 . 10329 1
1033 . 1 1 90 90 PRO HD2 H 1 3.618 0.030 . 1 . . . . 90 PRO HD2 . 10329 1
1034 . 1 1 90 90 PRO HD3 H 1 3.618 0.030 . 1 . . . . 90 PRO HD3 . 10329 1
1035 . 1 1 90 90 PRO HG2 H 1 2.008 0.030 . 1 . . . . 90 PRO HG2 . 10329 1
1036 . 1 1 90 90 PRO HG3 H 1 2.008 0.030 . 1 . . . . 90 PRO HG3 . 10329 1
1037 . 1 1 90 90 PRO C C 13 177.404 0.300 . 1 . . . . 90 PRO C . 10329 1
1038 . 1 1 90 90 PRO CA C 13 63.277 0.300 . 1 . . . . 90 PRO CA . 10329 1
1039 . 1 1 90 90 PRO CB C 13 32.216 0.300 . 1 . . . . 90 PRO CB . 10329 1
1040 . 1 1 90 90 PRO CD C 13 49.782 0.300 . 1 . . . . 90 PRO CD . 10329 1
1041 . 1 1 90 90 PRO CG C 13 27.176 0.300 . 1 . . . . 90 PRO CG . 10329 1
1042 . 1 1 91 91 SER H H 1 8.515 0.030 . 1 . . . . 91 SER H . 10329 1
1043 . 1 1 91 91 SER HA H 1 4.486 0.030 . 1 . . . . 91 SER HA . 10329 1
1044 . 1 1 91 91 SER HB2 H 1 3.896 0.030 . 1 . . . . 91 SER HB2 . 10329 1
1045 . 1 1 91 91 SER HB3 H 1 3.896 0.030 . 1 . . . . 91 SER HB3 . 10329 1
1046 . 1 1 91 91 SER C C 13 174.621 0.300 . 1 . . . . 91 SER C . 10329 1
1047 . 1 1 91 91 SER CA C 13 58.296 0.300 . 1 . . . . 91 SER CA . 10329 1
1048 . 1 1 91 91 SER CB C 13 63.926 0.300 . 1 . . . . 91 SER CB . 10329 1
1049 . 1 1 91 91 SER N N 15 116.406 0.300 . 1 . . . . 91 SER N . 10329 1
1050 . 1 1 92 92 SER H H 1 8.304 0.030 . 1 . . . . 92 SER H . 10329 1
1051 . 1 1 92 92 SER HA H 1 4.481 0.030 . 1 . . . . 92 SER HA . 10329 1
1052 . 1 1 92 92 SER HB2 H 1 3.826 0.030 . 1 . . . . 92 SER HB2 . 10329 1
1053 . 1 1 92 92 SER HB3 H 1 3.826 0.030 . 1 . . . . 92 SER HB3 . 10329 1
1054 . 1 1 92 92 SER C C 13 173.917 0.300 . 1 . . . . 92 SER C . 10329 1
1055 . 1 1 92 92 SER CA C 13 58.377 0.300 . 1 . . . . 92 SER CA . 10329 1
1056 . 1 1 92 92 SER CB C 13 64.035 0.300 . 1 . . . . 92 SER CB . 10329 1
1057 . 1 1 92 92 SER N N 15 117.781 0.300 . 1 . . . . 92 SER N . 10329 1
1058 . 1 1 93 93 GLY H H 1 8.035 0.030 . 1 . . . . 93 GLY H . 10329 1
1059 . 1 1 93 93 GLY HA2 H 1 3.780 0.030 . 2 . . . . 93 GLY HA2 . 10329 1
1060 . 1 1 93 93 GLY HA3 H 1 3.728 0.030 . 2 . . . . 93 GLY HA3 . 10329 1
1061 . 1 1 93 93 GLY C C 13 178.986 0.300 . 1 . . . . 93 GLY C . 10329 1
1062 . 1 1 93 93 GLY CA C 13 46.205 0.300 . 1 . . . . 93 GLY CA . 10329 1
1063 . 1 1 93 93 GLY N N 15 116.837 0.300 . 1 . . . . 93 GLY N . 10329 1
stop_
save_