###################################
# 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 18844
_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 '2D 1H-15N HSQC' . . . 18844 1
2 '3D HNCA' . . . 18844 1
3 '3D HNCACB' . . . 18844 1
4 '3D HNCO' . . . 18844 1
5 '3D CBCA(CO)NH' . . . 18844 1
6 '3D HCCH-TOCSY' . . . 18844 1
7 '3D 1H-15N NOESY' . . . 18844 1
8 '3D 1H-13C NOESY' . . . 18844 1
9 '3D HBHA(CO)NH' . . . 18844 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.412 0.003 . . . . . A 1 MET HA . 18844 1
2 . 1 1 1 1 MET HB2 H 1 1.930 0.016 . . . . . A 1 MET HB2 . 18844 1
3 . 1 1 1 1 MET HB3 H 1 1.930 0.016 . . . . . A 1 MET HB3 . 18844 1
4 . 1 1 1 1 MET H H 1 8.962 0.002 . . . . . A 1 MET H1 . 18844 1
5 . 1 1 1 1 MET CA C 13 55.355 0.007 . . . . . A 1 MET CA . 18844 1
6 . 1 1 1 1 MET CB C 13 33.581 0.052 . . . . . A 1 MET CB . 18844 1
7 . 1 1 1 1 MET N N 15 120.525 0.046 . . . . . A 1 MET N . 18844 1
8 . 1 1 2 2 ALA H H 1 8.410 0.002 . . . . . A 2 ALA H . 18844 1
9 . 1 1 2 2 ALA HA H 1 4.033 0.005 . . . . . A 2 ALA HA . 18844 1
10 . 1 1 2 2 ALA HB1 H 1 1.202 0.004 . . . . . A 2 ALA HB1 . 18844 1
11 . 1 1 2 2 ALA HB2 H 1 1.202 0.004 . . . . . A 2 ALA HB2 . 18844 1
12 . 1 1 2 2 ALA HB3 H 1 1.202 0.004 . . . . . A 2 ALA HB3 . 18844 1
13 . 1 1 2 2 ALA CA C 13 53.215 0.026 . . . . . A 2 ALA CA . 18844 1
14 . 1 1 2 2 ALA CB C 13 19.376 0.023 . . . . . A 2 ALA CB . 18844 1
15 . 1 1 2 2 ALA N N 15 126.014 0.052 . . . . . A 2 ALA N . 18844 1
16 . 1 1 3 3 LEU H H 1 8.271 0.003 . . . . . A 3 LEU H . 18844 1
17 . 1 1 3 3 LEU HA H 1 4.646 0.004 . . . . . A 3 LEU HA . 18844 1
18 . 1 1 3 3 LEU HB2 H 1 1.430 0.009 . . . . . A 3 LEU HB2 . 18844 1
19 . 1 1 3 3 LEU HB3 H 1 1.048 0.093 . . . . . A 3 LEU HB3 . 18844 1
20 . 1 1 3 3 LEU HG H 1 1.395 0.005 . . . . . A 3 LEU HG . 18844 1
21 . 1 1 3 3 LEU HD11 H 1 0.622 0.003 . . . . . A 3 LEU HD11 . 18844 1
22 . 1 1 3 3 LEU HD12 H 1 0.622 0.003 . . . . . A 3 LEU HD12 . 18844 1
23 . 1 1 3 3 LEU HD13 H 1 0.622 0.003 . . . . . A 3 LEU HD13 . 18844 1
24 . 1 1 3 3 LEU CA C 13 51.817 0.032 . . . . . A 3 LEU CA . 18844 1
25 . 1 1 3 3 LEU CB C 13 43.557 0.032 . . . . . A 3 LEU CB . 18844 1
26 . 1 1 3 3 LEU CG C 13 27.410 0.001 . . . . . A 3 LEU CG . 18844 1
27 . 1 1 3 3 LEU CD1 C 13 25.969 0.028 . . . . . A 3 LEU CD1 . 18844 1
28 . 1 1 3 3 LEU N N 15 123.255 0.040 . . . . . A 3 LEU N . 18844 1
29 . 1 1 4 4 PRO HA H 1 4.606 0.003 . . . . . A 4 PRO HA . 18844 1
30 . 1 1 4 4 PRO HB2 H 1 1.886 0.002 . . . . . A 4 PRO HB2 . 18844 1
31 . 1 1 4 4 PRO HB3 H 1 2.021 0.006 . . . . . A 4 PRO HB3 . 18844 1
32 . 1 1 4 4 PRO HG2 H 1 2.000 0.003 . . . . . A 4 PRO HG2 . 18844 1
33 . 1 1 4 4 PRO HG3 H 1 1.902 0.004 . . . . . A 4 PRO HG3 . 18844 1
34 . 1 1 4 4 PRO HD2 H 1 3.516 0.006 . . . . . A 4 PRO HD2 . 18844 1
35 . 1 1 4 4 PRO HD3 H 1 3.516 0.006 . . . . . A 4 PRO HD3 . 18844 1
36 . 1 1 4 4 PRO CA C 13 63.240 0.022 . . . . . A 4 PRO CA . 18844 1
37 . 1 1 4 4 PRO CB C 13 32.070 0.081 . . . . . A 4 PRO CB . 18844 1
38 . 1 1 4 4 PRO CG C 13 28.149 0.002 . . . . . A 4 PRO CG . 18844 1
39 . 1 1 4 4 PRO CD C 13 50.521 0.001 . . . . . A 4 PRO CD . 18844 1
40 . 1 1 5 5 ILE H H 1 8.317 0.005 . . . . . A 5 ILE H . 18844 1
41 . 1 1 5 5 ILE HA H 1 4.359 0.005 . . . . . A 5 ILE HA . 18844 1
42 . 1 1 5 5 ILE HB H 1 1.555 0.006 . . . . . A 5 ILE HB . 18844 1
43 . 1 1 5 5 ILE HG12 H 1 1.507 0.004 . . . . . A 5 ILE HG12 . 18844 1
44 . 1 1 5 5 ILE HG13 H 1 0.878 0.004 . . . . . A 5 ILE HG13 . 18844 1
45 . 1 1 5 5 ILE HG21 H 1 0.729 0.005 . . . . . A 5 ILE HG21 . 18844 1
46 . 1 1 5 5 ILE HG22 H 1 0.729 0.005 . . . . . A 5 ILE HG22 . 18844 1
47 . 1 1 5 5 ILE HG23 H 1 0.729 0.005 . . . . . A 5 ILE HG23 . 18844 1
48 . 1 1 5 5 ILE HD11 H 1 0.605 0.007 . . . . . A 5 ILE HD11 . 18844 1
49 . 1 1 5 5 ILE HD12 H 1 0.605 0.007 . . . . . A 5 ILE HD12 . 18844 1
50 . 1 1 5 5 ILE HD13 H 1 0.605 0.007 . . . . . A 5 ILE HD13 . 18844 1
51 . 1 1 5 5 ILE CA C 13 60.833 0.030 . . . . . A 5 ILE CA . 18844 1
52 . 1 1 5 5 ILE CB C 13 43.943 0.098 . . . . . A 5 ILE CB . 18844 1
53 . 1 1 5 5 ILE CG1 C 13 27.203 0.031 . . . . . A 5 ILE CG1 . 18844 1
54 . 1 1 5 5 ILE CG2 C 13 18.205 0.015 . . . . . A 5 ILE CG2 . 18844 1
55 . 1 1 5 5 ILE CD1 C 13 14.599 0.010 . . . . . A 5 ILE CD1 . 18844 1
56 . 1 1 5 5 ILE N N 15 122.161 0.029 . . . . . A 5 ILE N . 18844 1
57 . 1 1 6 6 ILE H H 1 8.408 0.006 . . . . . A 6 ILE H . 18844 1
58 . 1 1 6 6 ILE HA H 1 4.921 0.004 . . . . . A 6 ILE HA . 18844 1
59 . 1 1 6 6 ILE HB H 1 1.545 0.006 . . . . . A 6 ILE HB . 18844 1
60 . 1 1 6 6 ILE HG12 H 1 1.350 0.005 . . . . . A 6 ILE HG12 . 18844 1
61 . 1 1 6 6 ILE HG13 H 1 0.976 0.006 . . . . . A 6 ILE HG13 . 18844 1
62 . 1 1 6 6 ILE HG21 H 1 0.690 0.008 . . . . . A 6 ILE HG21 . 18844 1
63 . 1 1 6 6 ILE HG22 H 1 0.690 0.008 . . . . . A 6 ILE HG22 . 18844 1
64 . 1 1 6 6 ILE HG23 H 1 0.690 0.008 . . . . . A 6 ILE HG23 . 18844 1
65 . 1 1 6 6 ILE HD11 H 1 0.689 0.006 . . . . . A 6 ILE HD11 . 18844 1
66 . 1 1 6 6 ILE HD12 H 1 0.689 0.006 . . . . . A 6 ILE HD12 . 18844 1
67 . 1 1 6 6 ILE HD13 H 1 0.689 0.006 . . . . . A 6 ILE HD13 . 18844 1
68 . 1 1 6 6 ILE CA C 13 59.865 0.074 . . . . . A 6 ILE CA . 18844 1
69 . 1 1 6 6 ILE CB C 13 40.264 0.053 . . . . . A 6 ILE CB . 18844 1
70 . 1 1 6 6 ILE CG1 C 13 28.159 0.030 . . . . . A 6 ILE CG1 . 18844 1
71 . 1 1 6 6 ILE CG2 C 13 18.042 0.023 . . . . . A 6 ILE CG2 . 18844 1
72 . 1 1 6 6 ILE CD1 C 13 13.314 0.015 . . . . . A 6 ILE CD1 . 18844 1
73 . 1 1 6 6 ILE N N 15 125.649 0.071 . . . . . A 6 ILE N . 18844 1
74 . 1 1 7 7 VAL H H 1 9.155 0.005 . . . . . A 7 VAL H . 18844 1
75 . 1 1 7 7 VAL HA H 1 4.930 0.006 . . . . . A 7 VAL HA . 18844 1
76 . 1 1 7 7 VAL HB H 1 1.861 0.006 . . . . . A 7 VAL HB . 18844 1
77 . 1 1 7 7 VAL HG11 H 1 0.840 0.002 . . . . . A 7 VAL HG11 . 18844 1
78 . 1 1 7 7 VAL HG12 H 1 0.840 0.002 . . . . . A 7 VAL HG12 . 18844 1
79 . 1 1 7 7 VAL HG13 H 1 0.840 0.002 . . . . . A 7 VAL HG13 . 18844 1
80 . 1 1 7 7 VAL CA C 13 60.363 0.065 . . . . . A 7 VAL CA . 18844 1
81 . 1 1 7 7 VAL CB C 13 34.759 0.047 . . . . . A 7 VAL CB . 18844 1
82 . 1 1 7 7 VAL CG1 C 13 21.786 0.015 . . . . . A 7 VAL CG1 . 18844 1
83 . 1 1 7 7 VAL N N 15 125.741 0.049 . . . . . A 7 VAL N . 18844 1
84 . 1 1 8 8 LYS H H 1 9.174 0.003 . . . . . A 8 LYS H . 18844 1
85 . 1 1 8 8 LYS HA H 1 5.232 0.006 . . . . . A 8 LYS HA . 18844 1
86 . 1 1 8 8 LYS HB2 H 1 2.006 0.007 . . . . . A 8 LYS HB2 . 18844 1
87 . 1 1 8 8 LYS HB3 H 1 1.553 0.007 . . . . . A 8 LYS HB3 . 18844 1
88 . 1 1 8 8 LYS HG2 H 1 1.331 0.003 . . . . . A 8 LYS HG2 . 18844 1
89 . 1 1 8 8 LYS HG3 H 1 1.286 0.003 . . . . . A 8 LYS HG3 . 18844 1
90 . 1 1 8 8 LYS HD2 H 1 1.582 0.005 . . . . . A 8 LYS HD2 . 18844 1
91 . 1 1 8 8 LYS HD3 H 1 1.582 0.005 . . . . . A 8 LYS HD3 . 18844 1
92 . 1 1 8 8 LYS HE2 H 1 2.856 0.006 . . . . . A 8 LYS HE2 . 18844 1
93 . 1 1 8 8 LYS HE3 H 1 2.784 0.003 . . . . . A 8 LYS HE3 . 18844 1
94 . 1 1 8 8 LYS CA C 13 55.275 0.014 . . . . . A 8 LYS CA . 18844 1
95 . 1 1 8 8 LYS CB C 13 34.935 0.035 . . . . . A 8 LYS CB . 18844 1
96 . 1 1 8 8 LYS CG C 13 25.461 0.019 . . . . . A 8 LYS CG . 18844 1
97 . 1 1 8 8 LYS CD C 13 29.787 0.015 . . . . . A 8 LYS CD . 18844 1
98 . 1 1 8 8 LYS N N 15 128.098 0.027 . . . . . A 8 LYS N . 18844 1
99 . 1 1 9 9 TRP H H 1 8.844 0.006 . . . . . A 9 TRP H . 18844 1
100 . 1 1 9 9 TRP HA H 1 5.185 0.002 . . . . . A 9 TRP HA . 18844 1
101 . 1 1 9 9 TRP HB2 H 1 3.237 0.002 . . . . . A 9 TRP HB2 . 18844 1
102 . 1 1 9 9 TRP HB3 H 1 3.116 0.002 . . . . . A 9 TRP HB3 . 18844 1
103 . 1 1 9 9 TRP HD1 H 1 6.949 0.009 . . . . . A 9 TRP HD1 . 18844 1
104 . 1 1 9 9 TRP HE1 H 1 10.238 0.000 . . . . . A 9 TRP HE1 . 18844 1
105 . 1 1 9 9 TRP HE3 H 1 7.605 0.002 . . . . . A 9 TRP HE3 . 18844 1
106 . 1 1 9 9 TRP HZ2 H 1 7.662 0.004 . . . . . A 9 TRP HZ2 . 18844 1
107 . 1 1 9 9 TRP CA C 13 57.734 0.040 . . . . . A 9 TRP CA . 18844 1
108 . 1 1 9 9 TRP CB C 13 31.561 0.048 . . . . . A 9 TRP CB . 18844 1
109 . 1 1 9 9 TRP N N 15 125.952 0.081 . . . . . A 9 TRP N . 18844 1
110 . 1 1 9 9 TRP NE1 N 15 128.679 0.000 . . . . . A 9 TRP NE1 . 18844 1
111 . 1 1 10 10 GLY H H 1 8.683 0.005 . . . . . A 10 GLY H . 18844 1
112 . 1 1 10 10 GLY HA2 H 1 3.309 0.004 . . . . . A 10 GLY HA2 . 18844 1
113 . 1 1 10 10 GLY HA3 H 1 3.132 0.002 . . . . . A 10 GLY HA3 . 18844 1
114 . 1 1 10 10 GLY CA C 13 47.101 0.050 . . . . . A 10 GLY CA . 18844 1
115 . 1 1 10 10 GLY N N 15 117.044 0.042 . . . . . A 10 GLY N . 18844 1
116 . 1 1 11 11 GLY H H 1 8.600 0.005 . . . . . A 11 GLY H . 18844 1
117 . 1 1 11 11 GLY HA2 H 1 3.863 0.007 . . . . . A 11 GLY HA2 . 18844 1
118 . 1 1 11 11 GLY HA3 H 1 3.749 0.002 . . . . . A 11 GLY HA3 . 18844 1
119 . 1 1 11 11 GLY CA C 13 45.460 0.030 . . . . . A 11 GLY CA . 18844 1
120 . 1 1 11 11 GLY N N 15 109.364 0.048 . . . . . A 11 GLY N . 18844 1
121 . 1 1 12 12 GLN H H 1 7.865 0.002 . . . . . A 12 GLN H . 18844 1
122 . 1 1 12 12 GLN HA H 1 4.483 0.007 . . . . . A 12 GLN HA . 18844 1
123 . 1 1 12 12 GLN HB2 H 1 2.124 0.005 . . . . . A 12 GLN HB2 . 18844 1
124 . 1 1 12 12 GLN HB3 H 1 1.808 0.005 . . . . . A 12 GLN HB3 . 18844 1
125 . 1 1 12 12 GLN HG2 H 1 2.047 0.002 . . . . . A 12 GLN HG2 . 18844 1
126 . 1 1 12 12 GLN HG3 H 1 2.047 0.002 . . . . . A 12 GLN HG3 . 18844 1
127 . 1 1 12 12 GLN CA C 13 54.502 0.041 . . . . . A 12 GLN CA . 18844 1
128 . 1 1 12 12 GLN CB C 13 32.178 0.033 . . . . . A 12 GLN CB . 18844 1
129 . 1 1 12 12 GLN CG C 13 32.510 0.003 . . . . . A 12 GLN CG . 18844 1
130 . 1 1 12 12 GLN N N 15 119.388 0.023 . . . . . A 12 GLN N . 18844 1
131 . 1 1 13 13 GLU H H 1 8.172 0.002 . . . . . A 13 GLU H . 18844 1
132 . 1 1 13 13 GLU HA H 1 4.880 0.003 . . . . . A 13 GLU HA . 18844 1
133 . 1 1 13 13 GLU HB2 H 1 1.648 0.014 . . . . . A 13 GLU HB2 . 18844 1
134 . 1 1 13 13 GLU HB3 H 1 1.648 0.014 . . . . . A 13 GLU HB3 . 18844 1
135 . 1 1 13 13 GLU HG2 H 1 2.118 0.003 . . . . . A 13 GLU HG2 . 18844 1
136 . 1 1 13 13 GLU HG3 H 1 1.801 0.006 . . . . . A 13 GLU HG3 . 18844 1
137 . 1 1 13 13 GLU CA C 13 55.655 0.026 . . . . . A 13 GLU CA . 18844 1
138 . 1 1 13 13 GLU CB C 13 32.306 0.073 . . . . . A 13 GLU CB . 18844 1
139 . 1 1 13 13 GLU CG C 13 37.597 0.020 . . . . . A 13 GLU CG . 18844 1
140 . 1 1 13 13 GLU N N 15 119.756 0.053 . . . . . A 13 GLU N . 18844 1
141 . 1 1 14 14 TYR H H 1 9.381 0.006 . . . . . A 14 TYR H . 18844 1
142 . 1 1 14 14 TYR HA H 1 4.601 0.005 . . . . . A 14 TYR HA . 18844 1
143 . 1 1 14 14 TYR HB2 H 1 2.791 0.007 . . . . . A 14 TYR HB2 . 18844 1
144 . 1 1 14 14 TYR HB3 H 1 2.680 0.028 . . . . . A 14 TYR HB3 . 18844 1
145 . 1 1 14 14 TYR HD1 H 1 7.111 0.000 . . . . . A 14 TYR HD1 . 18844 1
146 . 1 1 14 14 TYR HE1 H 1 6.955 0.002 . . . . . A 14 TYR HE1 . 18844 1
147 . 1 1 14 14 TYR CA C 13 57.246 0.049 . . . . . A 14 TYR CA . 18844 1
148 . 1 1 14 14 TYR CB C 13 40.544 0.050 . . . . . A 14 TYR CB . 18844 1
149 . 1 1 14 14 TYR N N 15 122.812 0.030 . . . . . A 14 TYR N . 18844 1
150 . 1 1 15 15 SER H H 1 8.802 0.004 . . . . . A 15 SER H . 18844 1
151 . 1 1 15 15 SER HA H 1 4.747 0.006 . . . . . A 15 SER HA . 18844 1
152 . 1 1 15 15 SER HB2 H 1 3.714 0.004 . . . . . A 15 SER HB2 . 18844 1
153 . 1 1 15 15 SER HB3 H 1 3.714 0.004 . . . . . A 15 SER HB3 . 18844 1
154 . 1 1 15 15 SER CA C 13 58.099 0.071 . . . . . A 15 SER CA . 18844 1
155 . 1 1 15 15 SER CB C 13 63.394 0.052 . . . . . A 15 SER CB . 18844 1
156 . 1 1 15 15 SER N N 15 118.339 0.042 . . . . . A 15 SER N . 18844 1
157 . 1 1 16 16 VAL H H 1 9.005 0.004 . . . . . A 16 VAL H . 18844 1
158 . 1 1 16 16 VAL HA H 1 4.205 0.005 . . . . . A 16 VAL HA . 18844 1
159 . 1 1 16 16 VAL HB H 1 2.022 0.006 . . . . . A 16 VAL HB . 18844 1
160 . 1 1 16 16 VAL HG11 H 1 0.737 0.006 . . . . . A 16 VAL HG11 . 18844 1
161 . 1 1 16 16 VAL HG12 H 1 0.737 0.006 . . . . . A 16 VAL HG12 . 18844 1
162 . 1 1 16 16 VAL HG13 H 1 0.737 0.006 . . . . . A 16 VAL HG13 . 18844 1
163 . 1 1 16 16 VAL HG21 H 1 0.465 0.006 . . . . . A 16 VAL HG21 . 18844 1
164 . 1 1 16 16 VAL HG22 H 1 0.465 0.006 . . . . . A 16 VAL HG22 . 18844 1
165 . 1 1 16 16 VAL HG23 H 1 0.465 0.006 . . . . . A 16 VAL HG23 . 18844 1
166 . 1 1 16 16 VAL CA C 13 62.344 0.044 . . . . . A 16 VAL CA . 18844 1
167 . 1 1 16 16 VAL CB C 13 32.528 0.053 . . . . . A 16 VAL CB . 18844 1
168 . 1 1 16 16 VAL CG1 C 13 20.319 0.045 . . . . . A 16 VAL CG1 . 18844 1
169 . 1 1 16 16 VAL CG2 C 13 20.730 0.010 . . . . . A 16 VAL CG2 . 18844 1
170 . 1 1 16 16 VAL N N 15 128.611 0.028 . . . . . A 16 VAL N . 18844 1
171 . 1 1 17 17 THR H H 1 8.746 0.005 . . . . . A 17 THR H . 18844 1
172 . 1 1 17 17 THR HA H 1 4.533 0.010 . . . . . A 17 THR HA . 18844 1
173 . 1 1 17 17 THR HB H 1 4.389 0.007 . . . . . A 17 THR HB . 18844 1
174 . 1 1 17 17 THR HG21 H 1 1.016 0.004 . . . . . A 17 THR HG21 . 18844 1
175 . 1 1 17 17 THR HG22 H 1 1.016 0.004 . . . . . A 17 THR HG22 . 18844 1
176 . 1 1 17 17 THR HG23 H 1 1.016 0.004 . . . . . A 17 THR HG23 . 18844 1
177 . 1 1 17 17 THR CA C 13 62.331 0.047 . . . . . A 17 THR CA . 18844 1
178 . 1 1 17 17 THR CB C 13 70.040 0.073 . . . . . A 17 THR CB . 18844 1
179 . 1 1 17 17 THR CG2 C 13 21.863 0.004 . . . . . A 17 THR CG2 . 18844 1
180 . 1 1 17 17 THR N N 15 116.170 0.030 . . . . . A 17 THR N . 18844 1
181 . 1 1 18 18 THR H H 1 6.812 0.003 . . . . . A 18 THR H . 18844 1
182 . 1 1 18 18 THR HA H 1 4.173 0.003 . . . . . A 18 THR HA . 18844 1
183 . 1 1 18 18 THR HB H 1 4.270 0.003 . . . . . A 18 THR HB . 18844 1
184 . 1 1 18 18 THR HG21 H 1 1.012 0.003 . . . . . A 18 THR HG21 . 18844 1
185 . 1 1 18 18 THR HG22 H 1 1.012 0.003 . . . . . A 18 THR HG22 . 18844 1
186 . 1 1 18 18 THR HG23 H 1 1.012 0.003 . . . . . A 18 THR HG23 . 18844 1
187 . 1 1 18 18 THR CA C 13 61.772 0.063 . . . . . A 18 THR CA . 18844 1
188 . 1 1 18 18 THR CB C 13 69.121 0.048 . . . . . A 18 THR CB . 18844 1
189 . 1 1 18 18 THR CG2 C 13 22.475 0.012 . . . . . A 18 THR CG2 . 18844 1
190 . 1 1 18 18 THR N N 15 107.517 0.048 . . . . . A 18 THR N . 18844 1
191 . 1 1 19 19 LEU H H 1 8.388 0.002 . . . . . A 19 LEU H . 18844 1
192 . 1 1 19 19 LEU HA H 1 4.583 0.006 . . . . . A 19 LEU HA . 18844 1
193 . 1 1 19 19 LEU HB2 H 1 1.579 0.005 . . . . . A 19 LEU HB2 . 18844 1
194 . 1 1 19 19 LEU HB3 H 1 1.273 0.008 . . . . . A 19 LEU HB3 . 18844 1
195 . 1 1 19 19 LEU HG H 1 1.189 0.004 . . . . . A 19 LEU HG . 18844 1
196 . 1 1 19 19 LEU HD11 H 1 0.569 0.011 . . . . . A 19 LEU HD11 . 18844 1
197 . 1 1 19 19 LEU HD12 H 1 0.569 0.011 . . . . . A 19 LEU HD12 . 18844 1
198 . 1 1 19 19 LEU HD13 H 1 0.569 0.011 . . . . . A 19 LEU HD13 . 18844 1
199 . 1 1 19 19 LEU HD21 H 1 0.555 0.006 . . . . . A 19 LEU HD21 . 18844 1
200 . 1 1 19 19 LEU HD22 H 1 0.555 0.006 . . . . . A 19 LEU HD22 . 18844 1
201 . 1 1 19 19 LEU HD23 H 1 0.555 0.006 . . . . . A 19 LEU HD23 . 18844 1
202 . 1 1 19 19 LEU CA C 13 54.180 0.022 . . . . . A 19 LEU CA . 18844 1
203 . 1 1 19 19 LEU CB C 13 42.711 0.025 . . . . . A 19 LEU CB . 18844 1
204 . 1 1 19 19 LEU CG C 13 27.283 0.010 . . . . . A 19 LEU CG . 18844 1
205 . 1 1 19 19 LEU CD1 C 13 27.131 0.050 . . . . . A 19 LEU CD1 . 18844 1
206 . 1 1 19 19 LEU CD2 C 13 23.389 0.019 . . . . . A 19 LEU CD2 . 18844 1
207 . 1 1 19 19 LEU N N 15 123.019 0.024 . . . . . A 19 LEU N . 18844 1
208 . 1 1 20 20 SER H H 1 9.714 0.003 . . . . . A 20 SER H . 18844 1
209 . 1 1 20 20 SER HA H 1 4.863 0.004 . . . . . A 20 SER HA . 18844 1
210 . 1 1 20 20 SER HB2 H 1 3.793 0.008 . . . . . A 20 SER HB2 . 18844 1
211 . 1 1 20 20 SER HB3 H 1 3.624 0.006 . . . . . A 20 SER HB3 . 18844 1
212 . 1 1 20 20 SER CA C 13 56.832 0.024 . . . . . A 20 SER CA . 18844 1
213 . 1 1 20 20 SER CB C 13 67.845 0.036 . . . . . A 20 SER CB . 18844 1
214 . 1 1 20 20 SER N N 15 117.870 0.034 . . . . . A 20 SER N . 18844 1
215 . 1 1 21 21 GLU H H 1 8.491 0.005 . . . . . A 21 GLU H . 18844 1
216 . 1 1 21 21 GLU HA H 1 3.740 0.009 . . . . . A 21 GLU HA . 18844 1
217 . 1 1 21 21 GLU HB2 H 1 1.940 0.005 . . . . . A 21 GLU HB2 . 18844 1
218 . 1 1 21 21 GLU HB3 H 1 1.940 0.005 . . . . . A 21 GLU HB3 . 18844 1
219 . 1 1 21 21 GLU HG2 H 1 2.355 0.004 . . . . . A 21 GLU HG2 . 18844 1
220 . 1 1 21 21 GLU HG3 H 1 2.046 0.005 . . . . . A 21 GLU HG3 . 18844 1
221 . 1 1 21 21 GLU CA C 13 59.134 0.011 . . . . . A 21 GLU CA . 18844 1
222 . 1 1 21 21 GLU CB C 13 30.854 0.016 . . . . . A 21 GLU CB . 18844 1
223 . 1 1 21 21 GLU CG C 13 37.949 0.019 . . . . . A 21 GLU CG . 18844 1
224 . 1 1 21 21 GLU N N 15 116.130 0.069 . . . . . A 21 GLU N . 18844 1
225 . 1 1 22 22 ASP H H 1 7.936 0.002 . . . . . A 22 ASP H . 18844 1
226 . 1 1 22 22 ASP HA H 1 4.650 0.004 . . . . . A 22 ASP HA . 18844 1
227 . 1 1 22 22 ASP HB2 H 1 2.713 0.008 . . . . . A 22 ASP HB2 . 18844 1
228 . 1 1 22 22 ASP HB3 H 1 2.282 0.007 . . . . . A 22 ASP HB3 . 18844 1
229 . 1 1 22 22 ASP CA C 13 55.156 0.042 . . . . . A 22 ASP CA . 18844 1
230 . 1 1 22 22 ASP CB C 13 42.579 0.039 . . . . . A 22 ASP CB . 18844 1
231 . 1 1 22 22 ASP N N 15 115.741 0.024 . . . . . A 22 ASP N . 18844 1
232 . 1 1 23 23 ASP H H 1 7.313 0.003 . . . . . A 23 ASP H . 18844 1
233 . 1 1 23 23 ASP HA H 1 4.841 0.002 . . . . . A 23 ASP HA . 18844 1
234 . 1 1 23 23 ASP HB2 H 1 2.832 0.006 . . . . . A 23 ASP HB2 . 18844 1
235 . 1 1 23 23 ASP HB3 H 1 2.832 0.006 . . . . . A 23 ASP HB3 . 18844 1
236 . 1 1 23 23 ASP CA C 13 55.223 0.045 . . . . . A 23 ASP CA . 18844 1
237 . 1 1 23 23 ASP CB C 13 42.782 0.065 . . . . . A 23 ASP CB . 18844 1
238 . 1 1 23 23 ASP N N 15 119.945 0.027 . . . . . A 23 ASP N . 18844 1
239 . 1 1 24 24 THR H H 1 9.630 0.004 . . . . . A 24 THR H . 18844 1
240 . 1 1 24 24 THR HA H 1 5.328 0.005 . . . . . A 24 THR HA . 18844 1
241 . 1 1 24 24 THR HB H 1 4.574 0.009 . . . . . A 24 THR HB . 18844 1
242 . 1 1 24 24 THR HG21 H 1 1.065 0.003 . . . . . A 24 THR HG21 . 18844 1
243 . 1 1 24 24 THR HG22 H 1 1.065 0.003 . . . . . A 24 THR HG22 . 18844 1
244 . 1 1 24 24 THR HG23 H 1 1.065 0.003 . . . . . A 24 THR HG23 . 18844 1
245 . 1 1 24 24 THR CA C 13 60.989 0.037 . . . . . A 24 THR CA . 18844 1
246 . 1 1 24 24 THR CB C 13 74.287 0.090 . . . . . A 24 THR CB . 18844 1
247 . 1 1 24 24 THR CG2 C 13 22.168 0.011 . . . . . A 24 THR CG2 . 18844 1
248 . 1 1 24 24 THR N N 15 107.918 0.049 . . . . . A 24 THR N . 18844 1
249 . 1 1 25 25 VAL H H 1 8.260 0.003 . . . . . A 25 VAL H . 18844 1
250 . 1 1 25 25 VAL HA H 1 3.334 0.003 . . . . . A 25 VAL HA . 18844 1
251 . 1 1 25 25 VAL HB H 1 2.268 0.007 . . . . . A 25 VAL HB . 18844 1
252 . 1 1 25 25 VAL HG11 H 1 0.812 0.003 . . . . . A 25 VAL HG11 . 18844 1
253 . 1 1 25 25 VAL HG12 H 1 0.812 0.003 . . . . . A 25 VAL HG12 . 18844 1
254 . 1 1 25 25 VAL HG13 H 1 0.812 0.003 . . . . . A 25 VAL HG13 . 18844 1
255 . 1 1 25 25 VAL HG21 H 1 0.741 0.005 . . . . . A 25 VAL HG21 . 18844 1
256 . 1 1 25 25 VAL HG22 H 1 0.741 0.005 . . . . . A 25 VAL HG22 . 18844 1
257 . 1 1 25 25 VAL HG23 H 1 0.741 0.005 . . . . . A 25 VAL HG23 . 18844 1
258 . 1 1 25 25 VAL CA C 13 67.626 0.021 . . . . . A 25 VAL CA . 18844 1
259 . 1 1 25 25 VAL CB C 13 32.149 0.068 . . . . . A 25 VAL CB . 18844 1
260 . 1 1 25 25 VAL CG1 C 13 24.442 0.044 . . . . . A 25 VAL CG1 . 18844 1
261 . 1 1 25 25 VAL CG2 C 13 21.711 0.033 . . . . . A 25 VAL CG2 . 18844 1
262 . 1 1 25 25 VAL N N 15 120.192 0.050 . . . . . A 25 VAL N . 18844 1
263 . 1 1 26 26 LEU H H 1 8.523 0.003 . . . . . A 26 LEU H . 18844 1
264 . 1 1 26 26 LEU HA H 1 3.872 0.006 . . . . . A 26 LEU HA . 18844 1
265 . 1 1 26 26 LEU HB2 H 1 1.727 0.004 . . . . . A 26 LEU HB2 . 18844 1
266 . 1 1 26 26 LEU HB3 H 1 1.208 0.004 . . . . . A 26 LEU HB3 . 18844 1
267 . 1 1 26 26 LEU HG H 1 1.459 0.006 . . . . . A 26 LEU HG . 18844 1
268 . 1 1 26 26 LEU HD11 H 1 0.779 0.006 . . . . . A 26 LEU HD11 . 18844 1
269 . 1 1 26 26 LEU HD12 H 1 0.779 0.006 . . . . . A 26 LEU HD12 . 18844 1
270 . 1 1 26 26 LEU HD13 H 1 0.779 0.006 . . . . . A 26 LEU HD13 . 18844 1
271 . 1 1 26 26 LEU HD21 H 1 0.804 0.005 . . . . . A 26 LEU HD21 . 18844 1
272 . 1 1 26 26 LEU HD22 H 1 0.804 0.005 . . . . . A 26 LEU HD22 . 18844 1
273 . 1 1 26 26 LEU HD23 H 1 0.804 0.005 . . . . . A 26 LEU HD23 . 18844 1
274 . 1 1 26 26 LEU CA C 13 58.592 0.019 . . . . . A 26 LEU CA . 18844 1
275 . 1 1 26 26 LEU CB C 13 41.716 0.039 . . . . . A 26 LEU CB . 18844 1
276 . 1 1 26 26 LEU CG C 13 27.024 0.027 . . . . . A 26 LEU CG . 18844 1
277 . 1 1 26 26 LEU CD1 C 13 25.810 0.010 . . . . . A 26 LEU CD1 . 18844 1
278 . 1 1 26 26 LEU CD2 C 13 22.569 0.036 . . . . . A 26 LEU CD2 . 18844 1
279 . 1 1 26 26 LEU N N 15 119.941 0.049 . . . . . A 26 LEU N . 18844 1
280 . 1 1 27 27 ASP H H 1 7.581 0.005 . . . . . A 27 ASP H . 18844 1
281 . 1 1 27 27 ASP HA H 1 4.273 0.003 . . . . . A 27 ASP HA . 18844 1
282 . 1 1 27 27 ASP HB2 H 1 3.127 0.007 . . . . . A 27 ASP HB2 . 18844 1
283 . 1 1 27 27 ASP HB3 H 1 2.514 0.003 . . . . . A 27 ASP HB3 . 18844 1
284 . 1 1 27 27 ASP CA C 13 58.663 0.036 . . . . . A 27 ASP CA . 18844 1
285 . 1 1 27 27 ASP CB C 13 40.931 0.029 . . . . . A 27 ASP CB . 18844 1
286 . 1 1 27 27 ASP N N 15 118.322 0.028 . . . . . A 27 ASP N . 18844 1
287 . 1 1 28 28 LEU H H 1 7.837 0.005 . . . . . A 28 LEU H . 18844 1
288 . 1 1 28 28 LEU HA H 1 4.083 0.005 . . . . . A 28 LEU HA . 18844 1
289 . 1 1 28 28 LEU HB2 H 1 2.377 0.004 . . . . . A 28 LEU HB2 . 18844 1
290 . 1 1 28 28 LEU HB3 H 1 1.203 0.005 . . . . . A 28 LEU HB3 . 18844 1
291 . 1 1 28 28 LEU HG H 1 1.432 0.003 . . . . . A 28 LEU HG . 18844 1
292 . 1 1 28 28 LEU HD11 H 1 0.808 0.004 . . . . . A 28 LEU HD11 . 18844 1
293 . 1 1 28 28 LEU HD12 H 1 0.808 0.004 . . . . . A 28 LEU HD12 . 18844 1
294 . 1 1 28 28 LEU HD13 H 1 0.808 0.004 . . . . . A 28 LEU HD13 . 18844 1
295 . 1 1 28 28 LEU HD21 H 1 0.682 0.003 . . . . . A 28 LEU HD21 . 18844 1
296 . 1 1 28 28 LEU HD22 H 1 0.682 0.003 . . . . . A 28 LEU HD22 . 18844 1
297 . 1 1 28 28 LEU HD23 H 1 0.682 0.003 . . . . . A 28 LEU HD23 . 18844 1
298 . 1 1 28 28 LEU CA C 13 58.772 0.024 . . . . . A 28 LEU CA . 18844 1
299 . 1 1 28 28 LEU CB C 13 41.225 0.033 . . . . . A 28 LEU CB . 18844 1
300 . 1 1 28 28 LEU CG C 13 27.837 0.006 . . . . . A 28 LEU CG . 18844 1
301 . 1 1 28 28 LEU CD1 C 13 23.700 0.000 . . . . . A 28 LEU CD1 . 18844 1
302 . 1 1 28 28 LEU CD2 C 13 26.705 0.005 . . . . . A 28 LEU CD2 . 18844 1
303 . 1 1 28 28 LEU N N 15 122.021 0.038 . . . . . A 28 LEU N . 18844 1
304 . 1 1 29 29 LYS H H 1 8.467 0.004 . . . . . A 29 LYS H . 18844 1
305 . 1 1 29 29 LYS HA H 1 4.520 0.005 . . . . . A 29 LYS HA . 18844 1
306 . 1 1 29 29 LYS HB2 H 1 1.909 0.003 . . . . . A 29 LYS HB2 . 18844 1
307 . 1 1 29 29 LYS HB3 H 1 1.358 0.005 . . . . . A 29 LYS HB3 . 18844 1
308 . 1 1 29 29 LYS HG2 H 1 1.501 0.004 . . . . . A 29 LYS HG2 . 18844 1
309 . 1 1 29 29 LYS HG3 H 1 1.501 0.004 . . . . . A 29 LYS HG3 . 18844 1
310 . 1 1 29 29 LYS HD2 H 1 1.578 0.002 . . . . . A 29 LYS HD2 . 18844 1
311 . 1 1 29 29 LYS HD3 H 1 1.412 0.006 . . . . . A 29 LYS HD3 . 18844 1
312 . 1 1 29 29 LYS HE2 H 1 2.627 0.007 . . . . . A 29 LYS HE2 . 18844 1
313 . 1 1 29 29 LYS HE3 H 1 2.565 0.002 . . . . . A 29 LYS HE3 . 18844 1
314 . 1 1 29 29 LYS CA C 13 59.787 0.021 . . . . . A 29 LYS CA . 18844 1
315 . 1 1 29 29 LYS CB C 13 34.297 0.048 . . . . . A 29 LYS CB . 18844 1
316 . 1 1 29 29 LYS CG C 13 26.295 0.005 . . . . . A 29 LYS CG . 18844 1
317 . 1 1 29 29 LYS CD C 13 30.301 0.030 . . . . . A 29 LYS CD . 18844 1
318 . 1 1 29 29 LYS N N 15 119.086 0.048 . . . . . A 29 LYS N . 18844 1
319 . 1 1 30 30 GLN H H 1 9.049 0.005 . . . . . A 30 GLN H . 18844 1
320 . 1 1 30 30 GLN HA H 1 3.932 0.003 . . . . . A 30 GLN HA . 18844 1
321 . 1 1 30 30 GLN HB2 H 1 2.130 0.006 . . . . . A 30 GLN HB2 . 18844 1
322 . 1 1 30 30 GLN HB3 H 1 2.049 0.005 . . . . . A 30 GLN HB3 . 18844 1
323 . 1 1 30 30 GLN HG2 H 1 2.477 0.005 . . . . . A 30 GLN HG2 . 18844 1
324 . 1 1 30 30 GLN HG3 H 1 2.297 0.005 . . . . . A 30 GLN HG3 . 18844 1
325 . 1 1 30 30 GLN CA C 13 59.663 0.025 . . . . . A 30 GLN CA . 18844 1
326 . 1 1 30 30 GLN CB C 13 27.806 0.034 . . . . . A 30 GLN CB . 18844 1
327 . 1 1 30 30 GLN CG C 13 33.829 0.029 . . . . . A 30 GLN CG . 18844 1
328 . 1 1 30 30 GLN N N 15 119.268 0.026 . . . . . A 30 GLN N . 18844 1
329 . 1 1 31 31 PHE H H 1 8.039 0.003 . . . . . A 31 PHE H . 18844 1
330 . 1 1 31 31 PHE HA H 1 4.218 0.004 . . . . . A 31 PHE HA . 18844 1
331 . 1 1 31 31 PHE HB2 H 1 3.158 0.009 . . . . . A 31 PHE HB2 . 18844 1
332 . 1 1 31 31 PHE HB3 H 1 3.158 0.009 . . . . . A 31 PHE HB3 . 18844 1
333 . 1 1 31 31 PHE HD1 H 1 7.020 0.006 . . . . . A 31 PHE HD1 . 18844 1
334 . 1 1 31 31 PHE CA C 13 61.967 0.022 . . . . . A 31 PHE CA . 18844 1
335 . 1 1 31 31 PHE CB C 13 39.374 0.050 . . . . . A 31 PHE CB . 18844 1
336 . 1 1 31 31 PHE N N 15 121.690 0.036 . . . . . A 31 PHE N . 18844 1
337 . 1 1 32 32 LEU H H 1 8.776 0.004 . . . . . A 32 LEU H . 18844 1
338 . 1 1 32 32 LEU HA H 1 3.637 0.004 . . . . . A 32 LEU HA . 18844 1
339 . 1 1 32 32 LEU HB2 H 1 2.181 0.005 . . . . . A 32 LEU HB2 . 18844 1
340 . 1 1 32 32 LEU HB3 H 1 0.745 0.009 . . . . . A 32 LEU HB3 . 18844 1
341 . 1 1 32 32 LEU HG H 1 1.826 0.007 . . . . . A 32 LEU HG . 18844 1
342 . 1 1 32 32 LEU HD11 H 1 0.754 0.007 . . . . . A 32 LEU HD11 . 18844 1
343 . 1 1 32 32 LEU HD12 H 1 0.754 0.007 . . . . . A 32 LEU HD12 . 18844 1
344 . 1 1 32 32 LEU HD13 H 1 0.754 0.007 . . . . . A 32 LEU HD13 . 18844 1
345 . 1 1 32 32 LEU HD21 H 1 0.545 0.006 . . . . . A 32 LEU HD21 . 18844 1
346 . 1 1 32 32 LEU HD22 H 1 0.545 0.006 . . . . . A 32 LEU HD22 . 18844 1
347 . 1 1 32 32 LEU HD23 H 1 0.545 0.006 . . . . . A 32 LEU HD23 . 18844 1
348 . 1 1 32 32 LEU CA C 13 57.708 0.048 . . . . . A 32 LEU CA . 18844 1
349 . 1 1 32 32 LEU CB C 13 41.270 0.036 . . . . . A 32 LEU CB . 18844 1
350 . 1 1 32 32 LEU CG C 13 27.568 0.048 . . . . . A 32 LEU CG . 18844 1
351 . 1 1 32 32 LEU CD1 C 13 26.420 0.001 . . . . . A 32 LEU CD1 . 18844 1
352 . 1 1 32 32 LEU CD2 C 13 22.100 0.022 . . . . . A 32 LEU CD2 . 18844 1
353 . 1 1 32 32 LEU N N 15 118.232 0.039 . . . . . A 32 LEU N . 18844 1
354 . 1 1 33 33 LYS H H 1 8.237 0.003 . . . . . A 33 LYS H . 18844 1
355 . 1 1 33 33 LYS HA H 1 3.802 0.008 . . . . . A 33 LYS HA . 18844 1
356 . 1 1 33 33 LYS HB2 H 1 2.010 0.005 . . . . . A 33 LYS HB2 . 18844 1
357 . 1 1 33 33 LYS HB3 H 1 1.675 0.006 . . . . . A 33 LYS HB3 . 18844 1
358 . 1 1 33 33 LYS HG2 H 1 1.203 0.003 . . . . . A 33 LYS HG2 . 18844 1
359 . 1 1 33 33 LYS HG3 H 1 0.983 0.007 . . . . . A 33 LYS HG3 . 18844 1
360 . 1 1 33 33 LYS HD2 H 1 1.497 0.009 . . . . . A 33 LYS HD2 . 18844 1
361 . 1 1 33 33 LYS HD3 H 1 1.373 0.005 . . . . . A 33 LYS HD3 . 18844 1
362 . 1 1 33 33 LYS HE2 H 1 2.735 0.002 . . . . . A 33 LYS HE2 . 18844 1
363 . 1 1 33 33 LYS CA C 13 60.116 0.021 . . . . . A 33 LYS CA . 18844 1
364 . 1 1 33 33 LYS CB C 13 31.701 0.033 . . . . . A 33 LYS CB . 18844 1
365 . 1 1 33 33 LYS CG C 13 24.887 0.050 . . . . . A 33 LYS CG . 18844 1
366 . 1 1 33 33 LYS CD C 13 29.513 0.035 . . . . . A 33 LYS CD . 18844 1
367 . 1 1 33 33 LYS N N 15 125.920 0.019 . . . . . A 33 LYS N . 18844 1
368 . 1 1 34 34 THR H H 1 7.281 0.004 . . . . . A 34 THR H . 18844 1
369 . 1 1 34 34 THR HA H 1 3.773 0.007 . . . . . A 34 THR HA . 18844 1
370 . 1 1 34 34 THR HB H 1 4.027 0.006 . . . . . A 34 THR HB . 18844 1
371 . 1 1 34 34 THR HG21 H 1 1.101 0.002 . . . . . A 34 THR HG21 . 18844 1
372 . 1 1 34 34 THR HG22 H 1 1.101 0.002 . . . . . A 34 THR HG22 . 18844 1
373 . 1 1 34 34 THR HG23 H 1 1.101 0.002 . . . . . A 34 THR HG23 . 18844 1
374 . 1 1 34 34 THR CA C 13 65.749 0.048 . . . . . A 34 THR CA . 18844 1
375 . 1 1 34 34 THR CB C 13 68.620 0.083 . . . . . A 34 THR CB . 18844 1
376 . 1 1 34 34 THR CG2 C 13 22.068 0.013 . . . . . A 34 THR CG2 . 18844 1
377 . 1 1 34 34 THR N N 15 114.544 0.028 . . . . . A 34 THR N . 18844 1
378 . 1 1 35 35 LEU H H 1 6.752 0.004 . . . . . A 35 LEU H . 18844 1
379 . 1 1 35 35 LEU HA H 1 4.018 0.003 . . . . . A 35 LEU HA . 18844 1
380 . 1 1 35 35 LEU HB2 H 1 1.118 0.006 . . . . . A 35 LEU HB2 . 18844 1
381 . 1 1 35 35 LEU HB3 H 1 1.045 0.004 . . . . . A 35 LEU HB3 . 18844 1
382 . 1 1 35 35 LEU HG H 1 1.172 0.003 . . . . . A 35 LEU HG . 18844 1
383 . 1 1 35 35 LEU HD11 H 1 0.614 0.007 . . . . . A 35 LEU HD11 . 18844 1
384 . 1 1 35 35 LEU HD12 H 1 0.614 0.007 . . . . . A 35 LEU HD12 . 18844 1
385 . 1 1 35 35 LEU HD13 H 1 0.614 0.007 . . . . . A 35 LEU HD13 . 18844 1
386 . 1 1 35 35 LEU HD21 H 1 0.620 0.006 . . . . . A 35 LEU HD21 . 18844 1
387 . 1 1 35 35 LEU HD22 H 1 0.620 0.006 . . . . . A 35 LEU HD22 . 18844 1
388 . 1 1 35 35 LEU HD23 H 1 0.620 0.006 . . . . . A 35 LEU HD23 . 18844 1
389 . 1 1 35 35 LEU CA C 13 57.015 0.028 . . . . . A 35 LEU CA . 18844 1
390 . 1 1 35 35 LEU CB C 13 44.003 0.029 . . . . . A 35 LEU CB . 18844 1
391 . 1 1 35 35 LEU CG C 13 26.566 0.079 . . . . . A 35 LEU CG . 18844 1
392 . 1 1 35 35 LEU CD1 C 13 25.790 0.001 . . . . . A 35 LEU CD1 . 18844 1
393 . 1 1 35 35 LEU CD2 C 13 22.495 0.050 . . . . . A 35 LEU CD2 . 18844 1
394 . 1 1 35 35 LEU N N 15 117.590 0.043 . . . . . A 35 LEU N . 18844 1
395 . 1 1 36 36 THR H H 1 7.675 0.004 . . . . . A 36 THR H . 18844 1
396 . 1 1 36 36 THR HA H 1 3.967 0.002 . . . . . A 36 THR HA . 18844 1
397 . 1 1 36 36 THR HB H 1 2.435 0.006 . . . . . A 36 THR HB . 18844 1
398 . 1 1 36 36 THR HG21 H 1 0.126 0.002 . . . . . A 36 THR HG21 . 18844 1
399 . 1 1 36 36 THR HG22 H 1 0.126 0.002 . . . . . A 36 THR HG22 . 18844 1
400 . 1 1 36 36 THR HG23 H 1 0.126 0.002 . . . . . A 36 THR HG23 . 18844 1
401 . 1 1 36 36 THR CA C 13 62.756 0.032 . . . . . A 36 THR CA . 18844 1
402 . 1 1 36 36 THR CB C 13 72.343 0.058 . . . . . A 36 THR CB . 18844 1
403 . 1 1 36 36 THR CG2 C 13 20.417 0.011 . . . . . A 36 THR CG2 . 18844 1
404 . 1 1 36 36 THR N N 15 104.865 0.048 . . . . . A 36 THR N . 18844 1
405 . 1 1 37 37 GLY H H 1 7.971 0.005 . . . . . A 37 GLY H . 18844 1
406 . 1 1 37 37 GLY HA2 H 1 4.039 0.008 . . . . . A 37 GLY HA2 . 18844 1
407 . 1 1 37 37 GLY HA3 H 1 3.532 0.005 . . . . . A 37 GLY HA3 . 18844 1
408 . 1 1 37 37 GLY CA C 13 45.559 0.016 . . . . . A 37 GLY CA . 18844 1
409 . 1 1 37 37 GLY N N 15 109.795 0.042 . . . . . A 37 GLY N . 18844 1
410 . 1 1 38 38 VAL H H 1 7.533 0.005 . . . . . A 38 VAL H . 18844 1
411 . 1 1 38 38 VAL HA H 1 3.638 0.005 . . . . . A 38 VAL HA . 18844 1
412 . 1 1 38 38 VAL HB H 1 1.175 0.004 . . . . . A 38 VAL HB . 18844 1
413 . 1 1 38 38 VAL HG11 H 1 0.598 0.003 . . . . . A 38 VAL HG11 . 18844 1
414 . 1 1 38 38 VAL HG12 H 1 0.598 0.003 . . . . . A 38 VAL HG12 . 18844 1
415 . 1 1 38 38 VAL HG13 H 1 0.598 0.003 . . . . . A 38 VAL HG13 . 18844 1
416 . 1 1 38 38 VAL HG21 H 1 0.041 0.004 . . . . . A 38 VAL HG21 . 18844 1
417 . 1 1 38 38 VAL HG22 H 1 0.041 0.004 . . . . . A 38 VAL HG22 . 18844 1
418 . 1 1 38 38 VAL HG23 H 1 0.041 0.004 . . . . . A 38 VAL HG23 . 18844 1
419 . 1 1 38 38 VAL CA C 13 62.437 0.022 . . . . . A 38 VAL CA . 18844 1
420 . 1 1 38 38 VAL CB C 13 31.390 0.063 . . . . . A 38 VAL CB . 18844 1
421 . 1 1 38 38 VAL CG1 C 13 22.264 0.027 . . . . . A 38 VAL CG1 . 18844 1
422 . 1 1 38 38 VAL CG2 C 13 22.061 0.012 . . . . . A 38 VAL CG2 . 18844 1
423 . 1 1 38 38 VAL N N 15 122.557 0.046 . . . . . A 38 VAL N . 18844 1
424 . 1 1 39 39 LEU H H 1 8.634 0.009 . . . . . A 39 LEU H . 18844 1
425 . 1 1 39 39 LEU HA H 1 3.994 0.004 . . . . . A 39 LEU HA . 18844 1
426 . 1 1 39 39 LEU HB2 H 1 1.588 0.007 . . . . . A 39 LEU HB2 . 18844 1
427 . 1 1 39 39 LEU HB3 H 1 1.322 0.006 . . . . . A 39 LEU HB3 . 18844 1
428 . 1 1 39 39 LEU HG H 1 1.748 0.003 . . . . . A 39 LEU HG . 18844 1
429 . 1 1 39 39 LEU HD11 H 1 0.844 0.006 . . . . . A 39 LEU HD11 . 18844 1
430 . 1 1 39 39 LEU HD12 H 1 0.844 0.006 . . . . . A 39 LEU HD12 . 18844 1
431 . 1 1 39 39 LEU HD13 H 1 0.844 0.006 . . . . . A 39 LEU HD13 . 18844 1
432 . 1 1 39 39 LEU HD21 H 1 0.800 0.005 . . . . . A 39 LEU HD21 . 18844 1
433 . 1 1 39 39 LEU HD22 H 1 0.800 0.005 . . . . . A 39 LEU HD22 . 18844 1
434 . 1 1 39 39 LEU HD23 H 1 0.800 0.005 . . . . . A 39 LEU HD23 . 18844 1
435 . 1 1 39 39 LEU CA C 13 54.437 0.020 . . . . . A 39 LEU CA . 18844 1
436 . 1 1 39 39 LEU CB C 13 40.557 0.038 . . . . . A 39 LEU CB . 18844 1
437 . 1 1 39 39 LEU CG C 13 27.462 0.007 . . . . . A 39 LEU CG . 18844 1
438 . 1 1 39 39 LEU CD1 C 13 25.515 0.065 . . . . . A 39 LEU CD1 . 18844 1
439 . 1 1 39 39 LEU CD2 C 13 22.806 0.018 . . . . . A 39 LEU CD2 . 18844 1
440 . 1 1 39 39 LEU N N 15 127.828 0.019 . . . . . A 39 LEU N . 18844 1
441 . 1 1 40 40 PRO HA H 1 3.839 0.005 . . . . . A 40 PRO HA . 18844 1
442 . 1 1 40 40 PRO HB2 H 1 1.863 0.004 . . . . . A 40 PRO HB2 . 18844 1
443 . 1 1 40 40 PRO HB3 H 1 1.863 0.004 . . . . . A 40 PRO HB3 . 18844 1
444 . 1 1 40 40 PRO HG2 H 1 2.155 0.002 . . . . . A 40 PRO HG2 . 18844 1
445 . 1 1 40 40 PRO HG3 H 1 1.500 0.003 . . . . . A 40 PRO HG3 . 18844 1
446 . 1 1 40 40 PRO HD2 H 1 3.519 0.007 . . . . . A 40 PRO HD2 . 18844 1
447 . 1 1 40 40 PRO HD3 H 1 3.519 0.007 . . . . . A 40 PRO HD3 . 18844 1
448 . 1 1 40 40 PRO CA C 13 66.989 0.069 . . . . . A 40 PRO CA . 18844 1
449 . 1 1 40 40 PRO CB C 13 32.322 0.039 . . . . . A 40 PRO CB . 18844 1
450 . 1 1 40 40 PRO CG C 13 27.880 0.023 . . . . . A 40 PRO CG . 18844 1
451 . 1 1 40 40 PRO CD C 13 50.532 0.001 . . . . . A 40 PRO CD . 18844 1
452 . 1 1 41 41 GLU H H 1 9.746 0.005 . . . . . A 41 GLU H . 18844 1
453 . 1 1 41 41 GLU HA H 1 4.071 0.006 . . . . . A 41 GLU HA . 18844 1
454 . 1 1 41 41 GLU HB2 H 1 1.967 0.003 . . . . . A 41 GLU HB2 . 18844 1
455 . 1 1 41 41 GLU HB3 H 1 1.967 0.003 . . . . . A 41 GLU HB3 . 18844 1
456 . 1 1 41 41 GLU HG2 H 1 2.205 0.003 . . . . . A 41 GLU HG2 . 18844 1
457 . 1 1 41 41 GLU HG3 H 1 2.205 0.003 . . . . . A 41 GLU HG3 . 18844 1
458 . 1 1 41 41 GLU CA C 13 58.938 0.020 . . . . . A 41 GLU CA . 18844 1
459 . 1 1 41 41 GLU CB C 13 28.824 0.033 . . . . . A 41 GLU CB . 18844 1
460 . 1 1 41 41 GLU CG C 13 36.788 0.039 . . . . . A 41 GLU CG . 18844 1
461 . 1 1 41 41 GLU N N 15 114.752 0.039 . . . . . A 41 GLU N . 18844 1
462 . 1 1 42 42 ARG H H 1 7.938 0.005 . . . . . A 42 ARG H . 18844 1
463 . 1 1 42 42 ARG HA H 1 4.315 0.005 . . . . . A 42 ARG HA . 18844 1
464 . 1 1 42 42 ARG HB2 H 1 2.132 0.005 . . . . . A 42 ARG HB2 . 18844 1
465 . 1 1 42 42 ARG HB3 H 1 1.731 0.007 . . . . . A 42 ARG HB3 . 18844 1
466 . 1 1 42 42 ARG HG2 H 1 1.620 0.004 . . . . . A 42 ARG HG2 . 18844 1
467 . 1 1 42 42 ARG HG3 H 1 1.433 0.007 . . . . . A 42 ARG HG3 . 18844 1
468 . 1 1 42 42 ARG HD2 H 1 3.192 0.005 . . . . . A 42 ARG HD2 . 18844 1
469 . 1 1 42 42 ARG HD3 H 1 3.192 0.005 . . . . . A 42 ARG HD3 . 18844 1
470 . 1 1 42 42 ARG CA C 13 55.448 0.037 . . . . . A 42 ARG CA . 18844 1
471 . 1 1 42 42 ARG CB C 13 31.105 0.039 . . . . . A 42 ARG CB . 18844 1
472 . 1 1 42 42 ARG CG C 13 28.081 0.032 . . . . . A 42 ARG CG . 18844 1
473 . 1 1 42 42 ARG N N 15 118.145 0.044 . . . . . A 42 ARG N . 18844 1
474 . 1 1 43 43 GLN H H 1 7.034 0.004 . . . . . A 43 GLN H . 18844 1
475 . 1 1 43 43 GLN HA H 1 4.251 0.005 . . . . . A 43 GLN HA . 18844 1
476 . 1 1 43 43 GLN HB2 H 1 1.642 0.009 . . . . . A 43 GLN HB2 . 18844 1
477 . 1 1 43 43 GLN HB3 H 1 1.642 0.009 . . . . . A 43 GLN HB3 . 18844 1
478 . 1 1 43 43 GLN HG2 H 1 2.260 0.002 . . . . . A 43 GLN HG2 . 18844 1
479 . 1 1 43 43 GLN HG3 H 1 1.846 0.005 . . . . . A 43 GLN HG3 . 18844 1
480 . 1 1 43 43 GLN CA C 13 56.537 0.035 . . . . . A 43 GLN CA . 18844 1
481 . 1 1 43 43 GLN CB C 13 30.992 0.043 . . . . . A 43 GLN CB . 18844 1
482 . 1 1 43 43 GLN CG C 13 33.714 0.015 . . . . . A 43 GLN CG . 18844 1
483 . 1 1 43 43 GLN N N 15 118.250 0.034 . . . . . A 43 GLN N . 18844 1
484 . 1 1 44 44 LYS H H 1 8.806 0.003 . . . . . A 44 LYS H . 18844 1
485 . 1 1 44 44 LYS HA H 1 4.464 0.006 . . . . . A 44 LYS HA . 18844 1
486 . 1 1 44 44 LYS HB2 H 1 1.672 0.008 . . . . . A 44 LYS HB2 . 18844 1
487 . 1 1 44 44 LYS HB3 H 1 1.672 0.008 . . . . . A 44 LYS HB3 . 18844 1
488 . 1 1 44 44 LYS HG2 H 1 1.351 0.005 . . . . . A 44 LYS HG2 . 18844 1
489 . 1 1 44 44 LYS HG3 H 1 1.205 0.004 . . . . . A 44 LYS HG3 . 18844 1
490 . 1 1 44 44 LYS HD2 H 1 1.626 0.010 . . . . . A 44 LYS HD2 . 18844 1
491 . 1 1 44 44 LYS HD3 H 1 1.626 0.010 . . . . . A 44 LYS HD3 . 18844 1
492 . 1 1 44 44 LYS HE2 H 1 2.868 0.001 . . . . . A 44 LYS HE2 . 18844 1
493 . 1 1 44 44 LYS CA C 13 55.552 0.052 . . . . . A 44 LYS CA . 18844 1
494 . 1 1 44 44 LYS CB C 13 34.325 0.056 . . . . . A 44 LYS CB . 18844 1
495 . 1 1 44 44 LYS CG C 13 25.132 0.025 . . . . . A 44 LYS CG . 18844 1
496 . 1 1 44 44 LYS CD C 13 29.805 0.017 . . . . . A 44 LYS CD . 18844 1
497 . 1 1 44 44 LYS N N 15 122.693 0.033 . . . . . A 44 LYS N . 18844 1
498 . 1 1 45 45 LEU H H 1 8.704 0.002 . . . . . A 45 LEU H . 18844 1
499 . 1 1 45 45 LEU HA H 1 4.943 0.005 . . . . . A 45 LEU HA . 18844 1
500 . 1 1 45 45 LEU HB2 H 1 1.810 0.006 . . . . . A 45 LEU HB2 . 18844 1
501 . 1 1 45 45 LEU HB3 H 1 1.040 0.006 . . . . . A 45 LEU HB3 . 18844 1
502 . 1 1 45 45 LEU HG H 1 1.444 0.004 . . . . . A 45 LEU HG . 18844 1
503 . 1 1 45 45 LEU HD11 H 1 0.743 0.005 . . . . . A 45 LEU HD11 . 18844 1
504 . 1 1 45 45 LEU HD12 H 1 0.743 0.005 . . . . . A 45 LEU HD12 . 18844 1
505 . 1 1 45 45 LEU HD13 H 1 0.743 0.005 . . . . . A 45 LEU HD13 . 18844 1
506 . 1 1 45 45 LEU HD21 H 1 0.655 0.003 . . . . . A 45 LEU HD21 . 18844 1
507 . 1 1 45 45 LEU HD22 H 1 0.655 0.003 . . . . . A 45 LEU HD22 . 18844 1
508 . 1 1 45 45 LEU HD23 H 1 0.655 0.003 . . . . . A 45 LEU HD23 . 18844 1
509 . 1 1 45 45 LEU CA C 13 53.542 0.021 . . . . . A 45 LEU CA . 18844 1
510 . 1 1 45 45 LEU CB C 13 41.821 0.034 . . . . . A 45 LEU CB . 18844 1
511 . 1 1 45 45 LEU CD1 C 13 26.893 0.019 . . . . . A 45 LEU CD1 . 18844 1
512 . 1 1 45 45 LEU CD2 C 13 23.357 0.031 . . . . . A 45 LEU CD2 . 18844 1
513 . 1 1 45 45 LEU N N 15 124.806 0.062 . . . . . A 45 LEU N . 18844 1
514 . 1 1 46 46 LEU H H 1 8.751 0.004 . . . . . A 46 LEU H . 18844 1
515 . 1 1 46 46 LEU HA H 1 4.358 0.006 . . . . . A 46 LEU HA . 18844 1
516 . 1 1 46 46 LEU HB2 H 1 1.710 0.003 . . . . . A 46 LEU HB2 . 18844 1
517 . 1 1 46 46 LEU HB3 H 1 1.552 0.004 . . . . . A 46 LEU HB3 . 18844 1
518 . 1 1 46 46 LEU HG H 1 1.573 0.004 . . . . . A 46 LEU HG . 18844 1
519 . 1 1 46 46 LEU HD11 H 1 0.859 0.004 . . . . . A 46 LEU HD11 . 18844 1
520 . 1 1 46 46 LEU HD12 H 1 0.859 0.004 . . . . . A 46 LEU HD12 . 18844 1
521 . 1 1 46 46 LEU HD13 H 1 0.859 0.004 . . . . . A 46 LEU HD13 . 18844 1
522 . 1 1 46 46 LEU HD21 H 1 0.791 0.005 . . . . . A 46 LEU HD21 . 18844 1
523 . 1 1 46 46 LEU HD22 H 1 0.791 0.005 . . . . . A 46 LEU HD22 . 18844 1
524 . 1 1 46 46 LEU HD23 H 1 0.791 0.005 . . . . . A 46 LEU HD23 . 18844 1
525 . 1 1 46 46 LEU CA C 13 55.759 0.047 . . . . . A 46 LEU CA . 18844 1
526 . 1 1 46 46 LEU CB C 13 42.526 0.040 . . . . . A 46 LEU CB . 18844 1
527 . 1 1 46 46 LEU CG C 13 27.850 0.001 . . . . . A 46 LEU CG . 18844 1
528 . 1 1 46 46 LEU CD1 C 13 25.437 0.024 . . . . . A 46 LEU CD1 . 18844 1
529 . 1 1 46 46 LEU CD2 C 13 23.705 0.014 . . . . . A 46 LEU CD2 . 18844 1
530 . 1 1 46 46 LEU N N 15 124.709 0.038 . . . . . A 46 LEU N . 18844 1
531 . 1 1 47 47 GLY H H 1 8.300 0.003 . . . . . A 47 GLY H . 18844 1
532 . 1 1 47 47 GLY HA2 H 1 4.167 0.003 . . . . . A 47 GLY HA2 . 18844 1
533 . 1 1 47 47 GLY HA3 H 1 3.651 0.006 . . . . . A 47 GLY HA3 . 18844 1
534 . 1 1 47 47 GLY CA C 13 45.560 0.097 . . . . . A 47 GLY CA . 18844 1
535 . 1 1 47 47 GLY N N 15 109.276 0.036 . . . . . A 47 GLY N . 18844 1
536 . 1 1 48 48 LEU H H 1 7.581 0.002 . . . . . A 48 LEU H . 18844 1
537 . 1 1 48 48 LEU HA H 1 4.590 0.006 . . . . . A 48 LEU HA . 18844 1
538 . 1 1 48 48 LEU HB2 H 1 1.791 0.004 . . . . . A 48 LEU HB2 . 18844 1
539 . 1 1 48 48 LEU HB3 H 1 1.222 0.009 . . . . . A 48 LEU HB3 . 18844 1
540 . 1 1 48 48 LEU HG H 1 1.424 0.007 . . . . . A 48 LEU HG . 18844 1
541 . 1 1 48 48 LEU HD11 H 1 0.731 0.002 . . . . . A 48 LEU HD11 . 18844 1
542 . 1 1 48 48 LEU HD12 H 1 0.731 0.002 . . . . . A 48 LEU HD12 . 18844 1
543 . 1 1 48 48 LEU HD13 H 1 0.731 0.002 . . . . . A 48 LEU HD13 . 18844 1
544 . 1 1 48 48 LEU HD21 H 1 0.743 0.006 . . . . . A 48 LEU HD21 . 18844 1
545 . 1 1 48 48 LEU HD22 H 1 0.743 0.006 . . . . . A 48 LEU HD22 . 18844 1
546 . 1 1 48 48 LEU HD23 H 1 0.743 0.006 . . . . . A 48 LEU HD23 . 18844 1
547 . 1 1 48 48 LEU CA C 13 53.945 0.045 . . . . . A 48 LEU CA . 18844 1
548 . 1 1 48 48 LEU CB C 13 41.414 0.046 . . . . . A 48 LEU CB . 18844 1
549 . 1 1 48 48 LEU CG C 13 26.780 0.050 . . . . . A 48 LEU CG . 18844 1
550 . 1 1 48 48 LEU CD1 C 13 26.385 0.024 . . . . . A 48 LEU CD1 . 18844 1
551 . 1 1 48 48 LEU CD2 C 13 24.095 0.083 . . . . . A 48 LEU CD2 . 18844 1
552 . 1 1 48 48 LEU N N 15 119.707 0.035 . . . . . A 48 LEU N . 18844 1
553 . 1 1 49 49 LYS H H 1 8.606 0.008 . . . . . A 49 LYS H . 18844 1
554 . 1 1 49 49 LYS HA H 1 4.852 0.004 . . . . . A 49 LYS HA . 18844 1
555 . 1 1 49 49 LYS HB2 H 1 1.543 0.005 . . . . . A 49 LYS HB2 . 18844 1
556 . 1 1 49 49 LYS HB3 H 1 1.318 0.006 . . . . . A 49 LYS HB3 . 18844 1
557 . 1 1 49 49 LYS HG2 H 1 1.117 0.004 . . . . . A 49 LYS HG2 . 18844 1
558 . 1 1 49 49 LYS HG3 H 1 0.929 0.006 . . . . . A 49 LYS HG3 . 18844 1
559 . 1 1 49 49 LYS HD2 H 1 1.373 0.004 . . . . . A 49 LYS HD2 . 18844 1
560 . 1 1 49 49 LYS HD3 H 1 1.373 0.004 . . . . . A 49 LYS HD3 . 18844 1
561 . 1 1 49 49 LYS HE2 H 1 2.761 0.002 . . . . . A 49 LYS HE2 . 18844 1
562 . 1 1 49 49 LYS CA C 13 55.663 0.045 . . . . . A 49 LYS CA . 18844 1
563 . 1 1 49 49 LYS CB C 13 37.581 0.035 . . . . . A 49 LYS CB . 18844 1
564 . 1 1 49 49 LYS CG C 13 25.451 0.005 . . . . . A 49 LYS CG . 18844 1
565 . 1 1 49 49 LYS CD C 13 29.855 0.017 . . . . . A 49 LYS CD . 18844 1
566 . 1 1 49 49 LYS N N 15 124.527 0.045 . . . . . A 49 LYS N . 18844 1
567 . 1 1 50 50 VAL H H 1 8.799 0.003 . . . . . A 50 VAL H . 18844 1
568 . 1 1 50 50 VAL HA H 1 4.113 0.005 . . . . . A 50 VAL HA . 18844 1
569 . 1 1 50 50 VAL HB H 1 1.882 0.005 . . . . . A 50 VAL HB . 18844 1
570 . 1 1 50 50 VAL HG21 H 1 0.862 0.004 . . . . . A 50 VAL HG21 . 18844 1
571 . 1 1 50 50 VAL HG22 H 1 0.862 0.004 . . . . . A 50 VAL HG22 . 18844 1
572 . 1 1 50 50 VAL HG23 H 1 0.862 0.004 . . . . . A 50 VAL HG23 . 18844 1
573 . 1 1 50 50 VAL CA C 13 61.865 0.038 . . . . . A 50 VAL CA . 18844 1
574 . 1 1 50 50 VAL CB C 13 34.734 0.063 . . . . . A 50 VAL CB . 18844 1
575 . 1 1 50 50 VAL CG2 C 13 21.316 0.009 . . . . . A 50 VAL CG2 . 18844 1
576 . 1 1 50 50 VAL N N 15 119.184 0.036 . . . . . A 50 VAL N . 18844 1
577 . 1 1 51 51 LYS H H 1 9.451 0.009 . . . . . A 51 LYS H . 18844 1
578 . 1 1 51 51 LYS HA H 1 3.824 0.005 . . . . . A 51 LYS HA . 18844 1
579 . 1 1 51 51 LYS HB2 H 1 1.932 0.006 . . . . . A 51 LYS HB2 . 18844 1
580 . 1 1 51 51 LYS HB3 H 1 1.748 0.005 . . . . . A 51 LYS HB3 . 18844 1
581 . 1 1 51 51 LYS HG2 H 1 1.373 0.002 . . . . . A 51 LYS HG2 . 18844 1
582 . 1 1 51 51 LYS HG3 H 1 1.373 0.002 . . . . . A 51 LYS HG3 . 18844 1
583 . 1 1 51 51 LYS HD2 H 1 1.642 0.002 . . . . . A 51 LYS HD2 . 18844 1
584 . 1 1 51 51 LYS HD3 H 1 1.642 0.002 . . . . . A 51 LYS HD3 . 18844 1
585 . 1 1 51 51 LYS HE2 H 1 2.907 0.005 . . . . . A 51 LYS HE2 . 18844 1
586 . 1 1 51 51 LYS CA C 13 57.407 0.044 . . . . . A 51 LYS CA . 18844 1
587 . 1 1 51 51 LYS CB C 13 30.655 0.022 . . . . . A 51 LYS CB . 18844 1
588 . 1 1 51 51 LYS CG C 13 25.703 0.023 . . . . . A 51 LYS CG . 18844 1
589 . 1 1 51 51 LYS CD C 13 29.363 0.035 . . . . . A 51 LYS CD . 18844 1
590 . 1 1 51 51 LYS N N 15 127.069 0.143 . . . . . A 51 LYS N . 18844 1
591 . 1 1 52 52 GLY H H 1 8.512 0.009 . . . . . A 52 GLY H . 18844 1
592 . 1 1 52 52 GLY HA2 H 1 4.096 0.006 . . . . . A 52 GLY HA2 . 18844 1
593 . 1 1 52 52 GLY HA3 H 1 3.498 0.006 . . . . . A 52 GLY HA3 . 18844 1
594 . 1 1 52 52 GLY CA C 13 45.810 0.011 . . . . . A 52 GLY CA . 18844 1
595 . 1 1 52 52 GLY N N 15 102.671 0.051 . . . . . A 52 GLY N . 18844 1
596 . 1 1 53 53 LYS H H 1 7.781 0.004 . . . . . A 53 LYS H . 18844 1
597 . 1 1 53 53 LYS HA H 1 4.829 0.005 . . . . . A 53 LYS HA . 18844 1
598 . 1 1 53 53 LYS HB2 H 1 1.808 0.005 . . . . . A 53 LYS HB2 . 18844 1
599 . 1 1 53 53 LYS HB3 H 1 1.654 0.004 . . . . . A 53 LYS HB3 . 18844 1
600 . 1 1 53 53 LYS HG2 H 1 1.415 0.007 . . . . . A 53 LYS HG2 . 18844 1
601 . 1 1 53 53 LYS HG3 H 1 1.364 0.004 . . . . . A 53 LYS HG3 . 18844 1
602 . 1 1 53 53 LYS HD2 H 1 1.643 0.004 . . . . . A 53 LYS HD2 . 18844 1
603 . 1 1 53 53 LYS HD3 H 1 1.643 0.004 . . . . . A 53 LYS HD3 . 18844 1
604 . 1 1 53 53 LYS HE2 H 1 2.944 0.002 . . . . . A 53 LYS HE2 . 18844 1
605 . 1 1 53 53 LYS CA C 13 53.616 0.014 . . . . . A 53 LYS CA . 18844 1
606 . 1 1 53 53 LYS CB C 13 33.940 0.020 . . . . . A 53 LYS CB . 18844 1
607 . 1 1 53 53 LYS CG C 13 24.975 0.035 . . . . . A 53 LYS CG . 18844 1
608 . 1 1 53 53 LYS CD C 13 29.251 0.024 . . . . . A 53 LYS CD . 18844 1
609 . 1 1 53 53 LYS N N 15 121.307 0.026 . . . . . A 53 LYS N . 18844 1
610 . 1 1 54 54 PRO HA H 1 4.376 0.004 . . . . . A 54 PRO HA . 18844 1
611 . 1 1 54 54 PRO HB2 H 1 1.799 0.006 . . . . . A 54 PRO HB2 . 18844 1
612 . 1 1 54 54 PRO HB3 H 1 2.329 0.006 . . . . . A 54 PRO HB3 . 18844 1
613 . 1 1 54 54 PRO HG2 H 1 2.111 0.006 . . . . . A 54 PRO HG2 . 18844 1
614 . 1 1 54 54 PRO HG3 H 1 1.911 0.002 . . . . . A 54 PRO HG3 . 18844 1
615 . 1 1 54 54 PRO HD2 H 1 3.831 0.004 . . . . . A 54 PRO HD2 . 18844 1
616 . 1 1 54 54 PRO HD3 H 1 3.540 0.006 . . . . . A 54 PRO HD3 . 18844 1
617 . 1 1 54 54 PRO CA C 13 63.817 0.017 . . . . . A 54 PRO CA . 18844 1
618 . 1 1 54 54 PRO CB C 13 32.151 0.031 . . . . . A 54 PRO CB . 18844 1
619 . 1 1 54 54 PRO CG C 13 28.450 0.030 . . . . . A 54 PRO CG . 18844 1
620 . 1 1 54 54 PRO CD C 13 50.874 0.016 . . . . . A 54 PRO CD . 18844 1
621 . 1 1 55 55 ALA H H 1 8.114 0.003 . . . . . A 55 ALA H . 18844 1
622 . 1 1 55 55 ALA HA H 1 4.138 0.004 . . . . . A 55 ALA HA . 18844 1
623 . 1 1 55 55 ALA HB1 H 1 1.107 0.004 . . . . . A 55 ALA HB1 . 18844 1
624 . 1 1 55 55 ALA HB2 H 1 1.107 0.004 . . . . . A 55 ALA HB2 . 18844 1
625 . 1 1 55 55 ALA HB3 H 1 1.107 0.004 . . . . . A 55 ALA HB3 . 18844 1
626 . 1 1 55 55 ALA CA C 13 52.664 0.031 . . . . . A 55 ALA CA . 18844 1
627 . 1 1 55 55 ALA CB C 13 20.044 0.023 . . . . . A 55 ALA CB . 18844 1
628 . 1 1 55 55 ALA N N 15 125.654 0.028 . . . . . A 55 ALA N . 18844 1
629 . 1 1 56 56 GLU H H 1 8.179 0.004 . . . . . A 56 GLU H . 18844 1
630 . 1 1 56 56 GLU HA H 1 4.215 0.005 . . . . . A 56 GLU HA . 18844 1
631 . 1 1 56 56 GLU HB2 H 1 2.264 0.008 . . . . . A 56 GLU HB2 . 18844 1
632 . 1 1 56 56 GLU HB3 H 1 1.911 0.005 . . . . . A 56 GLU HB3 . 18844 1
633 . 1 1 56 56 GLU HG2 H 1 2.372 0.003 . . . . . A 56 GLU HG2 . 18844 1
634 . 1 1 56 56 GLU HG3 H 1 2.288 0.005 . . . . . A 56 GLU HG3 . 18844 1
635 . 1 1 56 56 GLU CA C 13 56.089 0.020 . . . . . A 56 GLU CA . 18844 1
636 . 1 1 56 56 GLU CB C 13 31.086 0.024 . . . . . A 56 GLU CB . 18844 1
637 . 1 1 56 56 GLU CG C 13 36.809 0.010 . . . . . A 56 GLU CG . 18844 1
638 . 1 1 56 56 GLU N N 15 122.313 0.037 . . . . . A 56 GLU N . 18844 1
639 . 1 1 57 57 ASN H H 1 8.504 0.003 . . . . . A 57 ASN H . 18844 1
640 . 1 1 57 57 ASN HA H 1 4.229 0.004 . . . . . A 57 ASN HA . 18844 1
641 . 1 1 57 57 ASN HB2 H 1 2.792 0.005 . . . . . A 57 ASN HB2 . 18844 1
642 . 1 1 57 57 ASN HB3 H 1 2.631 0.010 . . . . . A 57 ASN HB3 . 18844 1
643 . 1 1 57 57 ASN CA C 13 55.199 0.021 . . . . . A 57 ASN CA . 18844 1
644 . 1 1 57 57 ASN CB C 13 39.227 0.021 . . . . . A 57 ASN CB . 18844 1
645 . 1 1 57 57 ASN N N 15 115.140 0.048 . . . . . A 57 ASN N . 18844 1
646 . 1 1 58 58 ASP H H 1 8.198 0.005 . . . . . A 58 ASP H . 18844 1
647 . 1 1 58 58 ASP HA H 1 4.488 0.004 . . . . . A 58 ASP HA . 18844 1
648 . 1 1 58 58 ASP HB2 H 1 2.741 0.003 . . . . . A 58 ASP HB2 . 18844 1
649 . 1 1 58 58 ASP HB3 H 1 2.522 0.003 . . . . . A 58 ASP HB3 . 18844 1
650 . 1 1 58 58 ASP CA C 13 53.608 0.047 . . . . . A 58 ASP CA . 18844 1
651 . 1 1 58 58 ASP CB C 13 40.304 0.060 . . . . . A 58 ASP CB . 18844 1
652 . 1 1 58 58 ASP N N 15 112.832 0.035 . . . . . A 58 ASP N . 18844 1
653 . 1 1 59 59 VAL H H 1 7.353 0.003 . . . . . A 59 VAL H . 18844 1
654 . 1 1 59 59 VAL HA H 1 3.593 0.009 . . . . . A 59 VAL HA . 18844 1
655 . 1 1 59 59 VAL HB H 1 2.024 0.005 . . . . . A 59 VAL HB . 18844 1
656 . 1 1 59 59 VAL HG11 H 1 0.975 0.002 . . . . . A 59 VAL HG11 . 18844 1
657 . 1 1 59 59 VAL HG12 H 1 0.975 0.002 . . . . . A 59 VAL HG12 . 18844 1
658 . 1 1 59 59 VAL HG13 H 1 0.975 0.002 . . . . . A 59 VAL HG13 . 18844 1
659 . 1 1 59 59 VAL HG21 H 1 0.866 0.005 . . . . . A 59 VAL HG21 . 18844 1
660 . 1 1 59 59 VAL HG22 H 1 0.866 0.005 . . . . . A 59 VAL HG22 . 18844 1
661 . 1 1 59 59 VAL HG23 H 1 0.866 0.005 . . . . . A 59 VAL HG23 . 18844 1
662 . 1 1 59 59 VAL CA C 13 63.840 0.017 . . . . . A 59 VAL CA . 18844 1
663 . 1 1 59 59 VAL CB C 13 32.322 0.084 . . . . . A 59 VAL CB . 18844 1
664 . 1 1 59 59 VAL CG1 C 13 24.794 0.008 . . . . . A 59 VAL CG1 . 18844 1
665 . 1 1 59 59 VAL CG2 C 13 21.657 0.009 . . . . . A 59 VAL CG2 . 18844 1
666 . 1 1 59 59 VAL N N 15 122.073 0.032 . . . . . A 59 VAL N . 18844 1
667 . 1 1 60 60 LYS H H 1 8.339 0.003 . . . . . A 60 LYS H . 18844 1
668 . 1 1 60 60 LYS HA H 1 4.447 0.006 . . . . . A 60 LYS HA . 18844 1
669 . 1 1 60 60 LYS HB2 H 1 2.066 0.006 . . . . . A 60 LYS HB2 . 18844 1
670 . 1 1 60 60 LYS HB3 H 1 1.694 0.005 . . . . . A 60 LYS HB3 . 18844 1
671 . 1 1 60 60 LYS HG2 H 1 1.540 0.010 . . . . . A 60 LYS HG2 . 18844 1
672 . 1 1 60 60 LYS HG3 H 1 1.317 0.008 . . . . . A 60 LYS HG3 . 18844 1
673 . 1 1 60 60 LYS HD2 H 1 1.626 0.007 . . . . . A 60 LYS HD2 . 18844 1
674 . 1 1 60 60 LYS HD3 H 1 1.626 0.007 . . . . . A 60 LYS HD3 . 18844 1
675 . 1 1 60 60 LYS HE2 H 1 2.962 0.004 . . . . . A 60 LYS HE2 . 18844 1
676 . 1 1 60 60 LYS CA C 13 56.185 0.028 . . . . . A 60 LYS CA . 18844 1
677 . 1 1 60 60 LYS CB C 13 33.105 0.043 . . . . . A 60 LYS CB . 18844 1
678 . 1 1 60 60 LYS CG C 13 26.283 0.017 . . . . . A 60 LYS CG . 18844 1
679 . 1 1 60 60 LYS CD C 13 29.890 0.000 . . . . . A 60 LYS CD . 18844 1
680 . 1 1 60 60 LYS N N 15 125.064 0.027 . . . . . A 60 LYS N . 18844 1
681 . 1 1 61 61 LEU H H 1 9.423 0.006 . . . . . A 61 LEU H . 18844 1
682 . 1 1 61 61 LEU HA H 1 3.776 0.007 . . . . . A 61 LEU HA . 18844 1
683 . 1 1 61 61 LEU HB2 H 1 1.754 0.006 . . . . . A 61 LEU HB2 . 18844 1
684 . 1 1 61 61 LEU HB3 H 1 1.044 0.004 . . . . . A 61 LEU HB3 . 18844 1
685 . 1 1 61 61 LEU HG H 1 1.392 0.006 . . . . . A 61 LEU HG . 18844 1
686 . 1 1 61 61 LEU HD11 H 1 0.683 0.004 . . . . . A 61 LEU HD11 . 18844 1
687 . 1 1 61 61 LEU HD12 H 1 0.683 0.004 . . . . . A 61 LEU HD12 . 18844 1
688 . 1 1 61 61 LEU HD13 H 1 0.683 0.004 . . . . . A 61 LEU HD13 . 18844 1
689 . 1 1 61 61 LEU HD21 H 1 0.509 0.005 . . . . . A 61 LEU HD21 . 18844 1
690 . 1 1 61 61 LEU HD22 H 1 0.509 0.005 . . . . . A 61 LEU HD22 . 18844 1
691 . 1 1 61 61 LEU HD23 H 1 0.509 0.005 . . . . . A 61 LEU HD23 . 18844 1
692 . 1 1 61 61 LEU CA C 13 57.987 0.018 . . . . . A 61 LEU CA . 18844 1
693 . 1 1 61 61 LEU CB C 13 40.832 0.040 . . . . . A 61 LEU CB . 18844 1
694 . 1 1 61 61 LEU CG C 13 27.807 0.014 . . . . . A 61 LEU CG . 18844 1
695 . 1 1 61 61 LEU CD1 C 13 26.090 0.001 . . . . . A 61 LEU CD1 . 18844 1
696 . 1 1 61 61 LEU CD2 C 13 22.557 0.015 . . . . . A 61 LEU CD2 . 18844 1
697 . 1 1 61 61 LEU N N 15 121.612 0.031 . . . . . A 61 LEU N . 18844 1
698 . 1 1 62 62 GLY H H 1 9.107 0.009 . . . . . A 62 GLY H . 18844 1
699 . 1 1 62 62 GLY HA2 H 1 3.994 0.005 . . . . . A 62 GLY HA2 . 18844 1
700 . 1 1 62 62 GLY HA3 H 1 3.865 0.005 . . . . . A 62 GLY HA3 . 18844 1
701 . 1 1 62 62 GLY CA C 13 46.772 0.026 . . . . . A 62 GLY CA . 18844 1
702 . 1 1 62 62 GLY N N 15 104.008 0.036 . . . . . A 62 GLY N . 18844 1
703 . 1 1 63 63 ALA H H 1 7.755 0.008 . . . . . A 63 ALA H . 18844 1
704 . 1 1 63 63 ALA HA H 1 4.273 0.006 . . . . . A 63 ALA HA . 18844 1
705 . 1 1 63 63 ALA HB1 H 1 1.471 0.006 . . . . . A 63 ALA HB1 . 18844 1
706 . 1 1 63 63 ALA HB2 H 1 1.471 0.006 . . . . . A 63 ALA HB2 . 18844 1
707 . 1 1 63 63 ALA HB3 H 1 1.471 0.006 . . . . . A 63 ALA HB3 . 18844 1
708 . 1 1 63 63 ALA CA C 13 53.421 0.034 . . . . . A 63 ALA CA . 18844 1
709 . 1 1 63 63 ALA CB C 13 18.816 0.019 . . . . . A 63 ALA CB . 18844 1
710 . 1 1 63 63 ALA N N 15 122.025 0.031 . . . . . A 63 ALA N . 18844 1
711 . 1 1 64 64 LEU H H 1 7.214 0.006 . . . . . A 64 LEU H . 18844 1
712 . 1 1 64 64 LEU HA H 1 4.068 0.006 . . . . . A 64 LEU HA . 18844 1
713 . 1 1 64 64 LEU HB2 H 1 1.492 0.004 . . . . . A 64 LEU HB2 . 18844 1
714 . 1 1 64 64 LEU HB3 H 1 1.862 0.005 . . . . . A 64 LEU HB3 . 18844 1
715 . 1 1 64 64 LEU HG H 1 1.646 0.006 . . . . . A 64 LEU HG . 18844 1
716 . 1 1 64 64 LEU HD11 H 1 0.744 0.003 . . . . . A 64 LEU HD11 . 18844 1
717 . 1 1 64 64 LEU HD12 H 1 0.744 0.003 . . . . . A 64 LEU HD12 . 18844 1
718 . 1 1 64 64 LEU HD13 H 1 0.744 0.003 . . . . . A 64 LEU HD13 . 18844 1
719 . 1 1 64 64 LEU HD21 H 1 0.594 0.005 . . . . . A 64 LEU HD21 . 18844 1
720 . 1 1 64 64 LEU HD22 H 1 0.594 0.005 . . . . . A 64 LEU HD22 . 18844 1
721 . 1 1 64 64 LEU HD23 H 1 0.594 0.005 . . . . . A 64 LEU HD23 . 18844 1
722 . 1 1 64 64 LEU CA C 13 55.567 0.021 . . . . . A 64 LEU CA . 18844 1
723 . 1 1 64 64 LEU CB C 13 42.136 0.048 . . . . . A 64 LEU CB . 18844 1
724 . 1 1 64 64 LEU CG C 13 26.740 0.001 . . . . . A 64 LEU CG . 18844 1
725 . 1 1 64 64 LEU CD1 C 13 27.496 0.014 . . . . . A 64 LEU CD1 . 18844 1
726 . 1 1 64 64 LEU CD2 C 13 23.924 0.035 . . . . . A 64 LEU CD2 . 18844 1
727 . 1 1 64 64 LEU N N 15 115.454 0.049 . . . . . A 64 LEU N . 18844 1
728 . 1 1 65 65 LYS H H 1 7.642 0.009 . . . . . A 65 LYS H . 18844 1
729 . 1 1 65 65 LYS HA H 1 3.838 0.004 . . . . . A 65 LYS HA . 18844 1
730 . 1 1 65 65 LYS HB2 H 1 1.917 0.007 . . . . . A 65 LYS HB2 . 18844 1
731 . 1 1 65 65 LYS HB3 H 1 1.745 0.003 . . . . . A 65 LYS HB3 . 18844 1
732 . 1 1 65 65 LYS HG2 H 1 1.320 0.005 . . . . . A 65 LYS HG2 . 18844 1
733 . 1 1 65 65 LYS HG3 H 1 1.248 0.015 . . . . . A 65 LYS HG3 . 18844 1
734 . 1 1 65 65 LYS HD2 H 1 1.637 0.005 . . . . . A 65 LYS HD2 . 18844 1
735 . 1 1 65 65 LYS HD3 H 1 1.596 0.002 . . . . . A 65 LYS HD3 . 18844 1
736 . 1 1 65 65 LYS HE2 H 1 2.927 0.005 . . . . . A 65 LYS HE2 . 18844 1
737 . 1 1 65 65 LYS CA C 13 56.737 0.048 . . . . . A 65 LYS CA . 18844 1
738 . 1 1 65 65 LYS CB C 13 29.307 0.027 . . . . . A 65 LYS CB . 18844 1
739 . 1 1 65 65 LYS CG C 13 25.112 0.009 . . . . . A 65 LYS CG . 18844 1
740 . 1 1 65 65 LYS CD C 13 29.560 0.010 . . . . . A 65 LYS CD . 18844 1
741 . 1 1 65 65 LYS N N 15 114.830 0.075 . . . . . A 65 LYS N . 18844 1
742 . 1 1 66 66 LEU H H 1 8.516 0.007 . . . . . A 66 LEU H . 18844 1
743 . 1 1 66 66 LEU HA H 1 4.163 0.004 . . . . . A 66 LEU HA . 18844 1
744 . 1 1 66 66 LEU HB2 H 1 1.580 0.006 . . . . . A 66 LEU HB2 . 18844 1
745 . 1 1 66 66 LEU HB3 H 1 1.229 0.005 . . . . . A 66 LEU HB3 . 18844 1
746 . 1 1 66 66 LEU HG H 1 1.517 0.004 . . . . . A 66 LEU HG . 18844 1
747 . 1 1 66 66 LEU HD11 H 1 0.729 0.003 . . . . . A 66 LEU HD11 . 18844 1
748 . 1 1 66 66 LEU HD12 H 1 0.729 0.003 . . . . . A 66 LEU HD12 . 18844 1
749 . 1 1 66 66 LEU HD13 H 1 0.729 0.003 . . . . . A 66 LEU HD13 . 18844 1
750 . 1 1 66 66 LEU HD21 H 1 0.748 0.009 . . . . . A 66 LEU HD21 . 18844 1
751 . 1 1 66 66 LEU HD22 H 1 0.748 0.009 . . . . . A 66 LEU HD22 . 18844 1
752 . 1 1 66 66 LEU HD23 H 1 0.748 0.009 . . . . . A 66 LEU HD23 . 18844 1
753 . 1 1 66 66 LEU CA C 13 54.847 0.027 . . . . . A 66 LEU CA . 18844 1
754 . 1 1 66 66 LEU CB C 13 42.712 0.033 . . . . . A 66 LEU CB . 18844 1
755 . 1 1 66 66 LEU CG C 13 26.925 0.019 . . . . . A 66 LEU CG . 18844 1
756 . 1 1 66 66 LEU CD1 C 13 25.611 0.020 . . . . . A 66 LEU CD1 . 18844 1
757 . 1 1 66 66 LEU CD2 C 13 23.347 0.058 . . . . . A 66 LEU CD2 . 18844 1
758 . 1 1 66 66 LEU N N 15 119.305 0.023 . . . . . A 66 LEU N . 18844 1
759 . 1 1 67 67 LYS H H 1 7.955 0.008 . . . . . A 67 LYS H . 18844 1
760 . 1 1 67 67 LYS HA H 1 4.497 0.006 . . . . . A 67 LYS HA . 18844 1
761 . 1 1 67 67 LYS HB2 H 1 1.720 0.008 . . . . . A 67 LYS HB2 . 18844 1
762 . 1 1 67 67 LYS HB3 H 1 1.537 0.004 . . . . . A 67 LYS HB3 . 18844 1
763 . 1 1 67 67 LYS HG2 H 1 1.522 0.002 . . . . . A 67 LYS HG2 . 18844 1
764 . 1 1 67 67 LYS HG3 H 1 1.426 0.002 . . . . . A 67 LYS HG3 . 18844 1
765 . 1 1 67 67 LYS HE2 H 1 2.936 0.002 . . . . . A 67 LYS HE2 . 18844 1
766 . 1 1 67 67 LYS CA C 13 54.152 0.026 . . . . . A 67 LYS CA . 18844 1
767 . 1 1 67 67 LYS CB C 13 31.999 0.009 . . . . . A 67 LYS CB . 18844 1
768 . 1 1 67 67 LYS CG C 13 25.343 0.013 . . . . . A 67 LYS CG . 18844 1
769 . 1 1 67 67 LYS N N 15 121.480 0.057 . . . . . A 67 LYS N . 18844 1
770 . 1 1 68 68 PRO HA H 1 4.169 0.004 . . . . . A 68 PRO HA . 18844 1
771 . 1 1 68 68 PRO HB2 H 1 1.796 0.005 . . . . . A 68 PRO HB2 . 18844 1
772 . 1 1 68 68 PRO HB3 H 1 2.184 0.004 . . . . . A 68 PRO HB3 . 18844 1
773 . 1 1 68 68 PRO HG2 H 1 2.075 0.005 . . . . . A 68 PRO HG2 . 18844 1
774 . 1 1 68 68 PRO HG3 H 1 1.956 0.002 . . . . . A 68 PRO HG3 . 18844 1
775 . 1 1 68 68 PRO HD2 H 1 3.774 0.004 . . . . . A 68 PRO HD2 . 18844 1
776 . 1 1 68 68 PRO HD3 H 1 3.544 0.011 . . . . . A 68 PRO HD3 . 18844 1
777 . 1 1 68 68 PRO CA C 13 64.389 0.040 . . . . . A 68 PRO CA . 18844 1
778 . 1 1 68 68 PRO CB C 13 32.214 0.030 . . . . . A 68 PRO CB . 18844 1
779 . 1 1 68 68 PRO CG C 13 28.240 0.000 . . . . . A 68 PRO CG . 18844 1
780 . 1 1 68 68 PRO CD C 13 50.767 0.019 . . . . . A 68 PRO CD . 18844 1
781 . 1 1 69 69 ASN H H 1 8.966 0.010 . . . . . A 69 ASN H . 18844 1
782 . 1 1 69 69 ASN HA H 1 3.962 0.009 . . . . . A 69 ASN HA . 18844 1
783 . 1 1 69 69 ASN HB2 H 1 2.869 0.003 . . . . . A 69 ASN HB2 . 18844 1
784 . 1 1 69 69 ASN HB3 H 1 2.791 0.004 . . . . . A 69 ASN HB3 . 18844 1
785 . 1 1 69 69 ASN CA C 13 55.021 0.039 . . . . . A 69 ASN CA . 18844 1
786 . 1 1 69 69 ASN CB C 13 37.047 0.032 . . . . . A 69 ASN CB . 18844 1
787 . 1 1 69 69 ASN N N 15 115.414 0.020 . . . . . A 69 ASN N . 18844 1
788 . 1 1 70 70 THR H H 1 7.712 0.004 . . . . . A 70 THR H . 18844 1
789 . 1 1 70 70 THR HA H 1 3.949 0.006 . . . . . A 70 THR HA . 18844 1
790 . 1 1 70 70 THR HB H 1 3.988 0.005 . . . . . A 70 THR HB . 18844 1
791 . 1 1 70 70 THR HG21 H 1 1.141 0.004 . . . . . A 70 THR HG21 . 18844 1
792 . 1 1 70 70 THR HG22 H 1 1.141 0.004 . . . . . A 70 THR HG22 . 18844 1
793 . 1 1 70 70 THR HG23 H 1 1.141 0.004 . . . . . A 70 THR HG23 . 18844 1
794 . 1 1 70 70 THR CA C 13 65.247 0.042 . . . . . A 70 THR CA . 18844 1
795 . 1 1 70 70 THR CB C 13 70.132 0.091 . . . . . A 70 THR CB . 18844 1
796 . 1 1 70 70 THR CG2 C 13 21.760 0.001 . . . . . A 70 THR CG2 . 18844 1
797 . 1 1 70 70 THR N N 15 115.426 0.034 . . . . . A 70 THR N . 18844 1
798 . 1 1 71 71 LYS H H 1 8.284 0.007 . . . . . A 71 LYS H . 18844 1
799 . 1 1 71 71 LYS HA H 1 5.179 0.007 . . . . . A 71 LYS HA . 18844 1
800 . 1 1 71 71 LYS HB2 H 1 1.670 0.004 . . . . . A 71 LYS HB2 . 18844 1
801 . 1 1 71 71 LYS HB3 H 1 1.398 0.007 . . . . . A 71 LYS HB3 . 18844 1
802 . 1 1 71 71 LYS HG2 H 1 1.358 0.005 . . . . . A 71 LYS HG2 . 18844 1
803 . 1 1 71 71 LYS HG3 H 1 1.080 0.004 . . . . . A 71 LYS HG3 . 18844 1
804 . 1 1 71 71 LYS HD2 H 1 1.514 0.003 . . . . . A 71 LYS HD2 . 18844 1
805 . 1 1 71 71 LYS HD3 H 1 1.450 0.002 . . . . . A 71 LYS HD3 . 18844 1
806 . 1 1 71 71 LYS HE2 H 1 2.744 0.002 . . . . . A 71 LYS HE2 . 18844 1
807 . 1 1 71 71 LYS CA C 13 55.340 0.025 . . . . . A 71 LYS CA . 18844 1
808 . 1 1 71 71 LYS CB C 13 33.729 0.065 . . . . . A 71 LYS CB . 18844 1
809 . 1 1 71 71 LYS CG C 13 25.792 0.010 . . . . . A 71 LYS CG . 18844 1
810 . 1 1 71 71 LYS CD C 13 30.205 0.016 . . . . . A 71 LYS CD . 18844 1
811 . 1 1 71 71 LYS N N 15 124.603 0.036 . . . . . A 71 LYS N . 18844 1
812 . 1 1 72 72 ILE H H 1 9.142 0.006 . . . . . A 72 ILE H . 18844 1
813 . 1 1 72 72 ILE HA H 1 4.511 0.007 . . . . . A 72 ILE HA . 18844 1
814 . 1 1 72 72 ILE HB H 1 1.957 0.005 . . . . . A 72 ILE HB . 18844 1
815 . 1 1 72 72 ILE HG12 H 1 1.325 0.005 . . . . . A 72 ILE HG12 . 18844 1
816 . 1 1 72 72 ILE HG13 H 1 1.060 0.006 . . . . . A 72 ILE HG13 . 18844 1
817 . 1 1 72 72 ILE HG21 H 1 0.780 0.002 . . . . . A 72 ILE HG21 . 18844 1
818 . 1 1 72 72 ILE HG22 H 1 0.780 0.002 . . . . . A 72 ILE HG22 . 18844 1
819 . 1 1 72 72 ILE HG23 H 1 0.780 0.002 . . . . . A 72 ILE HG23 . 18844 1
820 . 1 1 72 72 ILE HD11 H 1 0.699 0.009 . . . . . A 72 ILE HD11 . 18844 1
821 . 1 1 72 72 ILE HD12 H 1 0.699 0.009 . . . . . A 72 ILE HD12 . 18844 1
822 . 1 1 72 72 ILE HD13 H 1 0.699 0.009 . . . . . A 72 ILE HD13 . 18844 1
823 . 1 1 72 72 ILE CA C 13 59.636 0.028 . . . . . A 72 ILE CA . 18844 1
824 . 1 1 72 72 ILE CB C 13 40.827 0.044 . . . . . A 72 ILE CB . 18844 1
825 . 1 1 72 72 ILE CG1 C 13 27.209 0.023 . . . . . A 72 ILE CG1 . 18844 1
826 . 1 1 72 72 ILE CG2 C 13 17.952 0.012 . . . . . A 72 ILE CG2 . 18844 1
827 . 1 1 72 72 ILE CD1 C 13 14.373 0.021 . . . . . A 72 ILE CD1 . 18844 1
828 . 1 1 72 72 ILE N N 15 123.505 0.061 . . . . . A 72 ILE N . 18844 1
829 . 1 1 73 73 MET H H 1 8.556 0.006 . . . . . A 73 MET H . 18844 1
830 . 1 1 73 73 MET HA H 1 5.122 0.004 . . . . . A 73 MET HA . 18844 1
831 . 1 1 73 73 MET HB2 H 1 2.009 0.006 . . . . . A 73 MET HB2 . 18844 1
832 . 1 1 73 73 MET HB3 H 1 2.009 0.006 . . . . . A 73 MET HB3 . 18844 1
833 . 1 1 73 73 MET HG2 H 1 2.584 0.003 . . . . . A 73 MET HG2 . 18844 1
834 . 1 1 73 73 MET HG3 H 1 2.487 0.002 . . . . . A 73 MET HG3 . 18844 1
835 . 1 1 73 73 MET CA C 13 54.949 0.049 . . . . . A 73 MET CA . 18844 1
836 . 1 1 73 73 MET CB C 13 35.143 0.039 . . . . . A 73 MET CB . 18844 1
837 . 1 1 73 73 MET CG C 13 32.963 0.000 . . . . . A 73 MET CG . 18844 1
838 . 1 1 73 73 MET N N 15 123.090 0.039 . . . . . A 73 MET N . 18844 1
839 . 1 1 74 74 MET H H 1 8.924 0.005 . . . . . A 74 MET H . 18844 1
840 . 1 1 74 74 MET HA H 1 5.288 0.010 . . . . . A 74 MET HA . 18844 1
841 . 1 1 74 74 MET HB2 H 1 1.908 0.006 . . . . . A 74 MET HB2 . 18844 1
842 . 1 1 74 74 MET HB3 H 1 1.532 0.006 . . . . . A 74 MET HB3 . 18844 1
843 . 1 1 74 74 MET HG2 H 1 2.260 0.002 . . . . . A 74 MET HG2 . 18844 1
844 . 1 1 74 74 MET HG3 H 1 2.087 0.007 . . . . . A 74 MET HG3 . 18844 1
845 . 1 1 74 74 MET CA C 13 54.862 0.046 . . . . . A 74 MET CA . 18844 1
846 . 1 1 74 74 MET CB C 13 36.294 0.029 . . . . . A 74 MET CB . 18844 1
847 . 1 1 74 74 MET CG C 13 33.265 0.025 . . . . . A 74 MET CG . 18844 1
848 . 1 1 74 74 MET N N 15 124.481 0.047 . . . . . A 74 MET N . 18844 1
849 . 1 1 75 75 MET H H 1 9.112 0.003 . . . . . A 75 MET H . 18844 1
850 . 1 1 75 75 MET HA H 1 5.093 0.006 . . . . . A 75 MET HA . 18844 1
851 . 1 1 75 75 MET HB2 H 1 2.180 0.009 . . . . . A 75 MET HB2 . 18844 1
852 . 1 1 75 75 MET HB3 H 1 1.934 0.004 . . . . . A 75 MET HB3 . 18844 1
853 . 1 1 75 75 MET HG2 H 1 2.583 0.001 . . . . . A 75 MET HG2 . 18844 1
854 . 1 1 75 75 MET HG3 H 1 2.512 0.002 . . . . . A 75 MET HG3 . 18844 1
855 . 1 1 75 75 MET CA C 13 54.265 0.062 . . . . . A 75 MET CA . 18844 1
856 . 1 1 75 75 MET CB C 13 35.566 0.039 . . . . . A 75 MET CB . 18844 1
857 . 1 1 75 75 MET CG C 13 32.629 0.002 . . . . . A 75 MET CG . 18844 1
858 . 1 1 75 75 MET N N 15 123.963 0.043 . . . . . A 75 MET N . 18844 1
859 . 1 1 76 76 GLY H H 1 8.711 0.004 . . . . . A 76 GLY H . 18844 1
860 . 1 1 76 76 GLY HA2 H 1 4.233 0.009 . . . . . A 76 GLY HA2 . 18844 1
861 . 1 1 76 76 GLY HA3 H 1 4.233 0.009 . . . . . A 76 GLY HA3 . 18844 1
862 . 1 1 76 76 GLY CA C 13 45.901 0.014 . . . . . A 76 GLY CA . 18844 1
863 . 1 1 76 76 GLY N N 15 109.773 0.024 . . . . . A 76 GLY N . 18844 1
864 . 1 1 77 77 THR H H 1 8.280 0.006 . . . . . A 77 THR H . 18844 1
865 . 1 1 77 77 THR HA H 1 4.787 0.003 . . . . . A 77 THR HA . 18844 1
866 . 1 1 77 77 THR HB H 1 4.207 0.004 . . . . . A 77 THR HB . 18844 1
867 . 1 1 77 77 THR HG21 H 1 1.207 0.003 . . . . . A 77 THR HG21 . 18844 1
868 . 1 1 77 77 THR HG22 H 1 1.207 0.003 . . . . . A 77 THR HG22 . 18844 1
869 . 1 1 77 77 THR HG23 H 1 1.207 0.003 . . . . . A 77 THR HG23 . 18844 1
870 . 1 1 77 77 THR CA C 13 60.728 0.022 . . . . . A 77 THR CA . 18844 1
871 . 1 1 77 77 THR CB C 13 71.481 0.067 . . . . . A 77 THR CB . 18844 1
872 . 1 1 77 77 THR CG2 C 13 22.167 0.005 . . . . . A 77 THR CG2 . 18844 1
873 . 1 1 77 77 THR N N 15 113.345 0.091 . . . . . A 77 THR N . 18844 1
874 . 1 1 78 78 ARG H H 1 8.852 0.004 . . . . . A 78 ARG H . 18844 1
875 . 1 1 78 78 ARG HA H 1 4.148 0.007 . . . . . A 78 ARG HA . 18844 1
876 . 1 1 78 78 ARG HB2 H 1 1.864 0.002 . . . . . A 78 ARG HB2 . 18844 1
877 . 1 1 78 78 ARG HB3 H 1 1.755 0.004 . . . . . A 78 ARG HB3 . 18844 1
878 . 1 1 78 78 ARG HG2 H 1 1.629 0.002 . . . . . A 78 ARG HG2 . 18844 1
879 . 1 1 78 78 ARG HG3 H 1 1.555 0.003 . . . . . A 78 ARG HG3 . 18844 1
880 . 1 1 78 78 ARG HD2 H 1 3.263 0.004 . . . . . A 78 ARG HD2 . 18844 1
881 . 1 1 78 78 ARG HD3 H 1 3.263 0.004 . . . . . A 78 ARG HD3 . 18844 1
882 . 1 1 78 78 ARG CA C 13 56.881 0.022 . . . . . A 78 ARG CA . 18844 1
883 . 1 1 78 78 ARG CB C 13 31.607 0.039 . . . . . A 78 ARG CB . 18844 1
884 . 1 1 78 78 ARG CG C 13 27.820 0.047 . . . . . A 78 ARG CG . 18844 1
885 . 1 1 78 78 ARG N N 15 122.844 0.066 . . . . . A 78 ARG N . 18844 1
886 . 1 1 79 79 GLU H H 1 8.300 0.003 . . . . . A 79 GLU H . 18844 1
887 . 1 1 79 79 GLU HA H 1 4.206 0.005 . . . . . A 79 GLU HA . 18844 1
888 . 1 1 79 79 GLU HB2 H 1 2.027 0.004 . . . . . A 79 GLU HB2 . 18844 1
889 . 1 1 79 79 GLU HB3 H 1 1.869 0.004 . . . . . A 79 GLU HB3 . 18844 1
890 . 1 1 79 79 GLU HG2 H 1 2.209 0.002 . . . . . A 79 GLU HG2 . 18844 1
891 . 1 1 79 79 GLU HG3 H 1 2.209 0.002 . . . . . A 79 GLU HG3 . 18844 1
892 . 1 1 79 79 GLU CA C 13 57.007 0.051 . . . . . A 79 GLU CA . 18844 1
893 . 1 1 79 79 GLU CB C 13 30.764 0.048 . . . . . A 79 GLU CB . 18844 1
894 . 1 1 79 79 GLU CG C 13 30.878 0.018 . . . . . A 79 GLU CG . 18844 1
895 . 1 1 79 79 GLU N N 15 122.181 0.073 . . . . . A 79 GLU N . 18844 1
896 . 1 1 80 80 GLU H H 1 8.015 0.005 . . . . . A 80 GLU H . 18844 1
897 . 1 1 80 80 GLU HA H 1 4.049 0.002 . . . . . A 80 GLU HA . 18844 1
898 . 1 1 80 80 GLU CA C 13 58.328 0.000 . . . . . A 80 GLU CA . 18844 1
899 . 1 1 80 80 GLU CB C 13 31.287 0.000 . . . . . A 80 GLU CB . 18844 1
900 . 1 1 80 80 GLU N N 15 126.965 0.071 . . . . . A 80 GLU N . 18844 1
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