###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15645
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 HNCACB' . . . 15645 1
2 '3D CBCA(CO)NH' . . . 15645 1
3 '3D HNCO' . . . 15645 1
7 '3D HCCH-TOCSY' . . . 15645 1
8 '3D H(CCO)NH' . . . 15645 1
9 '3D C(CO)NH' . . . 15645 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 GLU H H 1 8.343 0.002 . 1 . . . . 2 GLU HN . 15645 1
2 . 1 1 9 9 GLU HA H 1 4.152 0.002 . 1 . . . . 2 GLU HA . 15645 1
3 . 1 1 9 9 GLU HB2 H 1 1.932 0.002 . 2 . . . . 2 GLU HB2 . 15645 1
4 . 1 1 9 9 GLU HB3 H 1 1.873 0.002 . 2 . . . . 2 GLU HB3 . 15645 1
5 . 1 1 9 9 GLU HG2 H 1 2.112 0.002 . 2 . . . . 2 GLU HG2 . 15645 1
6 . 1 1 9 9 GLU HG3 H 1 2.087 0.002 . 2 . . . . 2 GLU HG3 . 15645 1
7 . 1 1 9 9 GLU C C 13 175.919 0.002 . 1 . . . . 2 GLU C . 15645 1
8 . 1 1 9 9 GLU CA C 13 56.605 0.002 . 1 . . . . 2 GLU CA . 15645 1
9 . 1 1 9 9 GLU CB C 13 29.994 0.002 . 1 . . . . 2 GLU CB . 15645 1
10 . 1 1 9 9 GLU CG C 13 36.341 0.002 . 1 . . . . 2 GLU CG . 15645 1
11 . 1 1 9 9 GLU N N 15 122.165 0.002 . 1 . . . . 2 GLU N . 15645 1
12 . 1 1 10 10 LEU H H 1 8.121 0.002 . 1 . . . . 3 LEU HN . 15645 1
13 . 1 1 10 10 LEU HA H 1 4.240 0.002 . 1 . . . . 3 LEU HA . 15645 1
14 . 1 1 10 10 LEU HB2 H 1 1.535 0.002 . 2 . . . . 3 LEU HB2 . 15645 1
15 . 1 1 10 10 LEU HB3 H 1 0.790 0.002 . 2 . . . . 3 LEU HB3 . 15645 1
16 . 1 1 10 10 LEU HD11 H 1 0.586 0.002 . 2 . . . . 3 LEU QD1 . 15645 1
17 . 1 1 10 10 LEU HD12 H 1 0.586 0.002 . 2 . . . . 3 LEU QD1 . 15645 1
18 . 1 1 10 10 LEU HD13 H 1 0.586 0.002 . 2 . . . . 3 LEU QD1 . 15645 1
19 . 1 1 10 10 LEU HD21 H 1 0.509 0.002 . 2 . . . . 3 LEU QD2 . 15645 1
20 . 1 1 10 10 LEU HD22 H 1 0.509 0.002 . 2 . . . . 3 LEU QD2 . 15645 1
21 . 1 1 10 10 LEU HD23 H 1 0.509 0.002 . 2 . . . . 3 LEU QD2 . 15645 1
22 . 1 1 10 10 LEU HG H 1 1.439 0.002 . 1 . . . . 3 LEU HG . 15645 1
23 . 1 1 10 10 LEU C C 13 176.909 0.002 . 1 . . . . 3 LEU C . 15645 1
24 . 1 1 10 10 LEU CA C 13 54.748 0.002 . 1 . . . . 3 LEU CA . 15645 1
25 . 1 1 10 10 LEU CB C 13 41.272 0.002 . 1 . . . . 3 LEU CB . 15645 1
26 . 1 1 10 10 LEU CD1 C 13 25.108 0.002 . 2 . . . . 3 LEU CD1 . 15645 1
27 . 1 1 10 10 LEU CD2 C 13 22.491 0.002 . 2 . . . . 3 LEU CD2 . 15645 1
28 . 1 1 10 10 LEU CG C 13 26.199 0.002 . 1 . . . . 3 LEU CG . 15645 1
29 . 1 1 10 10 LEU N N 15 123.688 0.002 . 1 . . . . 3 LEU N . 15645 1
30 . 1 1 11 11 LYS H H 1 7.677 0.002 . 1 . . . . 4 LYS HN . 15645 1
31 . 1 1 11 11 LYS HA H 1 4.404 0.002 . 1 . . . . 4 LYS HA . 15645 1
32 . 1 1 11 11 LYS HB2 H 1 1.779 0.002 . 2 . . . . 4 LYS HB2 . 15645 1
33 . 1 1 11 11 LYS HB3 H 1 1.525 0.002 . 2 . . . . 4 LYS HB3 . 15645 1
34 . 1 1 11 11 LYS HD2 H 1 1.102 0.002 . 2 . . . . 4 LYS HD2 . 15645 1
35 . 1 1 11 11 LYS HD3 H 1 0.710 0.002 . 2 . . . . 4 LYS HD3 . 15645 1
36 . 1 1 11 11 LYS HE2 H 1 2.619 0.002 . 2 . . . . 4 LYS HE2 . 15645 1
37 . 1 1 11 11 LYS HE3 H 1 2.537 0.002 . 2 . . . . 4 LYS HE3 . 15645 1
38 . 1 1 11 11 LYS HG2 H 1 1.157 0.002 . 2 . . . . 4 LYS QG . 15645 1
39 . 1 1 11 11 LYS HG3 H 1 1.157 0.002 . 2 . . . . 4 LYS QG . 15645 1
40 . 1 1 11 11 LYS C C 13 176.184 0.002 . 1 . . . . 4 LYS C . 15645 1
41 . 1 1 11 11 LYS CA C 13 55.828 0.002 . 1 . . . . 4 LYS CA . 15645 1
42 . 1 1 11 11 LYS CB C 13 33.482 0.002 . 1 . . . . 4 LYS CB . 15645 1
43 . 1 1 11 11 LYS CD C 13 29.230 0.002 . 1 . . . . 4 LYS CD . 15645 1
44 . 1 1 11 11 LYS CE C 13 42.080 0.002 . 1 . . . . 4 LYS CE . 15645 1
45 . 1 1 11 11 LYS CG C 13 24.788 0.002 . 1 . . . . 4 LYS CG . 15645 1
46 . 1 1 11 11 LYS N N 15 122.221 0.002 . 1 . . . . 4 LYS N . 15645 1
47 . 1 1 12 12 ASN H H 1 8.538 0.002 . 1 . . . . 5 ASN HN . 15645 1
48 . 1 1 12 12 ASN HA H 1 4.685 0.002 . 1 . . . . 5 ASN HA . 15645 1
49 . 1 1 12 12 ASN HB2 H 1 2.839 0.002 . 2 . . . . 5 ASN QB . 15645 1
50 . 1 1 12 12 ASN HB3 H 1 2.839 0.002 . 2 . . . . 5 ASN QB . 15645 1
51 . 1 1 12 12 ASN HD21 H 1 7.723 0.002 . 2 . . . . 5 ASN HD21 . 15645 1
52 . 1 1 12 12 ASN HD22 H 1 6.913 0.002 . 2 . . . . 5 ASN HD22 . 15645 1
53 . 1 1 12 12 ASN C C 13 174.925 0.002 . 1 . . . . 5 ASN C . 15645 1
54 . 1 1 12 12 ASN CA C 13 55.721 0.002 . 1 . . . . 5 ASN CA . 15645 1
55 . 1 1 12 12 ASN CB C 13 40.409 0.002 . 1 . . . . 5 ASN CB . 15645 1
56 . 1 1 12 12 ASN CG C 13 176.819 0.002 . 1 . . . . 5 ASN CG . 15645 1
57 . 1 1 12 12 ASN N N 15 116.610 0.002 . 1 . . . . 5 ASN N . 15645 1
58 . 1 1 12 12 ASN ND2 N 15 113.670 0.002 . 1 . . . . 5 ASN ND2 . 15645 1
59 . 1 1 13 13 SER H H 1 8.144 0.002 . 1 . . . . 6 SER HN . 15645 1
60 . 1 1 13 13 SER HA H 1 4.819 0.002 . 1 . . . . 6 SER HA . 15645 1
61 . 1 1 13 13 SER HB2 H 1 3.909 0.002 . 2 . . . . 6 SER HB2 . 15645 1
62 . 1 1 13 13 SER HB3 H 1 3.708 0.002 . 2 . . . . 6 SER HB3 . 15645 1
63 . 1 1 13 13 SER C C 13 175.123 0.002 . 1 . . . . 6 SER C . 15645 1
64 . 1 1 13 13 SER CA C 13 56.778 0.002 . 1 . . . . 6 SER CA . 15645 1
65 . 1 1 13 13 SER CB C 13 65.949 0.002 . 1 . . . . 6 SER CB . 15645 1
66 . 1 1 13 13 SER N N 15 112.138 0.002 . 1 . . . . 6 SER N . 15645 1
67 . 1 1 14 14 ILE H H 1 9.318 0.002 . 1 . . . . 7 ILE HN . 15645 1
68 . 1 1 14 14 ILE HA H 1 3.966 0.002 . 1 . . . . 7 ILE HA . 15645 1
69 . 1 1 14 14 ILE HB H 1 1.545 0.002 . 1 . . . . 7 ILE HB . 15645 1
70 . 1 1 14 14 ILE HD11 H 1 -0.052 0.002 . 1 . . . . 7 ILE QD1 . 15645 1
71 . 1 1 14 14 ILE HD12 H 1 -0.052 0.002 . 1 . . . . 7 ILE QD1 . 15645 1
72 . 1 1 14 14 ILE HD13 H 1 -0.052 0.002 . 1 . . . . 7 ILE QD1 . 15645 1
73 . 1 1 14 14 ILE HG12 H 1 0.798 0.002 . 2 . . . . 7 ILE HG12 . 15645 1
74 . 1 1 14 14 ILE HG13 H 1 0.688 0.002 . 2 . . . . 7 ILE HG13 . 15645 1
75 . 1 1 14 14 ILE HG21 H 1 0.389 0.002 . 1 . . . . 7 ILE QG2 . 15645 1
76 . 1 1 14 14 ILE HG22 H 1 0.389 0.002 . 1 . . . . 7 ILE QG2 . 15645 1
77 . 1 1 14 14 ILE HG23 H 1 0.389 0.002 . 1 . . . . 7 ILE QG2 . 15645 1
78 . 1 1 14 14 ILE C C 13 175.537 0.002 . 1 . . . . 7 ILE C . 15645 1
79 . 1 1 14 14 ILE CA C 13 64.956 0.002 . 1 . . . . 7 ILE CA . 15645 1
80 . 1 1 14 14 ILE CB C 13 37.062 0.002 . 1 . . . . 7 ILE CB . 15645 1
81 . 1 1 14 14 ILE CD1 C 13 13.669 0.002 . 1 . . . . 7 ILE CD1 . 15645 1
82 . 1 1 14 14 ILE CG1 C 13 28.306 0.002 . 1 . . . . 7 ILE CG1 . 15645 1
83 . 1 1 14 14 ILE CG2 C 13 15.582 0.002 . 1 . . . . 7 ILE CG2 . 15645 1
84 . 1 1 14 14 ILE N N 15 126.034 0.002 . 1 . . . . 7 ILE N . 15645 1
85 . 1 1 15 15 SER H H 1 7.504 0.002 . 1 . . . . 8 SER HN . 15645 1
86 . 1 1 15 15 SER HA H 1 4.694 0.002 . 1 . . . . 8 SER HA . 15645 1
87 . 1 1 15 15 SER HB2 H 1 3.843 0.002 . 2 . . . . 8 SER QB . 15645 1
88 . 1 1 15 15 SER HB3 H 1 3.843 0.002 . 2 . . . . 8 SER QB . 15645 1
89 . 1 1 15 15 SER C C 13 174.278 0.002 . 1 . . . . 8 SER C . 15645 1
90 . 1 1 15 15 SER CA C 13 59.481 0.002 . 1 . . . . 8 SER CA . 15645 1
91 . 1 1 15 15 SER CB C 13 63.241 0.002 . 1 . . . . 8 SER CB . 15645 1
92 . 1 1 15 15 SER N N 15 112.517 0.002 . 1 . . . . 8 SER N . 15645 1
93 . 1 1 16 16 ASP H H 1 7.783 0.002 . 1 . . . . 9 ASP HN . 15645 1
94 . 1 1 16 16 ASP HA H 1 4.791 0.002 . 1 . . . . 9 ASP HA . 15645 1
95 . 1 1 16 16 ASP HB2 H 1 2.802 0.002 . 2 . . . . 9 ASP HB2 . 15645 1
96 . 1 1 16 16 ASP HB3 H 1 2.750 0.002 . 2 . . . . 9 ASP HB3 . 15645 1
97 . 1 1 16 16 ASP C C 13 175.976 0.002 . 1 . . . . 9 ASP C . 15645 1
98 . 1 1 16 16 ASP CA C 13 55.243 0.002 . 1 . . . . 9 ASP CA . 15645 1
99 . 1 1 16 16 ASP CB C 13 43.327 0.002 . 1 . . . . 9 ASP CB . 15645 1
100 . 1 1 16 16 ASP N N 15 117.795 0.002 . 1 . . . . 9 ASP N . 15645 1
101 . 1 1 17 17 TYR H H 1 8.279 0.002 . 1 . . . . 10 TYR HN . 15645 1
102 . 1 1 17 17 TYR HA H 1 4.962 0.002 . 1 . . . . 10 TYR HA . 15645 1
103 . 1 1 17 17 TYR HB2 H 1 3.518 0.002 . 2 . . . . 10 TYR QB . 15645 1
104 . 1 1 17 17 TYR HB3 H 1 3.518 0.002 . 2 . . . . 10 TYR QB . 15645 1
105 . 1 1 17 17 TYR HD1 H 1 7.372 0.002 . 3 . . . . 10 TYR QD . 15645 1
106 . 1 1 17 17 TYR HD2 H 1 7.372 0.002 . 3 . . . . 10 TYR QD . 15645 1
107 . 1 1 17 17 TYR HE1 H 1 6.925 0.002 . 3 . . . . 10 TYR QE . 15645 1
108 . 1 1 17 17 TYR HE2 H 1 6.925 0.002 . 3 . . . . 10 TYR QE . 15645 1
109 . 1 1 17 17 TYR C C 13 177.535 0.002 . 1 . . . . 10 TYR C . 15645 1
110 . 1 1 17 17 TYR CA C 13 58.573 0.002 . 1 . . . . 10 TYR CA . 15645 1
111 . 1 1 17 17 TYR CB C 13 41.015 0.002 . 1 . . . . 10 TYR CB . 15645 1
112 . 1 1 17 17 TYR CD1 C 13 132.455 0.002 . 3 . . . . 10 TYR CD1 . 15645 1
113 . 1 1 17 17 TYR CD2 C 13 132.455 0.002 . 3 . . . . 10 TYR CD2 . 15645 1
114 . 1 1 17 17 TYR CE1 C 13 118.549 0.002 . 3 . . . . 10 TYR CE1 . 15645 1
115 . 1 1 17 17 TYR CE2 C 13 118.549 0.002 . 3 . . . . 10 TYR CE2 . 15645 1
116 . 1 1 17 17 TYR N N 15 120.484 0.002 . 1 . . . . 10 TYR N . 15645 1
117 . 1 1 18 18 THR H H 1 8.796 0.002 . 1 . . . . 11 THR HN . 15645 1
118 . 1 1 18 18 THR HA H 1 5.040 0.002 . 1 . . . . 11 THR HA . 15645 1
119 . 1 1 18 18 THR HB H 1 4.685 0.002 . 1 . . . . 11 THR HB . 15645 1
120 . 1 1 18 18 THR HG21 H 1 1.216 0.002 . 1 . . . . 11 THR QG2 . 15645 1
121 . 1 1 18 18 THR HG22 H 1 1.216 0.002 . 1 . . . . 11 THR QG2 . 15645 1
122 . 1 1 18 18 THR HG23 H 1 1.216 0.002 . 1 . . . . 11 THR QG2 . 15645 1
123 . 1 1 18 18 THR C C 13 176.099 0.002 . 1 . . . . 11 THR C . 15645 1
124 . 1 1 18 18 THR CA C 13 60.775 0.002 . 1 . . . . 11 THR CA . 15645 1
125 . 1 1 18 18 THR CB C 13 71.041 0.002 . 1 . . . . 11 THR CB . 15645 1
126 . 1 1 18 18 THR CG2 C 13 21.910 0.002 . 1 . . . . 11 THR CG2 . 15645 1
127 . 1 1 18 18 THR N N 15 112.143 0.002 . 1 . . . . 11 THR N . 15645 1
128 . 1 1 19 19 GLU H H 1 9.173 0.002 . 1 . . . . 12 GLU HN . 15645 1
129 . 1 1 19 19 GLU HA H 1 2.757 0.002 . 1 . . . . 12 GLU HA . 15645 1
130 . 1 1 19 19 GLU HB2 H 1 1.780 0.002 . 2 . . . . 12 GLU QB . 15645 1
131 . 1 1 19 19 GLU HB3 H 1 1.780 0.002 . 2 . . . . 12 GLU QB . 15645 1
132 . 1 1 19 19 GLU HG2 H 1 1.932 0.002 . 2 . . . . 12 GLU HG2 . 15645 1
133 . 1 1 19 19 GLU HG3 H 1 1.594 0.002 . 2 . . . . 12 GLU HG3 . 15645 1
134 . 1 1 19 19 GLU C C 13 178.378 0.002 . 1 . . . . 12 GLU C . 15645 1
135 . 1 1 19 19 GLU CA C 13 60.906 0.002 . 1 . . . . 12 GLU CA . 15645 1
136 . 1 1 19 19 GLU CB C 13 29.442 0.002 . 1 . . . . 12 GLU CB . 15645 1
137 . 1 1 19 19 GLU CG C 13 37.058 0.002 . 1 . . . . 12 GLU CG . 15645 1
138 . 1 1 19 19 GLU N N 15 122.386 0.002 . 1 . . . . 12 GLU N . 15645 1
139 . 1 1 20 20 ALA H H 1 8.356 0.002 . 1 . . . . 13 ALA HN . 15645 1
140 . 1 1 20 20 ALA HA H 1 4.069 0.002 . 1 . . . . 13 ALA HA . 15645 1
141 . 1 1 20 20 ALA HB1 H 1 1.423 0.002 . 1 . . . . 13 ALA QB . 15645 1
142 . 1 1 20 20 ALA HB2 H 1 1.423 0.002 . 1 . . . . 13 ALA QB . 15645 1
143 . 1 1 20 20 ALA HB3 H 1 1.423 0.002 . 1 . . . . 13 ALA QB . 15645 1
144 . 1 1 20 20 ALA C C 13 181.816 0.002 . 1 . . . . 13 ALA C . 15645 1
145 . 1 1 20 20 ALA CA C 13 55.388 0.002 . 1 . . . . 13 ALA CA . 15645 1
146 . 1 1 20 20 ALA CB C 13 18.308 0.002 . 1 . . . . 13 ALA CB . 15645 1
147 . 1 1 20 20 ALA N N 15 118.695 0.002 . 1 . . . . 13 ALA N . 15645 1
148 . 1 1 21 21 GLU H H 1 8.013 0.002 . 1 . . . . 14 GLU HN . 15645 1
149 . 1 1 21 21 GLU HA H 1 4.131 0.002 . 1 . . . . 14 GLU HA . 15645 1
150 . 1 1 21 21 GLU HB2 H 1 2.714 0.002 . 2 . . . . 14 GLU HB2 . 15645 1
151 . 1 1 21 21 GLU HB3 H 1 2.301 0.002 . 2 . . . . 14 GLU HB3 . 15645 1
152 . 1 1 21 21 GLU HG2 H 1 2.509 0.002 . 2 . . . . 14 GLU HG2 . 15645 1
153 . 1 1 21 21 GLU HG3 H 1 2.367 0.002 . 2 . . . . 14 GLU HG3 . 15645 1
154 . 1 1 21 21 GLU C C 13 179.649 0.002 . 1 . . . . 14 GLU C . 15645 1
155 . 1 1 21 21 GLU CA C 13 58.916 0.002 . 1 . . . . 14 GLU CA . 15645 1
156 . 1 1 21 21 GLU CB C 13 31.632 0.002 . 1 . . . . 14 GLU CB . 15645 1
157 . 1 1 21 21 GLU CG C 13 37.577 0.002 . 1 . . . . 14 GLU CG . 15645 1
158 . 1 1 21 21 GLU N N 15 118.978 0.002 . 1 . . . . 14 GLU N . 15645 1
159 . 1 1 22 22 PHE H H 1 8.635 0.002 . 1 . . . . 15 PHE HN . 15645 1
160 . 1 1 22 22 PHE HA H 1 4.049 0.002 . 1 . . . . 15 PHE HA . 15645 1
161 . 1 1 22 22 PHE HB2 H 1 2.959 0.002 . 2 . . . . 15 PHE HB2 . 15645 1
162 . 1 1 22 22 PHE HB3 H 1 2.925 0.002 . 2 . . . . 15 PHE HB3 . 15645 1
163 . 1 1 22 22 PHE HD1 H 1 6.686 0.002 . 3 . . . . 15 PHE QD . 15645 1
164 . 1 1 22 22 PHE HD2 H 1 6.686 0.002 . 3 . . . . 15 PHE QD . 15645 1
165 . 1 1 22 22 PHE HE1 H 1 6.931 0.002 . 3 . . . . 15 PHE QE . 15645 1
166 . 1 1 22 22 PHE HE2 H 1 6.931 0.002 . 3 . . . . 15 PHE QE . 15645 1
167 . 1 1 22 22 PHE C C 13 177.402 0.002 . 1 . . . . 15 PHE C . 15645 1
168 . 1 1 22 22 PHE CA C 13 62.183 0.002 . 1 . . . . 15 PHE CA . 15645 1
169 . 1 1 22 22 PHE CB C 13 40.545 0.002 . 1 . . . . 15 PHE CB . 15645 1
170 . 1 1 22 22 PHE CD1 C 13 131.093 0.002 . 3 . . . . 15 PHE CD1 . 15645 1
171 . 1 1 22 22 PHE CD2 C 13 131.093 0.002 . 3 . . . . 15 PHE CD2 . 15645 1
172 . 1 1 22 22 PHE CE1 C 13 129.405 0.002 . 3 . . . . 15 PHE CE1 . 15645 1
173 . 1 1 22 22 PHE CE2 C 13 129.405 0.002 . 3 . . . . 15 PHE CE2 . 15645 1
174 . 1 1 22 22 PHE N N 15 124.639 0.002 . 1 . . . . 15 PHE N . 15645 1
175 . 1 1 23 23 VAL H H 1 8.647 0.002 . 1 . . . . 16 VAL HN . 15645 1
176 . 1 1 23 23 VAL HA H 1 3.416 0.002 . 1 . . . . 16 VAL HA . 15645 1
177 . 1 1 23 23 VAL HB H 1 2.281 0.002 . 1 . . . . 16 VAL HB . 15645 1
178 . 1 1 23 23 VAL HG11 H 1 1.081 0.002 . 2 . . . . 16 VAL QG1 . 15645 1
179 . 1 1 23 23 VAL HG12 H 1 1.081 0.002 . 2 . . . . 16 VAL QG1 . 15645 1
180 . 1 1 23 23 VAL HG13 H 1 1.081 0.002 . 2 . . . . 16 VAL QG1 . 15645 1
181 . 1 1 23 23 VAL HG21 H 1 0.903 0.002 . 2 . . . . 16 VAL QG2 . 15645 1
182 . 1 1 23 23 VAL HG22 H 1 0.903 0.002 . 2 . . . . 16 VAL QG2 . 15645 1
183 . 1 1 23 23 VAL HG23 H 1 0.903 0.002 . 2 . . . . 16 VAL QG2 . 15645 1
184 . 1 1 23 23 VAL C C 13 177.798 0.002 . 1 . . . . 16 VAL C . 15645 1
185 . 1 1 23 23 VAL CA C 13 67.917 0.002 . 1 . . . . 16 VAL CA . 15645 1
186 . 1 1 23 23 VAL CB C 13 31.579 0.002 . 1 . . . . 16 VAL CB . 15645 1
187 . 1 1 23 23 VAL CG1 C 13 24.515 0.002 . 2 . . . . 16 VAL CG1 . 15645 1
188 . 1 1 23 23 VAL CG2 C 13 21.738 0.002 . 2 . . . . 16 VAL CG2 . 15645 1
189 . 1 1 23 23 VAL N N 15 119.817 0.002 . 1 . . . . 16 VAL N . 15645 1
190 . 1 1 24 24 GLN H H 1 7.569 0.002 . 1 . . . . 17 GLN HN . 15645 1
191 . 1 1 24 24 GLN HA H 1 3.943 0.002 . 1 . . . . 17 GLN HA . 15645 1
192 . 1 1 24 24 GLN HB2 H 1 2.283 0.002 . 2 . . . . 17 GLN HB2 . 15645 1
193 . 1 1 24 24 GLN HB3 H 1 2.228 0.002 . 2 . . . . 17 GLN HB3 . 15645 1
194 . 1 1 24 24 GLN HE21 H 1 7.672 0.002 . 2 . . . . 17 GLN HE21 . 15645 1
195 . 1 1 24 24 GLN HE22 H 1 6.887 0.002 . 2 . . . . 17 GLN HE22 . 15645 1
196 . 1 1 24 24 GLN HG2 H 1 2.488 0.002 . 2 . . . . 17 GLN QG . 15645 1
197 . 1 1 24 24 GLN HG3 H 1 2.488 0.002 . 2 . . . . 17 GLN QG . 15645 1
198 . 1 1 24 24 GLN C C 13 178.313 0.002 . 1 . . . . 17 GLN C . 15645 1
199 . 1 1 24 24 GLN CA C 13 59.289 0.002 . 1 . . . . 17 GLN CA . 15645 1
200 . 1 1 24 24 GLN CB C 13 27.814 0.002 . 1 . . . . 17 GLN CB . 15645 1
201 . 1 1 24 24 GLN CD C 13 179.973 0.002 . 1 . . . . 17 GLN CD . 15645 1
202 . 1 1 24 24 GLN CG C 13 33.822 0.002 . 1 . . . . 17 GLN CG . 15645 1
203 . 1 1 24 24 GLN N N 15 117.658 0.002 . 1 . . . . 17 GLN N . 15645 1
204 . 1 1 24 24 GLN NE2 N 15 112.329 0.002 . 1 . . . . 17 GLN NE2 . 15645 1
205 . 1 1 25 25 LEU H H 1 7.512 0.002 . 1 . . . . 18 LEU HN . 15645 1
206 . 1 1 25 25 LEU HA H 1 4.136 0.002 . 1 . . . . 18 LEU HA . 15645 1
207 . 1 1 25 25 LEU HB2 H 1 1.889 0.002 . 2 . . . . 18 LEU HB2 . 15645 1
208 . 1 1 25 25 LEU HB3 H 1 1.500 0.002 . 2 . . . . 18 LEU HB3 . 15645 1
209 . 1 1 25 25 LEU HD11 H 1 0.640 0.002 . 2 . . . . 18 LEU QD1 . 15645 1
210 . 1 1 25 25 LEU HD12 H 1 0.640 0.002 . 2 . . . . 18 LEU QD1 . 15645 1
211 . 1 1 25 25 LEU HD13 H 1 0.640 0.002 . 2 . . . . 18 LEU QD1 . 15645 1
212 . 1 1 25 25 LEU HD21 H 1 0.929 0.002 . 2 . . . . 18 LEU QD2 . 15645 1
213 . 1 1 25 25 LEU HD22 H 1 0.929 0.002 . 2 . . . . 18 LEU QD2 . 15645 1
214 . 1 1 25 25 LEU HD23 H 1 0.929 0.002 . 2 . . . . 18 LEU QD2 . 15645 1
215 . 1 1 25 25 LEU HG H 1 1.343 0.002 . 1 . . . . 18 LEU HG . 15645 1
216 . 1 1 25 25 LEU C C 13 178.440 0.002 . 1 . . . . 18 LEU C . 15645 1
217 . 1 1 25 25 LEU CA C 13 58.651 0.002 . 1 . . . . 18 LEU CA . 15645 1
218 . 1 1 25 25 LEU CB C 13 40.626 0.002 . 1 . . . . 18 LEU CB . 15645 1
219 . 1 1 25 25 LEU CD1 C 13 25.816 0.002 . 2 . . . . 18 LEU CD1 . 15645 1
220 . 1 1 25 25 LEU CD2 C 13 23.975 0.002 . 2 . . . . 18 LEU CD2 . 15645 1
221 . 1 1 25 25 LEU CG C 13 27.893 0.002 . 1 . . . . 18 LEU CG . 15645 1
222 . 1 1 25 25 LEU N N 15 122.037 0.002 . 1 . . . . 18 LEU N . 15645 1
223 . 1 1 26 26 LEU H H 1 7.761 0.002 . 1 . . . . 19 LEU HN . 15645 1
224 . 1 1 26 26 LEU HA H 1 3.748 0.002 . 1 . . . . 19 LEU HA . 15645 1
225 . 1 1 26 26 LEU HB2 H 1 2.047 0.002 . 2 . . . . 19 LEU HB2 . 15645 1
226 . 1 1 26 26 LEU HB3 H 1 1.292 0.002 . 2 . . . . 19 LEU HB3 . 15645 1
227 . 1 1 26 26 LEU HD11 H 1 0.921 0.002 . 2 . . . . 19 LEU QD1 . 15645 1
228 . 1 1 26 26 LEU HD12 H 1 0.921 0.002 . 2 . . . . 19 LEU QD1 . 15645 1
229 . 1 1 26 26 LEU HD13 H 1 0.921 0.002 . 2 . . . . 19 LEU QD1 . 15645 1
230 . 1 1 26 26 LEU HD21 H 1 0.614 0.002 . 2 . . . . 19 LEU QD2 . 15645 1
231 . 1 1 26 26 LEU HD22 H 1 0.614 0.002 . 2 . . . . 19 LEU QD2 . 15645 1
232 . 1 1 26 26 LEU HD23 H 1 0.614 0.002 . 2 . . . . 19 LEU QD2 . 15645 1
233 . 1 1 26 26 LEU HG H 1 1.508 0.002 . 1 . . . . 19 LEU HG . 15645 1
234 . 1 1 26 26 LEU C C 13 180.080 0.002 . 1 . . . . 19 LEU C . 15645 1
235 . 1 1 26 26 LEU CA C 13 58.041 0.002 . 1 . . . . 19 LEU CA . 15645 1
236 . 1 1 26 26 LEU CB C 13 41.009 0.002 . 1 . . . . 19 LEU CB . 15645 1
237 . 1 1 26 26 LEU CD1 C 13 27.674 0.002 . 2 . . . . 19 LEU CD1 . 15645 1
238 . 1 1 26 26 LEU CD2 C 13 23.353 0.002 . 2 . . . . 19 LEU CD2 . 15645 1
239 . 1 1 26 26 LEU CG C 13 26.917 0.002 . 1 . . . . 19 LEU CG . 15645 1
240 . 1 1 26 26 LEU N N 15 118.502 0.002 . 1 . . . . 19 LEU N . 15645 1
241 . 1 1 27 27 LYS H H 1 8.357 0.002 . 1 . . . . 20 LYS HN . 15645 1
242 . 1 1 27 27 LYS HA H 1 4.019 0.002 . 1 . . . . 20 LYS HA . 15645 1
243 . 1 1 27 27 LYS HB2 H 1 2.014 0.002 . 2 . . . . 20 LYS HB2 . 15645 1
244 . 1 1 27 27 LYS HB3 H 1 1.857 0.002 . 2 . . . . 20 LYS HB3 . 15645 1
245 . 1 1 27 27 LYS HD2 H 1 1.637 0.002 . 2 . . . . 20 LYS QD . 15645 1
246 . 1 1 27 27 LYS HD3 H 1 1.637 0.002 . 2 . . . . 20 LYS QD . 15645 1
247 . 1 1 27 27 LYS HE2 H 1 2.877 0.002 . 2 . . . . 20 LYS QE . 15645 1
248 . 1 1 27 27 LYS HE3 H 1 2.877 0.002 . 2 . . . . 20 LYS QE . 15645 1
249 . 1 1 27 27 LYS HG2 H 1 1.613 0.002 . 2 . . . . 20 LYS HG2 . 15645 1
250 . 1 1 27 27 LYS HG3 H 1 1.453 0.002 . 2 . . . . 20 LYS HG3 . 15645 1
251 . 1 1 27 27 LYS C C 13 179.559 0.002 . 1 . . . . 20 LYS C . 15645 1
252 . 1 1 27 27 LYS CA C 13 59.648 0.002 . 1 . . . . 20 LYS CA . 15645 1
253 . 1 1 27 27 LYS CB C 13 31.995 0.002 . 1 . . . . 20 LYS CB . 15645 1
254 . 1 1 27 27 LYS CD C 13 29.191 0.002 . 1 . . . . 20 LYS CD . 15645 1
255 . 1 1 27 27 LYS CE C 13 42.018 0.002 . 1 . . . . 20 LYS CE . 15645 1
256 . 1 1 27 27 LYS CG C 13 26.156 0.002 . 1 . . . . 20 LYS CG . 15645 1
257 . 1 1 27 27 LYS N N 15 120.427 0.002 . 1 . . . . 20 LYS N . 15645 1
258 . 1 1 28 28 GLU H H 1 8.123 0.002 . 1 . . . . 21 GLU HN . 15645 1
259 . 1 1 28 28 GLU HA H 1 4.082 0.002 . 1 . . . . 21 GLU HA . 15645 1
260 . 1 1 28 28 GLU HB2 H 1 2.296 0.002 . 2 . . . . 21 GLU HB2 . 15645 1
261 . 1 1 28 28 GLU HB3 H 1 2.112 0.002 . 2 . . . . 21 GLU HB3 . 15645 1
262 . 1 1 28 28 GLU HG2 H 1 2.384 0.002 . 2 . . . . 21 GLU QG . 15645 1
263 . 1 1 28 28 GLU HG3 H 1 2.384 0.002 . 2 . . . . 21 GLU QG . 15645 1
264 . 1 1 28 28 GLU C C 13 179.063 0.002 . 1 . . . . 21 GLU C . 15645 1
265 . 1 1 28 28 GLU CA C 13 59.406 0.002 . 1 . . . . 21 GLU CA . 15645 1
266 . 1 1 28 28 GLU CB C 13 29.146 0.002 . 1 . . . . 21 GLU CB . 15645 1
267 . 1 1 28 28 GLU CG C 13 36.360 0.002 . 1 . . . . 21 GLU CG . 15645 1
268 . 1 1 28 28 GLU N N 15 122.374 0.002 . 1 . . . . 21 GLU N . 15645 1
269 . 1 1 29 29 ILE H H 1 8.049 0.002 . 1 . . . . 22 ILE HN . 15645 1
270 . 1 1 29 29 ILE HA H 1 3.343 0.002 . 1 . . . . 22 ILE HA . 15645 1
271 . 1 1 29 29 ILE HB H 1 1.838 0.002 . 1 . . . . 22 ILE HB . 15645 1
272 . 1 1 29 29 ILE HD11 H 1 0.535 0.002 . 1 . . . . 22 ILE QD1 . 15645 1
273 . 1 1 29 29 ILE HD12 H 1 0.535 0.002 . 1 . . . . 22 ILE QD1 . 15645 1
274 . 1 1 29 29 ILE HD13 H 1 0.535 0.002 . 1 . . . . 22 ILE QD1 . 15645 1
275 . 1 1 29 29 ILE HG12 H 1 1.789 0.002 . 2 . . . . 22 ILE HG12 . 15645 1
276 . 1 1 29 29 ILE HG13 H 1 0.686 0.002 . 2 . . . . 22 ILE HG13 . 15645 1
277 . 1 1 29 29 ILE HG21 H 1 0.623 0.002 . 1 . . . . 22 ILE QG2 . 15645 1
278 . 1 1 29 29 ILE HG22 H 1 0.623 0.002 . 1 . . . . 22 ILE QG2 . 15645 1
279 . 1 1 29 29 ILE HG23 H 1 0.623 0.002 . 1 . . . . 22 ILE QG2 . 15645 1
280 . 1 1 29 29 ILE C C 13 177.151 0.002 . 1 . . . . 22 ILE C . 15645 1
281 . 1 1 29 29 ILE CA C 13 66.435 0.002 . 1 . . . . 22 ILE CA . 15645 1
282 . 1 1 29 29 ILE CB C 13 37.954 0.002 . 1 . . . . 22 ILE CB . 15645 1
283 . 1 1 29 29 ILE CD1 C 13 13.328 0.002 . 1 . . . . 22 ILE CD1 . 15645 1
284 . 1 1 29 29 ILE CG1 C 13 31.758 0.002 . 1 . . . . 22 ILE CG1 . 15645 1
285 . 1 1 29 29 ILE CG2 C 13 17.196 0.002 . 1 . . . . 22 ILE CG2 . 15645 1
286 . 1 1 29 29 ILE N N 15 120.195 0.002 . 1 . . . . 22 ILE N . 15645 1
287 . 1 1 30 30 GLU H H 1 7.820 0.002 . 1 . . . . 23 GLU HN . 15645 1
288 . 1 1 30 30 GLU HA H 1 3.983 0.002 . 1 . . . . 23 GLU HA . 15645 1
289 . 1 1 30 30 GLU HB2 H 1 2.098 0.002 . 2 . . . . 23 GLU HB2 . 15645 1
290 . 1 1 30 30 GLU HB3 H 1 2.069 0.002 . 2 . . . . 23 GLU HB3 . 15645 1
291 . 1 1 30 30 GLU HG2 H 1 2.339 0.002 . 2 . . . . 23 GLU HG2 . 15645 1
292 . 1 1 30 30 GLU HG3 H 1 2.134 0.002 . 2 . . . . 23 GLU HG3 . 15645 1
293 . 1 1 30 30 GLU C C 13 178.990 0.002 . 1 . . . . 23 GLU C . 15645 1
294 . 1 1 30 30 GLU CA C 13 59.460 0.002 . 1 . . . . 23 GLU CA . 15645 1
295 . 1 1 30 30 GLU CB C 13 30.012 0.002 . 1 . . . . 23 GLU CB . 15645 1
296 . 1 1 30 30 GLU CG C 13 36.417 0.002 . 1 . . . . 23 GLU CG . 15645 1
297 . 1 1 30 30 GLU N N 15 118.917 0.002 . 1 . . . . 23 GLU N . 15645 1
298 . 1 1 31 31 LYS H H 1 7.678 0.002 . 1 . . . . 24 LYS HN . 15645 1
299 . 1 1 31 31 LYS HA H 1 4.059 0.002 . 1 . . . . 24 LYS HA . 15645 1
300 . 1 1 31 31 LYS HB2 H 1 1.969 0.002 . 2 . . . . 24 LYS QB . 15645 1
301 . 1 1 31 31 LYS HB3 H 1 1.969 0.002 . 2 . . . . 24 LYS QB . 15645 1
302 . 1 1 31 31 LYS HD2 H 1 1.693 0.002 . 2 . . . . 24 LYS QD . 15645 1
303 . 1 1 31 31 LYS HD3 H 1 1.693 0.002 . 2 . . . . 24 LYS QD . 15645 1
304 . 1 1 31 31 LYS HE2 H 1 2.945 0.002 . 2 . . . . 24 LYS QE . 15645 1
305 . 1 1 31 31 LYS HE3 H 1 2.945 0.002 . 2 . . . . 24 LYS QE . 15645 1
306 . 1 1 31 31 LYS HG2 H 1 1.593 0.002 . 2 . . . . 24 LYS HG2 . 15645 1
307 . 1 1 31 31 LYS HG3 H 1 1.428 0.002 . 2 . . . . 24 LYS HG3 . 15645 1
308 . 1 1 31 31 LYS C C 13 179.231 0.002 . 1 . . . . 24 LYS C . 15645 1
309 . 1 1 31 31 LYS CA C 13 59.152 0.002 . 1 . . . . 24 LYS CA . 15645 1
310 . 1 1 31 31 LYS CB C 13 32.712 0.002 . 1 . . . . 24 LYS CB . 15645 1
311 . 1 1 31 31 LYS CD C 13 29.556 0.002 . 1 . . . . 24 LYS CD . 15645 1
312 . 1 1 31 31 LYS CE C 13 42.029 0.002 . 1 . . . . 24 LYS CE . 15645 1
313 . 1 1 31 31 LYS CG C 13 25.059 0.002 . 1 . . . . 24 LYS CG . 15645 1
314 . 1 1 31 31 LYS N N 15 118.807 0.002 . 1 . . . . 24 LYS N . 15645 1
315 . 1 1 32 32 GLU H H 1 8.182 0.002 . 1 . . . . 25 GLU HN . 15645 1
316 . 1 1 32 32 GLU HA H 1 4.309 0.002 . 1 . . . . 25 GLU HA . 15645 1
317 . 1 1 32 32 GLU HB2 H 1 2.210 0.002 . 2 . . . . 25 GLU HB2 . 15645 1
318 . 1 1 32 32 GLU HB3 H 1 1.872 0.002 . 2 . . . . 25 GLU HB3 . 15645 1
319 . 1 1 32 32 GLU HG2 H 1 2.453 0.002 . 2 . . . . 25 GLU HG2 . 15645 1
320 . 1 1 32 32 GLU HG3 H 1 2.151 0.002 . 2 . . . . 25 GLU HG3 . 15645 1
321 . 1 1 32 32 GLU C C 13 177.897 0.002 . 1 . . . . 25 GLU C . 15645 1
322 . 1 1 32 32 GLU CA C 13 57.449 0.002 . 1 . . . . 25 GLU CA . 15645 1
323 . 1 1 32 32 GLU CB C 13 29.522 0.002 . 1 . . . . 25 GLU CB . 15645 1
324 . 1 1 32 32 GLU CG C 13 36.029 0.002 . 1 . . . . 25 GLU CG . 15645 1
325 . 1 1 32 32 GLU N N 15 118.578 0.002 . 1 . . . . 25 GLU N . 15645 1
326 . 1 1 33 33 ASN H H 1 8.343 0.002 . 1 . . . . 26 ASN HN . 15645 1
327 . 1 1 33 33 ASN HA H 1 4.608 0.002 . 1 . . . . 26 ASN HA . 15645 1
328 . 1 1 33 33 ASN HB2 H 1 2.884 0.002 . 2 . . . . 26 ASN QB . 15645 1
329 . 1 1 33 33 ASN HB3 H 1 2.884 0.002 . 2 . . . . 26 ASN QB . 15645 1
330 . 1 1 33 33 ASN C C 13 176.524 0.002 . 1 . . . . 26 ASN C . 15645 1
331 . 1 1 33 33 ASN CA C 13 55.463 0.002 . 1 . . . . 26 ASN CA . 15645 1
332 . 1 1 33 33 ASN CB C 13 39.074 0.002 . 1 . . . . 26 ASN CB . 15645 1
333 . 1 1 33 33 ASN N N 15 118.483 0.002 . 1 . . . . 26 ASN N . 15645 1
334 . 1 1 34 34 VAL H H 1 7.434 0.002 . 1 . . . . 27 VAL HN . 15645 1
335 . 1 1 34 34 VAL HA H 1 4.182 0.002 . 1 . . . . 27 VAL HA . 15645 1
336 . 1 1 34 34 VAL HB H 1 2.286 0.002 . 1 . . . . 27 VAL HB . 15645 1
337 . 1 1 34 34 VAL HG11 H 1 0.958 0.002 . 2 . . . . 27 VAL QG1 . 15645 1
338 . 1 1 34 34 VAL HG12 H 1 0.958 0.002 . 2 . . . . 27 VAL QG1 . 15645 1
339 . 1 1 34 34 VAL HG13 H 1 0.958 0.002 . 2 . . . . 27 VAL QG1 . 15645 1
340 . 1 1 34 34 VAL HG21 H 1 1.001 0.002 . 2 . . . . 27 VAL QG2 . 15645 1
341 . 1 1 34 34 VAL HG22 H 1 1.001 0.002 . 2 . . . . 27 VAL QG2 . 15645 1
342 . 1 1 34 34 VAL HG23 H 1 1.001 0.002 . 2 . . . . 27 VAL QG2 . 15645 1
343 . 1 1 34 34 VAL C C 13 176.315 0.002 . 1 . . . . 27 VAL C . 15645 1
344 . 1 1 34 34 VAL CA C 13 62.829 0.002 . 1 . . . . 27 VAL CA . 15645 1
345 . 1 1 34 34 VAL CB C 13 32.178 0.002 . 1 . . . . 27 VAL CB . 15645 1
346 . 1 1 34 34 VAL CG1 C 13 21.571 0.002 . 2 . . . . 27 VAL CG1 . 15645 1
347 . 1 1 34 34 VAL CG2 C 13 20.633 0.002 . 2 . . . . 27 VAL CG2 . 15645 1
348 . 1 1 34 34 VAL N N 15 114.036 0.002 . 1 . . . . 27 VAL N . 15645 1
349 . 1 1 35 35 ALA H H 1 7.648 0.002 . 1 . . . . 28 ALA HN . 15645 1
350 . 1 1 35 35 ALA HA H 1 4.346 0.002 . 1 . . . . 28 ALA HA . 15645 1
351 . 1 1 35 35 ALA HB1 H 1 1.549 0.002 . 1 . . . . 28 ALA QB . 15645 1
352 . 1 1 35 35 ALA HB2 H 1 1.549 0.002 . 1 . . . . 28 ALA QB . 15645 1
353 . 1 1 35 35 ALA HB3 H 1 1.549 0.002 . 1 . . . . 28 ALA QB . 15645 1
354 . 1 1 35 35 ALA C C 13 177.126 0.002 . 1 . . . . 28 ALA C . 15645 1
355 . 1 1 35 35 ALA CA C 13 52.712 0.002 . 1 . . . . 28 ALA CA . 15645 1
356 . 1 1 35 35 ALA CB C 13 19.915 0.002 . 1 . . . . 28 ALA CB . 15645 1
357 . 1 1 35 35 ALA N N 15 124.066 0.002 . 1 . . . . 28 ALA N . 15645 1
358 . 1 1 36 36 ALA H H 1 8.337 0.002 . 1 . . . . 29 ALA HN . 15645 1
359 . 1 1 36 36 ALA HA H 1 4.260 0.002 . 1 . . . . 29 ALA HA . 15645 1
360 . 1 1 36 36 ALA HB1 H 1 1.473 0.002 . 1 . . . . 29 ALA QB . 15645 1
361 . 1 1 36 36 ALA HB2 H 1 1.473 0.002 . 1 . . . . 29 ALA QB . 15645 1
362 . 1 1 36 36 ALA HB3 H 1 1.473 0.002 . 1 . . . . 29 ALA QB . 15645 1
363 . 1 1 36 36 ALA C C 13 177.999 0.002 . 1 . . . . 29 ALA C . 15645 1
364 . 1 1 36 36 ALA CA C 13 53.660 0.002 . 1 . . . . 29 ALA CA . 15645 1
365 . 1 1 36 36 ALA CB C 13 19.175 0.002 . 1 . . . . 29 ALA CB . 15645 1
366 . 1 1 36 36 ALA N N 15 121.695 0.002 . 1 . . . . 29 ALA N . 15645 1
367 . 1 1 37 37 THR H H 1 8.093 0.002 . 1 . . . . 30 THR HN . 15645 1
368 . 1 1 37 37 THR HA H 1 4.533 0.002 . 1 . . . . 30 THR HA . 15645 1
369 . 1 1 37 37 THR HB H 1 4.344 0.002 . 1 . . . . 30 THR HB . 15645 1
370 . 1 1 37 37 THR HG21 H 1 1.212 0.002 . 1 . . . . 30 THR QG2 . 15645 1
371 . 1 1 37 37 THR HG22 H 1 1.212 0.002 . 1 . . . . 30 THR QG2 . 15645 1
372 . 1 1 37 37 THR HG23 H 1 1.212 0.002 . 1 . . . . 30 THR QG2 . 15645 1
373 . 1 1 37 37 THR C C 13 174.715 0.002 . 1 . . . . 30 THR C . 15645 1
374 . 1 1 37 37 THR CA C 13 60.860 0.002 . 1 . . . . 30 THR CA . 15645 1
375 . 1 1 37 37 THR CB C 13 70.424 0.002 . 1 . . . . 30 THR CB . 15645 1
376 . 1 1 37 37 THR CG2 C 13 21.755 0.002 . 1 . . . . 30 THR CG2 . 15645 1
377 . 1 1 37 37 THR N N 15 110.112 0.002 . 1 . . . . 30 THR N . 15645 1
378 . 1 1 38 38 ASP H H 1 8.488 0.002 . 1 . . . . 31 ASP HN . 15645 1
379 . 1 1 38 38 ASP HA H 1 4.685 0.002 . 1 . . . . 31 ASP HA . 15645 1
380 . 1 1 38 38 ASP HB2 H 1 2.835 0.002 . 2 . . . . 31 ASP HB2 . 15645 1
381 . 1 1 38 38 ASP HB3 H 1 2.752 0.002 . 2 . . . . 31 ASP HB3 . 15645 1
382 . 1 1 38 38 ASP C C 13 175.896 0.002 . 1 . . . . 31 ASP C . 15645 1
383 . 1 1 38 38 ASP CA C 13 54.704 0.002 . 1 . . . . 31 ASP CA . 15645 1
384 . 1 1 38 38 ASP CB C 13 41.389 0.002 . 1 . . . . 31 ASP CB . 15645 1
385 . 1 1 38 38 ASP N N 15 121.899 0.002 . 1 . . . . 31 ASP N . 15645 1
386 . 1 1 39 39 ASP H H 1 8.368 0.002 . 1 . . . . 32 ASP HN . 15645 1
387 . 1 1 39 39 ASP HA H 1 4.459 0.002 . 1 . . . . 32 ASP HA . 15645 1
388 . 1 1 39 39 ASP HB2 H 1 2.705 0.002 . 2 . . . . 32 ASP QB . 15645 1
389 . 1 1 39 39 ASP HB3 H 1 2.705 0.002 . 2 . . . . 32 ASP QB . 15645 1
390 . 1 1 39 39 ASP C C 13 177.499 0.002 . 1 . . . . 32 ASP C . 15645 1
391 . 1 1 39 39 ASP CA C 13 56.443 0.002 . 1 . . . . 32 ASP CA . 15645 1
392 . 1 1 39 39 ASP CB C 13 40.737 0.002 . 1 . . . . 32 ASP CB . 15645 1
393 . 1 1 39 39 ASP N N 15 118.770 0.002 . 1 . . . . 32 ASP N . 15645 1
394 . 1 1 40 40 VAL H H 1 7.963 0.002 . 1 . . . . 33 VAL HN . 15645 1
395 . 1 1 40 40 VAL HA H 1 3.800 0.002 . 1 . . . . 33 VAL HA . 15645 1
396 . 1 1 40 40 VAL HB H 1 1.999 0.002 . 1 . . . . 33 VAL HB . 15645 1
397 . 1 1 40 40 VAL HG11 H 1 0.856 0.002 . 2 . . . . 33 VAL QG1 . 15645 1
398 . 1 1 40 40 VAL HG12 H 1 0.856 0.002 . 2 . . . . 33 VAL QG1 . 15645 1
399 . 1 1 40 40 VAL HG13 H 1 0.856 0.002 . 2 . . . . 33 VAL QG1 . 15645 1
400 . 1 1 40 40 VAL HG21 H 1 0.805 0.002 . 2 . . . . 33 VAL QG2 . 15645 1
401 . 1 1 40 40 VAL HG22 H 1 0.805 0.002 . 2 . . . . 33 VAL QG2 . 15645 1
402 . 1 1 40 40 VAL HG23 H 1 0.805 0.002 . 2 . . . . 33 VAL QG2 . 15645 1
403 . 1 1 40 40 VAL C C 13 177.362 0.002 . 1 . . . . 33 VAL C . 15645 1
404 . 1 1 40 40 VAL CA C 13 64.970 0.002 . 1 . . . . 33 VAL CA . 15645 1
405 . 1 1 40 40 VAL CB C 13 32.256 0.002 . 1 . . . . 33 VAL CB . 15645 1
406 . 1 1 40 40 VAL CG1 C 13 22.161 0.002 . 2 . . . . 33 VAL CG1 . 15645 1
407 . 1 1 40 40 VAL CG2 C 13 21.540 0.002 . 2 . . . . 33 VAL CG2 . 15645 1
408 . 1 1 40 40 VAL N N 15 119.409 0.002 . 1 . . . . 33 VAL N . 15645 1
409 . 1 1 41 41 LEU H H 1 8.508 0.002 . 1 . . . . 34 LEU HN . 15645 1
410 . 1 1 41 41 LEU HA H 1 3.857 0.002 . 1 . . . . 34 LEU HA . 15645 1
411 . 1 1 41 41 LEU HB2 H 1 1.806 0.002 . 2 . . . . 34 LEU HB2 . 15645 1
412 . 1 1 41 41 LEU HB3 H 1 1.579 0.002 . 2 . . . . 34 LEU HB3 . 15645 1
413 . 1 1 41 41 LEU HD11 H 1 0.967 0.002 . 2 . . . . 34 LEU QD1 . 15645 1
414 . 1 1 41 41 LEU HD12 H 1 0.967 0.002 . 2 . . . . 34 LEU QD1 . 15645 1
415 . 1 1 41 41 LEU HD13 H 1 0.967 0.002 . 2 . . . . 34 LEU QD1 . 15645 1
416 . 1 1 41 41 LEU HD21 H 1 0.899 0.002 . 2 . . . . 34 LEU QD2 . 15645 1
417 . 1 1 41 41 LEU HD22 H 1 0.899 0.002 . 2 . . . . 34 LEU QD2 . 15645 1
418 . 1 1 41 41 LEU HD23 H 1 0.899 0.002 . 2 . . . . 34 LEU QD2 . 15645 1
419 . 1 1 41 41 LEU HG H 1 1.605 0.002 . 1 . . . . 34 LEU HG . 15645 1
420 . 1 1 41 41 LEU C C 13 177.633 0.002 . 1 . . . . 34 LEU C . 15645 1
421 . 1 1 41 41 LEU CA C 13 58.428 0.002 . 1 . . . . 34 LEU CA . 15645 1
422 . 1 1 41 41 LEU CB C 13 41.755 0.002 . 1 . . . . 34 LEU CB . 15645 1
423 . 1 1 41 41 LEU CD1 C 13 26.199 0.002 . 2 . . . . 34 LEU CD1 . 15645 1
424 . 1 1 41 41 LEU CD2 C 13 23.977 0.002 . 2 . . . . 34 LEU CD2 . 15645 1
425 . 1 1 41 41 LEU CG C 13 26.967 0.002 . 1 . . . . 34 LEU CG . 15645 1
426 . 1 1 41 41 LEU N N 15 122.150 0.002 . 1 . . . . 34 LEU N . 15645 1
427 . 1 1 42 42 ASP H H 1 8.236 0.002 . 1 . . . . 35 ASP HN . 15645 1
428 . 1 1 42 42 ASP HA H 1 4.370 0.002 . 1 . . . . 35 ASP HA . 15645 1
429 . 1 1 42 42 ASP HB2 H 1 2.705 0.002 . 2 . . . . 35 ASP HB2 . 15645 1
430 . 1 1 42 42 ASP HB3 H 1 2.636 0.002 . 2 . . . . 35 ASP HB3 . 15645 1
431 . 1 1 42 42 ASP C C 13 179.155 0.002 . 1 . . . . 35 ASP C . 15645 1
432 . 1 1 42 42 ASP CA C 13 57.925 0.002 . 1 . . . . 35 ASP CA . 15645 1
433 . 1 1 42 42 ASP CB C 13 40.417 0.002 . 1 . . . . 35 ASP CB . 15645 1
434 . 1 1 42 42 ASP N N 15 116.374 0.002 . 1 . . . . 35 ASP N . 15645 1
435 . 1 1 43 43 VAL H H 1 7.320 0.002 . 1 . . . . 36 VAL HN . 15645 1
436 . 1 1 43 43 VAL HA H 1 3.782 0.002 . 1 . . . . 36 VAL HA . 15645 1
437 . 1 1 43 43 VAL HB H 1 2.223 0.002 . 1 . . . . 36 VAL HB . 15645 1
438 . 1 1 43 43 VAL HG11 H 1 1.063 0.002 . 2 . . . . 36 VAL QG1 . 15645 1
439 . 1 1 43 43 VAL HG12 H 1 1.063 0.002 . 2 . . . . 36 VAL QG1 . 15645 1
440 . 1 1 43 43 VAL HG13 H 1 1.063 0.002 . 2 . . . . 36 VAL QG1 . 15645 1
441 . 1 1 43 43 VAL HG21 H 1 0.886 0.002 . 2 . . . . 36 VAL QG2 . 15645 1
442 . 1 1 43 43 VAL HG22 H 1 0.886 0.002 . 2 . . . . 36 VAL QG2 . 15645 1
443 . 1 1 43 43 VAL HG23 H 1 0.886 0.002 . 2 . . . . 36 VAL QG2 . 15645 1
444 . 1 1 43 43 VAL C C 13 179.309 0.002 . 1 . . . . 36 VAL C . 15645 1
445 . 1 1 43 43 VAL CA C 13 66.080 0.002 . 1 . . . . 36 VAL CA . 15645 1
446 . 1 1 43 43 VAL CB C 13 32.245 0.002 . 1 . . . . 36 VAL CB . 15645 1
447 . 1 1 43 43 VAL CG1 C 13 22.395 0.002 . 2 . . . . 36 VAL CG1 . 15645 1
448 . 1 1 43 43 VAL CG2 C 13 21.242 0.002 . 2 . . . . 36 VAL CG2 . 15645 1
449 . 1 1 43 43 VAL N N 15 119.754 0.002 . 1 . . . . 36 VAL N . 15645 1
450 . 1 1 44 44 LEU H H 1 8.122 0.002 . 1 . . . . 37 LEU HN . 15645 1
451 . 1 1 44 44 LEU HA H 1 4.008 0.002 . 1 . . . . 37 LEU HA . 15645 1
452 . 1 1 44 44 LEU HB2 H 1 1.933 0.002 . 2 . . . . 37 LEU HB2 . 15645 1
453 . 1 1 44 44 LEU HB3 H 1 1.278 0.002 . 2 . . . . 37 LEU HB3 . 15645 1
454 . 1 1 44 44 LEU HD11 H 1 0.662 0.002 . 2 . . . . 37 LEU QD1 . 15645 1
455 . 1 1 44 44 LEU HD12 H 1 0.662 0.002 . 2 . . . . 37 LEU QD1 . 15645 1
456 . 1 1 44 44 LEU HD13 H 1 0.662 0.002 . 2 . . . . 37 LEU QD1 . 15645 1
457 . 1 1 44 44 LEU HD21 H 1 0.558 0.002 . 2 . . . . 37 LEU QD2 . 15645 1
458 . 1 1 44 44 LEU HD22 H 1 0.558 0.002 . 2 . . . . 37 LEU QD2 . 15645 1
459 . 1 1 44 44 LEU HD23 H 1 0.558 0.002 . 2 . . . . 37 LEU QD2 . 15645 1
460 . 1 1 44 44 LEU HG H 1 1.774 0.002 . 1 . . . . 37 LEU HG . 15645 1
461 . 1 1 44 44 LEU C C 13 179.518 0.002 . 1 . . . . 37 LEU C . 15645 1
462 . 1 1 44 44 LEU CA C 13 58.048 0.002 . 1 . . . . 37 LEU CA . 15645 1
463 . 1 1 44 44 LEU CB C 13 42.374 0.002 . 1 . . . . 37 LEU CB . 15645 1
464 . 1 1 44 44 LEU CD1 C 13 26.199 0.002 . 2 . . . . 37 LEU CD1 . 15645 1
465 . 1 1 44 44 LEU CD2 C 13 21.835 0.002 . 2 . . . . 37 LEU CD2 . 15645 1
466 . 1 1 44 44 LEU CG C 13 26.515 0.002 . 1 . . . . 37 LEU CG . 15645 1
467 . 1 1 44 44 LEU N N 15 120.608 0.002 . 1 . . . . 37 LEU N . 15645 1
468 . 1 1 45 45 LEU H H 1 8.898 0.002 . 1 . . . . 38 LEU HN . 15645 1
469 . 1 1 45 45 LEU HA H 1 4.030 0.002 . 1 . . . . 38 LEU HA . 15645 1
470 . 1 1 45 45 LEU HB2 H 1 2.014 0.002 . 2 . . . . 38 LEU HB2 . 15645 1
471 . 1 1 45 45 LEU HB3 H 1 1.480 0.002 . 2 . . . . 38 LEU HB3 . 15645 1
472 . 1 1 45 45 LEU HD11 H 1 0.997 0.002 . 2 . . . . 38 LEU QD1 . 15645 1
473 . 1 1 45 45 LEU HD12 H 1 0.997 0.002 . 2 . . . . 38 LEU QD1 . 15645 1
474 . 1 1 45 45 LEU HD13 H 1 0.997 0.002 . 2 . . . . 38 LEU QD1 . 15645 1
475 . 1 1 45 45 LEU HD21 H 1 0.717 0.002 . 2 . . . . 38 LEU QD2 . 15645 1
476 . 1 1 45 45 LEU HD22 H 1 0.717 0.002 . 2 . . . . 38 LEU QD2 . 15645 1
477 . 1 1 45 45 LEU HD23 H 1 0.717 0.002 . 2 . . . . 38 LEU QD2 . 15645 1
478 . 1 1 45 45 LEU HG H 1 1.857 0.002 . 1 . . . . 38 LEU HG . 15645 1
479 . 1 1 45 45 LEU C C 13 179.166 0.002 . 1 . . . . 38 LEU C . 15645 1
480 . 1 1 45 45 LEU CA C 13 58.184 0.002 . 1 . . . . 38 LEU CA . 15645 1
481 . 1 1 45 45 LEU CB C 13 41.506 0.002 . 1 . . . . 38 LEU CB . 15645 1
482 . 1 1 45 45 LEU CD1 C 13 26.199 0.002 . 2 . . . . 38 LEU CD1 . 15645 1
483 . 1 1 45 45 LEU CD2 C 13 22.996 0.002 . 2 . . . . 38 LEU CD2 . 15645 1
484 . 1 1 45 45 LEU CG C 13 26.864 0.002 . 1 . . . . 38 LEU CG . 15645 1
485 . 1 1 45 45 LEU N N 15 119.199 0.002 . 1 . . . . 38 LEU N . 15645 1
486 . 1 1 46 46 GLU H H 1 7.964 0.002 . 1 . . . . 39 GLU HN . 15645 1
487 . 1 1 46 46 GLU HA H 1 4.066 0.002 . 1 . . . . 39 GLU HA . 15645 1
488 . 1 1 46 46 GLU HB2 H 1 2.197 0.002 . 2 . . . . 39 GLU HB2 . 15645 1
489 . 1 1 46 46 GLU HB3 H 1 2.172 0.002 . 2 . . . . 39 GLU HB3 . 15645 1
490 . 1 1 46 46 GLU HG2 H 1 2.439 0.002 . 2 . . . . 39 GLU HG2 . 15645 1
491 . 1 1 46 46 GLU HG3 H 1 2.290 0.002 . 2 . . . . 39 GLU HG3 . 15645 1
492 . 1 1 46 46 GLU C C 13 178.995 0.002 . 1 . . . . 39 GLU C . 15645 1
493 . 1 1 46 46 GLU CA C 13 59.769 0.002 . 1 . . . . 39 GLU CA . 15645 1
494 . 1 1 46 46 GLU CB C 13 29.577 0.002 . 1 . . . . 39 GLU CB . 15645 1
495 . 1 1 46 46 GLU CG C 13 36.669 0.002 . 1 . . . . 39 GLU CG . 15645 1
496 . 1 1 46 46 GLU N N 15 119.334 0.002 . 1 . . . . 39 GLU N . 15645 1
497 . 1 1 47 47 HIS H H 1 8.009 0.002 . 1 . . . . 40 HIS HN . 15645 1
498 . 1 1 47 47 HIS HA H 1 4.416 0.002 . 1 . . . . 40 HIS HA . 15645 1
499 . 1 1 47 47 HIS HB2 H 1 3.437 0.002 . 2 . . . . 40 HIS HB2 . 15645 1
500 . 1 1 47 47 HIS HB3 H 1 3.184 0.002 . 2 . . . . 40 HIS HB3 . 15645 1
501 . 1 1 47 47 HIS HD2 H 1 6.732 0.002 . 1 . . . . 40 HIS HD2 . 15645 1
502 . 1 1 47 47 HIS HE1 H 1 8.322 0.002 . 1 . . . . 40 HIS HE1 . 15645 1
503 . 1 1 47 47 HIS C C 13 176.115 0.002 . 1 . . . . 40 HIS C . 15645 1
504 . 1 1 47 47 HIS CA C 13 60.151 0.002 . 1 . . . . 40 HIS CA . 15645 1
505 . 1 1 47 47 HIS CB C 13 30.389 0.002 . 1 . . . . 40 HIS CB . 15645 1
506 . 1 1 47 47 HIS CD2 C 13 120.795 0.002 . 1 . . . . 40 HIS CD2 . 15645 1
507 . 1 1 47 47 HIS CE1 C 13 139.544 0.002 . 1 . . . . 40 HIS CE1 . 15645 1
508 . 1 1 47 47 HIS N N 15 119.610 0.002 . 1 . . . . 40 HIS N . 15645 1
509 . 1 1 48 48 PHE H H 1 8.711 0.002 . 1 . . . . 41 PHE HN . 15645 1
510 . 1 1 48 48 PHE HA H 1 3.808 0.002 . 1 . . . . 41 PHE HA . 15645 1
511 . 1 1 48 48 PHE HB2 H 1 3.527 0.002 . 2 . . . . 41 PHE HB2 . 15645 1
512 . 1 1 48 48 PHE HB3 H 1 2.972 0.002 . 2 . . . . 41 PHE HB3 . 15645 1
513 . 1 1 48 48 PHE HD1 H 1 6.872 0.002 . 3 . . . . 41 PHE QD . 15645 1
514 . 1 1 48 48 PHE HD2 H 1 6.872 0.002 . 3 . . . . 41 PHE QD . 15645 1
515 . 1 1 48 48 PHE HE1 H 1 7.206 0.002 . 3 . . . . 41 PHE QE . 15645 1
516 . 1 1 48 48 PHE HE2 H 1 7.206 0.002 . 3 . . . . 41 PHE QE . 15645 1
517 . 1 1 48 48 PHE HZ H 1 6.944 0.002 . 1 . . . . 41 PHE HZ . 15645 1
518 . 1 1 48 48 PHE C C 13 178.023 0.002 . 1 . . . . 41 PHE C . 15645 1
519 . 1 1 48 48 PHE CA C 13 62.654 0.002 . 1 . . . . 41 PHE CA . 15645 1
520 . 1 1 48 48 PHE CB C 13 39.408 0.002 . 1 . . . . 41 PHE CB . 15645 1
521 . 1 1 48 48 PHE CD1 C 13 130.556 0.002 . 3 . . . . 41 PHE CD1 . 15645 1
522 . 1 1 48 48 PHE CD2 C 13 130.556 0.002 . 3 . . . . 41 PHE CD2 . 15645 1
523 . 1 1 48 48 PHE CE1 C 13 130.541 0.002 . 3 . . . . 41 PHE CE1 . 15645 1
524 . 1 1 48 48 PHE CE2 C 13 130.541 0.002 . 3 . . . . 41 PHE CE2 . 15645 1
525 . 1 1 48 48 PHE CZ C 13 128.060 0.002 . 1 . . . . 41 PHE CZ . 15645 1
526 . 1 1 48 48 PHE N N 15 118.110 0.002 . 1 . . . . 41 PHE N . 15645 1
527 . 1 1 49 49 VAL H H 1 8.439 0.002 . 1 . . . . 42 VAL HN . 15645 1
528 . 1 1 49 49 VAL HA H 1 3.359 0.002 . 1 . . . . 42 VAL HA . 15645 1
529 . 1 1 49 49 VAL HB H 1 2.276 0.002 . 1 . . . . 42 VAL HB . 15645 1
530 . 1 1 49 49 VAL HG11 H 1 1.246 0.002 . 2 . . . . 42 VAL QG1 . 15645 1
531 . 1 1 49 49 VAL HG12 H 1 1.246 0.002 . 2 . . . . 42 VAL QG1 . 15645 1
532 . 1 1 49 49 VAL HG13 H 1 1.246 0.002 . 2 . . . . 42 VAL QG1 . 15645 1
533 . 1 1 49 49 VAL HG21 H 1 1.018 0.002 . 2 . . . . 42 VAL QG2 . 15645 1
534 . 1 1 49 49 VAL HG22 H 1 1.018 0.002 . 2 . . . . 42 VAL QG2 . 15645 1
535 . 1 1 49 49 VAL HG23 H 1 1.018 0.002 . 2 . . . . 42 VAL QG2 . 15645 1
536 . 1 1 49 49 VAL C C 13 178.340 0.002 . 1 . . . . 42 VAL C . 15645 1
537 . 1 1 49 49 VAL CA C 13 67.276 0.002 . 1 . . . . 42 VAL CA . 15645 1
538 . 1 1 49 49 VAL CB C 13 32.235 0.002 . 1 . . . . 42 VAL CB . 15645 1
539 . 1 1 49 49 VAL CG1 C 13 24.123 0.002 . 2 . . . . 42 VAL CG1 . 15645 1
540 . 1 1 49 49 VAL CG2 C 13 21.631 0.002 . 2 . . . . 42 VAL CG2 . 15645 1
541 . 1 1 49 49 VAL N N 15 121.301 0.002 . 1 . . . . 42 VAL N . 15645 1
542 . 1 1 50 50 LYS H H 1 8.091 0.002 . 1 . . . . 43 LYS HN . 15645 1
543 . 1 1 50 50 LYS HA H 1 3.973 0.002 . 1 . . . . 43 LYS HA . 15645 1
544 . 1 1 50 50 LYS HB2 H 1 1.974 0.002 . 2 . . . . 43 LYS HB2 . 15645 1
545 . 1 1 50 50 LYS HB3 H 1 1.931 0.002 . 2 . . . . 43 LYS HB3 . 15645 1
546 . 1 1 50 50 LYS HD2 H 1 1.759 0.002 . 2 . . . . 43 LYS QD . 15645 1
547 . 1 1 50 50 LYS HD3 H 1 1.759 0.002 . 2 . . . . 43 LYS QD . 15645 1
548 . 1 1 50 50 LYS HE2 H 1 3.024 0.002 . 2 . . . . 43 LYS QE . 15645 1
549 . 1 1 50 50 LYS HE3 H 1 3.024 0.002 . 2 . . . . 43 LYS QE . 15645 1
550 . 1 1 50 50 LYS HG2 H 1 1.579 0.002 . 2 . . . . 43 LYS HG2 . 15645 1
551 . 1 1 50 50 LYS HG3 H 1 1.375 0.002 . 2 . . . . 43 LYS HG3 . 15645 1
552 . 1 1 50 50 LYS C C 13 178.985 0.002 . 1 . . . . 43 LYS C . 15645 1
553 . 1 1 50 50 LYS CA C 13 59.580 0.002 . 1 . . . . 43 LYS CA . 15645 1
554 . 1 1 50 50 LYS CB C 13 32.784 0.002 . 1 . . . . 43 LYS CB . 15645 1
555 . 1 1 50 50 LYS CD C 13 29.516 0.002 . 1 . . . . 43 LYS CD . 15645 1
556 . 1 1 50 50 LYS CE C 13 42.202 0.002 . 1 . . . . 43 LYS CE . 15645 1
557 . 1 1 50 50 LYS CG C 13 25.198 0.002 . 1 . . . . 43 LYS CG . 15645 1
558 . 1 1 50 50 LYS N N 15 120.887 0.002 . 1 . . . . 43 LYS N . 15645 1
559 . 1 1 51 51 ILE H H 1 8.347 0.002 . 1 . . . . 44 ILE HN . 15645 1
560 . 1 1 51 51 ILE HA H 1 4.159 0.002 . 1 . . . . 44 ILE HA . 15645 1
561 . 1 1 51 51 ILE HB H 1 1.757 0.002 . 1 . . . . 44 ILE HB . 15645 1
562 . 1 1 51 51 ILE HD11 H 1 0.575 0.002 . 1 . . . . 44 ILE QD1 . 15645 1
563 . 1 1 51 51 ILE HD12 H 1 0.575 0.002 . 1 . . . . 44 ILE QD1 . 15645 1
564 . 1 1 51 51 ILE HD13 H 1 0.575 0.002 . 1 . . . . 44 ILE QD1 . 15645 1
565 . 1 1 51 51 ILE HG12 H 1 1.325 0.002 . 2 . . . . 44 ILE HG12 . 15645 1
566 . 1 1 51 51 ILE HG13 H 1 0.894 0.002 . 2 . . . . 44 ILE HG13 . 15645 1
567 . 1 1 51 51 ILE HG21 H 1 0.620 0.002 . 1 . . . . 44 ILE QG2 . 15645 1
568 . 1 1 51 51 ILE HG22 H 1 0.620 0.002 . 1 . . . . 44 ILE QG2 . 15645 1
569 . 1 1 51 51 ILE HG23 H 1 0.620 0.002 . 1 . . . . 44 ILE QG2 . 15645 1
570 . 1 1 51 51 ILE C C 13 178.121 0.002 . 1 . . . . 44 ILE C . 15645 1
571 . 1 1 51 51 ILE CA C 13 62.328 0.002 . 1 . . . . 44 ILE CA . 15645 1
572 . 1 1 51 51 ILE CB C 13 37.576 0.002 . 1 . . . . 44 ILE CB . 15645 1
573 . 1 1 51 51 ILE CD1 C 13 13.484 0.002 . 1 . . . . 44 ILE CD1 . 15645 1
574 . 1 1 51 51 ILE CG1 C 13 25.965 0.002 . 1 . . . . 44 ILE CG1 . 15645 1
575 . 1 1 51 51 ILE CG2 C 13 17.681 0.002 . 1 . . . . 44 ILE CG2 . 15645 1
576 . 1 1 51 51 ILE N N 15 111.354 0.002 . 1 . . . . 44 ILE N . 15645 1
577 . 1 1 52 52 THR H H 1 7.588 0.002 . 1 . . . . 45 THR HN . 15645 1
578 . 1 1 52 52 THR HA H 1 3.683 0.002 . 1 . . . . 45 THR HA . 15645 1
579 . 1 1 52 52 THR HB H 1 3.680 0.002 . 1 . . . . 45 THR HB . 15645 1
580 . 1 1 52 52 THR HG21 H 1 0.751 0.002 . 1 . . . . 45 THR QG2 . 15645 1
581 . 1 1 52 52 THR HG22 H 1 0.751 0.002 . 1 . . . . 45 THR QG2 . 15645 1
582 . 1 1 52 52 THR HG23 H 1 0.751 0.002 . 1 . . . . 45 THR QG2 . 15645 1
583 . 1 1 52 52 THR C C 13 176.285 0.002 . 1 . . . . 45 THR C . 15645 1
584 . 1 1 52 52 THR CA C 13 65.803 0.002 . 1 . . . . 45 THR CA . 15645 1
585 . 1 1 52 52 THR CB C 13 69.689 0.002 . 1 . . . . 45 THR CB . 15645 1
586 . 1 1 52 52 THR CG2 C 13 22.819 0.002 . 1 . . . . 45 THR CG2 . 15645 1
587 . 1 1 52 52 THR N N 15 109.646 0.002 . 1 . . . . 45 THR N . 15645 1
588 . 1 1 53 53 GLU H H 1 7.366 0.002 . 1 . . . . 46 GLU HN . 15645 1
589 . 1 1 53 53 GLU HA H 1 3.836 0.002 . 1 . . . . 46 GLU HA . 15645 1
590 . 1 1 53 53 GLU HB2 H 1 2.366 0.002 . 2 . . . . 46 GLU QB . 15645 1
591 . 1 1 53 53 GLU HB3 H 1 2.366 0.002 . 2 . . . . 46 GLU QB . 15645 1
592 . 1 1 53 53 GLU HG2 H 1 2.179 0.002 . 2 . . . . 46 GLU HG2 . 15645 1
593 . 1 1 53 53 GLU HG3 H 1 2.062 0.002 . 2 . . . . 46 GLU HG3 . 15645 1
594 . 1 1 53 53 GLU C C 13 173.418 0.002 . 1 . . . . 46 GLU C . 15645 1
595 . 1 1 53 53 GLU CA C 13 57.709 0.002 . 1 . . . . 46 GLU CA . 15645 1
596 . 1 1 53 53 GLU CB C 13 29.067 0.002 . 1 . . . . 46 GLU CB . 15645 1
597 . 1 1 53 53 GLU CG C 13 38.042 0.002 . 1 . . . . 46 GLU CG . 15645 1
598 . 1 1 53 53 GLU N N 15 112.606 0.002 . 1 . . . . 46 GLU N . 15645 1
599 . 1 1 54 54 HIS H H 1 7.127 0.002 . 1 . . . . 47 HIS HN . 15645 1
600 . 1 1 54 54 HIS HA H 1 3.070 0.002 . 1 . . . . 47 HIS HA . 15645 1
601 . 1 1 54 54 HIS HB2 H 1 2.632 0.002 . 2 . . . . 47 HIS HB2 . 15645 1
602 . 1 1 54 54 HIS HB3 H 1 2.096 0.002 . 2 . . . . 47 HIS HB3 . 15645 1
603 . 1 1 54 54 HIS HD2 H 1 6.089 0.002 . 1 . . . . 47 HIS HD2 . 15645 1
604 . 1 1 54 54 HIS HE1 H 1 7.578 0.002 . 1 . . . . 47 HIS HE1 . 15645 1
605 . 1 1 54 54 HIS CA C 13 55.826 0.002 . 1 . . . . 47 HIS CA . 15645 1
606 . 1 1 54 54 HIS CB C 13 32.124 0.002 . 1 . . . . 47 HIS CB . 15645 1
607 . 1 1 54 54 HIS CD2 C 13 115.025 0.002 . 1 . . . . 47 HIS CD2 . 15645 1
608 . 1 1 54 54 HIS CE1 C 13 138.093 0.002 . 1 . . . . 47 HIS CE1 . 15645 1
609 . 1 1 54 54 HIS N N 15 119.651 0.002 . 1 . . . . 47 HIS N . 15645 1
610 . 1 1 55 55 PRO HA H 1 4.143 0.002 . 1 . . . . 48 PRO HA . 15645 1
611 . 1 1 55 55 PRO HB2 H 1 2.196 0.002 . 2 . . . . 48 PRO HB2 . 15645 1
612 . 1 1 55 55 PRO HB3 H 1 1.806 0.002 . 2 . . . . 48 PRO HB3 . 15645 1
613 . 1 1 55 55 PRO HD2 H 1 2.571 0.002 . 2 . . . . 48 PRO HD2 . 15645 1
614 . 1 1 55 55 PRO HD3 H 1 1.132 0.002 . 2 . . . . 48 PRO HD3 . 15645 1
615 . 1 1 55 55 PRO HG2 H 1 1.736 0.002 . 2 . . . . 48 PRO HG2 . 15645 1
616 . 1 1 55 55 PRO HG3 H 1 1.524 0.002 . 2 . . . . 48 PRO HG3 . 15645 1
617 . 1 1 55 55 PRO CA C 13 64.843 0.002 . 1 . . . . 48 PRO CA . 15645 1
618 . 1 1 55 55 PRO CB C 13 32.350 0.002 . 1 . . . . 48 PRO CB . 15645 1
619 . 1 1 55 55 PRO CD C 13 50.641 0.002 . 1 . . . . 48 PRO CD . 15645 1
620 . 1 1 55 55 PRO CG C 13 27.025 0.002 . 1 . . . . 48 PRO CG . 15645 1
621 . 1 1 56 56 ASP H H 1 10.605 0.002 . 1 . . . . 49 ASP HN . 15645 1
622 . 1 1 56 56 ASP HA H 1 4.712 0.002 . 1 . . . . 49 ASP HA . 15645 1
623 . 1 1 56 56 ASP HB2 H 1 2.647 0.002 . 2 . . . . 49 ASP HB2 . 15645 1
624 . 1 1 56 56 ASP HB3 H 1 2.550 0.002 . 2 . . . . 49 ASP HB3 . 15645 1
625 . 1 1 56 56 ASP C C 13 178.187 0.002 . 1 . . . . 49 ASP C . 15645 1
626 . 1 1 56 56 ASP CA C 13 54.989 0.002 . 1 . . . . 49 ASP CA . 15645 1
627 . 1 1 56 56 ASP CB C 13 40.657 0.002 . 1 . . . . 49 ASP CB . 15645 1
628 . 1 1 56 56 ASP N N 15 121.022 0.002 . 1 . . . . 49 ASP N . 15645 1
629 . 1 1 57 57 GLY H H 1 8.011 0.002 . 1 . . . . 50 GLY HN . 15645 1
630 . 1 1 57 57 GLY HA2 H 1 4.122 0.002 . 1 . . . . 50 GLY HA1 . 15645 1
631 . 1 1 57 57 GLY HA3 H 1 3.701 0.002 . 2 . . . . 50 GLY HA2 . 15645 1
632 . 1 1 57 57 GLY C C 13 175.337 0.002 . 1 . . . . 50 GLY C . 15645 1
633 . 1 1 57 57 GLY CA C 13 47.435 0.002 . 1 . . . . 50 GLY CA . 15645 1
634 . 1 1 57 57 GLY N N 15 108.190 0.002 . 1 . . . . 50 GLY N . 15645 1
635 . 1 1 58 58 THR H H 1 9.047 0.002 . 1 . . . . 51 THR HN . 15645 1
636 . 1 1 58 58 THR HA H 1 3.730 0.002 . 1 . . . . 51 THR HA . 15645 1
637 . 1 1 58 58 THR HB H 1 4.375 0.002 . 1 . . . . 51 THR HB . 15645 1
638 . 1 1 58 58 THR HG21 H 1 1.357 0.002 . 1 . . . . 51 THR QG2 . 15645 1
639 . 1 1 58 58 THR HG22 H 1 1.357 0.002 . 1 . . . . 51 THR QG2 . 15645 1
640 . 1 1 58 58 THR HG23 H 1 1.357 0.002 . 1 . . . . 51 THR QG2 . 15645 1
641 . 1 1 58 58 THR C C 13 176.082 0.002 . 1 . . . . 51 THR C . 15645 1
642 . 1 1 58 58 THR CA C 13 64.795 0.002 . 1 . . . . 51 THR CA . 15645 1
643 . 1 1 58 58 THR CB C 13 68.398 0.002 . 1 . . . . 51 THR CB . 15645 1
644 . 1 1 58 58 THR CG2 C 13 24.074 0.002 . 1 . . . . 51 THR CG2 . 15645 1
645 . 1 1 58 58 THR N N 15 114.996 0.002 . 1 . . . . 51 THR N . 15645 1
646 . 1 1 59 59 ALA H H 1 8.142 0.002 . 1 . . . . 52 ALA HN . 15645 1
647 . 1 1 59 59 ALA HA H 1 4.205 0.002 . 1 . . . . 52 ALA HA . 15645 1
648 . 1 1 59 59 ALA HB1 H 1 1.497 0.002 . 1 . . . . 52 ALA QB . 15645 1
649 . 1 1 59 59 ALA HB2 H 1 1.497 0.002 . 1 . . . . 52 ALA QB . 15645 1
650 . 1 1 59 59 ALA HB3 H 1 1.497 0.002 . 1 . . . . 52 ALA QB . 15645 1
651 . 1 1 59 59 ALA C C 13 179.373 0.002 . 1 . . . . 52 ALA C . 15645 1
652 . 1 1 59 59 ALA CA C 13 55.625 0.002 . 1 . . . . 52 ALA CA . 15645 1
653 . 1 1 59 59 ALA CB C 13 18.416 0.002 . 1 . . . . 52 ALA CB . 15645 1
654 . 1 1 59 59 ALA N N 15 125.565 0.002 . 1 . . . . 52 ALA N . 15645 1
655 . 1 1 60 60 LEU H H 1 7.399 0.002 . 1 . . . . 53 LEU HN . 15645 1
656 . 1 1 60 60 LEU HA H 1 3.835 0.002 . 1 . . . . 53 LEU HA . 15645 1
657 . 1 1 60 60 LEU HB2 H 1 1.667 0.002 . 2 . . . . 53 LEU HB2 . 15645 1
658 . 1 1 60 60 LEU HB3 H 1 1.388 0.002 . 2 . . . . 53 LEU HB3 . 15645 1
659 . 1 1 60 60 LEU HD11 H 1 0.382 0.002 . 2 . . . . 53 LEU QD1 . 15645 1
660 . 1 1 60 60 LEU HD12 H 1 0.382 0.002 . 2 . . . . 53 LEU QD1 . 15645 1
661 . 1 1 60 60 LEU HD13 H 1 0.382 0.002 . 2 . . . . 53 LEU QD1 . 15645 1
662 . 1 1 60 60 LEU HD21 H 1 0.442 0.002 . 2 . . . . 53 LEU QD2 . 15645 1
663 . 1 1 60 60 LEU HD22 H 1 0.442 0.002 . 2 . . . . 53 LEU QD2 . 15645 1
664 . 1 1 60 60 LEU HD23 H 1 0.442 0.002 . 2 . . . . 53 LEU QD2 . 15645 1
665 . 1 1 60 60 LEU HG H 1 1.421 0.002 . 1 . . . . 53 LEU HG . 15645 1
666 . 1 1 60 60 LEU C C 13 178.601 0.002 . 1 . . . . 53 LEU C . 15645 1
667 . 1 1 60 60 LEU CA C 13 58.031 0.002 . 1 . . . . 53 LEU CA . 15645 1
668 . 1 1 60 60 LEU CB C 13 43.487 0.002 . 1 . . . . 53 LEU CB . 15645 1
669 . 1 1 60 60 LEU CD1 C 13 24.973 0.002 . 2 . . . . 53 LEU CD1 . 15645 1
670 . 1 1 60 60 LEU CD2 C 13 23.605 0.002 . 2 . . . . 53 LEU CD2 . 15645 1
671 . 1 1 60 60 LEU CG C 13 27.676 0.002 . 1 . . . . 53 LEU CG . 15645 1
672 . 1 1 60 60 LEU N N 15 114.763 0.002 . 1 . . . . 53 LEU N . 15645 1
673 . 1 1 61 61 ILE H H 1 6.855 0.002 . 1 . . . . 54 ILE HN . 15645 1
674 . 1 1 61 61 ILE HA H 1 3.518 0.002 . 1 . . . . 54 ILE HA . 15645 1
675 . 1 1 61 61 ILE HB H 1 1.383 0.002 . 1 . . . . 54 ILE HB . 15645 1
676 . 1 1 61 61 ILE HD11 H 1 -0.260 0.002 . 1 . . . . 54 ILE QD1 . 15645 1
677 . 1 1 61 61 ILE HD12 H 1 -0.260 0.002 . 1 . . . . 54 ILE QD1 . 15645 1
678 . 1 1 61 61 ILE HD13 H 1 -0.260 0.002 . 1 . . . . 54 ILE QD1 . 15645 1
679 . 1 1 61 61 ILE HG12 H 1 0.762 0.002 . 2 . . . . 54 ILE HG12 . 15645 1
680 . 1 1 61 61 ILE HG13 H 1 0.401 0.002 . 2 . . . . 54 ILE HG13 . 15645 1
681 . 1 1 61 61 ILE HG21 H 1 0.231 0.002 . 1 . . . . 54 ILE QG2 . 15645 1
682 . 1 1 61 61 ILE HG22 H 1 0.231 0.002 . 1 . . . . 54 ILE QG2 . 15645 1
683 . 1 1 61 61 ILE HG23 H 1 0.231 0.002 . 1 . . . . 54 ILE QG2 . 15645 1
684 . 1 1 61 61 ILE C C 13 178.595 0.002 . 1 . . . . 54 ILE C . 15645 1
685 . 1 1 61 61 ILE CA C 13 62.989 0.002 . 1 . . . . 54 ILE CA . 15645 1
686 . 1 1 61 61 ILE CB C 13 38.424 0.002 . 1 . . . . 54 ILE CB . 15645 1
687 . 1 1 61 61 ILE CD1 C 13 12.242 0.002 . 1 . . . . 54 ILE CD1 . 15645 1
688 . 1 1 61 61 ILE CG1 C 13 28.174 0.002 . 1 . . . . 54 ILE CG1 . 15645 1
689 . 1 1 61 61 ILE CG2 C 13 16.457 0.002 . 1 . . . . 54 ILE CG2 . 15645 1
690 . 1 1 61 61 ILE N N 15 114.394 0.002 . 1 . . . . 54 ILE N . 15645 1
691 . 1 1 62 62 TYR H H 1 7.489 0.002 . 1 . . . . 55 TYR HN . 15645 1
692 . 1 1 62 62 TYR HA H 1 4.243 0.002 . 1 . . . . 55 TYR HA . 15645 1
693 . 1 1 62 62 TYR HB2 H 1 3.201 0.002 . 2 . . . . 55 TYR HB2 . 15645 1
694 . 1 1 62 62 TYR HB3 H 1 2.802 0.002 . 2 . . . . 55 TYR HB3 . 15645 1
695 . 1 1 62 62 TYR HD1 H 1 7.094 0.002 . 3 . . . . 55 TYR QD . 15645 1
696 . 1 1 62 62 TYR HD2 H 1 7.094 0.002 . 3 . . . . 55 TYR QD . 15645 1
697 . 1 1 62 62 TYR HE1 H 1 6.703 0.002 . 3 . . . . 55 TYR QE . 15645 1
698 . 1 1 62 62 TYR HE2 H 1 6.703 0.002 . 3 . . . . 55 TYR QE . 15645 1
699 . 1 1 62 62 TYR C C 13 178.634 0.002 . 1 . . . . 55 TYR C . 15645 1
700 . 1 1 62 62 TYR CA C 13 61.518 0.002 . 1 . . . . 55 TYR CA . 15645 1
701 . 1 1 62 62 TYR CB C 13 37.566 0.002 . 1 . . . . 55 TYR CB . 15645 1
702 . 1 1 62 62 TYR CD1 C 13 131.805 0.002 . 3 . . . . 55 TYR CD1 . 15645 1
703 . 1 1 62 62 TYR CD2 C 13 131.805 0.002 . 3 . . . . 55 TYR CD2 . 15645 1
704 . 1 1 62 62 TYR CE1 C 13 116.916 0.002 . 3 . . . . 55 TYR CE1 . 15645 1
705 . 1 1 62 62 TYR CE2 C 13 116.916 0.002 . 3 . . . . 55 TYR CE2 . 15645 1
706 . 1 1 62 62 TYR N N 15 117.898 0.002 . 1 . . . . 55 TYR N . 15645 1
707 . 1 1 63 63 GLU H H 1 8.659 0.002 . 1 . . . . 56 GLU HN . 15645 1
708 . 1 1 63 63 GLU HA H 1 4.441 0.002 . 1 . . . . 56 GLU HA . 15645 1
709 . 1 1 63 63 GLU HB2 H 1 2.169 0.002 . 2 . . . . 56 GLU HB2 . 15645 1
710 . 1 1 63 63 GLU HB3 H 1 2.021 0.002 . 2 . . . . 56 GLU HB3 . 15645 1
711 . 1 1 63 63 GLU HG2 H 1 2.360 0.002 . 2 . . . . 56 GLU HG2 . 15645 1
712 . 1 1 63 63 GLU HG3 H 1 2.266 0.002 . 2 . . . . 56 GLU HG3 . 15645 1
713 . 1 1 63 63 GLU C C 13 177.785 0.002 . 1 . . . . 56 GLU C . 15645 1
714 . 1 1 63 63 GLU CA C 13 57.658 0.002 . 1 . . . . 56 GLU CA . 15645 1
715 . 1 1 63 63 GLU CB C 13 29.034 0.002 . 1 . . . . 56 GLU CB . 15645 1
716 . 1 1 63 63 GLU CG C 13 36.559 0.002 . 1 . . . . 56 GLU CG . 15645 1
717 . 1 1 63 63 GLU N N 15 119.392 0.002 . 1 . . . . 56 GLU N . 15645 1
718 . 1 1 64 64 ALA H H 1 7.164 0.002 . 1 . . . . 57 ALA HN . 15645 1
719 . 1 1 64 64 ALA HA H 1 4.021 0.002 . 1 . . . . 57 ALA HA . 15645 1
720 . 1 1 64 64 ALA HB1 H 1 1.487 0.002 . 1 . . . . 57 ALA QB . 15645 1
721 . 1 1 64 64 ALA HB2 H 1 1.487 0.002 . 1 . . . . 57 ALA QB . 15645 1
722 . 1 1 64 64 ALA HB3 H 1 1.487 0.002 . 1 . . . . 57 ALA QB . 15645 1
723 . 1 1 64 64 ALA C C 13 180.327 0.002 . 1 . . . . 57 ALA C . 15645 1
724 . 1 1 64 64 ALA CA C 13 55.759 0.002 . 1 . . . . 57 ALA CA . 15645 1
725 . 1 1 64 64 ALA CB C 13 18.615 0.002 . 1 . . . . 57 ALA CB . 15645 1
726 . 1 1 64 64 ALA N N 15 121.778 0.002 . 1 . . . . 57 ALA N . 15645 1
727 . 1 1 65 65 ALA H H 1 8.076 0.002 . 1 . . . . 58 ALA HN . 15645 1
728 . 1 1 65 65 ALA HA H 1 4.137 0.002 . 1 . . . . 58 ALA HA . 15645 1
729 . 1 1 65 65 ALA HB1 H 1 1.465 0.002 . 1 . . . . 58 ALA QB . 15645 1
730 . 1 1 65 65 ALA HB2 H 1 1.465 0.002 . 1 . . . . 58 ALA QB . 15645 1
731 . 1 1 65 65 ALA HB3 H 1 1.465 0.002 . 1 . . . . 58 ALA QB . 15645 1
732 . 1 1 65 65 ALA C C 13 180.248 0.002 . 1 . . . . 58 ALA C . 15645 1
733 . 1 1 65 65 ALA CA C 13 55.104 0.002 . 1 . . . . 58 ALA CA . 15645 1
734 . 1 1 65 65 ALA CB C 13 18.071 0.002 . 1 . . . . 58 ALA CB . 15645 1
735 . 1 1 65 65 ALA N N 15 120.307 0.002 . 1 . . . . 58 ALA N . 15645 1
736 . 1 1 66 66 ALA H H 1 7.893 0.002 . 1 . . . . 59 ALA HN . 15645 1
737 . 1 1 66 66 ALA HA H 1 4.170 0.002 . 1 . . . . 59 ALA HA . 15645 1
738 . 1 1 66 66 ALA HB1 H 1 1.489 0.002 . 1 . . . . 59 ALA QB . 15645 1
739 . 1 1 66 66 ALA HB2 H 1 1.489 0.002 . 1 . . . . 59 ALA QB . 15645 1
740 . 1 1 66 66 ALA HB3 H 1 1.489 0.002 . 1 . . . . 59 ALA QB . 15645 1
741 . 1 1 66 66 ALA C C 13 180.838 0.002 . 1 . . . . 59 ALA C . 15645 1
742 . 1 1 66 66 ALA CA C 13 54.800 0.002 . 1 . . . . 59 ALA CA . 15645 1
743 . 1 1 66 66 ALA CB C 13 18.184 0.002 . 1 . . . . 59 ALA CB . 15645 1
744 . 1 1 66 66 ALA N N 15 122.126 0.002 . 1 . . . . 59 ALA N . 15645 1
745 . 1 1 67 67 ARG H H 1 8.139 0.002 . 1 . . . . 60 ARG HN . 15645 1
746 . 1 1 67 67 ARG HA H 1 4.065 0.002 . 1 . . . . 60 ARG HA . 15645 1
747 . 1 1 67 67 ARG HB2 H 1 1.878 0.002 . 2 . . . . 60 ARG QB . 15645 1
748 . 1 1 67 67 ARG HB3 H 1 1.878 0.002 . 2 . . . . 60 ARG QB . 15645 1
749 . 1 1 67 67 ARG HD2 H 1 3.199 0.002 . 2 . . . . 60 ARG HD2 . 15645 1
750 . 1 1 67 67 ARG HD3 H 1 3.105 0.002 . 2 . . . . 60 ARG HD3 . 15645 1
751 . 1 1 67 67 ARG HG2 H 1 1.883 0.002 . 2 . . . . 60 ARG HG2 . 15645 1
752 . 1 1 67 67 ARG HG3 H 1 1.542 0.002 . 2 . . . . 60 ARG HG3 . 15645 1
753 . 1 1 67 67 ARG C C 13 178.779 0.002 . 1 . . . . 60 ARG C . 15645 1
754 . 1 1 67 67 ARG CA C 13 59.282 0.002 . 1 . . . . 60 ARG CA . 15645 1
755 . 1 1 67 67 ARG CB C 13 30.863 0.002 . 1 . . . . 60 ARG CB . 15645 1
756 . 1 1 67 67 ARG CD C 13 43.734 0.002 . 1 . . . . 60 ARG CD . 15645 1
757 . 1 1 67 67 ARG CG C 13 28.538 0.002 . 1 . . . . 60 ARG CG . 15645 1
758 . 1 1 67 67 ARG N N 15 118.948 0.002 . 1 . . . . 60 ARG N . 15645 1
759 . 1 1 68 68 ALA H H 1 7.891 0.002 . 1 . . . . 61 ALA HN . 15645 1
760 . 1 1 68 68 ALA HA H 1 4.141 0.002 . 1 . . . . 61 ALA HA . 15645 1
761 . 1 1 68 68 ALA HB1 H 1 1.453 0.002 . 1 . . . . 61 ALA QB . 15645 1
762 . 1 1 68 68 ALA HB2 H 1 1.453 0.002 . 1 . . . . 61 ALA QB . 15645 1
763 . 1 1 68 68 ALA HB3 H 1 1.453 0.002 . 1 . . . . 61 ALA QB . 15645 1
764 . 1 1 68 68 ALA C C 13 179.329 0.002 . 1 . . . . 61 ALA C . 15645 1
765 . 1 1 68 68 ALA CA C 13 54.340 0.002 . 1 . . . . 61 ALA CA . 15645 1
766 . 1 1 68 68 ALA CB C 13 18.528 0.002 . 1 . . . . 61 ALA CB . 15645 1
767 . 1 1 68 68 ALA N N 15 121.473 0.002 . 1 . . . . 61 ALA N . 15645 1
768 . 1 1 69 69 ALA H H 1 7.663 0.002 . 1 . . . . 62 ALA HN . 15645 1
769 . 1 1 69 69 ALA HA H 1 4.133 0.002 . 1 . . . . 62 ALA HA . 15645 1
770 . 1 1 69 69 ALA HB1 H 1 1.445 0.002 . 1 . . . . 62 ALA QB . 15645 1
771 . 1 1 69 69 ALA HB2 H 1 1.445 0.002 . 1 . . . . 62 ALA QB . 15645 1
772 . 1 1 69 69 ALA HB3 H 1 1.445 0.002 . 1 . . . . 62 ALA QB . 15645 1
773 . 1 1 69 69 ALA C C 13 178.591 0.002 . 1 . . . . 62 ALA C . 15645 1
774 . 1 1 69 69 ALA CA C 13 53.863 0.002 . 1 . . . . 62 ALA CA . 15645 1
775 . 1 1 69 69 ALA CB C 13 18.438 0.002 . 1 . . . . 62 ALA CB . 15645 1
776 . 1 1 69 69 ALA N N 15 118.937 0.002 . 1 . . . . 62 ALA N . 15645 1
777 . 1 1 70 70 ALA H H 1 7.488 0.002 . 1 . . . . 63 ALA HN . 15645 1
778 . 1 1 70 70 ALA HA H 1 4.280 0.002 . 1 . . . . 63 ALA HA . 15645 1
779 . 1 1 70 70 ALA HB1 H 1 1.448 0.002 . 1 . . . . 63 ALA QB . 15645 1
780 . 1 1 70 70 ALA HB2 H 1 1.448 0.002 . 1 . . . . 63 ALA QB . 15645 1
781 . 1 1 70 70 ALA HB3 H 1 1.448 0.002 . 1 . . . . 63 ALA QB . 15645 1
782 . 1 1 70 70 ALA C C 13 177.318 0.002 . 1 . . . . 63 ALA C . 15645 1
783 . 1 1 70 70 ALA CA C 13 52.981 0.002 . 1 . . . . 63 ALA CA . 15645 1
784 . 1 1 70 70 ALA CB C 13 19.324 0.002 . 1 . . . . 63 ALA CB . 15645 1
785 . 1 1 70 70 ALA N N 15 118.642 0.002 . 1 . . . . 63 ALA N . 15645 1
786 . 1 1 71 71 ASN H H 1 7.631 0.002 . 1 . . . . 64 ASN HN . 15645 1
787 . 1 1 71 71 ASN HA H 1 5.077 0.002 . 1 . . . . 64 ASN HA . 15645 1
788 . 1 1 71 71 ASN HB2 H 1 2.816 0.002 . 2 . . . . 64 ASN HB2 . 15645 1
789 . 1 1 71 71 ASN HB3 H 1 2.700 0.002 . 2 . . . . 64 ASN HB3 . 15645 1
790 . 1 1 71 71 ASN HD21 H 1 7.675 0.002 . 2 . . . . 64 ASN HD21 . 15645 1
791 . 1 1 71 71 ASN HD22 H 1 6.881 0.002 . 2 . . . . 64 ASN HD22 . 15645 1
792 . 1 1 71 71 ASN CA C 13 50.877 0.002 . 1 . . . . 64 ASN CA . 15645 1
793 . 1 1 71 71 ASN CB C 13 39.243 0.002 . 1 . . . . 64 ASN CB . 15645 1
794 . 1 1 71 71 ASN CG C 13 177.577 0.002 . 1 . . . . 64 ASN CG . 15645 1
795 . 1 1 71 71 ASN N N 15 116.008 0.002 . 1 . . . . 64 ASN N . 15645 1
796 . 1 1 71 71 ASN ND2 N 15 112.865 0.002 . 1 . . . . 64 ASN ND2 . 15645 1
797 . 1 1 72 72 PRO HA H 1 4.468 0.002 . 1 . . . . 65 PRO HA . 15645 1
798 . 1 1 72 72 PRO HB2 H 1 2.318 0.002 . 2 . . . . 65 PRO HB2 . 15645 1
799 . 1 1 72 72 PRO HB3 H 1 1.973 0.002 . 2 . . . . 65 PRO HB3 . 15645 1
800 . 1 1 72 72 PRO HD2 H 1 3.693 0.002 . 2 . . . . 65 PRO QD . 15645 1
801 . 1 1 72 72 PRO HD3 H 1 3.693 0.002 . 2 . . . . 65 PRO QD . 15645 1
802 . 1 1 72 72 PRO HG2 H 1 2.047 0.002 . 2 . . . . 65 PRO HG2 . 15645 1
803 . 1 1 72 72 PRO HG3 H 1 2.036 0.002 . 2 . . . . 65 PRO HG3 . 15645 1
804 . 1 1 72 72 PRO CA C 13 64.454 0.002 . 1 . . . . 65 PRO CA . 15645 1
805 . 1 1 72 72 PRO CB C 13 32.007 0.002 . 1 . . . . 65 PRO CB . 15645 1
806 . 1 1 72 72 PRO CD C 13 50.757 0.002 . 1 . . . . 65 PRO CD . 15645 1
807 . 1 1 72 72 PRO CG C 13 27.551 0.002 . 1 . . . . 65 PRO CG . 15645 1
808 . 1 1 73 73 GLY H H 1 8.608 0.002 . 1 . . . . 66 GLY HN . 15645 1
809 . 1 1 73 73 GLY HA2 H 1 3.978 0.002 . 2 . . . . 66 GLY QA . 15645 1
810 . 1 1 73 73 GLY HA3 H 1 3.978 0.002 . 2 . . . . 66 GLY QA . 15645 1
811 . 1 1 73 73 GLY C C 13 175.054 0.002 . 1 . . . . 66 GLY C . 15645 1
812 . 1 1 73 73 GLY CA C 13 45.521 0.002 . 1 . . . . 66 GLY CA . 15645 1
813 . 1 1 73 73 GLY N N 15 109.435 0.002 . 1 . . . . 66 GLY N . 15645 1
814 . 1 1 74 74 GLY H H 1 8.085 0.002 . 1 . . . . 67 GLY HN . 15645 1
815 . 1 1 74 74 GLY HA2 H 1 4.132 0.002 . 1 . . . . 67 GLY HA1 . 15645 1
816 . 1 1 74 74 GLY HA3 H 1 3.896 0.002 . 1 . . . . 67 GLY HA2 . 15645 1
817 . 1 1 74 74 GLY C C 13 174.008 0.002 . 1 . . . . 67 GLY C . 15645 1
818 . 1 1 74 74 GLY CA C 13 45.450 0.002 . 1 . . . . 67 GLY CA . 15645 1
819 . 1 1 74 74 GLY N N 15 108.472 0.002 . 1 . . . . 67 GLY N . 15645 1
820 . 1 1 75 75 ASP H H 1 8.307 0.002 . 1 . . . . 68 ASP HN . 15645 1
821 . 1 1 75 75 ASP HA H 1 4.646 0.002 . 1 . . . . 68 ASP HA . 15645 1
822 . 1 1 75 75 ASP HB2 H 1 2.669 0.002 . 2 . . . . 68 ASP QB . 15645 1
823 . 1 1 75 75 ASP HB3 H 1 2.669 0.002 . 2 . . . . 68 ASP QB . 15645 1
824 . 1 1 75 75 ASP C C 13 176.933 0.002 . 1 . . . . 68 ASP C . 15645 1
825 . 1 1 75 75 ASP CA C 13 54.226 0.002 . 1 . . . . 68 ASP CA . 15645 1
826 . 1 1 75 75 ASP CB C 13 41.486 0.002 . 1 . . . . 68 ASP CB . 15645 1
827 . 1 1 75 75 ASP N N 15 119.941 0.002 . 1 . . . . 68 ASP N . 15645 1
828 . 1 1 76 76 GLY H H 1 8.502 0.002 . 1 . . . . 69 GLY HN . 15645 1
829 . 1 1 76 76 GLY HA2 H 1 3.966 0.002 . 1 . . . . 69 GLY HA1 . 15645 1
830 . 1 1 76 76 GLY HA3 H 1 3.951 0.002 . 1 . . . . 69 GLY HA2 . 15645 1
831 . 1 1 76 76 GLY C C 13 174.771 0.002 . 1 . . . . 69 GLY C . 15645 1
832 . 1 1 76 76 GLY CA C 13 45.744 0.002 . 1 . . . . 69 GLY CA . 15645 1
833 . 1 1 76 76 GLY N N 15 109.061 0.002 . 1 . . . . 69 GLY N . 15645 1
834 . 1 1 77 77 GLY H H 1 8.367 0.002 . 1 . . . . 70 GLY HN . 15645 1
835 . 1 1 77 77 GLY HA2 H 1 4.092 0.002 . 1 . . . . 70 GLY HA1 . 15645 1
836 . 1 1 77 77 GLY HA3 H 1 3.920 0.002 . 1 . . . . 70 GLY HA2 . 15645 1
837 . 1 1 77 77 GLY C C 13 174.782 0.002 . 1 . . . . 70 GLY C . 15645 1
838 . 1 1 77 77 GLY CA C 13 45.327 0.002 . 1 . . . . 70 GLY CA . 15645 1
839 . 1 1 77 77 GLY N N 15 108.393 0.002 . 1 . . . . 70 GLY N . 15645 1
840 . 1 1 78 78 GLY H H 1 8.263 0.002 . 1 . . . . 71 GLY HN . 15645 1
841 . 1 1 78 78 GLY HA2 H 1 4.205 0.002 . 1 . . . . 71 GLY HA1 . 15645 1
842 . 1 1 78 78 GLY HA3 H 1 4.092 0.002 . 1 . . . . 71 GLY HA2 . 15645 1
843 . 1 1 78 78 GLY CA C 13 45.581 0.002 . 1 . . . . 71 GLY CA . 15645 1
844 . 1 1 78 78 GLY N N 15 108.388 0.002 . 1 . . . . 71 GLY N . 15645 1
845 . 1 1 79 79 PRO HA H 1 4.199 0.002 . 1 . . . . 72 PRO HA . 15645 1
846 . 1 1 79 79 PRO HB2 H 1 2.311 0.002 . 2 . . . . 72 PRO HB2 . 15645 1
847 . 1 1 79 79 PRO HB3 H 1 1.906 0.002 . 2 . . . . 72 PRO HB3 . 15645 1
848 . 1 1 79 79 PRO HD2 H 1 3.853 0.002 . 2 . . . . 72 PRO HD2 . 15645 1
849 . 1 1 79 79 PRO HD3 H 1 3.699 0.002 . 2 . . . . 72 PRO HD3 . 15645 1
850 . 1 1 79 79 PRO HG2 H 1 2.047 0.002 . 2 . . . . 72 PRO HG2 . 15645 1
851 . 1 1 79 79 PRO HG3 H 1 1.893 0.002 . 2 . . . . 72 PRO HG3 . 15645 1
852 . 1 1 79 79 PRO C C 13 178.000 0.002 . 1 . . . . 72 PRO C . 15645 1
853 . 1 1 79 79 PRO CA C 13 65.568 0.002 . 1 . . . . 72 PRO CA . 15645 1
854 . 1 1 79 79 PRO CB C 13 32.864 0.002 . 1 . . . . 72 PRO CB . 15645 1
855 . 1 1 79 79 PRO CD C 13 50.031 0.002 . 1 . . . . 72 PRO CD . 15645 1
856 . 1 1 79 79 PRO CG C 13 27.558 0.002 . 1 . . . . 72 PRO CG . 15645 1
857 . 1 1 80 80 GLU H H 1 9.283 0.002 . 1 . . . . 73 GLU HN . 15645 1
858 . 1 1 80 80 GLU HA H 1 3.833 0.002 . 1 . . . . 73 GLU HA . 15645 1
859 . 1 1 80 80 GLU HB2 H 1 2.080 0.002 . 2 . . . . 73 GLU HB2 . 15645 1
860 . 1 1 80 80 GLU HB3 H 1 1.969 0.002 . 2 . . . . 73 GLU HB3 . 15645 1
861 . 1 1 80 80 GLU HG2 H 1 2.489 0.002 . 2 . . . . 73 GLU HG2 . 15645 1
862 . 1 1 80 80 GLU HG3 H 1 2.233 0.002 . 2 . . . . 73 GLU HG3 . 15645 1
863 . 1 1 80 80 GLU C C 13 179.587 0.002 . 1 . . . . 73 GLU C . 15645 1
864 . 1 1 80 80 GLU CA C 13 61.125 0.002 . 1 . . . . 73 GLU CA . 15645 1
865 . 1 1 80 80 GLU CB C 13 28.576 0.002 . 1 . . . . 73 GLU CB . 15645 1
866 . 1 1 80 80 GLU CG C 13 37.662 0.002 . 1 . . . . 73 GLU CG . 15645 1
867 . 1 1 80 80 GLU N N 15 117.078 0.002 . 1 . . . . 73 GLU N . 15645 1
868 . 1 1 81 81 GLY H H 1 7.926 0.002 . 1 . . . . 74 GLY HN . 15645 1
869 . 1 1 81 81 GLY HA2 H 1 3.964 0.002 . 1 . . . . 74 GLY HA1 . 15645 1
870 . 1 1 81 81 GLY HA3 H 1 3.914 0.002 . 1 . . . . 74 GLY HA2 . 15645 1
871 . 1 1 81 81 GLY C C 13 176.538 0.002 . 1 . . . . 74 GLY C . 15645 1
872 . 1 1 81 81 GLY CA C 13 47.084 0.002 . 1 . . . . 74 GLY CA . 15645 1
873 . 1 1 81 81 GLY N N 15 108.577 0.002 . 1 . . . . 74 GLY N . 15645 1
874 . 1 1 82 82 ILE H H 1 7.593 0.002 . 1 . . . . 75 ILE HN . 15645 1
875 . 1 1 82 82 ILE HA H 1 3.873 0.002 . 1 . . . . 75 ILE HA . 15645 1
876 . 1 1 82 82 ILE HB H 1 2.042 0.002 . 1 . . . . 75 ILE HB . 15645 1
877 . 1 1 82 82 ILE HD11 H 1 0.769 0.002 . 1 . . . . 75 ILE QD1 . 15645 1
878 . 1 1 82 82 ILE HD12 H 1 0.769 0.002 . 1 . . . . 75 ILE QD1 . 15645 1
879 . 1 1 82 82 ILE HD13 H 1 0.769 0.002 . 1 . . . . 75 ILE QD1 . 15645 1
880 . 1 1 82 82 ILE HG12 H 1 1.704 0.002 . 2 . . . . 75 ILE HG12 . 15645 1
881 . 1 1 82 82 ILE HG13 H 1 0.941 0.002 . 2 . . . . 75 ILE HG13 . 15645 1
882 . 1 1 82 82 ILE HG21 H 1 0.977 0.002 . 1 . . . . 75 ILE QG2 . 15645 1
883 . 1 1 82 82 ILE HG22 H 1 0.977 0.002 . 1 . . . . 75 ILE QG2 . 15645 1
884 . 1 1 82 82 ILE HG23 H 1 0.977 0.002 . 1 . . . . 75 ILE QG2 . 15645 1
885 . 1 1 82 82 ILE C C 13 178.147 0.002 . 1 . . . . 75 ILE C . 15645 1
886 . 1 1 82 82 ILE CA C 13 65.342 0.002 . 1 . . . . 75 ILE CA . 15645 1
887 . 1 1 82 82 ILE CB C 13 38.163 0.002 . 1 . . . . 75 ILE CB . 15645 1
888 . 1 1 82 82 ILE CD1 C 13 15.077 0.002 . 1 . . . . 75 ILE CD1 . 15645 1
889 . 1 1 82 82 ILE CG1 C 13 28.554 0.002 . 1 . . . . 75 ILE CG1 . 15645 1
890 . 1 1 82 82 ILE CG2 C 13 18.207 0.002 . 1 . . . . 75 ILE CG2 . 15645 1
891 . 1 1 82 82 ILE N N 15 123.572 0.002 . 1 . . . . 75 ILE N . 15645 1
892 . 1 1 83 83 VAL H H 1 8.135 0.002 . 1 . . . . 76 VAL HN . 15645 1
893 . 1 1 83 83 VAL HA H 1 3.575 0.002 . 1 . . . . 76 VAL HA . 15645 1
894 . 1 1 83 83 VAL HB H 1 2.179 0.002 . 1 . . . . 76 VAL HB . 15645 1
895 . 1 1 83 83 VAL HG11 H 1 1.180 0.002 . 2 . . . . 76 VAL QG1 . 15645 1
896 . 1 1 83 83 VAL HG12 H 1 1.180 0.002 . 2 . . . . 76 VAL QG1 . 15645 1
897 . 1 1 83 83 VAL HG13 H 1 1.180 0.002 . 2 . . . . 76 VAL QG1 . 15645 1
898 . 1 1 83 83 VAL HG21 H 1 0.925 0.002 . 2 . . . . 76 VAL QG2 . 15645 1
899 . 1 1 83 83 VAL HG22 H 1 0.925 0.002 . 2 . . . . 76 VAL QG2 . 15645 1
900 . 1 1 83 83 VAL HG23 H 1 0.925 0.002 . 2 . . . . 76 VAL QG2 . 15645 1
901 . 1 1 83 83 VAL C C 13 177.094 0.002 . 1 . . . . 76 VAL C . 15645 1
902 . 1 1 83 83 VAL CA C 13 68.153 0.002 . 1 . . . . 76 VAL CA . 15645 1
903 . 1 1 83 83 VAL CB C 13 31.653 0.002 . 1 . . . . 76 VAL CB . 15645 1
904 . 1 1 83 83 VAL CG1 C 13 25.088 0.002 . 2 . . . . 76 VAL CG1 . 15645 1
905 . 1 1 83 83 VAL CG2 C 13 22.026 0.002 . 2 . . . . 76 VAL CG2 . 15645 1
906 . 1 1 83 83 VAL N N 15 118.553 0.002 . 1 . . . . 76 VAL N . 15645 1
907 . 1 1 84 84 LYS H H 1 7.803 0.002 . 1 . . . . 77 LYS HN . 15645 1
908 . 1 1 84 84 LYS HA H 1 4.006 0.002 . 1 . . . . 77 LYS HA . 15645 1
909 . 1 1 84 84 LYS HB2 H 1 2.004 0.002 . 2 . . . . 77 LYS QB . 15645 1
910 . 1 1 84 84 LYS HB3 H 1 2.004 0.002 . 2 . . . . 77 LYS QB . 15645 1
911 . 1 1 84 84 LYS HD2 H 1 1.728 0.002 . 2 . . . . 77 LYS QD . 15645 1
912 . 1 1 84 84 LYS HD3 H 1 1.728 0.002 . 2 . . . . 77 LYS QD . 15645 1
913 . 1 1 84 84 LYS HE2 H 1 3.020 0.002 . 2 . . . . 77 LYS QE . 15645 1
914 . 1 1 84 84 LYS HE3 H 1 3.020 0.002 . 2 . . . . 77 LYS QE . 15645 1
915 . 1 1 84 84 LYS HG2 H 1 1.554 0.002 . 2 . . . . 77 LYS HG2 . 15645 1
916 . 1 1 84 84 LYS HG3 H 1 1.425 0.002 . 2 . . . . 77 LYS HG3 . 15645 1
917 . 1 1 84 84 LYS C C 13 178.064 0.002 . 1 . . . . 77 LYS C . 15645 1
918 . 1 1 84 84 LYS CA C 13 60.516 0.002 . 1 . . . . 77 LYS CA . 15645 1
919 . 1 1 84 84 LYS CB C 13 32.849 0.002 . 1 . . . . 77 LYS CB . 15645 1
920 . 1 1 84 84 LYS CD C 13 29.738 0.002 . 1 . . . . 77 LYS CD . 15645 1
921 . 1 1 84 84 LYS CE C 13 42.169 0.002 . 1 . . . . 77 LYS CE . 15645 1
922 . 1 1 84 84 LYS CG C 13 25.052 0.002 . 1 . . . . 77 LYS CG . 15645 1
923 . 1 1 84 84 LYS N N 15 119.572 0.002 . 1 . . . . 77 LYS N . 15645 1
924 . 1 1 85 85 GLU H H 1 7.629 0.002 . 1 . . . . 78 GLU HN . 15645 1
925 . 1 1 85 85 GLU HA H 1 4.246 0.002 . 1 . . . . 78 GLU HA . 15645 1
926 . 1 1 85 85 GLU HB2 H 1 2.236 0.002 . 2 . . . . 78 GLU HB2 . 15645 1
927 . 1 1 85 85 GLU HB3 H 1 2.108 0.002 . 2 . . . . 78 GLU HB3 . 15645 1
928 . 1 1 85 85 GLU HG2 H 1 2.331 0.002 . 2 . . . . 78 GLU QG . 15645 1
929 . 1 1 85 85 GLU HG3 H 1 2.331 0.002 . 2 . . . . 78 GLU QG . 15645 1
930 . 1 1 85 85 GLU C C 13 179.834 0.002 . 1 . . . . 78 GLU C . 15645 1
931 . 1 1 85 85 GLU CA C 13 59.752 0.002 . 1 . . . . 78 GLU CA . 15645 1
932 . 1 1 85 85 GLU CB C 13 29.189 0.002 . 1 . . . . 78 GLU CB . 15645 1
933 . 1 1 85 85 GLU CG C 13 36.141 0.002 . 1 . . . . 78 GLU CG . 15645 1
934 . 1 1 85 85 GLU N N 15 118.366 0.002 . 1 . . . . 78 GLU N . 15645 1
935 . 1 1 86 86 ILE H H 1 8.432 0.002 . 1 . . . . 79 ILE HN . 15645 1
936 . 1 1 86 86 ILE HA H 1 3.781 0.002 . 1 . . . . 79 ILE HA . 15645 1
937 . 1 1 86 86 ILE HB H 1 2.159 0.002 . 1 . . . . 79 ILE HB . 15645 1
938 . 1 1 86 86 ILE HD11 H 1 0.918 0.002 . 1 . . . . 79 ILE QD1 . 15645 1
939 . 1 1 86 86 ILE HD12 H 1 0.918 0.002 . 1 . . . . 79 ILE QD1 . 15645 1
940 . 1 1 86 86 ILE HD13 H 1 0.918 0.002 . 1 . . . . 79 ILE QD1 . 15645 1
941 . 1 1 86 86 ILE HG12 H 1 1.801 0.002 . 2 . . . . 79 ILE HG12 . 15645 1
942 . 1 1 86 86 ILE HG13 H 1 1.159 0.002 . 2 . . . . 79 ILE HG13 . 15645 1
943 . 1 1 86 86 ILE HG21 H 1 0.701 0.002 . 1 . . . . 79 ILE QG2 . 15645 1
944 . 1 1 86 86 ILE HG22 H 1 0.701 0.002 . 1 . . . . 79 ILE QG2 . 15645 1
945 . 1 1 86 86 ILE HG23 H 1 0.701 0.002 . 1 . . . . 79 ILE QG2 . 15645 1
946 . 1 1 86 86 ILE C C 13 177.578 0.002 . 1 . . . . 79 ILE C . 15645 1
947 . 1 1 86 86 ILE CA C 13 65.454 0.002 . 1 . . . . 79 ILE CA . 15645 1
948 . 1 1 86 86 ILE CB C 13 37.940 0.002 . 1 . . . . 79 ILE CB . 15645 1
949 . 1 1 86 86 ILE CD1 C 13 14.953 0.002 . 1 . . . . 79 ILE CD1 . 15645 1
950 . 1 1 86 86 ILE CG1 C 13 29.175 0.002 . 1 . . . . 79 ILE CG1 . 15645 1
951 . 1 1 86 86 ILE CG2 C 13 17.945 0.002 . 1 . . . . 79 ILE CG2 . 15645 1
952 . 1 1 86 86 ILE N N 15 118.975 0.002 . 1 . . . . 79 ILE N . 15645 1
953 . 1 1 87 87 LYS H H 1 9.096 0.002 . 1 . . . . 80 LYS HN . 15645 1
954 . 1 1 87 87 LYS HA H 1 3.958 0.002 . 1 . . . . 80 LYS HA . 15645 1
955 . 1 1 87 87 LYS HB2 H 1 2.092 0.002 . 2 . . . . 80 LYS QB . 15645 1
956 . 1 1 87 87 LYS HB3 H 1 2.092 0.002 . 2 . . . . 80 LYS QB . 15645 1
957 . 1 1 87 87 LYS HD2 H 1 1.789 0.002 . 2 . . . . 80 LYS QD . 15645 1
958 . 1 1 87 87 LYS HD3 H 1 1.789 0.002 . 2 . . . . 80 LYS QD . 15645 1
959 . 1 1 87 87 LYS HE2 H 1 3.021 0.002 . 2 . . . . 80 LYS HE2 . 15645 1
960 . 1 1 87 87 LYS HE3 H 1 3.005 0.002 . 2 . . . . 80 LYS HE3 . 15645 1
961 . 1 1 87 87 LYS HG2 H 1 1.847 0.002 . 2 . . . . 80 LYS HG2 . 15645 1
962 . 1 1 87 87 LYS HG3 H 1 1.621 0.002 . 2 . . . . 80 LYS HG3 . 15645 1
963 . 1 1 87 87 LYS C C 13 180.285 0.002 . 1 . . . . 80 LYS C . 15645 1
964 . 1 1 87 87 LYS CA C 13 60.290 0.002 . 1 . . . . 80 LYS CA . 15645 1
965 . 1 1 87 87 LYS CB C 13 33.299 0.002 . 1 . . . . 80 LYS CB . 15645 1
966 . 1 1 87 87 LYS CD C 13 30.327 0.002 . 1 . . . . 80 LYS CD . 15645 1
967 . 1 1 87 87 LYS CE C 13 41.808 0.002 . 1 . . . . 80 LYS CE . 15645 1
968 . 1 1 87 87 LYS CG C 13 25.511 0.002 . 1 . . . . 80 LYS CG . 15645 1
969 . 1 1 87 87 LYS N N 15 119.805 0.002 . 1 . . . . 80 LYS N . 15645 1
970 . 1 1 88 88 GLU H H 1 8.508 0.002 . 1 . . . . 81 GLU HN . 15645 1
971 . 1 1 88 88 GLU HA H 1 4.099 0.002 . 1 . . . . 81 GLU HA . 15645 1
972 . 1 1 88 88 GLU HB2 H 1 2.218 0.002 . 2 . . . . 81 GLU HB2 . 15645 1
973 . 1 1 88 88 GLU HB3 H 1 2.148 0.002 . 2 . . . . 81 GLU HB3 . 15645 1
974 . 1 1 88 88 GLU HG2 H 1 2.615 0.002 . 2 . . . . 81 GLU HG2 . 15645 1
975 . 1 1 88 88 GLU HG3 H 1 2.347 0.002 . 2 . . . . 81 GLU HG3 . 15645 1
976 . 1 1 88 88 GLU C C 13 179.195 0.002 . 1 . . . . 81 GLU C . 15645 1
977 . 1 1 88 88 GLU CA C 13 59.632 0.002 . 1 . . . . 81 GLU CA . 15645 1
978 . 1 1 88 88 GLU CB C 13 29.649 0.002 . 1 . . . . 81 GLU CB . 15645 1
979 . 1 1 88 88 GLU CG C 13 37.057 0.002 . 1 . . . . 81 GLU CG . 15645 1
980 . 1 1 88 88 GLU N N 15 118.920 0.002 . 1 . . . . 81 GLU N . 15645 1
981 . 1 1 89 89 TRP H H 1 8.682 0.002 . 1 . . . . 82 TRP HN . 15645 1
982 . 1 1 89 89 TRP HA H 1 4.201 0.002 . 1 . . . . 82 TRP HA . 15645 1
983 . 1 1 89 89 TRP HB2 H 1 3.638 0.002 . 2 . . . . 82 TRP HB2 . 15645 1
984 . 1 1 89 89 TRP HB3 H 1 3.425 0.002 . 2 . . . . 82 TRP HB3 . 15645 1
985 . 1 1 89 89 TRP HD1 H 1 7.185 0.002 . 1 . . . . 82 TRP HD1 . 15645 1
986 . 1 1 89 89 TRP HE1 H 1 10.034 0.002 . 1 . . . . 82 TRP HE1 . 15645 1
987 . 1 1 89 89 TRP HE3 H 1 7.268 0.002 . 1 . . . . 82 TRP HE3 . 15645 1
988 . 1 1 89 89 TRP HH2 H 1 6.998 0.002 . 1 . . . . 82 TRP HH2 . 15645 1
989 . 1 1 89 89 TRP HZ2 H 1 7.229 0.002 . 1 . . . . 82 TRP HZ2 . 15645 1
990 . 1 1 89 89 TRP HZ3 H 1 6.890 0.002 . 1 . . . . 82 TRP HZ3 . 15645 1
991 . 1 1 89 89 TRP C C 13 179.807 0.002 . 1 . . . . 82 TRP C . 15645 1
992 . 1 1 89 89 TRP CA C 13 63.110 0.002 . 1 . . . . 82 TRP CA . 15645 1
993 . 1 1 89 89 TRP CB C 13 29.285 0.002 . 1 . . . . 82 TRP CB . 15645 1
994 . 1 1 89 89 TRP CD1 C 13 125.824 0.002 . 1 . . . . 82 TRP CD1 . 15645 1
995 . 1 1 89 89 TRP CE3 C 13 117.879 0.002 . 1 . . . . 82 TRP CE3 . 15645 1
996 . 1 1 89 89 TRP CH2 C 13 123.504 0.002 . 1 . . . . 82 TRP CH2 . 15645 1
997 . 1 1 89 89 TRP CZ2 C 13 113.831 0.002 . 1 . . . . 82 TRP CZ2 . 15645 1
998 . 1 1 89 89 TRP CZ3 C 13 120.289 0.002 . 1 . . . . 82 TRP CZ3 . 15645 1
999 . 1 1 89 89 TRP N N 15 122.152 0.002 . 1 . . . . 82 TRP N . 15645 1
1000 . 1 1 89 89 TRP NE1 N 15 130.571 0.002 . 1 . . . . 82 TRP NE1 . 15645 1
1001 . 1 1 90 90 ARG H H 1 9.025 0.002 . 1 . . . . 83 ARG HN . 15645 1
1002 . 1 1 90 90 ARG HA H 1 3.295 0.002 . 1 . . . . 83 ARG HA . 15645 1
1003 . 1 1 90 90 ARG HB2 H 1 1.828 0.002 . 2 . . . . 83 ARG HB2 . 15645 1
1004 . 1 1 90 90 ARG HB3 H 1 1.610 0.002 . 2 . . . . 83 ARG HB3 . 15645 1
1005 . 1 1 90 90 ARG HD2 H 1 3.294 0.002 . 2 . . . . 83 ARG HD2 . 15645 1
1006 . 1 1 90 90 ARG HD3 H 1 3.005 0.002 . 2 . . . . 83 ARG HD3 . 15645 1
1007 . 1 1 90 90 ARG HG2 H 1 2.228 0.002 . 2 . . . . 83 ARG HG2 . 15645 1
1008 . 1 1 90 90 ARG HG3 H 1 1.895 0.002 . 2 . . . . 83 ARG HG3 . 15645 1
1009 . 1 1 90 90 ARG C C 13 178.120 0.002 . 1 . . . . 83 ARG C . 15645 1
1010 . 1 1 90 90 ARG CA C 13 60.895 0.002 . 1 . . . . 83 ARG CA . 15645 1
1011 . 1 1 90 90 ARG CB C 13 28.668 0.002 . 1 . . . . 83 ARG CB . 15645 1
1012 . 1 1 90 90 ARG CD C 13 42.247 0.002 . 1 . . . . 83 ARG CD . 15645 1
1013 . 1 1 90 90 ARG CG C 13 29.655 0.002 . 1 . . . . 83 ARG CG . 15645 1
1014 . 1 1 90 90 ARG N N 15 118.380 0.002 . 1 . . . . 83 ARG N . 15645 1
1015 . 1 1 91 91 ALA H H 1 7.759 0.002 . 1 . . . . 84 ALA HN . 15645 1
1016 . 1 1 91 91 ALA HA H 1 4.151 0.002 . 1 . . . . 84 ALA HA . 15645 1
1017 . 1 1 91 91 ALA HB1 H 1 1.471 0.002 . 1 . . . . 84 ALA QB . 15645 1
1018 . 1 1 91 91 ALA HB2 H 1 1.471 0.002 . 1 . . . . 84 ALA QB . 15645 1
1019 . 1 1 91 91 ALA HB3 H 1 1.471 0.002 . 1 . . . . 84 ALA QB . 15645 1
1020 . 1 1 91 91 ALA C C 13 181.466 0.002 . 1 . . . . 84 ALA C . 15645 1
1021 . 1 1 91 91 ALA CA C 13 55.217 0.002 . 1 . . . . 84 ALA CA . 15645 1
1022 . 1 1 91 91 ALA CB C 13 18.175 0.002 . 1 . . . . 84 ALA CB . 15645 1
1023 . 1 1 91 91 ALA N N 15 120.210 0.002 . 1 . . . . 84 ALA N . 15645 1
1024 . 1 1 92 92 ALA H H 1 7.943 0.002 . 1 . . . . 85 ALA HN . 15645 1
1025 . 1 1 92 92 ALA HA H 1 4.081 0.002 . 1 . . . . 85 ALA HA . 15645 1
1026 . 1 1 92 92 ALA HB1 H 1 1.360 0.002 . 1 . . . . 85 ALA QB . 15645 1
1027 . 1 1 92 92 ALA HB2 H 1 1.360 0.002 . 1 . . . . 85 ALA QB . 15645 1
1028 . 1 1 92 92 ALA HB3 H 1 1.360 0.002 . 1 . . . . 85 ALA QB . 15645 1
1029 . 1 1 92 92 ALA C C 13 178.324 0.002 . 1 . . . . 85 ALA C . 15645 1
1030 . 1 1 92 92 ALA CA C 13 54.244 0.002 . 1 . . . . 85 ALA CA . 15645 1
1031 . 1 1 92 92 ALA CB C 13 18.306 0.002 . 1 . . . . 85 ALA CB . 15645 1
1032 . 1 1 92 92 ALA N N 15 120.470 0.002 . 1 . . . . 85 ALA N . 15645 1
1033 . 1 1 93 93 ASN H H 1 7.005 0.002 . 1 . . . . 86 ASN HN . 15645 1
1034 . 1 1 93 93 ASN HA H 1 4.475 0.002 . 1 . . . . 86 ASN HA . 15645 1
1035 . 1 1 93 93 ASN HB2 H 1 2.271 0.002 . 2 . . . . 86 ASN HB2 . 15645 1
1036 . 1 1 93 93 ASN HB3 H 1 1.301 0.002 . 2 . . . . 86 ASN HB3 . 15645 1
1037 . 1 1 93 93 ASN HD21 H 1 7.664 0.002 . 2 . . . . 86 ASN HD21 . 15645 1
1038 . 1 1 93 93 ASN HD22 H 1 6.459 0.002 . 2 . . . . 86 ASN HD22 . 15645 1
1039 . 1 1 93 93 ASN C C 13 174.108 0.002 . 1 . . . . 86 ASN C . 15645 1
1040 . 1 1 93 93 ASN CA C 13 53.347 0.002 . 1 . . . . 86 ASN CA . 15645 1
1041 . 1 1 93 93 ASN CB C 13 39.379 0.002 . 1 . . . . 86 ASN CB . 15645 1
1042 . 1 1 93 93 ASN CG C 13 176.257 0.002 . 1 . . . . 86 ASN CG . 15645 1
1043 . 1 1 93 93 ASN N N 15 113.372 0.002 . 1 . . . . 86 ASN N . 15645 1
1044 . 1 1 93 93 ASN ND2 N 15 111.882 0.002 . 1 . . . . 86 ASN ND2 . 15645 1
1045 . 1 1 94 94 GLY H H 1 7.535 0.002 . 1 . . . . 87 GLY HN . 15645 1
1046 . 1 1 94 94 GLY HA2 H 1 3.810 0.002 . 2 . . . . 87 GLY QA . 15645 1
1047 . 1 1 94 94 GLY HA3 H 1 3.810 0.002 . 2 . . . . 87 GLY QA . 15645 1
1048 . 1 1 94 94 GLY C C 13 174.481 0.002 . 1 . . . . 87 GLY C . 15645 1
1049 . 1 1 94 94 GLY CA C 13 47.230 0.002 . 1 . . . . 87 GLY CA . 15645 1
1050 . 1 1 94 94 GLY N N 15 108.152 0.002 . 1 . . . . 87 GLY N . 15645 1
1051 . 1 1 95 95 LYS H H 1 8.037 0.002 . 1 . . . . 88 LYS HN . 15645 1
1052 . 1 1 95 95 LYS HA H 1 4.654 0.002 . 1 . . . . 88 LYS HA . 15645 1
1053 . 1 1 95 95 LYS HB2 H 1 1.822 0.002 . 2 . . . . 88 LYS HB2 . 15645 1
1054 . 1 1 95 95 LYS HB3 H 1 1.252 0.002 . 2 . . . . 88 LYS HB3 . 15645 1
1055 . 1 1 95 95 LYS HD2 H 1 1.622 0.002 . 2 . . . . 88 LYS HD2 . 15645 1
1056 . 1 1 95 95 LYS HD3 H 1 1.417 0.002 . 2 . . . . 88 LYS HD3 . 15645 1
1057 . 1 1 95 95 LYS HE2 H 1 3.086 0.002 . 2 . . . . 88 LYS HE2 . 15645 1
1058 . 1 1 95 95 LYS HE3 H 1 2.837 0.002 . 2 . . . . 88 LYS HE3 . 15645 1
1059 . 1 1 95 95 LYS HG2 H 1 1.277 0.002 . 2 . . . . 88 LYS HG2 . 15645 1
1060 . 1 1 95 95 LYS HG3 H 1 1.124 0.002 . 2 . . . . 88 LYS HG3 . 15645 1
1061 . 1 1 95 95 LYS CA C 13 53.357 0.002 . 1 . . . . 88 LYS CA . 15645 1
1062 . 1 1 95 95 LYS CB C 13 32.741 0.002 . 1 . . . . 88 LYS CB . 15645 1
1063 . 1 1 95 95 LYS CD C 13 29.277 0.002 . 1 . . . . 88 LYS CD . 15645 1
1064 . 1 1 95 95 LYS CE C 13 42.352 0.002 . 1 . . . . 88 LYS CE . 15645 1
1065 . 1 1 95 95 LYS CG C 13 25.093 0.002 . 1 . . . . 88 LYS CG . 15645 1
1066 . 1 1 95 95 LYS N N 15 119.147 0.002 . 1 . . . . 88 LYS N . 15645 1
1067 . 1 1 96 96 PRO HA H 1 4.275 0.002 . 1 . . . . 89 PRO HA . 15645 1
1068 . 1 1 96 96 PRO HB2 H 1 2.341 0.002 . 2 . . . . 89 PRO HB2 . 15645 1
1069 . 1 1 96 96 PRO HB3 H 1 1.825 0.002 . 2 . . . . 89 PRO HB3 . 15645 1
1070 . 1 1 96 96 PRO HD2 H 1 3.836 0.002 . 2 . . . . 89 PRO HD2 . 15645 1
1071 . 1 1 96 96 PRO HD3 H 1 3.517 0.002 . 2 . . . . 89 PRO HD3 . 15645 1
1072 . 1 1 96 96 PRO HG2 H 1 2.023 0.002 . 2 . . . . 89 PRO HG2 . 15645 1
1073 . 1 1 96 96 PRO HG3 H 1 1.940 0.002 . 2 . . . . 89 PRO HG3 . 15645 1
1074 . 1 1 96 96 PRO C C 13 176.696 0.002 . 1 . . . . 89 PRO C . 15645 1
1075 . 1 1 96 96 PRO CA C 13 63.482 0.002 . 1 . . . . 89 PRO CA . 15645 1
1076 . 1 1 96 96 PRO CB C 13 32.981 0.002 . 1 . . . . 89 PRO CB . 15645 1
1077 . 1 1 96 96 PRO CD C 13 50.645 0.002 . 1 . . . . 89 PRO CD . 15645 1
1078 . 1 1 96 96 PRO CG C 13 27.723 0.002 . 1 . . . . 89 PRO CG . 15645 1
1079 . 1 1 97 97 GLY H H 1 8.336 0.002 . 1 . . . . 90 GLY HN . 15645 1
1080 . 1 1 97 97 GLY HA2 H 1 4.074 0.002 . 1 . . . . 90 GLY HA1 . 15645 1
1081 . 1 1 97 97 GLY HA3 H 1 3.615 0.002 . 1 . . . . 90 GLY HA2 . 15645 1
1082 . 1 1 97 97 GLY C C 13 173.388 0.002 . 1 . . . . 90 GLY C . 15645 1
1083 . 1 1 97 97 GLY CA C 13 43.347 0.002 . 1 . . . . 90 GLY CA . 15645 1
1084 . 1 1 97 97 GLY N N 15 110.343 0.002 . 1 . . . . 90 GLY N . 15645 1
1085 . 1 1 98 98 PHE H H 1 7.749 0.002 . 1 . . . . 91 PHE HN . 15645 1
1086 . 1 1 98 98 PHE HA H 1 4.527 0.002 . 1 . . . . 91 PHE HA . 15645 1
1087 . 1 1 98 98 PHE HB2 H 1 3.543 0.002 . 2 . . . . 91 PHE HB2 . 15645 1
1088 . 1 1 98 98 PHE HB3 H 1 2.649 0.002 . 2 . . . . 91 PHE HB3 . 15645 1
1089 . 1 1 98 98 PHE HD1 H 1 7.416 0.002 . 3 . . . . 91 PHE QD . 15645 1
1090 . 1 1 98 98 PHE HD2 H 1 7.416 0.002 . 3 . . . . 91 PHE QD . 15645 1
1091 . 1 1 98 98 PHE HE1 H 1 6.632 0.002 . 3 . . . . 91 PHE QE . 15645 1
1092 . 1 1 98 98 PHE HE2 H 1 6.632 0.002 . 3 . . . . 91 PHE QE . 15645 1
1093 . 1 1 98 98 PHE HZ H 1 6.213 0.002 . 1 . . . . 91 PHE HZ . 15645 1
1094 . 1 1 98 98 PHE C C 13 177.021 0.002 . 1 . . . . 91 PHE C . 15645 1
1095 . 1 1 98 98 PHE CA C 13 59.184 0.002 . 1 . . . . 91 PHE CA . 15645 1
1096 . 1 1 98 98 PHE CB C 13 40.005 0.002 . 1 . . . . 91 PHE CB . 15645 1
1097 . 1 1 98 98 PHE CD1 C 13 131.311 0.002 . 3 . . . . 91 PHE CD1 . 15645 1
1098 . 1 1 98 98 PHE CD2 C 13 131.311 0.002 . 3 . . . . 91 PHE CD2 . 15645 1
1099 . 1 1 98 98 PHE CE1 C 13 129.615 0.002 . 3 . . . . 91 PHE CE1 . 15645 1
1100 . 1 1 98 98 PHE CE2 C 13 129.615 0.002 . 3 . . . . 91 PHE CE2 . 15645 1
1101 . 1 1 98 98 PHE CZ C 13 126.968 0.002 . 1 . . . . 91 PHE CZ . 15645 1
1102 . 1 1 98 98 PHE N N 15 116.151 0.002 . 1 . . . . 91 PHE N . 15645 1
1103 . 1 1 99 99 LYS H H 1 8.531 0.002 . 1 . . . . 92 LYS HN . 15645 1
1104 . 1 1 99 99 LYS HA H 1 4.178 0.002 . 1 . . . . 92 LYS HA . 15645 1
1105 . 1 1 99 99 LYS HB2 H 1 1.865 0.002 . 2 . . . . 92 LYS HB2 . 15645 1
1106 . 1 1 99 99 LYS HB3 H 1 1.469 0.002 . 2 . . . . 92 LYS HB3 . 15645 1
1107 . 1 1 99 99 LYS HD2 H 1 1.673 0.002 . 2 . . . . 92 LYS QD . 15645 1
1108 . 1 1 99 99 LYS HD3 H 1 1.673 0.002 . 2 . . . . 92 LYS QD . 15645 1
1109 . 1 1 99 99 LYS HE2 H 1 2.962 0.002 . 2 . . . . 92 LYS QE . 15645 1
1110 . 1 1 99 99 LYS HE3 H 1 2.962 0.002 . 2 . . . . 92 LYS QE . 15645 1
1111 . 1 1 99 99 LYS HG2 H 1 1.442 0.002 . 2 . . . . 92 LYS HG2 . 15645 1
1112 . 1 1 99 99 LYS HG3 H 1 1.432 0.002 . 2 . . . . 92 LYS HG3 . 15645 1
1113 . 1 1 99 99 LYS C C 13 176.542 0.002 . 1 . . . . 92 LYS C . 15645 1
1114 . 1 1 99 99 LYS CA C 13 57.292 0.002 . 1 . . . . 92 LYS CA . 15645 1
1115 . 1 1 99 99 LYS CB C 13 32.875 0.002 . 1 . . . . 92 LYS CB . 15645 1
1116 . 1 1 99 99 LYS CD C 13 29.904 0.002 . 1 . . . . 92 LYS CD . 15645 1
1117 . 1 1 99 99 LYS CE C 13 42.115 0.002 . 1 . . . . 92 LYS CE . 15645 1
1118 . 1 1 99 99 LYS CG C 13 24.728 0.002 . 1 . . . . 92 LYS CG . 15645 1
1119 . 1 1 99 99 LYS N N 15 123.602 0.002 . 1 . . . . 92 LYS N . 15645 1
1120 . 1 1 100 100 GLN H H 1 8.633 0.002 . 1 . . . . 93 GLN HN . 15645 1
1121 . 1 1 100 100 GLN HA H 1 4.297 0.002 . 1 . . . . 93 GLN HA . 15645 1
1122 . 1 1 100 100 GLN HB2 H 1 2.161 0.002 . 2 . . . . 93 GLN HB2 . 15645 1
1123 . 1 1 100 100 GLN HB3 H 1 2.050 0.002 . 2 . . . . 93 GLN HB3 . 15645 1
1124 . 1 1 100 100 GLN HE21 H 1 7.561 0.002 . 2 . . . . 93 GLN HE21 . 15645 1
1125 . 1 1 100 100 GLN HE22 H 1 6.950 0.002 . 2 . . . . 93 GLN HE22 . 15645 1
1126 . 1 1 100 100 GLN HG2 H 1 2.472 0.002 . 2 . . . . 93 GLN QG . 15645 1
1127 . 1 1 100 100 GLN HG3 H 1 2.472 0.002 . 2 . . . . 93 GLN QG . 15645 1
1128 . 1 1 100 100 GLN C C 13 175.318 0.002 . 1 . . . . 93 GLN C . 15645 1
1129 . 1 1 100 100 GLN CA C 13 56.479 0.002 . 1 . . . . 93 GLN CA . 15645 1
1130 . 1 1 100 100 GLN CB C 13 29.751 0.002 . 1 . . . . 93 GLN CB . 15645 1
1131 . 1 1 100 100 GLN CD C 13 180.725 0.002 . 1 . . . . 93 GLN CD . 15645 1
1132 . 1 1 100 100 GLN CG C 13 34.192 0.002 . 1 . . . . 93 GLN CG . 15645 1
1133 . 1 1 100 100 GLN N N 15 125.089 0.002 . 1 . . . . 93 GLN N . 15645 1
1134 . 1 1 100 100 GLN NE2 N 15 113.044 0.002 . 1 . . . . 93 GLN NE2 . 15645 1
1135 . 1 1 101 101 GLY H H 1 8.022 0.002 . 1 . . . . 94 GLY HN . 15645 1
1136 . 1 1 101 101 GLY HA2 H 1 3.827 0.002 . 1 . . . . 94 GLY HA1 . 15645 1
1137 . 1 1 101 101 GLY HA3 H 1 3.784 0.002 . 1 . . . . 94 GLY HA2 . 15645 1
1138 . 1 1 101 101 GLY CA C 13 46.253 0.002 . 1 . . . . 94 GLY CA . 15645 1
1139 . 1 1 101 101 GLY N N 15 116.665 0.002 . 1 . . . . 94 GLY N . 15645 1
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