###################################
# 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_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36445
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_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,15N-SEPARATED_NOESY SPECTRA' 1 $sample_1 isotropic 36445 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 3.694 0.030 . 1 . . . . A 1 GLY HA2 . 36445 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.694 0.030 . 1 . . . . A 1 GLY HA3 . 36445 1
3 . 1 . 1 1 1 GLY CA C 13 41.454 0.300 . 1 . . . . A 1 GLY CA . 36445 1
4 . 1 . 1 2 2 GLU H H 1 8.282 0.030 . 1 . . . . A 2 GLU H . 36445 1
5 . 1 . 1 2 2 GLU HA H 1 4.291 0.030 . 1 . . . . A 2 GLU HA . 36445 1
6 . 1 . 1 2 2 GLU HB2 H 1 1.922 0.030 . 2 . . . . A 2 GLU HB2 . 36445 1
7 . 1 . 1 2 2 GLU HB3 H 1 2.027 0.030 . 2 . . . . A 2 GLU HB3 . 36445 1
8 . 1 . 1 2 2 GLU HG2 H 1 2.221 0.030 . 1 . . . . A 2 GLU HG2 . 36445 1
9 . 1 . 1 2 2 GLU HG3 H 1 2.221 0.030 . 1 . . . . A 2 GLU HG3 . 36445 1
10 . 1 . 1 2 2 GLU C C 13 174.534 0.300 . 1 . . . . A 2 GLU C . 36445 1
11 . 1 . 1 2 2 GLU CA C 13 54.211 0.300 . 1 . . . . A 2 GLU CA . 36445 1
12 . 1 . 1 2 2 GLU CB C 13 27.761 0.300 . 1 . . . . A 2 GLU CB . 36445 1
13 . 1 . 1 2 2 GLU CG C 13 33.603 0.300 . 1 . . . . A 2 GLU CG . 36445 1
14 . 1 . 1 2 2 GLU N N 15 121.280 0.300 . 1 . . . . A 2 GLU N . 36445 1
15 . 1 . 1 3 3 VAL H H 1 8.252 0.030 . 1 . . . . A 3 VAL H . 36445 1
16 . 1 . 1 3 3 VAL HA H 1 3.750 0.030 . 1 . . . . A 3 VAL HA . 36445 1
17 . 1 . 1 3 3 VAL HB H 1 1.780 0.030 . 1 . . . . A 3 VAL HB . 36445 1
18 . 1 . 1 3 3 VAL HG11 H 1 0.796 0.030 . 2 . . . . A 3 VAL HG11 . 36445 1
19 . 1 . 1 3 3 VAL HG12 H 1 0.796 0.030 . 2 . . . . A 3 VAL HG12 . 36445 1
20 . 1 . 1 3 3 VAL HG13 H 1 0.796 0.030 . 2 . . . . A 3 VAL HG13 . 36445 1
21 . 1 . 1 3 3 VAL HG21 H 1 0.496 0.030 . 2 . . . . A 3 VAL HG21 . 36445 1
22 . 1 . 1 3 3 VAL HG22 H 1 0.496 0.030 . 2 . . . . A 3 VAL HG22 . 36445 1
23 . 1 . 1 3 3 VAL HG23 H 1 0.496 0.030 . 2 . . . . A 3 VAL HG23 . 36445 1
24 . 1 . 1 3 3 VAL C C 13 174.283 0.300 . 1 . . . . A 3 VAL C . 36445 1
25 . 1 . 1 3 3 VAL CA C 13 62.042 0.300 . 1 . . . . A 3 VAL CA . 36445 1
26 . 1 . 1 3 3 VAL CB C 13 29.172 0.300 . 1 . . . . A 3 VAL CB . 36445 1
27 . 1 . 1 3 3 VAL CG1 C 13 18.649 0.300 . 2 . . . . A 3 VAL CG1 . 36445 1
28 . 1 . 1 3 3 VAL CG2 C 13 17.845 0.300 . 2 . . . . A 3 VAL CG2 . 36445 1
29 . 1 . 1 3 3 VAL N N 15 122.097 0.300 . 1 . . . . A 3 VAL N . 36445 1
30 . 1 . 1 4 4 ARG H H 1 8.315 0.030 . 1 . . . . A 4 ARG H . 36445 1
31 . 1 . 1 4 4 ARG HA H 1 3.758 0.030 . 1 . . . . A 4 ARG HA . 36445 1
32 . 1 . 1 4 4 ARG HB2 H 1 1.709 0.030 . 1 . . . . A 4 ARG HB2 . 36445 1
33 . 1 . 1 4 4 ARG HB3 H 1 1.709 0.030 . 1 . . . . A 4 ARG HB3 . 36445 1
34 . 1 . 1 4 4 ARG HG2 H 1 1.448 0.030 . 2 . . . . A 4 ARG HG2 . 36445 1
35 . 1 . 1 4 4 ARG HG3 H 1 1.499 0.030 . 2 . . . . A 4 ARG HG3 . 36445 1
36 . 1 . 1 4 4 ARG HD2 H 1 2.987 0.030 . 1 . . . . A 4 ARG HD2 . 36445 1
37 . 1 . 1 4 4 ARG HD3 H 1 2.987 0.030 . 1 . . . . A 4 ARG HD3 . 36445 1
38 . 1 . 1 4 4 ARG C C 13 176.113 0.300 . 1 . . . . A 4 ARG C . 36445 1
39 . 1 . 1 4 4 ARG CA C 13 56.330 0.300 . 1 . . . . A 4 ARG CA . 36445 1
40 . 1 . 1 4 4 ARG CB C 13 27.375 0.300 . 1 . . . . A 4 ARG CB . 36445 1
41 . 1 . 1 4 4 ARG CG C 13 25.042 0.300 . 1 . . . . A 4 ARG CG . 36445 1
42 . 1 . 1 4 4 ARG CD C 13 40.564 0.300 . 1 . . . . A 4 ARG CD . 36445 1
43 . 1 . 1 4 4 ARG N N 15 120.910 0.300 . 1 . . . . A 4 ARG N . 36445 1
44 . 1 . 1 5 5 ASN H H 1 7.794 0.030 . 1 . . . . A 5 ASN H . 36445 1
45 . 1 . 1 5 5 ASN HA H 1 4.469 0.030 . 1 . . . . A 5 ASN HA . 36445 1
46 . 1 . 1 5 5 ASN HB2 H 1 2.805 0.030 . 1 . . . . A 5 ASN HB2 . 36445 1
47 . 1 . 1 5 5 ASN HB3 H 1 2.805 0.030 . 1 . . . . A 5 ASN HB3 . 36445 1
48 . 1 . 1 5 5 ASN HD21 H 1 6.923 0.030 . 2 . . . . A 5 ASN HD21 . 36445 1
49 . 1 . 1 5 5 ASN HD22 H 1 7.681 0.030 . 2 . . . . A 5 ASN HD22 . 36445 1
50 . 1 . 1 5 5 ASN C C 13 174.441 0.300 . 1 . . . . A 5 ASN C . 36445 1
51 . 1 . 1 5 5 ASN CA C 13 53.217 0.300 . 1 . . . . A 5 ASN CA . 36445 1
52 . 1 . 1 5 5 ASN CB C 13 35.849 0.300 . 1 . . . . A 5 ASN CB . 36445 1
53 . 1 . 1 5 5 ASN N N 15 116.100 0.300 . 1 . . . . A 5 ASN N . 36445 1
54 . 1 . 1 5 5 ASN ND2 N 15 112.908 0.300 . 1 . . . . A 5 ASN ND2 . 36445 1
55 . 1 . 1 6 6 ILE H H 1 7.693 0.030 . 1 . . . . A 6 ILE H . 36445 1
56 . 1 . 1 6 6 ILE HA H 1 3.655 0.030 . 1 . . . . A 6 ILE HA . 36445 1
57 . 1 . 1 6 6 ILE HB H 1 1.868 0.030 . 1 . . . . A 6 ILE HB . 36445 1
58 . 1 . 1 6 6 ILE HG12 H 1 0.996 0.030 . 2 . . . . A 6 ILE HG12 . 36445 1
59 . 1 . 1 6 6 ILE HG13 H 1 1.610 0.030 . 2 . . . . A 6 ILE HG13 . 36445 1
60 . 1 . 1 6 6 ILE HG21 H 1 0.734 0.030 . 1 . . . . A 6 ILE HG21 . 36445 1
61 . 1 . 1 6 6 ILE HG22 H 1 0.734 0.030 . 1 . . . . A 6 ILE HG22 . 36445 1
62 . 1 . 1 6 6 ILE HG23 H 1 0.734 0.030 . 1 . . . . A 6 ILE HG23 . 36445 1
63 . 1 . 1 6 6 ILE HD11 H 1 0.675 0.030 . 1 . . . . A 6 ILE HD11 . 36445 1
64 . 1 . 1 6 6 ILE HD12 H 1 0.675 0.030 . 1 . . . . A 6 ILE HD12 . 36445 1
65 . 1 . 1 6 6 ILE HD13 H 1 0.675 0.030 . 1 . . . . A 6 ILE HD13 . 36445 1
66 . 1 . 1 6 6 ILE C C 13 176.022 0.300 . 1 . . . . A 6 ILE C . 36445 1
67 . 1 . 1 6 6 ILE CA C 13 61.950 0.300 . 1 . . . . A 6 ILE CA . 36445 1
68 . 1 . 1 6 6 ILE CB C 13 35.159 0.300 . 1 . . . . A 6 ILE CB . 36445 1
69 . 1 . 1 6 6 ILE CG1 C 13 26.037 0.300 . 1 . . . . A 6 ILE CG1 . 36445 1
70 . 1 . 1 6 6 ILE CG2 C 13 14.567 0.300 . 1 . . . . A 6 ILE CG2 . 36445 1
71 . 1 . 1 6 6 ILE CD1 C 13 10.905 0.300 . 1 . . . . A 6 ILE CD1 . 36445 1
72 . 1 . 1 6 6 ILE N N 15 120.090 0.300 . 1 . . . . A 6 ILE N . 36445 1
73 . 1 . 1 7 7 VAL H H 1 7.946 0.030 . 1 . . . . A 7 VAL H . 36445 1
74 . 1 . 1 7 7 VAL HA H 1 2.707 0.030 . 1 . . . . A 7 VAL HA . 36445 1
75 . 1 . 1 7 7 VAL HB H 1 2.038 0.030 . 1 . . . . A 7 VAL HB . 36445 1
76 . 1 . 1 7 7 VAL HG11 H 1 0.953 0.030 . 2 . . . . A 7 VAL HG11 . 36445 1
77 . 1 . 1 7 7 VAL HG12 H 1 0.953 0.030 . 2 . . . . A 7 VAL HG12 . 36445 1
78 . 1 . 1 7 7 VAL HG13 H 1 0.953 0.030 . 2 . . . . A 7 VAL HG13 . 36445 1
79 . 1 . 1 7 7 VAL HG21 H 1 0.005 0.030 . 2 . . . . A 7 VAL HG21 . 36445 1
80 . 1 . 1 7 7 VAL HG22 H 1 0.005 0.030 . 2 . . . . A 7 VAL HG22 . 36445 1
81 . 1 . 1 7 7 VAL HG23 H 1 0.005 0.030 . 2 . . . . A 7 VAL HG23 . 36445 1
82 . 1 . 1 7 7 VAL C C 13 174.756 0.300 . 1 . . . . A 7 VAL C . 36445 1
83 . 1 . 1 7 7 VAL CA C 13 63.883 0.300 . 1 . . . . A 7 VAL CA . 36445 1
84 . 1 . 1 7 7 VAL CB C 13 27.877 0.300 . 1 . . . . A 7 VAL CB . 36445 1
85 . 1 . 1 7 7 VAL CG1 C 13 20.220 0.300 . 2 . . . . A 7 VAL CG1 . 36445 1
86 . 1 . 1 7 7 VAL CG2 C 13 18.689 0.300 . 2 . . . . A 7 VAL CG2 . 36445 1
87 . 1 . 1 7 7 VAL N N 15 123.707 0.300 . 1 . . . . A 7 VAL N . 36445 1
88 . 1 . 1 8 8 ASP H H 1 8.490 0.030 . 1 . . . . A 8 ASP H . 36445 1
89 . 1 . 1 8 8 ASP HA H 1 4.254 0.030 . 1 . . . . A 8 ASP HA . 36445 1
90 . 1 . 1 8 8 ASP HB2 H 1 2.730 0.030 . 2 . . . . A 8 ASP HB2 . 36445 1
91 . 1 . 1 8 8 ASP HB3 H 1 2.842 0.030 . 2 . . . . A 8 ASP HB3 . 36445 1
92 . 1 . 1 8 8 ASP C C 13 176.490 0.300 . 1 . . . . A 8 ASP C . 36445 1
93 . 1 . 1 8 8 ASP CA C 13 55.541 0.300 . 1 . . . . A 8 ASP CA . 36445 1
94 . 1 . 1 8 8 ASP CB C 13 37.471 0.300 . 1 . . . . A 8 ASP CB . 36445 1
95 . 1 . 1 8 8 ASP N N 15 120.544 0.300 . 1 . . . . A 8 ASP N . 36445 1
96 . 1 . 1 9 9 LYS H H 1 7.948 0.030 . 1 . . . . A 9 LYS H . 36445 1
97 . 1 . 1 9 9 LYS HA H 1 4.095 0.030 . 1 . . . . A 9 LYS HA . 36445 1
98 . 1 . 1 9 9 LYS HB2 H 1 1.707 0.030 . 2 . . . . A 9 LYS HB2 . 36445 1
99 . 1 . 1 9 9 LYS HB3 H 1 1.967 0.030 . 2 . . . . A 9 LYS HB3 . 36445 1
100 . 1 . 1 9 9 LYS HG2 H 1 1.496 0.030 . 2 . . . . A 9 LYS HG2 . 36445 1
101 . 1 . 1 9 9 LYS HG3 H 1 1.613 0.030 . 2 . . . . A 9 LYS HG3 . 36445 1
102 . 1 . 1 9 9 LYS HD2 H 1 1.760 0.030 . 2 . . . . A 9 LYS HD2 . 36445 1
103 . 1 . 1 9 9 LYS HD3 H 1 1.625 0.030 . 2 . . . . A 9 LYS HD3 . 36445 1
104 . 1 . 1 9 9 LYS HE2 H 1 2.966 0.030 . 2 . . . . A 9 LYS HE2 . 36445 1
105 . 1 . 1 9 9 LYS HE3 H 1 3.018 0.030 . 2 . . . . A 9 LYS HE3 . 36445 1
106 . 1 . 1 9 9 LYS C C 13 177.166 0.300 . 1 . . . . A 9 LYS C . 36445 1
107 . 1 . 1 9 9 LYS CA C 13 56.669 0.300 . 1 . . . . A 9 LYS CA . 36445 1
108 . 1 . 1 9 9 LYS CB C 13 29.555 0.300 . 1 . . . . A 9 LYS CB . 36445 1
109 . 1 . 1 9 9 LYS CG C 13 22.392 0.300 . 1 . . . . A 9 LYS CG . 36445 1
110 . 1 . 1 9 9 LYS CD C 13 25.981 0.300 . 1 . . . . A 9 LYS CD . 36445 1
111 . 1 . 1 9 9 LYS CE C 13 39.082 0.300 . 1 . . . . A 9 LYS CE . 36445 1
112 . 1 . 1 9 9 LYS N N 15 118.213 0.300 . 1 . . . . A 9 LYS N . 36445 1
113 . 1 . 1 10 10 THR H H 1 8.435 0.030 . 1 . . . . A 10 THR H . 36445 1
114 . 1 . 1 10 10 THR HA H 1 3.998 0.030 . 1 . . . . A 10 THR HA . 36445 1
115 . 1 . 1 10 10 THR HB H 1 4.578 0.030 . 1 . . . . A 10 THR HB . 36445 1
116 . 1 . 1 10 10 THR HG21 H 1 1.547 0.030 . 1 . . . . A 10 THR HG21 . 36445 1
117 . 1 . 1 10 10 THR HG22 H 1 1.547 0.030 . 1 . . . . A 10 THR HG22 . 36445 1
118 . 1 . 1 10 10 THR HG23 H 1 1.547 0.030 . 1 . . . . A 10 THR HG23 . 36445 1
119 . 1 . 1 10 10 THR C C 13 173.880 0.300 . 1 . . . . A 10 THR C . 36445 1
120 . 1 . 1 10 10 THR CA C 13 66.227 0.300 . 1 . . . . A 10 THR CA . 36445 1
121 . 1 . 1 10 10 THR CB C 13 65.349 0.300 . 1 . . . . A 10 THR CB . 36445 1
122 . 1 . 1 10 10 THR CG2 C 13 18.949 0.300 . 1 . . . . A 10 THR CG2 . 36445 1
123 . 1 . 1 10 10 THR N N 15 117.722 0.300 . 1 . . . . A 10 THR N . 36445 1
124 . 1 . 1 11 11 ALA H H 1 9.414 0.030 . 1 . . . . A 11 ALA H . 36445 1
125 . 1 . 1 11 11 ALA HA H 1 4.200 0.030 . 1 . . . . A 11 ALA HA . 36445 1
126 . 1 . 1 11 11 ALA HB1 H 1 1.524 0.030 . 1 . . . . A 11 ALA HB1 . 36445 1
127 . 1 . 1 11 11 ALA HB2 H 1 1.524 0.030 . 1 . . . . A 11 ALA HB2 . 36445 1
128 . 1 . 1 11 11 ALA HB3 H 1 1.524 0.030 . 1 . . . . A 11 ALA HB3 . 36445 1
129 . 1 . 1 11 11 ALA C C 13 176.401 0.300 . 1 . . . . A 11 ALA C . 36445 1
130 . 1 . 1 11 11 ALA CA C 13 52.914 0.300 . 1 . . . . A 11 ALA CA . 36445 1
131 . 1 . 1 11 11 ALA CB C 13 16.235 0.300 . 1 . . . . A 11 ALA CB . 36445 1
132 . 1 . 1 11 11 ALA N N 15 122.874 0.300 . 1 . . . . A 11 ALA N . 36445 1
133 . 1 . 1 12 12 SER H H 1 7.845 0.030 . 1 . . . . A 12 SER H . 36445 1
134 . 1 . 1 12 12 SER HA H 1 3.409 0.030 . 1 . . . . A 12 SER HA . 36445 1
135 . 1 . 1 12 12 SER HB2 H 1 3.423 0.030 . 2 . . . . A 12 SER HB2 . 36445 1
136 . 1 . 1 12 12 SER HB3 H 1 3.188 0.030 . 2 . . . . A 12 SER HB3 . 36445 1
137 . 1 . 1 12 12 SER C C 13 174.236 0.300 . 1 . . . . A 12 SER C . 36445 1
138 . 1 . 1 12 12 SER CA C 13 58.866 0.300 . 1 . . . . A 12 SER CA . 36445 1
139 . 1 . 1 12 12 SER CB C 13 59.464 0.300 . 1 . . . . A 12 SER CB . 36445 1
140 . 1 . 1 12 12 SER N N 15 113.337 0.300 . 1 . . . . A 12 SER N . 36445 1
141 . 1 . 1 13 13 PHE H H 1 7.781 0.030 . 1 . . . . A 13 PHE H . 36445 1
142 . 1 . 1 13 13 PHE HA H 1 3.908 0.030 . 1 . . . . A 13 PHE HA . 36445 1
143 . 1 . 1 13 13 PHE HB2 H 1 3.381 0.030 . 2 . . . . A 13 PHE HB2 . 36445 1
144 . 1 . 1 13 13 PHE HB3 H 1 2.754 0.030 . 2 . . . . A 13 PHE HB3 . 36445 1
145 . 1 . 1 13 13 PHE HD1 H 1 7.262 0.030 . 1 . . . . A 13 PHE HD1 . 36445 1
146 . 1 . 1 13 13 PHE HD2 H 1 7.262 0.030 . 1 . . . . A 13 PHE HD2 . 36445 1
147 . 1 . 1 13 13 PHE HE1 H 1 7.114 0.030 . 1 . . . . A 13 PHE HE1 . 36445 1
148 . 1 . 1 13 13 PHE HE2 H 1 7.114 0.030 . 1 . . . . A 13 PHE HE2 . 36445 1
149 . 1 . 1 13 13 PHE HZ H 1 7.291 0.030 . 1 . . . . A 13 PHE HZ . 36445 1
150 . 1 . 1 13 13 PHE C C 13 176.699 0.300 . 1 . . . . A 13 PHE C . 36445 1
151 . 1 . 1 13 13 PHE CA C 13 59.214 0.300 . 1 . . . . A 13 PHE CA . 36445 1
152 . 1 . 1 13 13 PHE CB C 13 37.581 0.300 . 1 . . . . A 13 PHE CB . 36445 1
153 . 1 . 1 13 13 PHE CD1 C 13 129.246 0.300 . 1 . . . . A 13 PHE CD1 . 36445 1
154 . 1 . 1 13 13 PHE CD2 C 13 129.246 0.300 . 1 . . . . A 13 PHE CD2 . 36445 1
155 . 1 . 1 13 13 PHE CE1 C 13 127.758 0.300 . 1 . . . . A 13 PHE CE1 . 36445 1
156 . 1 . 1 13 13 PHE CE2 C 13 127.758 0.300 . 1 . . . . A 13 PHE CE2 . 36445 1
157 . 1 . 1 13 13 PHE N N 15 121.028 0.300 . 1 . . . . A 13 PHE N . 36445 1
158 . 1 . 1 14 14 VAL H H 1 9.080 0.030 . 1 . . . . A 14 VAL H . 36445 1
159 . 1 . 1 14 14 VAL HA H 1 3.722 0.030 . 1 . . . . A 14 VAL HA . 36445 1
160 . 1 . 1 14 14 VAL HB H 1 2.314 0.030 . 1 . . . . A 14 VAL HB . 36445 1
161 . 1 . 1 14 14 VAL HG11 H 1 1.461 0.030 . 2 . . . . A 14 VAL HG11 . 36445 1
162 . 1 . 1 14 14 VAL HG12 H 1 1.461 0.030 . 2 . . . . A 14 VAL HG12 . 36445 1
163 . 1 . 1 14 14 VAL HG13 H 1 1.461 0.030 . 2 . . . . A 14 VAL HG13 . 36445 1
164 . 1 . 1 14 14 VAL HG21 H 1 1.083 0.030 . 2 . . . . A 14 VAL HG21 . 36445 1
165 . 1 . 1 14 14 VAL HG22 H 1 1.083 0.030 . 2 . . . . A 14 VAL HG22 . 36445 1
166 . 1 . 1 14 14 VAL HG23 H 1 1.083 0.030 . 2 . . . . A 14 VAL HG23 . 36445 1
167 . 1 . 1 14 14 VAL C C 13 176.194 0.300 . 1 . . . . A 14 VAL C . 36445 1
168 . 1 . 1 14 14 VAL CA C 13 64.713 0.300 . 1 . . . . A 14 VAL CA . 36445 1
169 . 1 . 1 14 14 VAL CB C 13 29.746 0.300 . 1 . . . . A 14 VAL CB . 36445 1
170 . 1 . 1 14 14 VAL CG1 C 13 20.625 0.300 . 2 . . . . A 14 VAL CG1 . 36445 1
171 . 1 . 1 14 14 VAL CG2 C 13 18.556 0.300 . 2 . . . . A 14 VAL CG2 . 36445 1
172 . 1 . 1 14 14 VAL N N 15 123.392 0.300 . 1 . . . . A 14 VAL N . 36445 1
173 . 1 . 1 15 15 ALA H H 1 8.928 0.030 . 1 . . . . A 15 ALA H . 36445 1
174 . 1 . 1 15 15 ALA HA H 1 3.883 0.030 . 1 . . . . A 15 ALA HA . 36445 1
175 . 1 . 1 15 15 ALA HB1 H 1 1.519 0.030 . 1 . . . . A 15 ALA HB1 . 36445 1
176 . 1 . 1 15 15 ALA HB2 H 1 1.519 0.030 . 1 . . . . A 15 ALA HB2 . 36445 1
177 . 1 . 1 15 15 ALA HB3 H 1 1.519 0.030 . 1 . . . . A 15 ALA HB3 . 36445 1
178 . 1 . 1 15 15 ALA C C 13 175.900 0.300 . 1 . . . . A 15 ALA C . 36445 1
179 . 1 . 1 15 15 ALA CA C 13 52.737 0.300 . 1 . . . . A 15 ALA CA . 36445 1
180 . 1 . 1 15 15 ALA CB C 13 17.067 0.300 . 1 . . . . A 15 ALA CB . 36445 1
181 . 1 . 1 15 15 ALA N N 15 123.964 0.300 . 1 . . . . A 15 ALA N . 36445 1
182 . 1 . 1 16 16 ARG H H 1 6.833 0.030 . 1 . . . . A 16 ARG H . 36445 1
183 . 1 . 1 16 16 ARG HA H 1 4.090 0.030 . 1 . . . . A 16 ARG HA . 36445 1
184 . 1 . 1 16 16 ARG HB2 H 1 1.555 0.030 . 2 . . . . A 16 ARG HB2 . 36445 1
185 . 1 . 1 16 16 ARG HB3 H 1 1.638 0.030 . 2 . . . . A 16 ARG HB3 . 36445 1
186 . 1 . 1 16 16 ARG HG2 H 1 1.294 0.030 . 2 . . . . A 16 ARG HG2 . 36445 1
187 . 1 . 1 16 16 ARG HG3 H 1 1.482 0.030 . 2 . . . . A 16 ARG HG3 . 36445 1
188 . 1 . 1 16 16 ARG HD2 H 1 3.002 0.030 . 1 . . . . A 16 ARG HD2 . 36445 1
189 . 1 . 1 16 16 ARG HD3 H 1 3.002 0.030 . 1 . . . . A 16 ARG HD3 . 36445 1
190 . 1 . 1 16 16 ARG C C 13 174.460 0.300 . 1 . . . . A 16 ARG C . 36445 1
191 . 1 . 1 16 16 ARG CA C 13 55.560 0.300 . 1 . . . . A 16 ARG CA . 36445 1
192 . 1 . 1 16 16 ARG CB C 13 28.551 0.300 . 1 . . . . A 16 ARG CB . 36445 1
193 . 1 . 1 16 16 ARG CG C 13 25.314 0.300 . 1 . . . . A 16 ARG CG . 36445 1
194 . 1 . 1 16 16 ARG CD C 13 40.573 0.300 . 1 . . . . A 16 ARG CD . 36445 1
195 . 1 . 1 16 16 ARG N N 15 112.923 0.300 . 1 . . . . A 16 ARG N . 36445 1
196 . 1 . 1 17 17 ASN H H 1 7.792 0.030 . 1 . . . . A 17 ASN H . 36445 1
197 . 1 . 1 17 17 ASN HA H 1 4.676 0.030 . 1 . . . . A 17 ASN HA . 36445 1
198 . 1 . 1 17 17 ASN HB2 H 1 2.051 0.030 . 2 . . . . A 17 ASN HB2 . 36445 1
199 . 1 . 1 17 17 ASN HB3 H 1 2.455 0.030 . 2 . . . . A 17 ASN HB3 . 36445 1
200 . 1 . 1 17 17 ASN HD21 H 1 5.954 0.030 . 2 . . . . A 17 ASN HD21 . 36445 1
201 . 1 . 1 17 17 ASN HD22 H 1 8.519 0.030 . 2 . . . . A 17 ASN HD22 . 36445 1
202 . 1 . 1 17 17 ASN C C 13 173.292 0.300 . 1 . . . . A 17 ASN C . 36445 1
203 . 1 . 1 17 17 ASN CA C 13 52.584 0.300 . 1 . . . . A 17 ASN CA . 36445 1
204 . 1 . 1 17 17 ASN CB C 13 39.584 0.300 . 1 . . . . A 17 ASN CB . 36445 1
205 . 1 . 1 17 17 ASN N N 15 114.280 0.300 . 1 . . . . A 17 ASN N . 36445 1
206 . 1 . 1 17 17 ASN ND2 N 15 114.904 0.300 . 1 . . . . A 17 ASN ND2 . 36445 1
207 . 1 . 1 18 18 GLY H H 1 8.582 0.030 . 1 . . . . A 18 GLY H . 36445 1
208 . 1 . 1 18 18 GLY HA2 H 1 4.160 0.030 . 2 . . . . A 18 GLY HA2 . 36445 1
209 . 1 . 1 18 18 GLY HA3 H 1 4.630 0.030 . 2 . . . . A 18 GLY HA3 . 36445 1
210 . 1 . 1 18 18 GLY CA C 13 42.958 0.300 . 1 . . . . A 18 GLY CA . 36445 1
211 . 1 . 1 18 18 GLY N N 15 109.256 0.300 . 1 . . . . A 18 GLY N . 36445 1
212 . 1 . 1 19 19 PRO HA H 1 4.427 0.030 . 1 . . . . A 19 PRO HA . 36445 1
213 . 1 . 1 19 19 PRO HB2 H 1 2.393 0.030 . 2 . . . . A 19 PRO HB2 . 36445 1
214 . 1 . 1 19 19 PRO HB3 H 1 2.014 0.030 . 2 . . . . A 19 PRO HB3 . 36445 1
215 . 1 . 1 19 19 PRO HG2 H 1 2.111 0.030 . 2 . . . . A 19 PRO HG2 . 36445 1
216 . 1 . 1 19 19 PRO HG3 H 1 2.037 0.030 . 2 . . . . A 19 PRO HG3 . 36445 1
217 . 1 . 1 19 19 PRO HD2 H 1 3.882 0.030 . 2 . . . . A 19 PRO HD2 . 36445 1
218 . 1 . 1 19 19 PRO HD3 H 1 3.628 0.030 . 2 . . . . A 19 PRO HD3 . 36445 1
219 . 1 . 1 19 19 PRO C C 13 177.212 0.300 . 1 . . . . A 19 PRO C . 36445 1
220 . 1 . 1 19 19 PRO CA C 13 62.239 0.300 . 1 . . . . A 19 PRO CA . 36445 1
221 . 1 . 1 19 19 PRO CB C 13 29.434 0.300 . 1 . . . . A 19 PRO CB . 36445 1
222 . 1 . 1 19 19 PRO CG C 13 24.831 0.300 . 1 . . . . A 19 PRO CG . 36445 1
223 . 1 . 1 19 19 PRO CD C 13 47.486 0.300 . 1 . . . . A 19 PRO CD . 36445 1
224 . 1 . 1 20 20 GLU H H 1 9.395 0.030 . 1 . . . . A 20 GLU H . 36445 1
225 . 1 . 1 20 20 GLU HA H 1 4.177 0.030 . 1 . . . . A 20 GLU HA . 36445 1
226 . 1 . 1 20 20 GLU HB2 H 1 2.014 0.030 . 2 . . . . A 20 GLU HB2 . 36445 1
227 . 1 . 1 20 20 GLU HB3 H 1 2.089 0.030 . 2 . . . . A 20 GLU HB3 . 36445 1
228 . 1 . 1 20 20 GLU HG2 H 1 2.318 0.030 . 1 . . . . A 20 GLU HG2 . 36445 1
229 . 1 . 1 20 20 GLU HG3 H 1 2.318 0.030 . 1 . . . . A 20 GLU HG3 . 36445 1
230 . 1 . 1 20 20 GLU C C 13 176.315 0.300 . 1 . . . . A 20 GLU C . 36445 1
231 . 1 . 1 20 20 GLU CA C 13 56.611 0.300 . 1 . . . . A 20 GLU CA . 36445 1
232 . 1 . 1 20 20 GLU CB C 13 25.981 0.300 . 1 . . . . A 20 GLU CB . 36445 1
233 . 1 . 1 20 20 GLU CG C 13 33.938 0.300 . 1 . . . . A 20 GLU CG . 36445 1
234 . 1 . 1 20 20 GLU N N 15 120.348 0.300 . 1 . . . . A 20 GLU N . 36445 1
235 . 1 . 1 21 21 PHE H H 1 7.920 0.030 . 1 . . . . A 21 PHE H . 36445 1
236 . 1 . 1 21 21 PHE HA H 1 4.160 0.030 . 1 . . . . A 21 PHE HA . 36445 1
237 . 1 . 1 21 21 PHE HB2 H 1 3.013 0.030 . 2 . . . . A 21 PHE HB2 . 36445 1
238 . 1 . 1 21 21 PHE HB3 H 1 3.383 0.030 . 2 . . . . A 21 PHE HB3 . 36445 1
239 . 1 . 1 21 21 PHE HD1 H 1 7.261 0.030 . 1 . . . . A 21 PHE HD1 . 36445 1
240 . 1 . 1 21 21 PHE HD2 H 1 7.261 0.030 . 1 . . . . A 21 PHE HD2 . 36445 1
241 . 1 . 1 21 21 PHE HE1 H 1 7.445 0.030 . 1 . . . . A 21 PHE HE1 . 36445 1
242 . 1 . 1 21 21 PHE HE2 H 1 7.445 0.030 . 1 . . . . A 21 PHE HE2 . 36445 1
243 . 1 . 1 21 21 PHE HZ H 1 7.058 0.030 . 1 . . . . A 21 PHE HZ . 36445 1
244 . 1 . 1 21 21 PHE C C 13 174.007 0.300 . 1 . . . . A 21 PHE C . 36445 1
245 . 1 . 1 21 21 PHE CA C 13 58.809 0.300 . 1 . . . . A 21 PHE CA . 36445 1
246 . 1 . 1 21 21 PHE CB C 13 37.778 0.300 . 1 . . . . A 21 PHE CB . 36445 1
247 . 1 . 1 21 21 PHE CD1 C 13 129.252 0.300 . 1 . . . . A 21 PHE CD1 . 36445 1
248 . 1 . 1 21 21 PHE CD2 C 13 129.252 0.300 . 1 . . . . A 21 PHE CD2 . 36445 1
249 . 1 . 1 21 21 PHE CE1 C 13 129.171 0.300 . 1 . . . . A 21 PHE CE1 . 36445 1
250 . 1 . 1 21 21 PHE CE2 C 13 129.171 0.300 . 1 . . . . A 21 PHE CE2 . 36445 1
251 . 1 . 1 21 21 PHE CZ C 13 126.372 0.300 . 1 . . . . A 21 PHE CZ . 36445 1
252 . 1 . 1 21 21 PHE N N 15 121.942 0.300 . 1 . . . . A 21 PHE N . 36445 1
253 . 1 . 1 22 22 GLU H H 1 7.284 0.030 . 1 . . . . A 22 GLU H . 36445 1
254 . 1 . 1 22 22 GLU HA H 1 3.664 0.030 . 1 . . . . A 22 GLU HA . 36445 1
255 . 1 . 1 22 22 GLU HB2 H 1 2.359 0.030 . 1 . . . . A 22 GLU HB2 . 36445 1
256 . 1 . 1 22 22 GLU HB3 H 1 2.359 0.030 . 1 . . . . A 22 GLU HB3 . 36445 1
257 . 1 . 1 22 22 GLU HG2 H 1 2.184 0.030 . 2 . . . . A 22 GLU HG2 . 36445 1
258 . 1 . 1 22 22 GLU HG3 H 1 2.326 0.030 . 2 . . . . A 22 GLU HG3 . 36445 1
259 . 1 . 1 22 22 GLU C C 13 174.718 0.300 . 1 . . . . A 22 GLU C . 36445 1
260 . 1 . 1 22 22 GLU CA C 13 57.446 0.300 . 1 . . . . A 22 GLU CA . 36445 1
261 . 1 . 1 22 22 GLU CB C 13 27.891 0.300 . 1 . . . . A 22 GLU CB . 36445 1
262 . 1 . 1 22 22 GLU CG C 13 34.884 0.300 . 1 . . . . A 22 GLU CG . 36445 1
263 . 1 . 1 22 22 GLU N N 15 118.314 0.300 . 1 . . . . A 22 GLU N . 36445 1
264 . 1 . 1 23 23 ALA H H 1 7.897 0.030 . 1 . . . . A 23 ALA H . 36445 1
265 . 1 . 1 23 23 ALA HA H 1 3.969 0.030 . 1 . . . . A 23 ALA HA . 36445 1
266 . 1 . 1 23 23 ALA HB1 H 1 1.426 0.030 . 1 . . . . A 23 ALA HB1 . 36445 1
267 . 1 . 1 23 23 ALA HB2 H 1 1.426 0.030 . 1 . . . . A 23 ALA HB2 . 36445 1
268 . 1 . 1 23 23 ALA HB3 H 1 1.426 0.030 . 1 . . . . A 23 ALA HB3 . 36445 1
269 . 1 . 1 23 23 ALA C C 13 176.807 0.300 . 1 . . . . A 23 ALA C . 36445 1
270 . 1 . 1 23 23 ALA CA C 13 52.257 0.300 . 1 . . . . A 23 ALA CA . 36445 1
271 . 1 . 1 23 23 ALA CB C 13 15.125 0.300 . 1 . . . . A 23 ALA CB . 36445 1
272 . 1 . 1 23 23 ALA N N 15 118.812 0.300 . 1 . . . . A 23 ALA N . 36445 1
273 . 1 . 1 24 24 ARG H H 1 7.373 0.030 . 1 . . . . A 24 ARG H . 36445 1
274 . 1 . 1 24 24 ARG HA H 1 3.863 0.030 . 1 . . . . A 24 ARG HA . 36445 1
275 . 1 . 1 24 24 ARG HB2 H 1 1.708 0.030 . 1 . . . . A 24 ARG HB2 . 36445 1
276 . 1 . 1 24 24 ARG HB3 H 1 1.708 0.030 . 1 . . . . A 24 ARG HB3 . 36445 1
277 . 1 . 1 24 24 ARG HG2 H 1 1.144 0.030 . 2 . . . . A 24 ARG HG2 . 36445 1
278 . 1 . 1 24 24 ARG HG3 H 1 1.355 0.030 . 2 . . . . A 24 ARG HG3 . 36445 1
279 . 1 . 1 24 24 ARG HD2 H 1 2.534 0.030 . 2 . . . . A 24 ARG HD2 . 36445 1
280 . 1 . 1 24 24 ARG HD3 H 1 2.869 0.030 . 2 . . . . A 24 ARG HD3 . 36445 1
281 . 1 . 1 24 24 ARG HE H 1 7.417 0.030 . 1 . . . . A 24 ARG HE . 36445 1
282 . 1 . 1 24 24 ARG C C 13 175.491 0.300 . 1 . . . . A 24 ARG C . 36445 1
283 . 1 . 1 24 24 ARG CA C 13 56.170 0.300 . 1 . . . . A 24 ARG CA . 36445 1
284 . 1 . 1 24 24 ARG CB C 13 27.424 0.300 . 1 . . . . A 24 ARG CB . 36445 1
285 . 1 . 1 24 24 ARG CG C 13 23.761 0.300 . 1 . . . . A 24 ARG CG . 36445 1
286 . 1 . 1 24 24 ARG CD C 13 40.592 0.300 . 1 . . . . A 24 ARG CD . 36445 1
287 . 1 . 1 24 24 ARG N N 15 118.913 0.300 . 1 . . . . A 24 ARG N . 36445 1
288 . 1 . 1 25 25 ILE H H 1 7.398 0.030 . 1 . . . . A 25 ILE H . 36445 1
289 . 1 . 1 25 25 ILE HA H 1 3.566 0.030 . 1 . . . . A 25 ILE HA . 36445 1
290 . 1 . 1 25 25 ILE HB H 1 1.462 0.030 . 1 . . . . A 25 ILE HB . 36445 1
291 . 1 . 1 25 25 ILE HG12 H 1 0.382 0.030 . 2 . . . . A 25 ILE HG12 . 36445 1
292 . 1 . 1 25 25 ILE HG13 H 1 1.399 0.030 . 2 . . . . A 25 ILE HG13 . 36445 1
293 . 1 . 1 25 25 ILE HG21 H 1 0.056 0.030 . 1 . . . . A 25 ILE HG21 . 36445 1
294 . 1 . 1 25 25 ILE HG22 H 1 0.056 0.030 . 1 . . . . A 25 ILE HG22 . 36445 1
295 . 1 . 1 25 25 ILE HG23 H 1 0.056 0.030 . 1 . . . . A 25 ILE HG23 . 36445 1
296 . 1 . 1 25 25 ILE HD11 H 1 0.559 0.030 . 1 . . . . A 25 ILE HD11 . 36445 1
297 . 1 . 1 25 25 ILE HD12 H 1 0.559 0.030 . 1 . . . . A 25 ILE HD12 . 36445 1
298 . 1 . 1 25 25 ILE HD13 H 1 0.559 0.030 . 1 . . . . A 25 ILE HD13 . 36445 1
299 . 1 . 1 25 25 ILE C C 13 174.817 0.300 . 1 . . . . A 25 ILE C . 36445 1
300 . 1 . 1 25 25 ILE CA C 13 62.261 0.300 . 1 . . . . A 25 ILE CA . 36445 1
301 . 1 . 1 25 25 ILE CB C 13 35.405 0.300 . 1 . . . . A 25 ILE CB . 36445 1
302 . 1 . 1 25 25 ILE CG1 C 13 24.739 0.300 . 1 . . . . A 25 ILE CG1 . 36445 1
303 . 1 . 1 25 25 ILE CG2 C 13 15.413 0.300 . 1 . . . . A 25 ILE CG2 . 36445 1
304 . 1 . 1 25 25 ILE CD1 C 13 12.170 0.300 . 1 . . . . A 25 ILE CD1 . 36445 1
305 . 1 . 1 25 25 ILE N N 15 117.921 0.300 . 1 . . . . A 25 ILE N . 36445 1
306 . 1 . 1 26 26 ARG H H 1 7.876 0.030 . 1 . . . . A 26 ARG H . 36445 1
307 . 1 . 1 26 26 ARG HA H 1 3.524 0.030 . 1 . . . . A 26 ARG HA . 36445 1
308 . 1 . 1 26 26 ARG HB2 H 1 1.657 0.030 . 2 . . . . A 26 ARG HB2 . 36445 1
309 . 1 . 1 26 26 ARG HB3 H 1 1.776 0.030 . 2 . . . . A 26 ARG HB3 . 36445 1
310 . 1 . 1 26 26 ARG HG2 H 1 1.412 0.030 . 2 . . . . A 26 ARG HG2 . 36445 1
311 . 1 . 1 26 26 ARG HG3 H 1 1.574 0.030 . 2 . . . . A 26 ARG HG3 . 36445 1
312 . 1 . 1 26 26 ARG HD2 H 1 3.104 0.030 . 1 . . . . A 26 ARG HD2 . 36445 1
313 . 1 . 1 26 26 ARG HD3 H 1 3.104 0.030 . 1 . . . . A 26 ARG HD3 . 36445 1
314 . 1 . 1 26 26 ARG C C 13 175.196 0.300 . 1 . . . . A 26 ARG C . 36445 1
315 . 1 . 1 26 26 ARG CA C 13 56.585 0.300 . 1 . . . . A 26 ARG CA . 36445 1
316 . 1 . 1 26 26 ARG CB C 13 27.658 0.300 . 1 . . . . A 26 ARG CB . 36445 1
317 . 1 . 1 26 26 ARG CG C 13 25.265 0.300 . 1 . . . . A 26 ARG CG . 36445 1
318 . 1 . 1 26 26 ARG CD C 13 40.904 0.300 . 1 . . . . A 26 ARG CD . 36445 1
319 . 1 . 1 26 26 ARG N N 15 117.366 0.300 . 1 . . . . A 26 ARG N . 36445 1
320 . 1 . 1 27 27 GLN H H 1 7.696 0.030 . 1 . . . . A 27 GLN H . 36445 1
321 . 1 . 1 27 27 GLN HA H 1 3.923 0.030 . 1 . . . . A 27 GLN HA . 36445 1
322 . 1 . 1 27 27 GLN HB2 H 1 1.925 0.030 . 2 . . . . A 27 GLN HB2 . 36445 1
323 . 1 . 1 27 27 GLN HB3 H 1 2.002 0.030 . 2 . . . . A 27 GLN HB3 . 36445 1
324 . 1 . 1 27 27 GLN HG2 H 1 2.302 0.030 . 1 . . . . A 27 GLN HG2 . 36445 1
325 . 1 . 1 27 27 GLN HG3 H 1 2.302 0.030 . 1 . . . . A 27 GLN HG3 . 36445 1
326 . 1 . 1 27 27 GLN HE21 H 1 7.272 0.030 . 2 . . . . A 27 GLN HE21 . 36445 1
327 . 1 . 1 27 27 GLN HE22 H 1 6.699 0.030 . 2 . . . . A 27 GLN HE22 . 36445 1
328 . 1 . 1 27 27 GLN C C 13 175.389 0.300 . 1 . . . . A 27 GLN C . 36445 1
329 . 1 . 1 27 27 GLN CA C 13 55.211 0.300 . 1 . . . . A 27 GLN CA . 36445 1
330 . 1 . 1 27 27 GLN CB C 13 26.162 0.300 . 1 . . . . A 27 GLN CB . 36445 1
331 . 1 . 1 27 27 GLN CG C 13 31.133 0.300 . 1 . . . . A 27 GLN CG . 36445 1
332 . 1 . 1 27 27 GLN N N 15 113.973 0.300 . 1 . . . . A 27 GLN N . 36445 1
333 . 1 . 1 27 27 GLN NE2 N 15 111.253 0.300 . 1 . . . . A 27 GLN NE2 . 36445 1
334 . 1 . 1 28 28 ASN H H 1 7.781 0.030 . 1 . . . . A 28 ASN H . 36445 1
335 . 1 . 1 28 28 ASN HA H 1 4.425 0.030 . 1 . . . . A 28 ASN HA . 36445 1
336 . 1 . 1 28 28 ASN HB2 H 1 2.687 0.030 . 1 . . . . A 28 ASN HB2 . 36445 1
337 . 1 . 1 28 28 ASN HB3 H 1 2.687 0.030 . 1 . . . . A 28 ASN HB3 . 36445 1
338 . 1 . 1 28 28 ASN HD21 H 1 6.564 0.030 . 2 . . . . A 28 ASN HD21 . 36445 1
339 . 1 . 1 28 28 ASN HD22 H 1 6.762 0.030 . 2 . . . . A 28 ASN HD22 . 36445 1
340 . 1 . 1 28 28 ASN C C 13 174.327 0.300 . 1 . . . . A 28 ASN C . 36445 1
341 . 1 . 1 28 28 ASN CA C 13 52.658 0.300 . 1 . . . . A 28 ASN CA . 36445 1
342 . 1 . 1 28 28 ASN CB C 13 36.621 0.300 . 1 . . . . A 28 ASN CB . 36445 1
343 . 1 . 1 28 28 ASN N N 15 116.393 0.300 . 1 . . . . A 28 ASN N . 36445 1
344 . 1 . 1 28 28 ASN ND2 N 15 111.384 0.300 . 1 . . . . A 28 ASN ND2 . 36445 1
345 . 1 . 1 29 29 GLU H H 1 8.087 0.030 . 1 . . . . A 29 GLU H . 36445 1
346 . 1 . 1 29 29 GLU HA H 1 4.703 0.030 . 1 . . . . A 29 GLU HA . 36445 1
347 . 1 . 1 29 29 GLU HB2 H 1 2.261 0.030 . 2 . . . . A 29 GLU HB2 . 36445 1
348 . 1 . 1 29 29 GLU HB3 H 1 1.195 0.030 . 2 . . . . A 29 GLU HB3 . 36445 1
349 . 1 . 1 29 29 GLU HG2 H 1 1.864 0.030 . 2 . . . . A 29 GLU HG2 . 36445 1
350 . 1 . 1 29 29 GLU HG3 H 1 1.288 0.030 . 2 . . . . A 29 GLU HG3 . 36445 1
351 . 1 . 1 29 29 GLU C C 13 174.936 0.300 . 1 . . . . A 29 GLU C . 36445 1
352 . 1 . 1 29 29 GLU CA C 13 51.618 0.300 . 1 . . . . A 29 GLU CA . 36445 1
353 . 1 . 1 29 29 GLU CB C 13 25.477 0.300 . 1 . . . . A 29 GLU CB . 36445 1
354 . 1 . 1 29 29 GLU CG C 13 31.533 0.300 . 1 . . . . A 29 GLU CG . 36445 1
355 . 1 . 1 29 29 GLU N N 15 116.644 0.300 . 1 . . . . A 29 GLU N . 36445 1
356 . 1 . 1 30 30 ILE H H 1 6.670 0.030 . 1 . . . . A 30 ILE H . 36445 1
357 . 1 . 1 30 30 ILE HA H 1 3.927 0.030 . 1 . . . . A 30 ILE HA . 36445 1
358 . 1 . 1 30 30 ILE HB H 1 2.006 0.030 . 1 . . . . A 30 ILE HB . 36445 1
359 . 1 . 1 30 30 ILE HG12 H 1 1.125 0.030 . 2 . . . . A 30 ILE HG12 . 36445 1
360 . 1 . 1 30 30 ILE HG13 H 1 1.416 0.030 . 2 . . . . A 30 ILE HG13 . 36445 1
361 . 1 . 1 30 30 ILE HG21 H 1 0.797 0.030 . 1 . . . . A 30 ILE HG21 . 36445 1
362 . 1 . 1 30 30 ILE HG22 H 1 0.797 0.030 . 1 . . . . A 30 ILE HG22 . 36445 1
363 . 1 . 1 30 30 ILE HG23 H 1 0.797 0.030 . 1 . . . . A 30 ILE HG23 . 36445 1
364 . 1 . 1 30 30 ILE HD11 H 1 0.818 0.030 . 1 . . . . A 30 ILE HD11 . 36445 1
365 . 1 . 1 30 30 ILE HD12 H 1 0.818 0.030 . 1 . . . . A 30 ILE HD12 . 36445 1
366 . 1 . 1 30 30 ILE HD13 H 1 0.818 0.030 . 1 . . . . A 30 ILE HD13 . 36445 1
367 . 1 . 1 30 30 ILE C C 13 172.850 0.300 . 1 . . . . A 30 ILE C . 36445 1
368 . 1 . 1 30 30 ILE CA C 13 60.245 0.300 . 1 . . . . A 30 ILE CA . 36445 1
369 . 1 . 1 30 30 ILE CB C 13 35.476 0.300 . 1 . . . . A 30 ILE CB . 36445 1
370 . 1 . 1 30 30 ILE CG1 C 13 25.931 0.300 . 1 . . . . A 30 ILE CG1 . 36445 1
371 . 1 . 1 30 30 ILE CG2 C 13 14.012 0.300 . 1 . . . . A 30 ILE CG2 . 36445 1
372 . 1 . 1 30 30 ILE CD1 C 13 11.282 0.300 . 1 . . . . A 30 ILE CD1 . 36445 1
373 . 1 . 1 30 30 ILE N N 15 121.107 0.300 . 1 . . . . A 30 ILE N . 36445 1
374 . 1 . 1 31 31 ASN H H 1 8.392 0.030 . 1 . . . . A 31 ASN H . 36445 1
375 . 1 . 1 31 31 ASN HA H 1 4.800 0.030 . 1 . . . . A 31 ASN HA . 36445 1
376 . 1 . 1 31 31 ASN HB2 H 1 2.960 0.030 . 2 . . . . A 31 ASN HB2 . 36445 1
377 . 1 . 1 31 31 ASN HB3 H 1 2.626 0.030 . 2 . . . . A 31 ASN HB3 . 36445 1
378 . 1 . 1 31 31 ASN HD21 H 1 6.833 0.030 . 2 . . . . A 31 ASN HD21 . 36445 1
379 . 1 . 1 31 31 ASN HD22 H 1 7.553 0.030 . 2 . . . . A 31 ASN HD22 . 36445 1
380 . 1 . 1 31 31 ASN C C 13 171.376 0.300 . 1 . . . . A 31 ASN C . 36445 1
381 . 1 . 1 31 31 ASN CA C 13 50.380 0.300 . 1 . . . . A 31 ASN CA . 36445 1
382 . 1 . 1 31 31 ASN CB C 13 35.974 0.300 . 1 . . . . A 31 ASN CB . 36445 1
383 . 1 . 1 31 31 ASN N N 15 117.926 0.300 . 1 . . . . A 31 ASN N . 36445 1
384 . 1 . 1 31 31 ASN ND2 N 15 113.805 0.300 . 1 . . . . A 31 ASN ND2 . 36445 1
385 . 1 . 1 32 32 ASN H H 1 7.849 0.030 . 1 . . . . A 32 ASN H . 36445 1
386 . 1 . 1 32 32 ASN HA H 1 5.094 0.030 . 1 . . . . A 32 ASN HA . 36445 1
387 . 1 . 1 32 32 ASN HB2 H 1 2.871 0.030 . 2 . . . . A 32 ASN HB2 . 36445 1
388 . 1 . 1 32 32 ASN HB3 H 1 3.678 0.030 . 2 . . . . A 32 ASN HB3 . 36445 1
389 . 1 . 1 32 32 ASN HD21 H 1 8.414 0.030 . 2 . . . . A 32 ASN HD21 . 36445 1
390 . 1 . 1 32 32 ASN HD22 H 1 7.088 0.030 . 2 . . . . A 32 ASN HD22 . 36445 1
391 . 1 . 1 32 32 ASN CA C 13 47.086 0.300 . 1 . . . . A 32 ASN CA . 36445 1
392 . 1 . 1 32 32 ASN CB C 13 37.276 0.300 . 1 . . . . A 32 ASN CB . 36445 1
393 . 1 . 1 32 32 ASN N N 15 120.129 0.300 . 1 . . . . A 32 ASN N . 36445 1
394 . 1 . 1 32 32 ASN ND2 N 15 112.788 0.300 . 1 . . . . A 32 ASN ND2 . 36445 1
395 . 1 . 1 33 33 PRO HA H 1 4.330 0.030 . 1 . . . . A 33 PRO HA . 36445 1
396 . 1 . 1 33 33 PRO HB2 H 1 2.358 0.030 . 2 . . . . A 33 PRO HB2 . 36445 1
397 . 1 . 1 33 33 PRO HB3 H 1 1.969 0.030 . 2 . . . . A 33 PRO HB3 . 36445 1
398 . 1 . 1 33 33 PRO HG2 H 1 2.020 0.030 . 1 . . . . A 33 PRO HG2 . 36445 1
399 . 1 . 1 33 33 PRO HG3 H 1 2.020 0.030 . 1 . . . . A 33 PRO HG3 . 36445 1
400 . 1 . 1 33 33 PRO HD2 H 1 4.111 0.030 . 2 . . . . A 33 PRO HD2 . 36445 1
401 . 1 . 1 33 33 PRO HD3 H 1 3.981 0.030 . 2 . . . . A 33 PRO HD3 . 36445 1
402 . 1 . 1 33 33 PRO C C 13 175.535 0.300 . 1 . . . . A 33 PRO C . 36445 1
403 . 1 . 1 33 33 PRO CA C 13 61.295 0.300 . 1 . . . . A 33 PRO CA . 36445 1
404 . 1 . 1 33 33 PRO CB C 13 29.522 0.300 . 1 . . . . A 33 PRO CB . 36445 1
405 . 1 . 1 33 33 PRO CG C 13 24.324 0.300 . 1 . . . . A 33 PRO CG . 36445 1
406 . 1 . 1 33 33 PRO CD C 13 48.683 0.300 . 1 . . . . A 33 PRO CD . 36445 1
407 . 1 . 1 34 34 LYS H H 1 7.667 0.030 . 1 . . . . A 34 LYS H . 36445 1
408 . 1 . 1 34 34 LYS HA H 1 3.871 0.030 . 1 . . . . A 34 LYS HA . 36445 1
409 . 1 . 1 34 34 LYS HB2 H 1 1.242 0.030 . 2 . . . . A 34 LYS HB2 . 36445 1
410 . 1 . 1 34 34 LYS HB3 H 1 1.424 0.030 . 2 . . . . A 34 LYS HB3 . 36445 1
411 . 1 . 1 34 34 LYS HG2 H 1 1.026 0.030 . 2 . . . . A 34 LYS HG2 . 36445 1
412 . 1 . 1 34 34 LYS HG3 H 1 1.301 0.030 . 2 . . . . A 34 LYS HG3 . 36445 1
413 . 1 . 1 34 34 LYS HD2 H 1 1.491 0.030 . 1 . . . . A 34 LYS HD2 . 36445 1
414 . 1 . 1 34 34 LYS HD3 H 1 1.491 0.030 . 1 . . . . A 34 LYS HD3 . 36445 1
415 . 1 . 1 34 34 LYS HE2 H 1 2.848 0.030 . 2 . . . . A 34 LYS HE2 . 36445 1
416 . 1 . 1 34 34 LYS HE3 H 1 2.881 0.030 . 2 . . . . A 34 LYS HE3 . 36445 1
417 . 1 . 1 34 34 LYS C C 13 173.786 0.300 . 1 . . . . A 34 LYS C . 36445 1
418 . 1 . 1 34 34 LYS CA C 13 55.989 0.300 . 1 . . . . A 34 LYS CA . 36445 1
419 . 1 . 1 34 34 LYS CB C 13 29.995 0.300 . 1 . . . . A 34 LYS CB . 36445 1
420 . 1 . 1 34 34 LYS CG C 13 22.921 0.300 . 1 . . . . A 34 LYS CG . 36445 1
421 . 1 . 1 34 34 LYS CD C 13 26.689 0.300 . 1 . . . . A 34 LYS CD . 36445 1
422 . 1 . 1 34 34 LYS CE C 13 39.231 0.300 . 1 . . . . A 34 LYS CE . 36445 1
423 . 1 . 1 34 34 LYS N N 15 118.027 0.300 . 1 . . . . A 34 LYS N . 36445 1
424 . 1 . 1 35 35 PHE H H 1 7.362 0.030 . 1 . . . . A 35 PHE H . 36445 1
425 . 1 . 1 35 35 PHE HA H 1 4.266 0.030 . 1 . . . . A 35 PHE HA . 36445 1
426 . 1 . 1 35 35 PHE HB2 H 1 2.380 0.030 . 2 . . . . A 35 PHE HB2 . 36445 1
427 . 1 . 1 35 35 PHE HB3 H 1 3.046 0.030 . 2 . . . . A 35 PHE HB3 . 36445 1
428 . 1 . 1 35 35 PHE HD1 H 1 6.787 0.030 . 1 . . . . A 35 PHE HD1 . 36445 1
429 . 1 . 1 35 35 PHE HD2 H 1 6.787 0.030 . 1 . . . . A 35 PHE HD2 . 36445 1
430 . 1 . 1 35 35 PHE HE1 H 1 7.132 0.030 . 1 . . . . A 35 PHE HE1 . 36445 1
431 . 1 . 1 35 35 PHE HE2 H 1 7.132 0.030 . 1 . . . . A 35 PHE HE2 . 36445 1
432 . 1 . 1 35 35 PHE HZ H 1 6.888 0.030 . 1 . . . . A 35 PHE HZ . 36445 1
433 . 1 . 1 35 35 PHE C C 13 173.372 0.300 . 1 . . . . A 35 PHE C . 36445 1
434 . 1 . 1 35 35 PHE CA C 13 54.954 0.300 . 1 . . . . A 35 PHE CA . 36445 1
435 . 1 . 1 35 35 PHE CB C 13 35.937 0.300 . 1 . . . . A 35 PHE CB . 36445 1
436 . 1 . 1 35 35 PHE CD1 C 13 129.161 0.300 . 1 . . . . A 35 PHE CD1 . 36445 1
437 . 1 . 1 35 35 PHE CD2 C 13 129.161 0.300 . 1 . . . . A 35 PHE CD2 . 36445 1
438 . 1 . 1 35 35 PHE CE1 C 13 127.740 0.300 . 1 . . . . A 35 PHE CE1 . 36445 1
439 . 1 . 1 35 35 PHE CE2 C 13 127.740 0.300 . 1 . . . . A 35 PHE CE2 . 36445 1
440 . 1 . 1 35 35 PHE CZ C 13 126.293 0.300 . 1 . . . . A 35 PHE CZ . 36445 1
441 . 1 . 1 35 35 PHE N N 15 111.201 0.300 . 1 . . . . A 35 PHE N . 36445 1
442 . 1 . 1 36 36 ASN H H 1 7.452 0.030 . 1 . . . . A 36 ASN H . 36445 1
443 . 1 . 1 36 36 ASN HA H 1 4.230 0.030 . 1 . . . . A 36 ASN HA . 36445 1
444 . 1 . 1 36 36 ASN HB2 H 1 2.911 0.030 . 2 . . . . A 36 ASN HB2 . 36445 1
445 . 1 . 1 36 36 ASN HB3 H 1 3.085 0.030 . 2 . . . . A 36 ASN HB3 . 36445 1
446 . 1 . 1 36 36 ASN HD21 H 1 7.883 0.030 . 2 . . . . A 36 ASN HD21 . 36445 1
447 . 1 . 1 36 36 ASN HD22 H 1 6.898 0.030 . 2 . . . . A 36 ASN HD22 . 36445 1
448 . 1 . 1 36 36 ASN C C 13 173.229 0.300 . 1 . . . . A 36 ASN C . 36445 1
449 . 1 . 1 36 36 ASN CA C 13 53.195 0.300 . 1 . . . . A 36 ASN CA . 36445 1
450 . 1 . 1 36 36 ASN CB C 13 34.417 0.300 . 1 . . . . A 36 ASN CB . 36445 1
451 . 1 . 1 36 36 ASN N N 15 120.967 0.300 . 1 . . . . A 36 ASN N . 36445 1
452 . 1 . 1 36 36 ASN ND2 N 15 110.901 0.300 . 1 . . . . A 36 ASN ND2 . 36445 1
453 . 1 . 1 37 37 PHE H H 1 7.192 0.030 . 1 . . . . A 37 PHE H . 36445 1
454 . 1 . 1 37 37 PHE HA H 1 4.481 0.030 . 1 . . . . A 37 PHE HA . 36445 1
455 . 1 . 1 37 37 PHE HB2 H 1 2.898 0.030 . 2 . . . . A 37 PHE HB2 . 36445 1
456 . 1 . 1 37 37 PHE HB3 H 1 2.967 0.030 . 2 . . . . A 37 PHE HB3 . 36445 1
457 . 1 . 1 37 37 PHE HD1 H 1 6.789 0.030 . 1 . . . . A 37 PHE HD1 . 36445 1
458 . 1 . 1 37 37 PHE HD2 H 1 6.789 0.030 . 1 . . . . A 37 PHE HD2 . 36445 1
459 . 1 . 1 37 37 PHE HE1 H 1 7.082 0.030 . 1 . . . . A 37 PHE HE1 . 36445 1
460 . 1 . 1 37 37 PHE HE2 H 1 7.082 0.030 . 1 . . . . A 37 PHE HE2 . 36445 1
461 . 1 . 1 37 37 PHE HZ H 1 7.412 0.030 . 1 . . . . A 37 PHE HZ . 36445 1
462 . 1 . 1 37 37 PHE C C 13 171.982 0.300 . 1 . . . . A 37 PHE C . 36445 1
463 . 1 . 1 37 37 PHE CA C 13 55.630 0.300 . 1 . . . . A 37 PHE CA . 36445 1
464 . 1 . 1 37 37 PHE CB C 13 35.307 0.300 . 1 . . . . A 37 PHE CB . 36445 1
465 . 1 . 1 37 37 PHE CD1 C 13 129.241 0.300 . 1 . . . . A 37 PHE CD1 . 36445 1
466 . 1 . 1 37 37 PHE CD2 C 13 129.241 0.300 . 1 . . . . A 37 PHE CD2 . 36445 1
467 . 1 . 1 37 37 PHE CE1 C 13 129.948 0.300 . 1 . . . . A 37 PHE CE1 . 36445 1
468 . 1 . 1 37 37 PHE CE2 C 13 129.948 0.300 . 1 . . . . A 37 PHE CE2 . 36445 1
469 . 1 . 1 37 37 PHE CZ C 13 126.556 0.300 . 1 . . . . A 37 PHE CZ . 36445 1
470 . 1 . 1 37 37 PHE N N 15 113.253 0.300 . 1 . . . . A 37 PHE N . 36445 1
471 . 1 . 1 38 38 LEU H H 1 6.818 0.030 . 1 . . . . A 38 LEU H . 36445 1
472 . 1 . 1 38 38 LEU HA H 1 3.780 0.030 . 1 . . . . A 38 LEU HA . 36445 1
473 . 1 . 1 38 38 LEU HB2 H 1 1.180 0.030 . 2 . . . . A 38 LEU HB2 . 36445 1
474 . 1 . 1 38 38 LEU HB3 H 1 1.551 0.030 . 2 . . . . A 38 LEU HB3 . 36445 1
475 . 1 . 1 38 38 LEU HG H 1 0.651 0.030 . 1 . . . . A 38 LEU HG . 36445 1
476 . 1 . 1 38 38 LEU HD11 H 1 0.561 0.030 . 2 . . . . A 38 LEU HD11 . 36445 1
477 . 1 . 1 38 38 LEU HD12 H 1 0.561 0.030 . 2 . . . . A 38 LEU HD12 . 36445 1
478 . 1 . 1 38 38 LEU HD13 H 1 0.561 0.030 . 2 . . . . A 38 LEU HD13 . 36445 1
479 . 1 . 1 38 38 LEU HD21 H 1 0.344 0.030 . 2 . . . . A 38 LEU HD21 . 36445 1
480 . 1 . 1 38 38 LEU HD22 H 1 0.344 0.030 . 2 . . . . A 38 LEU HD22 . 36445 1
481 . 1 . 1 38 38 LEU HD23 H 1 0.344 0.030 . 2 . . . . A 38 LEU HD23 . 36445 1
482 . 1 . 1 38 38 LEU C C 13 175.958 0.300 . 1 . . . . A 38 LEU C . 36445 1
483 . 1 . 1 38 38 LEU CA C 13 53.035 0.300 . 1 . . . . A 38 LEU CA . 36445 1
484 . 1 . 1 38 38 LEU CB C 13 39.194 0.300 . 1 . . . . A 38 LEU CB . 36445 1
485 . 1 . 1 38 38 LEU CG C 13 23.332 0.300 . 1 . . . . A 38 LEU CG . 36445 1
486 . 1 . 1 38 38 LEU CD1 C 13 23.617 0.300 . 2 . . . . A 38 LEU CD1 . 36445 1
487 . 1 . 1 38 38 LEU CD2 C 13 21.225 0.300 . 2 . . . . A 38 LEU CD2 . 36445 1
488 . 1 . 1 38 38 LEU N N 15 119.204 0.300 . 1 . . . . A 38 LEU N . 36445 1
489 . 1 . 1 39 39 ASN H H 1 8.174 0.030 . 1 . . . . A 39 ASN H . 36445 1
490 . 1 . 1 39 39 ASN HA H 1 4.658 0.030 . 1 . . . . A 39 ASN HA . 36445 1
491 . 1 . 1 39 39 ASN HB2 H 1 3.011 0.030 . 2 . . . . A 39 ASN HB2 . 36445 1
492 . 1 . 1 39 39 ASN HB3 H 1 2.822 0.030 . 2 . . . . A 39 ASN HB3 . 36445 1
493 . 1 . 1 39 39 ASN HD21 H 1 7.008 0.030 . 2 . . . . A 39 ASN HD21 . 36445 1
494 . 1 . 1 39 39 ASN HD22 H 1 7.691 0.030 . 2 . . . . A 39 ASN HD22 . 36445 1
495 . 1 . 1 39 39 ASN CA C 13 48.022 0.300 . 1 . . . . A 39 ASN CA . 36445 1
496 . 1 . 1 39 39 ASN CB C 13 36.478 0.300 . 1 . . . . A 39 ASN CB . 36445 1
497 . 1 . 1 39 39 ASN N N 15 120.916 0.300 . 1 . . . . A 39 ASN N . 36445 1
498 . 1 . 1 39 39 ASN ND2 N 15 114.368 0.300 . 1 . . . . A 39 ASN ND2 . 36445 1
499 . 1 . 1 40 40 PRO HA H 1 2.984 0.030 . 1 . . . . A 40 PRO HA . 36445 1
500 . 1 . 1 40 40 PRO HB2 H 1 1.966 0.030 . 2 . . . . A 40 PRO HB2 . 36445 1
501 . 1 . 1 40 40 PRO HB3 H 1 1.674 0.030 . 2 . . . . A 40 PRO HB3 . 36445 1
502 . 1 . 1 40 40 PRO HG2 H 1 1.714 0.030 . 2 . . . . A 40 PRO HG2 . 36445 1
503 . 1 . 1 40 40 PRO HG3 H 1 1.844 0.030 . 2 . . . . A 40 PRO HG3 . 36445 1
504 . 1 . 1 40 40 PRO HD2 H 1 3.551 0.030 . 2 . . . . A 40 PRO HD2 . 36445 1
505 . 1 . 1 40 40 PRO HD3 H 1 3.730 0.030 . 2 . . . . A 40 PRO HD3 . 36445 1
506 . 1 . 1 40 40 PRO C C 13 173.785 0.300 . 1 . . . . A 40 PRO C . 36445 1
507 . 1 . 1 40 40 PRO CA C 13 60.572 0.300 . 1 . . . . A 40 PRO CA . 36445 1
508 . 1 . 1 40 40 PRO CB C 13 29.103 0.300 . 1 . . . . A 40 PRO CB . 36445 1
509 . 1 . 1 40 40 PRO CG C 13 24.610 0.300 . 1 . . . . A 40 PRO CG . 36445 1
510 . 1 . 1 40 40 PRO CD C 13 47.880 0.300 . 1 . . . . A 40 PRO CD . 36445 1
511 . 1 . 1 41 41 ASN H H 1 8.012 0.030 . 1 . . . . A 41 ASN H . 36445 1
512 . 1 . 1 41 41 ASN HA H 1 4.627 0.030 . 1 . . . . A 41 ASN HA . 36445 1
513 . 1 . 1 41 41 ASN HB2 H 1 2.700 0.030 . 2 . . . . A 41 ASN HB2 . 36445 1
514 . 1 . 1 41 41 ASN HB3 H 1 2.786 0.030 . 2 . . . . A 41 ASN HB3 . 36445 1
515 . 1 . 1 41 41 ASN HD21 H 1 7.469 0.030 . 2 . . . . A 41 ASN HD21 . 36445 1
516 . 1 . 1 41 41 ASN HD22 H 1 6.834 0.030 . 2 . . . . A 41 ASN HD22 . 36445 1
517 . 1 . 1 41 41 ASN C C 13 172.761 0.300 . 1 . . . . A 41 ASN C . 36445 1
518 . 1 . 1 41 41 ASN CA C 13 50.161 0.300 . 1 . . . . A 41 ASN CA . 36445 1
519 . 1 . 1 41 41 ASN CB C 13 35.654 0.300 . 1 . . . . A 41 ASN CB . 36445 1
520 . 1 . 1 41 41 ASN N N 15 112.959 0.300 . 1 . . . . A 41 ASN N . 36445 1
521 . 1 . 1 41 41 ASN ND2 N 15 112.675 0.300 . 1 . . . . A 41 ASN ND2 . 36445 1
522 . 1 . 1 42 42 ASP H H 1 8.163 0.030 . 1 . . . . A 42 ASP H . 36445 1
523 . 1 . 1 42 42 ASP HA H 1 4.759 0.030 . 1 . . . . A 42 ASP HA . 36445 1
524 . 1 . 1 42 42 ASP HB2 H 1 2.811 0.030 . 2 . . . . A 42 ASP HB2 . 36445 1
525 . 1 . 1 42 42 ASP HB3 H 1 2.920 0.030 . 2 . . . . A 42 ASP HB3 . 36445 1
526 . 1 . 1 42 42 ASP CA C 13 51.217 0.300 . 1 . . . . A 42 ASP CA . 36445 1
527 . 1 . 1 42 42 ASP CB C 13 43.898 0.300 . 1 . . . . A 42 ASP CB . 36445 1
528 . 1 . 1 42 42 ASP N N 15 124.806 0.300 . 1 . . . . A 42 ASP N . 36445 1
529 . 1 . 1 43 43 PRO HA H 1 4.405 0.030 . 1 . . . . A 43 PRO HA . 36445 1
530 . 1 . 1 43 43 PRO HB2 H 1 1.706 0.030 . 2 . . . . A 43 PRO HB2 . 36445 1
531 . 1 . 1 43 43 PRO HB3 H 1 2.312 0.030 . 2 . . . . A 43 PRO HB3 . 36445 1
532 . 1 . 1 43 43 PRO HG2 H 1 2.029 0.030 . 1 . . . . A 43 PRO HG2 . 36445 1
533 . 1 . 1 43 43 PRO HG3 H 1 2.029 0.030 . 1 . . . . A 43 PRO HG3 . 36445 1
534 . 1 . 1 43 43 PRO HD2 H 1 3.863 0.030 . 1 . . . . A 43 PRO HD2 . 36445 1
535 . 1 . 1 43 43 PRO HD3 H 1 3.863 0.030 . 1 . . . . A 43 PRO HD3 . 36445 1
536 . 1 . 1 43 43 PRO C C 13 174.886 0.300 . 1 . . . . A 43 PRO C . 36445 1
537 . 1 . 1 43 43 PRO CA C 13 62.366 0.300 . 1 . . . . A 43 PRO CA . 36445 1
538 . 1 . 1 43 43 PRO CB C 13 29.802 0.300 . 1 . . . . A 43 PRO CB . 36445 1
539 . 1 . 1 43 43 PRO CG C 13 24.862 0.300 . 1 . . . . A 43 PRO CG . 36445 1
540 . 1 . 1 43 43 PRO CD C 13 48.888 0.300 . 1 . . . . A 43 PRO CD . 36445 1
541 . 1 . 1 44 44 TYR H H 1 9.467 0.030 . 1 . . . . A 44 TYR H . 36445 1
542 . 1 . 1 44 44 TYR HA H 1 4.688 0.030 . 1 . . . . A 44 TYR HA . 36445 1
543 . 1 . 1 44 44 TYR HB2 H 1 3.065 0.030 . 2 . . . . A 44 TYR HB2 . 36445 1
544 . 1 . 1 44 44 TYR HB3 H 1 3.312 0.030 . 2 . . . . A 44 TYR HB3 . 36445 1
545 . 1 . 1 44 44 TYR HD1 H 1 7.120 0.030 . 1 . . . . A 44 TYR HD1 . 36445 1
546 . 1 . 1 44 44 TYR HD2 H 1 7.120 0.030 . 1 . . . . A 44 TYR HD2 . 36445 1
547 . 1 . 1 44 44 TYR HE1 H 1 6.596 0.030 . 1 . . . . A 44 TYR HE1 . 36445 1
548 . 1 . 1 44 44 TYR HE2 H 1 6.596 0.030 . 1 . . . . A 44 TYR HE2 . 36445 1
549 . 1 . 1 44 44 TYR C C 13 173.609 0.300 . 1 . . . . A 44 TYR C . 36445 1
550 . 1 . 1 44 44 TYR CA C 13 56.572 0.300 . 1 . . . . A 44 TYR CA . 36445 1
551 . 1 . 1 44 44 TYR CB C 13 36.013 0.300 . 1 . . . . A 44 TYR CB . 36445 1
552 . 1 . 1 44 44 TYR CD1 C 13 129.990 0.300 . 1 . . . . A 44 TYR CD1 . 36445 1
553 . 1 . 1 44 44 TYR CD2 C 13 129.990 0.300 . 1 . . . . A 44 TYR CD2 . 36445 1
554 . 1 . 1 44 44 TYR CE1 C 13 115.453 0.300 . 1 . . . . A 44 TYR CE1 . 36445 1
555 . 1 . 1 44 44 TYR CE2 C 13 115.453 0.300 . 1 . . . . A 44 TYR CE2 . 36445 1
556 . 1 . 1 44 44 TYR N N 15 117.446 0.300 . 1 . . . . A 44 TYR N . 36445 1
557 . 1 . 1 45 45 HIS H H 1 8.396 0.030 . 1 . . . . A 45 HIS H . 36445 1
558 . 1 . 1 45 45 HIS HA H 1 4.759 0.030 . 1 . . . . A 45 HIS HA . 36445 1
559 . 1 . 1 45 45 HIS HB2 H 1 3.224 0.030 . 2 . . . . A 45 HIS HB2 . 36445 1
560 . 1 . 1 45 45 HIS HB3 H 1 3.598 0.030 . 2 . . . . A 45 HIS HB3 . 36445 1
561 . 1 . 1 45 45 HIS HD2 H 1 6.948 0.030 . 1 . . . . A 45 HIS HD2 . 36445 1
562 . 1 . 1 45 45 HIS HE1 H 1 7.659 0.030 . 1 . . . . A 45 HIS HE1 . 36445 1
563 . 1 . 1 45 45 HIS C C 13 174.367 0.300 . 1 . . . . A 45 HIS C . 36445 1
564 . 1 . 1 45 45 HIS CA C 13 58.608 0.300 . 1 . . . . A 45 HIS CA . 36445 1
565 . 1 . 1 45 45 HIS CB C 13 26.640 0.300 . 1 . . . . A 45 HIS CB . 36445 1
566 . 1 . 1 45 45 HIS CD2 C 13 125.452 0.300 . 1 . . . . A 45 HIS CD2 . 36445 1
567 . 1 . 1 45 45 HIS CE1 C 13 135.155 0.300 . 1 . . . . A 45 HIS CE1 . 36445 1
568 . 1 . 1 45 45 HIS N N 15 122.192 0.300 . 1 . . . . A 45 HIS N . 36445 1
569 . 1 . 1 46 46 ALA H H 1 8.672 0.030 . 1 . . . . A 46 ALA H . 36445 1
570 . 1 . 1 46 46 ALA HA H 1 4.039 0.030 . 1 . . . . A 46 ALA HA . 36445 1
571 . 1 . 1 46 46 ALA HB1 H 1 1.462 0.030 . 1 . . . . A 46 ALA HB1 . 36445 1
572 . 1 . 1 46 46 ALA HB2 H 1 1.462 0.030 . 1 . . . . A 46 ALA HB2 . 36445 1
573 . 1 . 1 46 46 ALA HB3 H 1 1.462 0.030 . 1 . . . . A 46 ALA HB3 . 36445 1
574 . 1 . 1 46 46 ALA C C 13 178.029 0.300 . 1 . . . . A 46 ALA C . 36445 1
575 . 1 . 1 46 46 ALA CA C 13 52.936 0.300 . 1 . . . . A 46 ALA CA . 36445 1
576 . 1 . 1 46 46 ALA CB C 13 14.682 0.300 . 1 . . . . A 46 ALA CB . 36445 1
577 . 1 . 1 46 46 ALA N N 15 120.142 0.300 . 1 . . . . A 46 ALA N . 36445 1
578 . 1 . 1 47 47 TYR H H 1 8.251 0.030 . 1 . . . . A 47 TYR H . 36445 1
579 . 1 . 1 47 47 TYR HA H 1 4.159 0.030 . 1 . . . . A 47 TYR HA . 36445 1
580 . 1 . 1 47 47 TYR HB2 H 1 3.223 0.030 . 2 . . . . A 47 TYR HB2 . 36445 1
581 . 1 . 1 47 47 TYR HB3 H 1 2.997 0.030 . 2 . . . . A 47 TYR HB3 . 36445 1
582 . 1 . 1 47 47 TYR HD1 H 1 7.055 0.030 . 1 . . . . A 47 TYR HD1 . 36445 1
583 . 1 . 1 47 47 TYR HD2 H 1 7.055 0.030 . 1 . . . . A 47 TYR HD2 . 36445 1
584 . 1 . 1 47 47 TYR HE1 H 1 6.807 0.030 . 1 . . . . A 47 TYR HE1 . 36445 1
585 . 1 . 1 47 47 TYR HE2 H 1 6.807 0.030 . 1 . . . . A 47 TYR HE2 . 36445 1
586 . 1 . 1 47 47 TYR C C 13 173.979 0.300 . 1 . . . . A 47 TYR C . 36445 1
587 . 1 . 1 47 47 TYR CA C 13 58.807 0.300 . 1 . . . . A 47 TYR CA . 36445 1
588 . 1 . 1 47 47 TYR CB C 13 35.500 0.300 . 1 . . . . A 47 TYR CB . 36445 1
589 . 1 . 1 47 47 TYR CD1 C 13 130.263 0.300 . 1 . . . . A 47 TYR CD1 . 36445 1
590 . 1 . 1 47 47 TYR CD2 C 13 130.263 0.300 . 1 . . . . A 47 TYR CD2 . 36445 1
591 . 1 . 1 47 47 TYR CE1 C 13 116.218 0.300 . 1 . . . . A 47 TYR CE1 . 36445 1
592 . 1 . 1 47 47 TYR CE2 C 13 116.218 0.300 . 1 . . . . A 47 TYR CE2 . 36445 1
593 . 1 . 1 47 47 TYR N N 15 120.987 0.300 . 1 . . . . A 47 TYR N . 36445 1
594 . 1 . 1 48 48 TYR H H 1 8.169 0.030 . 1 . . . . A 48 TYR H . 36445 1
595 . 1 . 1 48 48 TYR HA H 1 3.748 0.030 . 1 . . . . A 48 TYR HA . 36445 1
596 . 1 . 1 48 48 TYR HB2 H 1 3.141 0.030 . 2 . . . . A 48 TYR HB2 . 36445 1
597 . 1 . 1 48 48 TYR HB3 H 1 3.415 0.030 . 2 . . . . A 48 TYR HB3 . 36445 1
598 . 1 . 1 48 48 TYR HD1 H 1 7.058 0.030 . 3 . . . . A 48 TYR HD1 . 36445 1
599 . 1 . 1 48 48 TYR HD2 H 1 6.796 0.030 . 3 . . . . A 48 TYR HD2 . 36445 1
600 . 1 . 1 48 48 TYR HE1 H 1 6.458 0.030 . 3 . . . . A 48 TYR HE1 . 36445 1
601 . 1 . 1 48 48 TYR HE2 H 1 6.553 0.030 . 3 . . . . A 48 TYR HE2 . 36445 1
602 . 1 . 1 48 48 TYR C C 13 173.393 0.300 . 1 . . . . A 48 TYR C . 36445 1
603 . 1 . 1 48 48 TYR CA C 13 58.626 0.300 . 1 . . . . A 48 TYR CA . 36445 1
604 . 1 . 1 48 48 TYR CB C 13 34.685 0.300 . 1 . . . . A 48 TYR CB . 36445 1
605 . 1 . 1 48 48 TYR CD1 C 13 130.463 0.300 . 3 . . . . A 48 TYR CD1 . 36445 1
606 . 1 . 1 48 48 TYR CD2 C 13 129.954 0.300 . 3 . . . . A 48 TYR CD2 . 36445 1
607 . 1 . 1 48 48 TYR CE1 C 13 114.715 0.300 . 3 . . . . A 48 TYR CE1 . 36445 1
608 . 1 . 1 48 48 TYR CE2 C 13 114.743 0.300 . 3 . . . . A 48 TYR CE2 . 36445 1
609 . 1 . 1 48 48 TYR N N 15 120.508 0.300 . 1 . . . . A 48 TYR N . 36445 1
610 . 1 . 1 49 49 ARG H H 1 8.565 0.030 . 1 . . . . A 49 ARG H . 36445 1
611 . 1 . 1 49 49 ARG HA H 1 3.250 0.030 . 1 . . . . A 49 ARG HA . 36445 1
612 . 1 . 1 49 49 ARG HB2 H 1 1.641 0.030 . 2 . . . . A 49 ARG HB2 . 36445 1
613 . 1 . 1 49 49 ARG HB3 H 1 1.857 0.030 . 2 . . . . A 49 ARG HB3 . 36445 1
614 . 1 . 1 49 49 ARG HG2 H 1 1.186 0.030 . 2 . . . . A 49 ARG HG2 . 36445 1
615 . 1 . 1 49 49 ARG HG3 H 1 1.565 0.030 . 2 . . . . A 49 ARG HG3 . 36445 1
616 . 1 . 1 49 49 ARG HD2 H 1 3.192 0.030 . 2 . . . . A 49 ARG HD2 . 36445 1
617 . 1 . 1 49 49 ARG HD3 H 1 3.126 0.030 . 2 . . . . A 49 ARG HD3 . 36445 1
618 . 1 . 1 49 49 ARG C C 13 177.149 0.300 . 1 . . . . A 49 ARG C . 36445 1
619 . 1 . 1 49 49 ARG CA C 13 55.992 0.300 . 1 . . . . A 49 ARG CA . 36445 1
620 . 1 . 1 49 49 ARG CB C 13 26.654 0.300 . 1 . . . . A 49 ARG CB . 36445 1
621 . 1 . 1 49 49 ARG CG C 13 23.953 0.300 . 1 . . . . A 49 ARG CG . 36445 1
622 . 1 . 1 49 49 ARG CD C 13 40.479 0.300 . 1 . . . . A 49 ARG CD . 36445 1
623 . 1 . 1 49 49 ARG N N 15 117.859 0.300 . 1 . . . . A 49 ARG N . 36445 1
624 . 1 . 1 50 50 HIS H H 1 8.001 0.030 . 1 . . . . A 50 HIS H . 36445 1
625 . 1 . 1 50 50 HIS HA H 1 4.163 0.030 . 1 . . . . A 50 HIS HA . 36445 1
626 . 1 . 1 50 50 HIS HB2 H 1 3.174 0.030 . 2 . . . . A 50 HIS HB2 . 36445 1
627 . 1 . 1 50 50 HIS HB3 H 1 3.033 0.030 . 2 . . . . A 50 HIS HB3 . 36445 1
628 . 1 . 1 50 50 HIS HD2 H 1 6.631 0.030 . 1 . . . . A 50 HIS HD2 . 36445 1
629 . 1 . 1 50 50 HIS HE1 H 1 7.678 0.030 . 1 . . . . A 50 HIS HE1 . 36445 1
630 . 1 . 1 50 50 HIS C C 13 174.928 0.300 . 1 . . . . A 50 HIS C . 36445 1
631 . 1 . 1 50 50 HIS CA C 13 56.572 0.300 . 1 . . . . A 50 HIS CA . 36445 1
632 . 1 . 1 50 50 HIS CB C 13 26.959 0.300 . 1 . . . . A 50 HIS CB . 36445 1
633 . 1 . 1 50 50 HIS CD2 C 13 116.933 0.300 . 1 . . . . A 50 HIS CD2 . 36445 1
634 . 1 . 1 50 50 HIS CE1 C 13 135.772 0.300 . 1 . . . . A 50 HIS CE1 . 36445 1
635 . 1 . 1 50 50 HIS N N 15 120.214 0.300 . 1 . . . . A 50 HIS N . 36445 1
636 . 1 . 1 51 51 LYS H H 1 8.052 0.030 . 1 . . . . A 51 LYS H . 36445 1
637 . 1 . 1 51 51 LYS HA H 1 3.508 0.030 . 1 . . . . A 51 LYS HA . 36445 1
638 . 1 . 1 51 51 LYS HB2 H 1 1.302 0.030 . 2 . . . . A 51 LYS HB2 . 36445 1
639 . 1 . 1 51 51 LYS HB3 H 1 1.499 0.030 . 2 . . . . A 51 LYS HB3 . 36445 1
640 . 1 . 1 51 51 LYS HG2 H 1 1.124 0.030 . 2 . . . . A 51 LYS HG2 . 36445 1
641 . 1 . 1 51 51 LYS HG3 H 1 0.967 0.030 . 2 . . . . A 51 LYS HG3 . 36445 1
642 . 1 . 1 51 51 LYS HD2 H 1 1.299 0.030 . 2 . . . . A 51 LYS HD2 . 36445 1
643 . 1 . 1 51 51 LYS HD3 H 1 1.175 0.030 . 2 . . . . A 51 LYS HD3 . 36445 1
644 . 1 . 1 51 51 LYS HE2 H 1 2.461 0.030 . 2 . . . . A 51 LYS HE2 . 36445 1
645 . 1 . 1 51 51 LYS HE3 H 1 2.579 0.030 . 2 . . . . A 51 LYS HE3 . 36445 1
646 . 1 . 1 51 51 LYS C C 13 175.627 0.300 . 1 . . . . A 51 LYS C . 36445 1
647 . 1 . 1 51 51 LYS CA C 13 53.797 0.300 . 1 . . . . A 51 LYS CA . 36445 1
648 . 1 . 1 51 51 LYS CB C 13 26.689 0.300 . 1 . . . . A 51 LYS CB . 36445 1
649 . 1 . 1 51 51 LYS CG C 13 20.013 0.300 . 1 . . . . A 51 LYS CG . 36445 1
650 . 1 . 1 51 51 LYS CD C 13 23.550 0.300 . 1 . . . . A 51 LYS CD . 36445 1
651 . 1 . 1 51 51 LYS CE C 13 38.577 0.300 . 1 . . . . A 51 LYS CE . 36445 1
652 . 1 . 1 51 51 LYS N N 15 120.507 0.300 . 1 . . . . A 51 LYS N . 36445 1
653 . 1 . 1 52 52 VAL H H 1 8.144 0.030 . 1 . . . . A 52 VAL H . 36445 1
654 . 1 . 1 52 52 VAL HA H 1 3.343 0.030 . 1 . . . . A 52 VAL HA . 36445 1
655 . 1 . 1 52 52 VAL HB H 1 1.778 0.030 . 1 . . . . A 52 VAL HB . 36445 1
656 . 1 . 1 52 52 VAL HG11 H 1 0.728 0.030 . 2 . . . . A 52 VAL HG11 . 36445 1
657 . 1 . 1 52 52 VAL HG12 H 1 0.728 0.030 . 2 . . . . A 52 VAL HG12 . 36445 1
658 . 1 . 1 52 52 VAL HG13 H 1 0.728 0.030 . 2 . . . . A 52 VAL HG13 . 36445 1
659 . 1 . 1 52 52 VAL HG21 H 1 0.568 0.030 . 2 . . . . A 52 VAL HG21 . 36445 1
660 . 1 . 1 52 52 VAL HG22 H 1 0.568 0.030 . 2 . . . . A 52 VAL HG22 . 36445 1
661 . 1 . 1 52 52 VAL HG23 H 1 0.568 0.030 . 2 . . . . A 52 VAL HG23 . 36445 1
662 . 1 . 1 52 52 VAL C C 13 175.219 0.300 . 1 . . . . A 52 VAL C . 36445 1
663 . 1 . 1 52 52 VAL CA C 13 64.993 0.300 . 1 . . . . A 52 VAL CA . 36445 1
664 . 1 . 1 52 52 VAL CB C 13 28.990 0.300 . 1 . . . . A 52 VAL CB . 36445 1
665 . 1 . 1 52 52 VAL CG1 C 13 19.075 0.300 . 2 . . . . A 52 VAL CG1 . 36445 1
666 . 1 . 1 52 52 VAL CG2 C 13 20.096 0.300 . 2 . . . . A 52 VAL CG2 . 36445 1
667 . 1 . 1 52 52 VAL N N 15 119.190 0.300 . 1 . . . . A 52 VAL N . 36445 1
668 . 1 . 1 53 53 SER H H 1 7.292 0.030 . 1 . . . . A 53 SER H . 36445 1
669 . 1 . 1 53 53 SER HA H 1 3.981 0.030 . 1 . . . . A 53 SER HA . 36445 1
670 . 1 . 1 53 53 SER HB2 H 1 3.830 0.030 . 1 . . . . A 53 SER HB2 . 36445 1
671 . 1 . 1 53 53 SER HB3 H 1 3.830 0.030 . 1 . . . . A 53 SER HB3 . 36445 1
672 . 1 . 1 53 53 SER C C 13 173.726 0.300 . 1 . . . . A 53 SER C . 36445 1
673 . 1 . 1 53 53 SER CA C 13 59.178 0.300 . 1 . . . . A 53 SER CA . 36445 1
674 . 1 . 1 53 53 SER CB C 13 60.022 0.300 . 1 . . . . A 53 SER CB . 36445 1
675 . 1 . 1 53 53 SER N N 15 112.651 0.300 . 1 . . . . A 53 SER N . 36445 1
676 . 1 . 1 54 54 GLU H H 1 7.956 0.030 . 1 . . . . A 54 GLU H . 36445 1
677 . 1 . 1 54 54 GLU HA H 1 3.753 0.030 . 1 . . . . A 54 GLU HA . 36445 1
678 . 1 . 1 54 54 GLU HB2 H 1 1.580 0.030 . 2 . . . . A 54 GLU HB2 . 36445 1
679 . 1 . 1 54 54 GLU HB3 H 1 1.632 0.030 . 2 . . . . A 54 GLU HB3 . 36445 1
680 . 1 . 1 54 54 GLU HG2 H 1 1.947 0.030 . 2 . . . . A 54 GLU HG2 . 36445 1
681 . 1 . 1 54 54 GLU HG3 H 1 1.658 0.030 . 2 . . . . A 54 GLU HG3 . 36445 1
682 . 1 . 1 54 54 GLU C C 13 177.104 0.300 . 1 . . . . A 54 GLU C . 36445 1
683 . 1 . 1 54 54 GLU CA C 13 56.488 0.300 . 1 . . . . A 54 GLU CA . 36445 1
684 . 1 . 1 54 54 GLU CB C 13 27.409 0.300 . 1 . . . . A 54 GLU CB . 36445 1
685 . 1 . 1 54 54 GLU CG C 13 33.466 0.300 . 1 . . . . A 54 GLU CG . 36445 1
686 . 1 . 1 54 54 GLU N N 15 122.720 0.300 . 1 . . . . A 54 GLU N . 36445 1
687 . 1 . 1 55 55 PHE H H 1 8.074 0.030 . 1 . . . . A 55 PHE H . 36445 1
688 . 1 . 1 55 55 PHE HA H 1 4.476 0.030 . 1 . . . . A 55 PHE HA . 36445 1
689 . 1 . 1 55 55 PHE HB2 H 1 3.158 0.030 . 2 . . . . A 55 PHE HB2 . 36445 1
690 . 1 . 1 55 55 PHE HB3 H 1 2.791 0.030 . 2 . . . . A 55 PHE HB3 . 36445 1
691 . 1 . 1 55 55 PHE HD1 H 1 7.048 0.030 . 1 . . . . A 55 PHE HD1 . 36445 1
692 . 1 . 1 55 55 PHE HD2 H 1 7.048 0.030 . 1 . . . . A 55 PHE HD2 . 36445 1
693 . 1 . 1 55 55 PHE HE1 H 1 7.321 0.030 . 1 . . . . A 55 PHE HE1 . 36445 1
694 . 1 . 1 55 55 PHE HE2 H 1 7.321 0.030 . 1 . . . . A 55 PHE HE2 . 36445 1
695 . 1 . 1 55 55 PHE HZ H 1 7.191 0.030 . 1 . . . . A 55 PHE HZ . 36445 1
696 . 1 . 1 55 55 PHE CA C 13 56.899 0.300 . 1 . . . . A 55 PHE CA . 36445 1
697 . 1 . 1 55 55 PHE CB C 13 35.991 0.300 . 1 . . . . A 55 PHE CB . 36445 1
698 . 1 . 1 55 55 PHE CD1 C 13 128.524 0.300 . 1 . . . . A 55 PHE CD1 . 36445 1
699 . 1 . 1 55 55 PHE CD2 C 13 128.524 0.300 . 1 . . . . A 55 PHE CD2 . 36445 1
700 . 1 . 1 55 55 PHE CE1 C 13 128.565 0.300 . 1 . . . . A 55 PHE CE1 . 36445 1
701 . 1 . 1 55 55 PHE CE2 C 13 128.565 0.300 . 1 . . . . A 55 PHE CE2 . 36445 1
702 . 1 . 1 55 55 PHE CZ C 13 126.918 0.300 . 1 . . . . A 55 PHE CZ . 36445 1
703 . 1 . 1 55 55 PHE N N 15 117.281 0.300 . 1 . . . . A 55 PHE N . 36445 1
704 . 1 . 1 56 56 LYS H H 1 8.179 0.030 . 1 . . . . A 56 LYS H . 36445 1
705 . 1 . 1 56 56 LYS HA H 1 4.040 0.030 . 1 . . . . A 56 LYS HA . 36445 1
706 . 1 . 1 56 56 LYS HB2 H 1 1.893 0.030 . 1 . . . . A 56 LYS HB2 . 36445 1
707 . 1 . 1 56 56 LYS HB3 H 1 1.893 0.030 . 1 . . . . A 56 LYS HB3 . 36445 1
708 . 1 . 1 56 56 LYS HG2 H 1 1.685 0.030 . 2 . . . . A 56 LYS HG2 . 36445 1
709 . 1 . 1 56 56 LYS HG3 H 1 1.435 0.030 . 2 . . . . A 56 LYS HG3 . 36445 1
710 . 1 . 1 56 56 LYS HD2 H 1 1.691 0.030 . 1 . . . . A 56 LYS HD2 . 36445 1
711 . 1 . 1 56 56 LYS HD3 H 1 1.691 0.030 . 1 . . . . A 56 LYS HD3 . 36445 1
712 . 1 . 1 56 56 LYS HE2 H 1 2.952 0.030 . 1 . . . . A 56 LYS HE2 . 36445 1
713 . 1 . 1 56 56 LYS HE3 H 1 2.952 0.030 . 1 . . . . A 56 LYS HE3 . 36445 1
714 . 1 . 1 56 56 LYS C C 13 175.128 0.300 . 1 . . . . A 56 LYS C . 36445 1
715 . 1 . 1 56 56 LYS CA C 13 56.255 0.300 . 1 . . . . A 56 LYS CA . 36445 1
716 . 1 . 1 56 56 LYS CB C 13 30.150 0.300 . 1 . . . . A 56 LYS CB . 36445 1
717 . 1 . 1 56 56 LYS CG C 13 22.743 0.300 . 1 . . . . A 56 LYS CG . 36445 1
718 . 1 . 1 56 56 LYS CD C 13 26.663 0.300 . 1 . . . . A 56 LYS CD . 36445 1
719 . 1 . 1 56 56 LYS CE C 13 38.998 0.300 . 1 . . . . A 56 LYS CE . 36445 1
720 . 1 . 1 56 56 LYS N N 15 120.978 0.300 . 1 . . . . A 56 LYS N . 36445 1
721 . 1 . 1 57 57 GLU H H 1 7.862 0.030 . 1 . . . . A 57 GLU H . 36445 1
722 . 1 . 1 57 57 GLU HA H 1 4.154 0.030 . 1 . . . . A 57 GLU HA . 36445 1
723 . 1 . 1 57 57 GLU HB2 H 1 1.947 0.030 . 2 . . . . A 57 GLU HB2 . 36445 1
724 . 1 . 1 57 57 GLU HB3 H 1 2.039 0.030 . 2 . . . . A 57 GLU HB3 . 36445 1
725 . 1 . 1 57 57 GLU HG2 H 1 2.244 0.030 . 2 . . . . A 57 GLU HG2 . 36445 1
726 . 1 . 1 57 57 GLU HG3 H 1 2.317 0.030 . 2 . . . . A 57 GLU HG3 . 36445 1
727 . 1 . 1 57 57 GLU C C 13 174.807 0.300 . 1 . . . . A 57 GLU C . 36445 1
728 . 1 . 1 57 57 GLU CA C 13 54.689 0.300 . 1 . . . . A 57 GLU CA . 36445 1
729 . 1 . 1 57 57 GLU CB C 13 27.199 0.300 . 1 . . . . A 57 GLU CB . 36445 1
730 . 1 . 1 57 57 GLU CG C 13 33.548 0.300 . 1 . . . . A 57 GLU CG . 36445 1
731 . 1 . 1 57 57 GLU N N 15 118.446 0.300 . 1 . . . . A 57 GLU N . 36445 1
732 . 1 . 1 58 58 GLY H H 1 7.954 0.030 . 1 . . . . A 58 GLY H . 36445 1
733 . 1 . 1 58 58 GLY HA2 H 1 3.918 0.030 . 1 . . . . A 58 GLY HA2 . 36445 1
734 . 1 . 1 58 58 GLY HA3 H 1 3.918 0.030 . 1 . . . . A 58 GLY HA3 . 36445 1
735 . 1 . 1 58 58 GLY C C 13 170.028 0.300 . 1 . . . . A 58 GLY C . 36445 1
736 . 1 . 1 58 58 GLY CA C 13 43.076 0.300 . 1 . . . . A 58 GLY CA . 36445 1
737 . 1 . 1 58 58 GLY N N 15 107.931 0.300 . 1 . . . . A 58 GLY N . 36445 1
738 . 1 . 1 59 59 LYS H H 1 7.805 0.030 . 1 . . . . A 59 LYS H . 36445 1
739 . 1 . 1 59 59 LYS HA H 1 4.265 0.030 . 1 . . . . A 59 LYS HA . 36445 1
740 . 1 . 1 59 59 LYS HB2 H 1 1.684 0.030 . 2 . . . . A 59 LYS HB2 . 36445 1
741 . 1 . 1 59 59 LYS HB3 H 1 1.803 0.030 . 2 . . . . A 59 LYS HB3 . 36445 1
742 . 1 . 1 59 59 LYS HG2 H 1 1.363 0.030 . 1 . . . . A 59 LYS HG2 . 36445 1
743 . 1 . 1 59 59 LYS HG3 H 1 1.363 0.030 . 1 . . . . A 59 LYS HG3 . 36445 1
744 . 1 . 1 59 59 LYS HD2 H 1 1.608 0.030 . 1 . . . . A 59 LYS HD2 . 36445 1
745 . 1 . 1 59 59 LYS HD3 H 1 1.608 0.030 . 1 . . . . A 59 LYS HD3 . 36445 1
746 . 1 . 1 59 59 LYS HE2 H 1 2.935 0.030 . 1 . . . . A 59 LYS HE2 . 36445 1
747 . 1 . 1 59 59 LYS HE3 H 1 2.935 0.030 . 1 . . . . A 59 LYS HE3 . 36445 1
748 . 1 . 1 59 59 LYS C C 13 173.723 0.300 . 1 . . . . A 59 LYS C . 36445 1
749 . 1 . 1 59 59 LYS CA C 13 53.494 0.300 . 1 . . . . A 59 LYS CA . 36445 1
750 . 1 . 1 59 59 LYS CB C 13 30.301 0.300 . 1 . . . . A 59 LYS CB . 36445 1
751 . 1 . 1 59 59 LYS CG C 13 21.926 0.300 . 1 . . . . A 59 LYS CG . 36445 1
752 . 1 . 1 59 59 LYS CD C 13 26.253 0.300 . 1 . . . . A 59 LYS CD . 36445 1
753 . 1 . 1 59 59 LYS CE C 13 39.513 0.300 . 1 . . . . A 59 LYS CE . 36445 1
754 . 1 . 1 59 59 LYS N N 15 120.132 0.300 . 1 . . . . A 59 LYS N . 36445 1
755 . 1 . 1 60 60 ALA H H 1 8.081 0.030 . 1 . . . . A 60 ALA H . 36445 1
756 . 1 . 1 60 60 ALA HA H 1 4.227 0.030 . 1 . . . . A 60 ALA HA . 36445 1
757 . 1 . 1 60 60 ALA HB1 H 1 1.264 0.030 . 1 . . . . A 60 ALA HB1 . 36445 1
758 . 1 . 1 60 60 ALA HB2 H 1 1.264 0.030 . 1 . . . . A 60 ALA HB2 . 36445 1
759 . 1 . 1 60 60 ALA HB3 H 1 1.264 0.030 . 1 . . . . A 60 ALA HB3 . 36445 1
760 . 1 . 1 60 60 ALA C C 13 174.797 0.300 . 1 . . . . A 60 ALA C . 36445 1
761 . 1 . 1 60 60 ALA CA C 13 49.821 0.300 . 1 . . . . A 60 ALA CA . 36445 1
762 . 1 . 1 60 60 ALA CB C 13 16.473 0.300 . 1 . . . . A 60 ALA CB . 36445 1
763 . 1 . 1 60 60 ALA N N 15 124.379 0.300 . 1 . . . . A 60 ALA N . 36445 1
764 . 1 . 1 61 61 GLN H H 1 8.204 0.030 . 1 . . . . A 61 GLN H . 36445 1
765 . 1 . 1 61 61 GLN HA H 1 4.271 0.030 . 1 . . . . A 61 GLN HA . 36445 1
766 . 1 . 1 61 61 GLN HB2 H 1 2.042 0.030 . 2 . . . . A 61 GLN HB2 . 36445 1
767 . 1 . 1 61 61 GLN HB3 H 1 1.916 0.030 . 2 . . . . A 61 GLN HB3 . 36445 1
768 . 1 . 1 61 61 GLN HG2 H 1 2.371 0.030 . 1 . . . . A 61 GLN HG2 . 36445 1
769 . 1 . 1 61 61 GLN HG3 H 1 2.371 0.030 . 1 . . . . A 61 GLN HG3 . 36445 1
770 . 1 . 1 61 61 GLN HE21 H 1 7.603 0.030 . 2 . . . . A 61 GLN HE21 . 36445 1
771 . 1 . 1 61 61 GLN HE22 H 1 6.733 0.030 . 2 . . . . A 61 GLN HE22 . 36445 1
772 . 1 . 1 61 61 GLN C C 13 173.097 0.300 . 1 . . . . A 61 GLN C . 36445 1
773 . 1 . 1 61 61 GLN CA C 13 52.796 0.300 . 1 . . . . A 61 GLN CA . 36445 1
774 . 1 . 1 61 61 GLN CB C 13 27.092 0.300 . 1 . . . . A 61 GLN CB . 36445 1
775 . 1 . 1 61 61 GLN CG C 13 31.655 0.300 . 1 . . . . A 61 GLN CG . 36445 1
776 . 1 . 1 61 61 GLN N N 15 119.093 0.300 . 1 . . . . A 61 GLN N . 36445 1
777 . 1 . 1 61 61 GLN NE2 N 15 112.472 0.300 . 1 . . . . A 61 GLN NE2 . 36445 1
778 . 1 . 1 62 62 GLU H H 1 8.293 0.030 . 1 . . . . A 62 GLU H . 36445 1
779 . 1 . 1 62 62 GLU HA H 1 4.522 0.030 . 1 . . . . A 62 GLU HA . 36445 1
780 . 1 . 1 62 62 GLU HB2 H 1 1.994 0.030 . 2 . . . . A 62 GLU HB2 . 36445 1
781 . 1 . 1 62 62 GLU HB3 H 1 1.864 0.030 . 2 . . . . A 62 GLU HB3 . 36445 1
782 . 1 . 1 62 62 GLU HG2 H 1 2.250 0.030 . 1 . . . . A 62 GLU HG2 . 36445 1
783 . 1 . 1 62 62 GLU HG3 H 1 2.250 0.030 . 1 . . . . A 62 GLU HG3 . 36445 1
784 . 1 . 1 62 62 GLU CA C 13 51.808 0.300 . 1 . . . . A 62 GLU CA . 36445 1
785 . 1 . 1 62 62 GLU CB C 13 26.966 0.300 . 1 . . . . A 62 GLU CB . 36445 1
786 . 1 . 1 62 62 GLU CG C 13 33.296 0.300 . 1 . . . . A 62 GLU CG . 36445 1
787 . 1 . 1 62 62 GLU N N 15 123.632 0.300 . 1 . . . . A 62 GLU N . 36445 1
788 . 1 . 1 63 63 PRO HA H 1 4.402 0.030 . 1 . . . . A 63 PRO HA . 36445 1
789 . 1 . 1 63 63 PRO HB2 H 1 2.274 0.030 . 2 . . . . A 63 PRO HB2 . 36445 1
790 . 1 . 1 63 63 PRO HB3 H 1 1.911 0.030 . 2 . . . . A 63 PRO HB3 . 36445 1
791 . 1 . 1 63 63 PRO HG2 H 1 1.949 0.030 . 1 . . . . A 63 PRO HG2 . 36445 1
792 . 1 . 1 63 63 PRO HG3 H 1 1.949 0.030 . 1 . . . . A 63 PRO HG3 . 36445 1
793 . 1 . 1 63 63 PRO HD2 H 1 3.776 0.030 . 2 . . . . A 63 PRO HD2 . 36445 1
794 . 1 . 1 63 63 PRO HD3 H 1 3.664 0.030 . 2 . . . . A 63 PRO HD3 . 36445 1
795 . 1 . 1 63 63 PRO CA C 13 60.726 0.300 . 1 . . . . A 63 PRO CA . 36445 1
796 . 1 . 1 63 63 PRO CB C 13 29.346 0.300 . 1 . . . . A 63 PRO CB . 36445 1
797 . 1 . 1 63 63 PRO CG C 13 24.716 0.300 . 1 . . . . A 63 PRO CG . 36445 1
798 . 1 . 1 63 63 PRO CD C 13 48.020 0.300 . 1 . . . . A 63 PRO CD . 36445 1
799 . 1 . 1 64 64 SER H H 1 8.396 0.030 . 1 . . . . A 64 SER H . 36445 1
800 . 1 . 1 64 64 SER HA H 1 4.407 0.030 . 1 . . . . A 64 SER HA . 36445 1
801 . 1 . 1 64 64 SER HB2 H 1 4.052 0.030 . 2 . . . . A 64 SER HB2 . 36445 1
802 . 1 . 1 64 64 SER HB3 H 1 3.933 0.030 . 2 . . . . A 64 SER HB3 . 36445 1
803 . 1 . 1 64 64 SER CA C 13 55.742 0.300 . 1 . . . . A 64 SER CA . 36445 1
804 . 1 . 1 64 64 SER CB C 13 61.500 0.300 . 1 . . . . A 64 SER CB . 36445 1
805 . 1 . 1 64 64 SER N N 15 115.887 0.300 . 1 . . . . A 64 SER N . 36445 1
806 . 1 . 1 78 78 GLY C C 13 171.785 0.300 . 1 . . . . A 78 GLY C . 36445 1
807 . 1 . 1 78 78 GLY CA C 13 43.161 0.300 . 1 . . . . A 78 GLY CA . 36445 1
808 . 1 . 1 79 79 GLN HA H 1 4.299 0.030 . 1 . . . . A 79 GLN HA . 36445 1
809 . 1 . 1 79 79 GLN HB2 H 1 1.935 0.030 . 2 . . . . A 79 GLN HB2 . 36445 1
810 . 1 . 1 79 79 GLN HB3 H 1 1.975 0.030 . 2 . . . . A 79 GLN HB3 . 36445 1
811 . 1 . 1 79 79 GLN HG2 H 1 2.273 0.030 . 1 . . . . A 79 GLN HG2 . 36445 1
812 . 1 . 1 79 79 GLN HG3 H 1 2.273 0.030 . 1 . . . . A 79 GLN HG3 . 36445 1
813 . 1 . 1 79 79 GLN HE21 H 1 6.770 0.030 . 2 . . . . A 79 GLN HE21 . 36445 1
814 . 1 . 1 79 79 GLN HE22 H 1 7.461 0.030 . 2 . . . . A 79 GLN HE22 . 36445 1
815 . 1 . 1 79 79 GLN CA C 13 53.077 0.300 . 1 . . . . A 79 GLN CA . 36445 1
816 . 1 . 1 79 79 GLN CB C 13 27.261 0.300 . 1 . . . . A 79 GLN CB . 36445 1
817 . 1 . 1 79 79 GLN CG C 13 31.149 0.300 . 1 . . . . A 79 GLN CG . 36445 1
818 . 1 . 1 79 79 GLN NE2 N 15 112.440 0.300 . 1 . . . . A 79 GLN NE2 . 36445 1
819 . 1 . 1 80 80 ARG H H 1 8.476 0.030 . 1 . . . . A 80 ARG H . 36445 1
820 . 1 . 1 80 80 ARG HA H 1 4.611 0.030 . 1 . . . . A 80 ARG HA . 36445 1
821 . 1 . 1 80 80 ARG HB2 H 1 1.705 0.030 . 2 . . . . A 80 ARG HB2 . 36445 1
822 . 1 . 1 80 80 ARG HB3 H 1 1.800 0.030 . 2 . . . . A 80 ARG HB3 . 36445 1
823 . 1 . 1 80 80 ARG HG2 H 1 1.624 0.030 . 1 . . . . A 80 ARG HG2 . 36445 1
824 . 1 . 1 80 80 ARG HG3 H 1 1.624 0.030 . 1 . . . . A 80 ARG HG3 . 36445 1
825 . 1 . 1 80 80 ARG HD2 H 1 3.170 0.030 . 1 . . . . A 80 ARG HD2 . 36445 1
826 . 1 . 1 80 80 ARG HD3 H 1 3.170 0.030 . 1 . . . . A 80 ARG HD3 . 36445 1
827 . 1 . 1 80 80 ARG CA C 13 51.236 0.300 . 1 . . . . A 80 ARG CA . 36445 1
828 . 1 . 1 80 80 ARG CB C 13 27.506 0.300 . 1 . . . . A 80 ARG CB . 36445 1
829 . 1 . 1 80 80 ARG CG C 13 24.080 0.300 . 1 . . . . A 80 ARG CG . 36445 1
830 . 1 . 1 80 80 ARG CD C 13 40.715 0.300 . 1 . . . . A 80 ARG CD . 36445 1
831 . 1 . 1 80 80 ARG N N 15 123.918 0.300 . 1 . . . . A 80 ARG N . 36445 1
832 . 1 . 1 81 81 PRO HA H 1 4.307 0.030 . 1 . . . . A 81 PRO HA . 36445 1
833 . 1 . 1 81 81 PRO HB2 H 1 1.878 0.030 . 2 . . . . A 81 PRO HB2 . 36445 1
834 . 1 . 1 81 81 PRO HB3 H 1 2.202 0.030 . 2 . . . . A 81 PRO HB3 . 36445 1
835 . 1 . 1 81 81 PRO HG2 H 1 1.876 0.030 . 2 . . . . A 81 PRO HG2 . 36445 1
836 . 1 . 1 81 81 PRO HG3 H 1 1.973 0.030 . 2 . . . . A 81 PRO HG3 . 36445 1
837 . 1 . 1 81 81 PRO HD2 H 1 3.603 0.030 . 2 . . . . A 81 PRO HD2 . 36445 1
838 . 1 . 1 81 81 PRO HD3 H 1 3.779 0.030 . 2 . . . . A 81 PRO HD3 . 36445 1
839 . 1 . 1 81 81 PRO CA C 13 60.671 0.300 . 1 . . . . A 81 PRO CA . 36445 1
840 . 1 . 1 81 81 PRO CB C 13 29.286 0.300 . 1 . . . . A 81 PRO CB . 36445 1
841 . 1 . 1 81 81 PRO CG C 13 24.634 0.300 . 1 . . . . A 81 PRO CG . 36445 1
842 . 1 . 1 81 81 PRO CD C 13 48.172 0.300 . 1 . . . . A 81 PRO CD . 36445 1
843 . 1 . 1 82 82 GLY H H 1 7.873 0.030 . 1 . . . . A 82 GLY H . 36445 1
844 . 1 . 1 82 82 GLY HA2 H 1 3.925 0.030 . 1 . . . . A 82 GLY HA2 . 36445 1
845 . 1 . 1 82 82 GLY HA3 H 1 3.925 0.030 . 1 . . . . A 82 GLY HA3 . 36445 1
846 . 1 . 1 82 82 GLY C C 13 171.150 0.300 . 1 . . . . A 82 GLY C . 36445 1
847 . 1 . 1 82 82 GLY CA C 13 42.614 0.300 . 1 . . . . A 82 GLY CA . 36445 1
848 . 1 . 1 82 82 GLY N N 15 106.106 0.300 . 1 . . . . A 82 GLY N . 36445 1
849 . 1 . 1 83 83 ASP H H 1 7.989 0.030 . 1 . . . . A 83 ASP H . 36445 1
850 . 1 . 1 83 83 ASP HA H 1 4.842 0.030 . 1 . . . . A 83 ASP HA . 36445 1
851 . 1 . 1 83 83 ASP HB2 H 1 2.592 0.030 . 2 . . . . A 83 ASP HB2 . 36445 1
852 . 1 . 1 83 83 ASP HB3 H 1 2.719 0.030 . 2 . . . . A 83 ASP HB3 . 36445 1
853 . 1 . 1 83 83 ASP CA C 13 49.961 0.300 . 1 . . . . A 83 ASP CA . 36445 1
854 . 1 . 1 83 83 ASP CB C 13 38.069 0.300 . 1 . . . . A 83 ASP CB . 36445 1
855 . 1 . 1 83 83 ASP N N 15 121.766 0.300 . 1 . . . . A 83 ASP N . 36445 1
856 . 1 . 1 84 84 PRO HA H 1 4.403 0.030 . 1 . . . . A 84 PRO HA . 36445 1
857 . 1 . 1 84 84 PRO HB2 H 1 2.249 0.030 . 2 . . . . A 84 PRO HB2 . 36445 1
858 . 1 . 1 84 84 PRO HB3 H 1 1.890 0.030 . 2 . . . . A 84 PRO HB3 . 36445 1
859 . 1 . 1 84 84 PRO HG2 H 1 2.012 0.030 . 1 . . . . A 84 PRO HG2 . 36445 1
860 . 1 . 1 84 84 PRO HG3 H 1 2.012 0.030 . 1 . . . . A 84 PRO HG3 . 36445 1
861 . 1 . 1 84 84 PRO HD2 H 1 3.841 0.030 . 2 . . . . A 84 PRO HD2 . 36445 1
862 . 1 . 1 84 84 PRO HD3 H 1 3.715 0.030 . 2 . . . . A 84 PRO HD3 . 36445 1
863 . 1 . 1 84 84 PRO C C 13 174.627 0.300 . 1 . . . . A 84 PRO C . 36445 1
864 . 1 . 1 84 84 PRO CA C 13 60.953 0.300 . 1 . . . . A 84 PRO CA . 36445 1
865 . 1 . 1 84 84 PRO CB C 13 29.360 0.300 . 1 . . . . A 84 PRO CB . 36445 1
866 . 1 . 1 84 84 PRO CG C 13 24.701 0.300 . 1 . . . . A 84 PRO CG . 36445 1
867 . 1 . 1 84 84 PRO CD C 13 48.033 0.300 . 1 . . . . A 84 PRO CD . 36445 1
868 . 1 . 1 85 85 GLN H H 1 8.471 0.030 . 1 . . . . A 85 GLN H . 36445 1
869 . 1 . 1 85 85 GLN HA H 1 4.268 0.030 . 1 . . . . A 85 GLN HA . 36445 1
870 . 1 . 1 85 85 GLN HB2 H 1 2.006 0.030 . 2 . . . . A 85 GLN HB2 . 36445 1
871 . 1 . 1 85 85 GLN HB3 H 1 2.088 0.030 . 2 . . . . A 85 GLN HB3 . 36445 1
872 . 1 . 1 85 85 GLN HG2 H 1 2.381 0.030 . 1 . . . . A 85 GLN HG2 . 36445 1
873 . 1 . 1 85 85 GLN HG3 H 1 2.381 0.030 . 1 . . . . A 85 GLN HG3 . 36445 1
874 . 1 . 1 85 85 GLN HE21 H 1 7.471 0.030 . 2 . . . . A 85 GLN HE21 . 36445 1
875 . 1 . 1 85 85 GLN HE22 H 1 6.826 0.030 . 2 . . . . A 85 GLN HE22 . 36445 1
876 . 1 . 1 85 85 GLN C C 13 173.896 0.300 . 1 . . . . A 85 GLN C . 36445 1
877 . 1 . 1 85 85 GLN CA C 13 53.862 0.300 . 1 . . . . A 85 GLN CA . 36445 1
878 . 1 . 1 85 85 GLN CB C 13 26.660 0.300 . 1 . . . . A 85 GLN CB . 36445 1
879 . 1 . 1 85 85 GLN CG C 13 31.418 0.300 . 1 . . . . A 85 GLN CG . 36445 1
880 . 1 . 1 85 85 GLN N N 15 119.886 0.300 . 1 . . . . A 85 GLN N . 36445 1
881 . 1 . 1 85 85 GLN NE2 N 15 112.081 0.300 . 1 . . . . A 85 GLN NE2 . 36445 1
882 . 1 . 1 86 86 SER H H 1 8.453 0.030 . 1 . . . . A 86 SER H . 36445 1
883 . 1 . 1 86 86 SER HA H 1 4.440 0.030 . 1 . . . . A 86 SER HA . 36445 1
884 . 1 . 1 86 86 SER HB2 H 1 3.874 0.030 . 2 . . . . A 86 SER HB2 . 36445 1
885 . 1 . 1 86 86 SER HB3 H 1 3.835 0.030 . 2 . . . . A 86 SER HB3 . 36445 1
886 . 1 . 1 86 86 SER CA C 13 56.042 0.300 . 1 . . . . A 86 SER CA . 36445 1
887 . 1 . 1 86 86 SER CB C 13 61.185 0.300 . 1 . . . . A 86 SER CB . 36445 1
888 . 1 . 1 86 86 SER N N 15 117.588 0.300 . 1 . . . . A 86 SER N . 36445 1
889 . 1 . 1 87 87 ALA H H 1 8.316 0.030 . 1 . . . . A 87 ALA H . 36445 1
890 . 1 . 1 87 87 ALA HA H 1 4.181 0.030 . 1 . . . . A 87 ALA HA . 36445 1
891 . 1 . 1 87 87 ALA HB1 H 1 1.429 0.030 . 1 . . . . A 87 ALA HB1 . 36445 1
892 . 1 . 1 87 87 ALA HB2 H 1 1.429 0.030 . 1 . . . . A 87 ALA HB2 . 36445 1
893 . 1 . 1 87 87 ALA HB3 H 1 1.429 0.030 . 1 . . . . A 87 ALA HB3 . 36445 1
894 . 1 . 1 87 87 ALA C C 13 177.036 0.300 . 1 . . . . A 87 ALA C . 36445 1
895 . 1 . 1 87 87 ALA CA C 13 51.619 0.300 . 1 . . . . A 87 ALA CA . 36445 1
896 . 1 . 1 87 87 ALA CB C 13 15.844 0.300 . 1 . . . . A 87 ALA CB . 36445 1
897 . 1 . 1 88 88 GLN H H 1 8.292 0.030 . 1 . . . . A 88 GLN H . 36445 1
898 . 1 . 1 88 88 GLN HA H 1 4.183 0.030 . 1 . . . . A 88 GLN HA . 36445 1
899 . 1 . 1 88 88 GLN HB2 H 1 2.067 0.030 . 1 . . . . A 88 GLN HB2 . 36445 1
900 . 1 . 1 88 88 GLN HB3 H 1 2.067 0.030 . 1 . . . . A 88 GLN HB3 . 36445 1
901 . 1 . 1 88 88 GLN HG2 H 1 2.397 0.030 . 1 . . . . A 88 GLN HG2 . 36445 1
902 . 1 . 1 88 88 GLN HG3 H 1 2.397 0.030 . 1 . . . . A 88 GLN HG3 . 36445 1
903 . 1 . 1 88 88 GLN HE21 H 1 7.494 0.030 . 2 . . . . A 88 GLN HE21 . 36445 1
904 . 1 . 1 88 88 GLN HE22 H 1 6.852 0.030 . 2 . . . . A 88 GLN HE22 . 36445 1
905 . 1 . 1 88 88 GLN C C 13 174.951 0.300 . 1 . . . . A 88 GLN C . 36445 1
906 . 1 . 1 88 88 GLN CA C 13 55.095 0.300 . 1 . . . . A 88 GLN CA . 36445 1
907 . 1 . 1 88 88 GLN CB C 13 25.993 0.300 . 1 . . . . A 88 GLN CB . 36445 1
908 . 1 . 1 88 88 GLN CG C 13 31.418 0.300 . 1 . . . . A 88 GLN CG . 36445 1
909 . 1 . 1 88 88 GLN N N 15 118.453 0.300 . 1 . . . . A 88 GLN N . 36445 1
910 . 1 . 1 88 88 GLN NE2 N 15 111.996 0.300 . 1 . . . . A 88 GLN NE2 . 36445 1
911 . 1 . 1 89 89 ASP H H 1 8.088 0.030 . 1 . . . . A 89 ASP H . 36445 1
912 . 1 . 1 89 89 ASP HA H 1 4.504 0.030 . 1 . . . . A 89 ASP HA . 36445 1
913 . 1 . 1 89 89 ASP HB2 H 1 2.735 0.030 . 1 . . . . A 89 ASP HB2 . 36445 1
914 . 1 . 1 89 89 ASP HB3 H 1 2.735 0.030 . 1 . . . . A 89 ASP HB3 . 36445 1
915 . 1 . 1 89 89 ASP C C 13 175.020 0.300 . 1 . . . . A 89 ASP C . 36445 1
916 . 1 . 1 89 89 ASP CA C 13 53.597 0.300 . 1 . . . . A 89 ASP CA . 36445 1
917 . 1 . 1 89 89 ASP CB C 13 38.252 0.300 . 1 . . . . A 89 ASP CB . 36445 1
918 . 1 . 1 89 89 ASP N N 15 121.955 0.300 . 1 . . . . A 89 ASP N . 36445 1
919 . 1 . 1 90 90 LYS H H 1 8.175 0.030 . 1 . . . . A 90 LYS H . 36445 1
920 . 1 . 1 90 90 LYS HA H 1 3.951 0.030 . 1 . . . . A 90 LYS HA . 36445 1
921 . 1 . 1 90 90 LYS HB2 H 1 1.839 0.030 . 1 . . . . A 90 LYS HB2 . 36445 1
922 . 1 . 1 90 90 LYS HB3 H 1 1.839 0.030 . 1 . . . . A 90 LYS HB3 . 36445 1
923 . 1 . 1 90 90 LYS HG2 H 1 1.380 0.030 . 2 . . . . A 90 LYS HG2 . 36445 1
924 . 1 . 1 90 90 LYS HG3 H 1 1.449 0.030 . 2 . . . . A 90 LYS HG3 . 36445 1
925 . 1 . 1 90 90 LYS HD2 H 1 1.629 0.030 . 1 . . . . A 90 LYS HD2 . 36445 1
926 . 1 . 1 90 90 LYS HD3 H 1 1.629 0.030 . 1 . . . . A 90 LYS HD3 . 36445 1
927 . 1 . 1 90 90 LYS HE2 H 1 2.941 0.030 . 1 . . . . A 90 LYS HE2 . 36445 1
928 . 1 . 1 90 90 LYS HE3 H 1 2.941 0.030 . 1 . . . . A 90 LYS HE3 . 36445 1
929 . 1 . 1 90 90 LYS C C 13 175.344 0.300 . 1 . . . . A 90 LYS C . 36445 1
930 . 1 . 1 90 90 LYS CA C 13 56.831 0.300 . 1 . . . . A 90 LYS CA . 36445 1
931 . 1 . 1 90 90 LYS CB C 13 29.694 0.300 . 1 . . . . A 90 LYS CB . 36445 1
932 . 1 . 1 90 90 LYS CG C 13 22.543 0.300 . 1 . . . . A 90 LYS CG . 36445 1
933 . 1 . 1 90 90 LYS CD C 13 26.266 0.300 . 1 . . . . A 90 LYS CD . 36445 1
934 . 1 . 1 90 90 LYS CE C 13 39.502 0.300 . 1 . . . . A 90 LYS CE . 36445 1
935 . 1 . 1 90 90 LYS N N 15 122.019 0.300 . 1 . . . . A 90 LYS N . 36445 1
936 . 1 . 1 91 91 ALA H H 1 7.937 0.030 . 1 . . . . A 91 ALA H . 36445 1
937 . 1 . 1 91 91 ALA HA H 1 4.220 0.030 . 1 . . . . A 91 ALA HA . 36445 1
938 . 1 . 1 91 91 ALA HB1 H 1 1.479 0.030 . 1 . . . . A 91 ALA HB1 . 36445 1
939 . 1 . 1 91 91 ALA HB2 H 1 1.479 0.030 . 1 . . . . A 91 ALA HB2 . 36445 1
940 . 1 . 1 91 91 ALA HB3 H 1 1.479 0.030 . 1 . . . . A 91 ALA HB3 . 36445 1
941 . 1 . 1 91 91 ALA C C 13 177.799 0.300 . 1 . . . . A 91 ALA C . 36445 1
942 . 1 . 1 91 91 ALA CA C 13 52.035 0.300 . 1 . . . . A 91 ALA CA . 36445 1
943 . 1 . 1 91 91 ALA CB C 13 15.380 0.300 . 1 . . . . A 91 ALA CB . 36445 1
944 . 1 . 1 91 91 ALA N N 15 120.783 0.300 . 1 . . . . A 91 ALA N . 36445 1
945 . 1 . 1 92 92 ARG H H 1 7.880 0.030 . 1 . . . . A 92 ARG H . 36445 1
946 . 1 . 1 92 92 ARG HA H 1 4.102 0.030 . 1 . . . . A 92 ARG HA . 36445 1
947 . 1 . 1 92 92 ARG HB2 H 1 1.953 0.030 . 2 . . . . A 92 ARG HB2 . 36445 1
948 . 1 . 1 92 92 ARG HB3 H 1 2.025 0.030 . 2 . . . . A 92 ARG HB3 . 36445 1
949 . 1 . 1 92 92 ARG HG2 H 1 1.558 0.030 . 2 . . . . A 92 ARG HG2 . 36445 1
950 . 1 . 1 92 92 ARG HG3 H 1 1.712 0.030 . 2 . . . . A 92 ARG HG3 . 36445 1
951 . 1 . 1 92 92 ARG HD2 H 1 3.287 0.030 . 2 . . . . A 92 ARG HD2 . 36445 1
952 . 1 . 1 92 92 ARG HD3 H 1 3.203 0.030 . 2 . . . . A 92 ARG HD3 . 36445 1
953 . 1 . 1 92 92 ARG C C 13 175.805 0.300 . 1 . . . . A 92 ARG C . 36445 1
954 . 1 . 1 92 92 ARG CA C 13 56.562 0.300 . 1 . . . . A 92 ARG CA . 36445 1
955 . 1 . 1 92 92 ARG CB C 13 27.175 0.300 . 1 . . . . A 92 ARG CB . 36445 1
956 . 1 . 1 92 92 ARG CG C 13 24.571 0.300 . 1 . . . . A 92 ARG CG . 36445 1
957 . 1 . 1 92 92 ARG CD C 13 40.533 0.300 . 1 . . . . A 92 ARG CD . 36445 1
958 . 1 . 1 92 92 ARG N N 15 119.836 0.300 . 1 . . . . A 92 ARG N . 36445 1
959 . 1 . 1 93 93 MET H H 1 8.187 0.030 . 1 . . . . A 93 MET H . 36445 1
960 . 1 . 1 93 93 MET HA H 1 4.151 0.030 . 1 . . . . A 93 MET HA . 36445 1
961 . 1 . 1 93 93 MET HB2 H 1 2.639 0.030 . 2 . . . . A 93 MET HB2 . 36445 1
962 . 1 . 1 93 93 MET HB3 H 1 2.846 0.030 . 2 . . . . A 93 MET HB3 . 36445 1
963 . 1 . 1 93 93 MET HG2 H 1 2.055 0.030 . 2 . . . . A 93 MET HG2 . 36445 1
964 . 1 . 1 93 93 MET HG3 H 1 2.396 0.030 . 2 . . . . A 93 MET HG3 . 36445 1
965 . 1 . 1 93 93 MET HE1 H 1 2.129 0.030 . 1 . . . . A 93 MET HE1 . 36445 1
966 . 1 . 1 93 93 MET HE2 H 1 2.129 0.030 . 1 . . . . A 93 MET HE2 . 36445 1
967 . 1 . 1 93 93 MET HE3 H 1 2.129 0.030 . 1 . . . . A 93 MET HE3 . 36445 1
968 . 1 . 1 93 93 MET C C 13 175.615 0.300 . 1 . . . . A 93 MET C . 36445 1
969 . 1 . 1 93 93 MET CA C 13 56.641 0.300 . 1 . . . . A 93 MET CA . 36445 1
970 . 1 . 1 93 93 MET CB C 13 30.612 0.300 . 1 . . . . A 93 MET CB . 36445 1
971 . 1 . 1 93 93 MET CG C 13 30.567 0.300 . 1 . . . . A 93 MET CG . 36445 1
972 . 1 . 1 93 93 MET CE C 13 15.316 0.300 . 1 . . . . A 93 MET CE . 36445 1
973 . 1 . 1 93 93 MET N N 15 118.385 0.300 . 1 . . . . A 93 MET N . 36445 1
974 . 1 . 1 94 94 ASP H H 1 8.399 0.030 . 1 . . . . A 94 ASP H . 36445 1
975 . 1 . 1 94 94 ASP HA H 1 4.414 0.030 . 1 . . . . A 94 ASP HA . 36445 1
976 . 1 . 1 94 94 ASP HB2 H 1 2.708 0.030 . 2 . . . . A 94 ASP HB2 . 36445 1
977 . 1 . 1 94 94 ASP HB3 H 1 2.852 0.030 . 2 . . . . A 94 ASP HB3 . 36445 1
978 . 1 . 1 94 94 ASP C C 13 175.927 0.300 . 1 . . . . A 94 ASP C . 36445 1
979 . 1 . 1 94 94 ASP CA C 13 54.967 0.300 . 1 . . . . A 94 ASP CA . 36445 1
980 . 1 . 1 94 94 ASP CB C 13 37.608 0.300 . 1 . . . . A 94 ASP CB . 36445 1
981 . 1 . 1 94 94 ASP N N 15 119.769 0.300 . 1 . . . . A 94 ASP N . 36445 1
982 . 1 . 1 95 95 LYS H H 1 7.825 0.030 . 1 . . . . A 95 LYS H . 36445 1
983 . 1 . 1 95 95 LYS HA H 1 4.105 0.030 . 1 . . . . A 95 LYS HA . 36445 1
984 . 1 . 1 95 95 LYS HB2 H 1 2.028 0.030 . 1 . . . . A 95 LYS HB2 . 36445 1
985 . 1 . 1 95 95 LYS HB3 H 1 2.028 0.030 . 1 . . . . A 95 LYS HB3 . 36445 1
986 . 1 . 1 95 95 LYS HG2 H 1 1.513 0.030 . 2 . . . . A 95 LYS HG2 . 36445 1
987 . 1 . 1 95 95 LYS HG3 H 1 1.597 0.030 . 2 . . . . A 95 LYS HG3 . 36445 1
988 . 1 . 1 95 95 LYS HD2 H 1 1.688 0.030 . 1 . . . . A 95 LYS HD2 . 36445 1
989 . 1 . 1 95 95 LYS HD3 H 1 1.688 0.030 . 1 . . . . A 95 LYS HD3 . 36445 1
990 . 1 . 1 95 95 LYS HE2 H 1 2.966 0.030 . 1 . . . . A 95 LYS HE2 . 36445 1
991 . 1 . 1 95 95 LYS HE3 H 1 2.966 0.030 . 1 . . . . A 95 LYS HE3 . 36445 1
992 . 1 . 1 95 95 LYS C C 13 177.427 0.300 . 1 . . . . A 95 LYS C . 36445 1
993 . 1 . 1 95 95 LYS CA C 13 57.020 0.300 . 1 . . . . A 95 LYS CA . 36445 1
994 . 1 . 1 95 95 LYS CB C 13 29.579 0.300 . 1 . . . . A 95 LYS CB . 36445 1
995 . 1 . 1 95 95 LYS CG C 13 22.396 0.300 . 1 . . . . A 95 LYS CG . 36445 1
996 . 1 . 1 95 95 LYS CD C 13 26.676 0.300 . 1 . . . . A 95 LYS CD . 36445 1
997 . 1 . 1 95 95 LYS CE C 13 39.482 0.300 . 1 . . . . A 95 LYS CE . 36445 1
998 . 1 . 1 95 95 LYS N N 15 120.591 0.300 . 1 . . . . A 95 LYS N . 36445 1
999 . 1 . 1 96 96 GLU H H 1 8.508 0.030 . 1 . . . . A 96 GLU H . 36445 1
1000 . 1 . 1 96 96 GLU HA H 1 4.278 0.030 . 1 . . . . A 96 GLU HA . 36445 1
1001 . 1 . 1 96 96 GLU HB2 H 1 2.126 0.030 . 2 . . . . A 96 GLU HB2 . 36445 1
1002 . 1 . 1 96 96 GLU HB3 H 1 2.324 0.030 . 2 . . . . A 96 GLU HB3 . 36445 1
1003 . 1 . 1 96 96 GLU HG2 H 1 2.518 0.030 . 2 . . . . A 96 GLU HG2 . 36445 1
1004 . 1 . 1 96 96 GLU HG3 H 1 2.285 0.030 . 2 . . . . A 96 GLU HG3 . 36445 1
1005 . 1 . 1 96 96 GLU C C 13 175.368 0.300 . 1 . . . . A 96 GLU C . 36445 1
1006 . 1 . 1 96 96 GLU CA C 13 56.771 0.300 . 1 . . . . A 96 GLU CA . 36445 1
1007 . 1 . 1 96 96 GLU CB C 13 27.896 0.300 . 1 . . . . A 96 GLU CB . 36445 1
1008 . 1 . 1 96 96 GLU CG C 13 34.228 0.300 . 1 . . . . A 96 GLU CG . 36445 1
1009 . 1 . 1 96 96 GLU N N 15 120.764 0.300 . 1 . . . . A 96 GLU N . 36445 1
1010 . 1 . 1 97 97 TYR H H 1 8.668 0.030 . 1 . . . . A 97 TYR H . 36445 1
1011 . 1 . 1 97 97 TYR HA H 1 4.006 0.030 . 1 . . . . A 97 TYR HA . 36445 1
1012 . 1 . 1 97 97 TYR HB2 H 1 3.194 0.030 . 2 . . . . A 97 TYR HB2 . 36445 1
1013 . 1 . 1 97 97 TYR HB3 H 1 3.000 0.030 . 2 . . . . A 97 TYR HB3 . 36445 1
1014 . 1 . 1 97 97 TYR HD1 H 1 6.531 0.030 . 1 . . . . A 97 TYR HD1 . 36445 1
1015 . 1 . 1 97 97 TYR HD2 H 1 6.531 0.030 . 1 . . . . A 97 TYR HD2 . 36445 1
1016 . 1 . 1 97 97 TYR HE1 H 1 6.399 0.030 . 1 . . . . A 97 TYR HE1 . 36445 1
1017 . 1 . 1 97 97 TYR HE2 H 1 6.399 0.030 . 1 . . . . A 97 TYR HE2 . 36445 1
1018 . 1 . 1 97 97 TYR C C 13 174.158 0.300 . 1 . . . . A 97 TYR C . 36445 1
1019 . 1 . 1 97 97 TYR CA C 13 60.069 0.300 . 1 . . . . A 97 TYR CA . 36445 1
1020 . 1 . 1 97 97 TYR CB C 13 35.994 0.300 . 1 . . . . A 97 TYR CB . 36445 1
1021 . 1 . 1 97 97 TYR CD1 C 13 129.590 0.300 . 1 . . . . A 97 TYR CD1 . 36445 1
1022 . 1 . 1 97 97 TYR CD2 C 13 129.590 0.300 . 1 . . . . A 97 TYR CD2 . 36445 1
1023 . 1 . 1 97 97 TYR CE1 C 13 115.716 0.300 . 1 . . . . A 97 TYR CE1 . 36445 1
1024 . 1 . 1 97 97 TYR CE2 C 13 115.716 0.300 . 1 . . . . A 97 TYR CE2 . 36445 1
1025 . 1 . 1 97 97 TYR N N 15 121.596 0.300 . 1 . . . . A 97 TYR N . 36445 1
1026 . 1 . 1 98 98 LEU H H 1 7.857 0.030 . 1 . . . . A 98 LEU H . 36445 1
1027 . 1 . 1 98 98 LEU HA H 1 3.836 0.030 . 1 . . . . A 98 LEU HA . 36445 1
1028 . 1 . 1 98 98 LEU HB2 H 1 1.548 0.030 . 2 . . . . A 98 LEU HB2 . 36445 1
1029 . 1 . 1 98 98 LEU HB3 H 1 1.925 0.030 . 2 . . . . A 98 LEU HB3 . 36445 1
1030 . 1 . 1 98 98 LEU HG H 1 1.910 0.030 . 1 . . . . A 98 LEU HG . 36445 1
1031 . 1 . 1 98 98 LEU HD11 H 1 0.880 0.030 . 2 . . . . A 98 LEU HD11 . 36445 1
1032 . 1 . 1 98 98 LEU HD12 H 1 0.880 0.030 . 2 . . . . A 98 LEU HD12 . 36445 1
1033 . 1 . 1 98 98 LEU HD13 H 1 0.880 0.030 . 2 . . . . A 98 LEU HD13 . 36445 1
1034 . 1 . 1 98 98 LEU HD21 H 1 0.916 0.030 . 2 . . . . A 98 LEU HD21 . 36445 1
1035 . 1 . 1 98 98 LEU HD22 H 1 0.916 0.030 . 2 . . . . A 98 LEU HD22 . 36445 1
1036 . 1 . 1 98 98 LEU HD23 H 1 0.916 0.030 . 2 . . . . A 98 LEU HD23 . 36445 1
1037 . 1 . 1 98 98 LEU C C 13 177.740 0.300 . 1 . . . . A 98 LEU C . 36445 1
1038 . 1 . 1 98 98 LEU CA C 13 55.225 0.300 . 1 . . . . A 98 LEU CA . 36445 1
1039 . 1 . 1 98 98 LEU CB C 13 38.847 0.300 . 1 . . . . A 98 LEU CB . 36445 1
1040 . 1 . 1 98 98 LEU CG C 13 24.337 0.300 . 1 . . . . A 98 LEU CG . 36445 1
1041 . 1 . 1 98 98 LEU CD1 C 13 20.305 0.300 . 2 . . . . A 98 LEU CD1 . 36445 1
1042 . 1 . 1 98 98 LEU CD2 C 13 22.606 0.300 . 2 . . . . A 98 LEU CD2 . 36445 1
1043 . 1 . 1 98 98 LEU N N 15 117.642 0.300 . 1 . . . . A 98 LEU N . 36445 1
1044 . 1 . 1 99 99 SER H H 1 8.214 0.030 . 1 . . . . A 99 SER H . 36445 1
1045 . 1 . 1 99 99 SER HA H 1 4.222 0.030 . 1 . . . . A 99 SER HA . 36445 1
1046 . 1 . 1 99 99 SER HB2 H 1 4.142 0.030 . 2 . . . . A 99 SER HB2 . 36445 1
1047 . 1 . 1 99 99 SER HB3 H 1 4.194 0.030 . 2 . . . . A 99 SER HB3 . 36445 1
1048 . 1 . 1 99 99 SER CA C 13 59.281 0.300 . 1 . . . . A 99 SER CA . 36445 1
1049 . 1 . 1 99 99 SER CB C 13 60.142 0.300 . 1 . . . . A 99 SER CB . 36445 1
1050 . 1 . 1 99 99 SER N N 15 116.397 0.300 . 1 . . . . A 99 SER N . 36445 1
1051 . 1 . 1 100 100 LEU H H 1 8.005 0.030 . 1 . . . . A 100 LEU H . 36445 1
1052 . 1 . 1 100 100 LEU HA H 1 3.292 0.030 . 1 . . . . A 100 LEU HA . 36445 1
1053 . 1 . 1 100 100 LEU HB2 H 1 0.271 0.030 . 2 . . . . A 100 LEU HB2 . 36445 1
1054 . 1 . 1 100 100 LEU HB3 H 1 1.539 0.030 . 2 . . . . A 100 LEU HB3 . 36445 1
1055 . 1 . 1 100 100 LEU HG H 1 1.213 0.030 . 1 . . . . A 100 LEU HG . 36445 1
1056 . 1 . 1 100 100 LEU HD11 H 1 0.740 0.030 . 2 . . . . A 100 LEU HD11 . 36445 1
1057 . 1 . 1 100 100 LEU HD12 H 1 0.740 0.030 . 2 . . . . A 100 LEU HD12 . 36445 1
1058 . 1 . 1 100 100 LEU HD13 H 1 0.740 0.030 . 2 . . . . A 100 LEU HD13 . 36445 1
1059 . 1 . 1 100 100 LEU HD21 H 1 0.521 0.030 . 2 . . . . A 100 LEU HD21 . 36445 1
1060 . 1 . 1 100 100 LEU HD22 H 1 0.521 0.030 . 2 . . . . A 100 LEU HD22 . 36445 1
1061 . 1 . 1 100 100 LEU HD23 H 1 0.521 0.030 . 2 . . . . A 100 LEU HD23 . 36445 1
1062 . 1 . 1 100 100 LEU CA C 13 55.556 0.300 . 1 . . . . A 100 LEU CA . 36445 1
1063 . 1 . 1 100 100 LEU CB C 13 37.095 0.300 . 1 . . . . A 100 LEU CB . 36445 1
1064 . 1 . 1 100 100 LEU CG C 13 24.185 0.300 . 1 . . . . A 100 LEU CG . 36445 1
1065 . 1 . 1 100 100 LEU CD1 C 13 24.189 0.300 . 2 . . . . A 100 LEU CD1 . 36445 1
1066 . 1 . 1 100 100 LEU CD2 C 13 19.814 0.300 . 2 . . . . A 100 LEU CD2 . 36445 1
1067 . 1 . 1 100 100 LEU N N 15 123.572 0.300 . 1 . . . . A 100 LEU N . 36445 1
1068 . 1 . 1 101 101 MET H H 1 7.677 0.030 . 1 . . . . A 101 MET H . 36445 1
1069 . 1 . 1 101 101 MET HA H 1 4.131 0.030 . 1 . . . . A 101 MET HA . 36445 1
1070 . 1 . 1 101 101 MET HB2 H 1 1.756 0.030 . 2 . . . . A 101 MET HB2 . 36445 1
1071 . 1 . 1 101 101 MET HB3 H 1 1.923 0.030 . 2 . . . . A 101 MET HB3 . 36445 1
1072 . 1 . 1 101 101 MET HG2 H 1 2.038 0.030 . 2 . . . . A 101 MET HG2 . 36445 1
1073 . 1 . 1 101 101 MET HG3 H 1 2.448 0.030 . 2 . . . . A 101 MET HG3 . 36445 1
1074 . 1 . 1 101 101 MET HE1 H 1 1.530 0.030 . 1 . . . . A 101 MET HE1 . 36445 1
1075 . 1 . 1 101 101 MET HE2 H 1 1.530 0.030 . 1 . . . . A 101 MET HE2 . 36445 1
1076 . 1 . 1 101 101 MET HE3 H 1 1.530 0.030 . 1 . . . . A 101 MET HE3 . 36445 1
1077 . 1 . 1 101 101 MET C C 13 176.752 0.300 . 1 . . . . A 101 MET C . 36445 1
1078 . 1 . 1 101 101 MET CA C 13 53.995 0.300 . 1 . . . . A 101 MET CA . 36445 1
1079 . 1 . 1 101 101 MET CB C 13 27.934 0.300 . 1 . . . . A 101 MET CB . 36445 1
1080 . 1 . 1 101 101 MET CG C 13 29.978 0.300 . 1 . . . . A 101 MET CG . 36445 1
1081 . 1 . 1 101 101 MET CE C 13 15.135 0.300 . 1 . . . . A 101 MET CE . 36445 1
1082 . 1 . 1 101 101 MET N N 15 113.767 0.300 . 1 . . . . A 101 MET N . 36445 1
1083 . 1 . 1 102 102 ALA H H 1 8.025 0.030 . 1 . . . . A 102 ALA H . 36445 1
1084 . 1 . 1 102 102 ALA HA H 1 4.181 0.030 . 1 . . . . A 102 ALA HA . 36445 1
1085 . 1 . 1 102 102 ALA HB1 H 1 1.478 0.030 . 1 . . . . A 102 ALA HB1 . 36445 1
1086 . 1 . 1 102 102 ALA HB2 H 1 1.478 0.030 . 1 . . . . A 102 ALA HB2 . 36445 1
1087 . 1 . 1 102 102 ALA HB3 H 1 1.478 0.030 . 1 . . . . A 102 ALA HB3 . 36445 1
1088 . 1 . 1 102 102 ALA C C 13 178.501 0.300 . 1 . . . . A 102 ALA C . 36445 1
1089 . 1 . 1 102 102 ALA CA C 13 52.132 0.300 . 1 . . . . A 102 ALA CA . 36445 1
1090 . 1 . 1 102 102 ALA CB C 13 15.383 0.300 . 1 . . . . A 102 ALA CB . 36445 1
1091 . 1 . 1 102 102 ALA N N 15 122.314 0.300 . 1 . . . . A 102 ALA N . 36445 1
1092 . 1 . 1 103 103 GLU H H 1 8.117 0.030 . 1 . . . . A 103 GLU H . 36445 1
1093 . 1 . 1 103 103 GLU HA H 1 4.068 0.030 . 1 . . . . A 103 GLU HA . 36445 1
1094 . 1 . 1 103 103 GLU HB2 H 1 2.052 0.030 . 2 . . . . A 103 GLU HB2 . 36445 1
1095 . 1 . 1 103 103 GLU HB3 H 1 2.165 0.030 . 2 . . . . A 103 GLU HB3 . 36445 1
1096 . 1 . 1 103 103 GLU HG2 H 1 2.291 0.030 . 2 . . . . A 103 GLU HG2 . 36445 1
1097 . 1 . 1 103 103 GLU HG3 H 1 2.499 0.030 . 2 . . . . A 103 GLU HG3 . 36445 1
1098 . 1 . 1 103 103 GLU CA C 13 56.360 0.300 . 1 . . . . A 103 GLU CA . 36445 1
1099 . 1 . 1 103 103 GLU CB C 13 26.931 0.300 . 1 . . . . A 103 GLU CB . 36445 1
1100 . 1 . 1 103 103 GLU CG C 13 34.196 0.300 . 1 . . . . A 103 GLU CG . 36445 1
1101 . 1 . 1 103 103 GLU N N 15 119.728 0.300 . 1 . . . . A 103 GLU N . 36445 1
1102 . 1 . 1 104 104 LEU H H 1 7.830 0.030 . 1 . . . . A 104 LEU H . 36445 1
1103 . 1 . 1 104 104 LEU HA H 1 4.215 0.030 . 1 . . . . A 104 LEU HA . 36445 1
1104 . 1 . 1 104 104 LEU HB2 H 1 1.816 0.030 . 2 . . . . A 104 LEU HB2 . 36445 1
1105 . 1 . 1 104 104 LEU HB3 H 1 1.523 0.030 . 2 . . . . A 104 LEU HB3 . 36445 1
1106 . 1 . 1 104 104 LEU HG H 1 1.903 0.030 . 1 . . . . A 104 LEU HG . 36445 1
1107 . 1 . 1 104 104 LEU HD11 H 1 0.940 0.030 . 2 . . . . A 104 LEU HD11 . 36445 1
1108 . 1 . 1 104 104 LEU HD12 H 1 0.940 0.030 . 2 . . . . A 104 LEU HD12 . 36445 1
1109 . 1 . 1 104 104 LEU HD13 H 1 0.940 0.030 . 2 . . . . A 104 LEU HD13 . 36445 1
1110 . 1 . 1 104 104 LEU HD21 H 1 0.834 0.030 . 2 . . . . A 104 LEU HD21 . 36445 1
1111 . 1 . 1 104 104 LEU HD22 H 1 0.834 0.030 . 2 . . . . A 104 LEU HD22 . 36445 1
1112 . 1 . 1 104 104 LEU HD23 H 1 0.834 0.030 . 2 . . . . A 104 LEU HD23 . 36445 1
1113 . 1 . 1 104 104 LEU C C 13 174.971 0.300 . 1 . . . . A 104 LEU C . 36445 1
1114 . 1 . 1 104 104 LEU CA C 13 52.508 0.300 . 1 . . . . A 104 LEU CA . 36445 1
1115 . 1 . 1 104 104 LEU CB C 13 39.568 0.300 . 1 . . . . A 104 LEU CB . 36445 1
1116 . 1 . 1 104 104 LEU CG C 13 23.636 0.300 . 1 . . . . A 104 LEU CG . 36445 1
1117 . 1 . 1 104 104 LEU CD1 C 13 23.714 0.300 . 2 . . . . A 104 LEU CD1 . 36445 1
1118 . 1 . 1 104 104 LEU CD2 C 13 20.970 0.300 . 2 . . . . A 104 LEU CD2 . 36445 1
1119 . 1 . 1 104 104 LEU N N 15 116.907 0.300 . 1 . . . . A 104 LEU N . 36445 1
1120 . 1 . 1 105 105 GLY H H 1 7.740 0.030 . 1 . . . . A 105 GLY H . 36445 1
1121 . 1 . 1 105 105 GLY HA2 H 1 3.899 0.030 . 2 . . . . A 105 GLY HA2 . 36445 1
1122 . 1 . 1 105 105 GLY HA3 H 1 3.931 0.030 . 2 . . . . A 105 GLY HA3 . 36445 1
1123 . 1 . 1 105 105 GLY C C 13 171.621 0.300 . 1 . . . . A 105 GLY C . 36445 1
1124 . 1 . 1 105 105 GLY CA C 13 43.124 0.300 . 1 . . . . A 105 GLY CA . 36445 1
1125 . 1 . 1 105 105 GLY N N 15 107.682 0.300 . 1 . . . . A 105 GLY N . 36445 1
1126 . 1 . 1 106 106 GLU H H 1 7.953 0.030 . 1 . . . . A 106 GLU H . 36445 1
1127 . 1 . 1 106 106 GLU HA H 1 4.294 0.030 . 1 . . . . A 106 GLU HA . 36445 1
1128 . 1 . 1 106 106 GLU HB2 H 1 2.092 0.030 . 2 . . . . A 106 GLU HB2 . 36445 1
1129 . 1 . 1 106 106 GLU HB3 H 1 1.770 0.030 . 2 . . . . A 106 GLU HB3 . 36445 1
1130 . 1 . 1 106 106 GLU HG2 H 1 2.240 0.030 . 2 . . . . A 106 GLU HG2 . 36445 1
1131 . 1 . 1 106 106 GLU HG3 H 1 2.074 0.030 . 2 . . . . A 106 GLU HG3 . 36445 1
1132 . 1 . 1 106 106 GLU C C 13 172.799 0.300 . 1 . . . . A 106 GLU C . 36445 1
1133 . 1 . 1 106 106 GLU CA C 13 52.666 0.300 . 1 . . . . A 106 GLU CA . 36445 1
1134 . 1 . 1 106 106 GLU CB C 13 28.215 0.300 . 1 . . . . A 106 GLU CB . 36445 1
1135 . 1 . 1 106 106 GLU CG C 13 33.287 0.300 . 1 . . . . A 106 GLU CG . 36445 1
1136 . 1 . 1 106 106 GLU N N 15 119.272 0.300 . 1 . . . . A 106 GLU N . 36445 1
1137 . 1 . 1 107 107 ALA H H 1 8.078 0.030 . 1 . . . . A 107 ALA H . 36445 1
1138 . 1 . 1 107 107 ALA HA H 1 4.530 0.030 . 1 . . . . A 107 ALA HA . 36445 1
1139 . 1 . 1 107 107 ALA HB1 H 1 1.270 0.030 . 1 . . . . A 107 ALA HB1 . 36445 1
1140 . 1 . 1 107 107 ALA HB2 H 1 1.270 0.030 . 1 . . . . A 107 ALA HB2 . 36445 1
1141 . 1 . 1 107 107 ALA HB3 H 1 1.270 0.030 . 1 . . . . A 107 ALA HB3 . 36445 1
1142 . 1 . 1 107 107 ALA CA C 13 47.605 0.300 . 1 . . . . A 107 ALA CA . 36445 1
1143 . 1 . 1 107 107 ALA CB C 13 15.806 0.300 . 1 . . . . A 107 ALA CB . 36445 1
1144 . 1 . 1 107 107 ALA N N 15 125.460 0.300 . 1 . . . . A 107 ALA N . 36445 1
1145 . 1 . 1 108 108 PRO HA H 1 4.417 0.030 . 1 . . . . A 108 PRO HA . 36445 1
1146 . 1 . 1 108 108 PRO HB2 H 1 1.818 0.030 . 2 . . . . A 108 PRO HB2 . 36445 1
1147 . 1 . 1 108 108 PRO HB3 H 1 2.188 0.030 . 2 . . . . A 108 PRO HB3 . 36445 1
1148 . 1 . 1 108 108 PRO HG2 H 1 1.882 0.030 . 2 . . . . A 108 PRO HG2 . 36445 1
1149 . 1 . 1 108 108 PRO HG3 H 1 1.945 0.030 . 2 . . . . A 108 PRO HG3 . 36445 1
1150 . 1 . 1 108 108 PRO HD2 H 1 3.589 0.030 . 2 . . . . A 108 PRO HD2 . 36445 1
1151 . 1 . 1 108 108 PRO HD3 H 1 3.706 0.030 . 2 . . . . A 108 PRO HD3 . 36445 1
1152 . 1 . 1 108 108 PRO C C 13 173.899 0.300 . 1 . . . . A 108 PRO C . 36445 1
1153 . 1 . 1 108 108 PRO CA C 13 59.972 0.300 . 1 . . . . A 108 PRO CA . 36445 1
1154 . 1 . 1 108 108 PRO CB C 13 29.444 0.300 . 1 . . . . A 108 PRO CB . 36445 1
1155 . 1 . 1 108 108 PRO CG C 13 24.662 0.300 . 1 . . . . A 108 PRO CG . 36445 1
1156 . 1 . 1 108 108 PRO CD C 13 47.710 0.300 . 1 . . . . A 108 PRO CD . 36445 1
1157 . 1 . 1 109 109 VAL H H 1 8.156 0.030 . 1 . . . . A 109 VAL H . 36445 1
1158 . 1 . 1 109 109 VAL HA H 1 4.312 0.030 . 1 . . . . A 109 VAL HA . 36445 1
1159 . 1 . 1 109 109 VAL HB H 1 2.009 0.030 . 1 . . . . A 109 VAL HB . 36445 1
1160 . 1 . 1 109 109 VAL HG11 H 1 0.925 0.030 . 2 . . . . A 109 VAL HG11 . 36445 1
1161 . 1 . 1 109 109 VAL HG12 H 1 0.925 0.030 . 2 . . . . A 109 VAL HG12 . 36445 1
1162 . 1 . 1 109 109 VAL HG13 H 1 0.925 0.030 . 2 . . . . A 109 VAL HG13 . 36445 1
1163 . 1 . 1 109 109 VAL HG21 H 1 0.934 0.030 . 2 . . . . A 109 VAL HG21 . 36445 1
1164 . 1 . 1 109 109 VAL HG22 H 1 0.934 0.030 . 2 . . . . A 109 VAL HG22 . 36445 1
1165 . 1 . 1 109 109 VAL HG23 H 1 0.934 0.030 . 2 . . . . A 109 VAL HG23 . 36445 1
1166 . 1 . 1 109 109 VAL CA C 13 57.210 0.300 . 1 . . . . A 109 VAL CA . 36445 1
1167 . 1 . 1 109 109 VAL CB C 13 29.926 0.300 . 1 . . . . A 109 VAL CB . 36445 1
1168 . 1 . 1 109 109 VAL CG1 C 13 17.789 0.300 . 2 . . . . A 109 VAL CG1 . 36445 1
1169 . 1 . 1 109 109 VAL CG2 C 13 18.359 0.300 . 2 . . . . A 109 VAL CG2 . 36445 1
1170 . 1 . 1 109 109 VAL N N 15 121.629 0.300 . 1 . . . . A 109 VAL N . 36445 1
1171 . 1 . 1 110 110 PRO HA H 1 4.306 0.030 . 1 . . . . A 110 PRO HA . 36445 1
1172 . 1 . 1 110 110 PRO HB2 H 1 2.185 0.030 . 2 . . . . A 110 PRO HB2 . 36445 1
1173 . 1 . 1 110 110 PRO HB3 H 1 1.885 0.030 . 2 . . . . A 110 PRO HB3 . 36445 1
1174 . 1 . 1 110 110 PRO HG2 H 1 1.877 0.030 . 2 . . . . A 110 PRO HG2 . 36445 1
1175 . 1 . 1 110 110 PRO HG3 H 1 2.011 0.030 . 2 . . . . A 110 PRO HG3 . 36445 1
1176 . 1 . 1 110 110 PRO HD2 H 1 3.586 0.030 . 2 . . . . A 110 PRO HD2 . 36445 1
1177 . 1 . 1 110 110 PRO HD3 H 1 3.782 0.030 . 2 . . . . A 110 PRO HD3 . 36445 1
1178 . 1 . 1 110 110 PRO C C 13 172.941 0.300 . 1 . . . . A 110 PRO C . 36445 1
1179 . 1 . 1 110 110 PRO CA C 13 60.667 0.300 . 1 . . . . A 110 PRO CA . 36445 1
1180 . 1 . 1 110 110 PRO CB C 13 29.294 0.300 . 1 . . . . A 110 PRO CB . 36445 1
1181 . 1 . 1 110 110 PRO CG C 13 24.655 0.300 . 1 . . . . A 110 PRO CG . 36445 1
1182 . 1 . 1 110 110 PRO CD C 13 48.354 0.300 . 1 . . . . A 110 PRO CD . 36445 1
1183 . 1 . 1 111 111 ALA H H 1 7.872 0.030 . 1 . . . . A 111 ALA H . 36445 1
1184 . 1 . 1 111 111 ALA HA H 1 4.054 0.030 . 1 . . . . A 111 ALA HA . 36445 1
1185 . 1 . 1 111 111 ALA HB1 H 1 1.273 0.030 . 1 . . . . A 111 ALA HB1 . 36445 1
1186 . 1 . 1 111 111 ALA HB2 H 1 1.273 0.030 . 1 . . . . A 111 ALA HB2 . 36445 1
1187 . 1 . 1 111 111 ALA HB3 H 1 1.273 0.030 . 1 . . . . A 111 ALA HB3 . 36445 1
1188 . 1 . 1 111 111 ALA CA C 13 51.121 0.300 . 1 . . . . A 111 ALA CA . 36445 1
1189 . 1 . 1 111 111 ALA CB C 13 17.511 0.300 . 1 . . . . A 111 ALA CB . 36445 1
1190 . 1 . 1 111 111 ALA N N 15 130.254 0.300 . 1 . . . . A 111 ALA N . 36445 1
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