###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10319
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10319 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10319 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER HA H 1 4.433 0.030 . 1 . . . . 6 SER HA . 10319 1
2 . 1 1 6 6 SER HB2 H 1 3.896 0.030 . 2 . . . . 6 SER HB2 . 10319 1
3 . 1 1 6 6 SER C C 13 174.988 0.300 . 1 . . . . 6 SER C . 10319 1
4 . 1 1 6 6 SER CA C 13 58.723 0.300 . 1 . . . . 6 SER CA . 10319 1
5 . 1 1 6 6 SER CB C 13 63.589 0.300 . 1 . . . . 6 SER CB . 10319 1
6 . 1 1 7 7 GLY H H 1 8.412 0.030 . 1 . . . . 7 GLY H . 10319 1
7 . 1 1 7 7 GLY HA2 H 1 3.918 0.030 . 2 . . . . 7 GLY HA2 . 10319 1
8 . 1 1 7 7 GLY HA3 H 1 3.878 0.030 . 2 . . . . 7 GLY HA3 . 10319 1
9 . 1 1 7 7 GLY C C 13 173.169 0.300 . 1 . . . . 7 GLY C . 10319 1
10 . 1 1 7 7 GLY CA C 13 45.392 0.300 . 1 . . . . 7 GLY CA . 10319 1
11 . 1 1 7 7 GLY N N 15 110.910 0.300 . 1 . . . . 7 GLY N . 10319 1
12 . 1 1 8 8 VAL H H 1 7.760 0.030 . 1 . . . . 8 VAL H . 10319 1
13 . 1 1 8 8 VAL HA H 1 3.921 0.030 . 1 . . . . 8 VAL HA . 10319 1
14 . 1 1 8 8 VAL HB H 1 1.948 0.030 . 1 . . . . 8 VAL HB . 10319 1
15 . 1 1 8 8 VAL HG11 H 1 0.905 0.030 . 1 . . . . 8 VAL HG1 . 10319 1
16 . 1 1 8 8 VAL HG12 H 1 0.905 0.030 . 1 . . . . 8 VAL HG1 . 10319 1
17 . 1 1 8 8 VAL HG13 H 1 0.905 0.030 . 1 . . . . 8 VAL HG1 . 10319 1
18 . 1 1 8 8 VAL HG21 H 1 0.868 0.030 . 1 . . . . 8 VAL HG2 . 10319 1
19 . 1 1 8 8 VAL HG22 H 1 0.868 0.030 . 1 . . . . 8 VAL HG2 . 10319 1
20 . 1 1 8 8 VAL HG23 H 1 0.868 0.030 . 1 . . . . 8 VAL HG2 . 10319 1
21 . 1 1 8 8 VAL C C 13 176.587 0.300 . 1 . . . . 8 VAL C . 10319 1
22 . 1 1 8 8 VAL CA C 13 63.384 0.300 . 1 . . . . 8 VAL CA . 10319 1
23 . 1 1 8 8 VAL CB C 13 32.803 0.300 . 1 . . . . 8 VAL CB . 10319 1
24 . 1 1 8 8 VAL CG1 C 13 21.984 0.300 . 2 . . . . 8 VAL CG1 . 10319 1
25 . 1 1 8 8 VAL CG2 C 13 21.710 0.300 . 2 . . . . 8 VAL CG2 . 10319 1
26 . 1 1 8 8 VAL N N 15 118.872 0.300 . 1 . . . . 8 VAL N . 10319 1
27 . 1 1 9 9 LEU H H 1 9.176 0.030 . 1 . . . . 9 LEU H . 10319 1
28 . 1 1 9 9 LEU HA H 1 4.264 0.030 . 1 . . . . 9 LEU HA . 10319 1
29 . 1 1 9 9 LEU HB2 H 1 1.376 0.030 . 2 . . . . 9 LEU HB2 . 10319 1
30 . 1 1 9 9 LEU HB3 H 1 1.285 0.030 . 2 . . . . 9 LEU HB3 . 10319 1
31 . 1 1 9 9 LEU HD11 H 1 0.727 0.030 . 1 . . . . 9 LEU HD1 . 10319 1
32 . 1 1 9 9 LEU HD12 H 1 0.727 0.030 . 1 . . . . 9 LEU HD1 . 10319 1
33 . 1 1 9 9 LEU HD13 H 1 0.727 0.030 . 1 . . . . 9 LEU HD1 . 10319 1
34 . 1 1 9 9 LEU HD21 H 1 0.756 0.030 . 1 . . . . 9 LEU HD2 . 10319 1
35 . 1 1 9 9 LEU HD22 H 1 0.756 0.030 . 1 . . . . 9 LEU HD2 . 10319 1
36 . 1 1 9 9 LEU HD23 H 1 0.756 0.030 . 1 . . . . 9 LEU HD2 . 10319 1
37 . 1 1 9 9 LEU HG H 1 1.599 0.030 . 1 . . . . 9 LEU HG . 10319 1
38 . 1 1 9 9 LEU C C 13 177.344 0.300 . 1 . . . . 9 LEU C . 10319 1
39 . 1 1 9 9 LEU CA C 13 55.945 0.300 . 1 . . . . 9 LEU CA . 10319 1
40 . 1 1 9 9 LEU CB C 13 42.586 0.300 . 1 . . . . 9 LEU CB . 10319 1
41 . 1 1 9 9 LEU CD1 C 13 25.446 0.300 . 2 . . . . 9 LEU CD1 . 10319 1
42 . 1 1 9 9 LEU CD2 C 13 22.792 0.300 . 2 . . . . 9 LEU CD2 . 10319 1
43 . 1 1 9 9 LEU CG C 13 27.419 0.300 . 1 . . . . 9 LEU CG . 10319 1
44 . 1 1 9 9 LEU N N 15 128.003 0.300 . 1 . . . . 9 LEU N . 10319 1
45 . 1 1 10 10 LYS H H 1 7.405 0.030 . 1 . . . . 10 LYS H . 10319 1
46 . 1 1 10 10 LYS HA H 1 4.112 0.030 . 1 . . . . 10 LYS HA . 10319 1
47 . 1 1 10 10 LYS HB2 H 1 1.096 0.030 . 2 . . . . 10 LYS HB2 . 10319 1
48 . 1 1 10 10 LYS HB3 H 1 0.667 0.030 . 2 . . . . 10 LYS HB3 . 10319 1
49 . 1 1 10 10 LYS HD2 H 1 -0.206 0.030 . 2 . . . . 10 LYS HD2 . 10319 1
50 . 1 1 10 10 LYS HD3 H 1 0.647 0.030 . 2 . . . . 10 LYS HD3 . 10319 1
51 . 1 1 10 10 LYS HE2 H 1 1.907 0.030 . 2 . . . . 10 LYS HE2 . 10319 1
52 . 1 1 10 10 LYS HE3 H 1 1.558 0.030 . 2 . . . . 10 LYS HE3 . 10319 1
53 . 1 1 10 10 LYS HG2 H 1 0.117 0.030 . 2 . . . . 10 LYS HG2 . 10319 1
54 . 1 1 10 10 LYS HG3 H 1 0.828 0.030 . 2 . . . . 10 LYS HG3 . 10319 1
55 . 1 1 10 10 LYS C C 13 172.535 0.300 . 1 . . . . 10 LYS C . 10319 1
56 . 1 1 10 10 LYS CA C 13 56.314 0.300 . 1 . . . . 10 LYS CA . 10319 1
57 . 1 1 10 10 LYS CB C 13 35.393 0.300 . 1 . . . . 10 LYS CB . 10319 1
58 . 1 1 10 10 LYS CD C 13 28.652 0.300 . 1 . . . . 10 LYS CD . 10319 1
59 . 1 1 10 10 LYS CE C 13 40.407 0.300 . 1 . . . . 10 LYS CE . 10319 1
60 . 1 1 10 10 LYS CG C 13 25.007 0.300 . 1 . . . . 10 LYS CG . 10319 1
61 . 1 1 10 10 LYS N N 15 118.701 0.300 . 1 . . . . 10 LYS N . 10319 1
62 . 1 1 11 11 GLN H H 1 8.298 0.030 . 1 . . . . 11 GLN H . 10319 1
63 . 1 1 11 11 GLN HA H 1 5.813 0.030 . 1 . . . . 11 GLN HA . 10319 1
64 . 1 1 11 11 GLN HB2 H 1 2.227 0.030 . 2 . . . . 11 GLN HB2 . 10319 1
65 . 1 1 11 11 GLN HB3 H 1 1.791 0.030 . 2 . . . . 11 GLN HB3 . 10319 1
66 . 1 1 11 11 GLN HE21 H 1 7.787 0.030 . 2 . . . . 11 GLN HE21 . 10319 1
67 . 1 1 11 11 GLN HE22 H 1 6.896 0.030 . 2 . . . . 11 GLN HE22 . 10319 1
68 . 1 1 11 11 GLN HG2 H 1 2.357 0.030 . 1 . . . . 11 GLN HG2 . 10319 1
69 . 1 1 11 11 GLN HG3 H 1 2.357 0.030 . 1 . . . . 11 GLN HG3 . 10319 1
70 . 1 1 11 11 GLN C C 13 174.893 0.300 . 1 . . . . 11 GLN C . 10319 1
71 . 1 1 11 11 GLN CA C 13 53.693 0.300 . 1 . . . . 11 GLN CA . 10319 1
72 . 1 1 11 11 GLN CB C 13 31.488 0.300 . 1 . . . . 11 GLN CB . 10319 1
73 . 1 1 11 11 GLN CG C 13 32.149 0.300 . 1 . . . . 11 GLN CG . 10319 1
74 . 1 1 11 11 GLN N N 15 119.574 0.300 . 1 . . . . 11 GLN N . 10319 1
75 . 1 1 11 11 GLN NE2 N 15 111.955 0.300 . 1 . . . . 11 GLN NE2 . 10319 1
76 . 1 1 12 12 GLY H H 1 7.799 0.030 . 1 . . . . 12 GLY H . 10319 1
77 . 1 1 12 12 GLY HA2 H 1 4.237 0.030 . 2 . . . . 12 GLY HA2 . 10319 1
78 . 1 1 12 12 GLY HA3 H 1 2.871 0.030 . 2 . . . . 12 GLY HA3 . 10319 1
79 . 1 1 12 12 GLY C C 13 171.859 0.300 . 1 . . . . 12 GLY C . 10319 1
80 . 1 1 12 12 GLY CA C 13 45.375 0.300 . 1 . . . . 12 GLY CA . 10319 1
81 . 1 1 12 12 GLY N N 15 108.767 0.300 . 1 . . . . 12 GLY N . 10319 1
82 . 1 1 13 13 TYR H H 1 8.637 0.030 . 1 . . . . 13 TYR H . 10319 1
83 . 1 1 13 13 TYR HA H 1 5.716 0.030 . 1 . . . . 13 TYR HA . 10319 1
84 . 1 1 13 13 TYR HB2 H 1 2.968 0.030 . 2 . . . . 13 TYR HB2 . 10319 1
85 . 1 1 13 13 TYR HB3 H 1 3.199 0.030 . 2 . . . . 13 TYR HB3 . 10319 1
86 . 1 1 13 13 TYR HD1 H 1 7.427 0.030 . 1 . . . . 13 TYR HD1 . 10319 1
87 . 1 1 13 13 TYR HD2 H 1 7.427 0.030 . 1 . . . . 13 TYR HD2 . 10319 1
88 . 1 1 13 13 TYR HE1 H 1 7.136 0.030 . 1 . . . . 13 TYR HE1 . 10319 1
89 . 1 1 13 13 TYR HE2 H 1 7.136 0.030 . 1 . . . . 13 TYR HE2 . 10319 1
90 . 1 1 13 13 TYR C C 13 178.044 0.300 . 1 . . . . 13 TYR C . 10319 1
91 . 1 1 13 13 TYR CA C 13 59.673 0.300 . 1 . . . . 13 TYR CA . 10319 1
92 . 1 1 13 13 TYR CB C 13 39.886 0.300 . 1 . . . . 13 TYR CB . 10319 1
93 . 1 1 13 13 TYR CD1 C 13 133.436 0.300 . 1 . . . . 13 TYR CD1 . 10319 1
94 . 1 1 13 13 TYR CD2 C 13 133.436 0.300 . 1 . . . . 13 TYR CD2 . 10319 1
95 . 1 1 13 13 TYR CE1 C 13 119.598 0.300 . 1 . . . . 13 TYR CE1 . 10319 1
96 . 1 1 13 13 TYR CE2 C 13 119.598 0.300 . 1 . . . . 13 TYR CE2 . 10319 1
97 . 1 1 13 13 TYR N N 15 119.460 0.300 . 1 . . . . 13 TYR N . 10319 1
98 . 1 1 14 14 MET H H 1 9.496 0.030 . 1 . . . . 14 MET H . 10319 1
99 . 1 1 14 14 MET HA H 1 4.769 0.030 . 1 . . . . 14 MET HA . 10319 1
100 . 1 1 14 14 MET HB2 H 1 1.639 0.030 . 2 . . . . 14 MET HB2 . 10319 1
101 . 1 1 14 14 MET HB3 H 1 1.357 0.030 . 2 . . . . 14 MET HB3 . 10319 1
102 . 1 1 14 14 MET HE1 H 1 -0.173 0.030 . 1 . . . . 14 MET HE . 10319 1
103 . 1 1 14 14 MET HE2 H 1 -0.173 0.030 . 1 . . . . 14 MET HE . 10319 1
104 . 1 1 14 14 MET HE3 H 1 -0.173 0.030 . 1 . . . . 14 MET HE . 10319 1
105 . 1 1 14 14 MET HG2 H 1 2.213 0.030 . 2 . . . . 14 MET HG2 . 10319 1
106 . 1 1 14 14 MET HG3 H 1 1.642 0.030 . 2 . . . . 14 MET HG3 . 10319 1
107 . 1 1 14 14 MET C C 13 174.241 0.300 . 1 . . . . 14 MET C . 10319 1
108 . 1 1 14 14 MET CA C 13 55.592 0.300 . 1 . . . . 14 MET CA . 10319 1
109 . 1 1 14 14 MET CB C 13 38.640 0.300 . 1 . . . . 14 MET CB . 10319 1
110 . 1 1 14 14 MET CE C 13 15.711 0.300 . 1 . . . . 14 MET CE . 10319 1
111 . 1 1 14 14 MET CG C 13 33.829 0.300 . 1 . . . . 14 MET CG . 10319 1
112 . 1 1 14 14 MET N N 15 120.177 0.300 . 1 . . . . 14 MET N . 10319 1
113 . 1 1 15 15 MET H H 1 8.447 0.030 . 1 . . . . 15 MET H . 10319 1
114 . 1 1 15 15 MET HA H 1 5.518 0.030 . 1 . . . . 15 MET HA . 10319 1
115 . 1 1 15 15 MET HB2 H 1 2.176 0.030 . 2 . . . . 15 MET HB2 . 10319 1
116 . 1 1 15 15 MET HB3 H 1 2.008 0.030 . 2 . . . . 15 MET HB3 . 10319 1
117 . 1 1 15 15 MET HE1 H 1 1.996 0.030 . 1 . . . . 15 MET HE . 10319 1
118 . 1 1 15 15 MET HE2 H 1 1.996 0.030 . 1 . . . . 15 MET HE . 10319 1
119 . 1 1 15 15 MET HE3 H 1 1.996 0.030 . 1 . . . . 15 MET HE . 10319 1
120 . 1 1 15 15 MET HG2 H 1 2.396 0.030 . 2 . . . . 15 MET HG2 . 10319 1
121 . 1 1 15 15 MET HG3 H 1 2.717 0.030 . 2 . . . . 15 MET HG3 . 10319 1
122 . 1 1 15 15 MET C C 13 174.722 0.300 . 1 . . . . 15 MET C . 10319 1
123 . 1 1 15 15 MET CA C 13 54.555 0.300 . 1 . . . . 15 MET CA . 10319 1
124 . 1 1 15 15 MET CB C 13 35.270 0.300 . 1 . . . . 15 MET CB . 10319 1
125 . 1 1 15 15 MET CE C 13 17.490 0.300 . 1 . . . . 15 MET CE . 10319 1
126 . 1 1 15 15 MET CG C 13 32.796 0.300 . 1 . . . . 15 MET CG . 10319 1
127 . 1 1 15 15 MET N N 15 117.105 0.300 . 1 . . . . 15 MET N . 10319 1
128 . 1 1 16 16 LYS H H 1 9.214 0.030 . 1 . . . . 16 LYS H . 10319 1
129 . 1 1 16 16 LYS HA H 1 5.097 0.030 . 1 . . . . 16 LYS HA . 10319 1
130 . 1 1 16 16 LYS HB2 H 1 1.623 0.030 . 2 . . . . 16 LYS HB2 . 10319 1
131 . 1 1 16 16 LYS HB3 H 1 1.547 0.030 . 2 . . . . 16 LYS HB3 . 10319 1
132 . 1 1 16 16 LYS HD2 H 1 0.886 0.030 . 2 . . . . 16 LYS HD2 . 10319 1
133 . 1 1 16 16 LYS HD3 H 1 1.025 0.030 . 2 . . . . 16 LYS HD3 . 10319 1
134 . 1 1 16 16 LYS HE2 H 1 2.504 0.030 . 2 . . . . 16 LYS HE2 . 10319 1
135 . 1 1 16 16 LYS HE3 H 1 2.416 0.030 . 2 . . . . 16 LYS HE3 . 10319 1
136 . 1 1 16 16 LYS HG2 H 1 1.236 0.030 . 2 . . . . 16 LYS HG2 . 10319 1
137 . 1 1 16 16 LYS HG3 H 1 1.128 0.030 . 2 . . . . 16 LYS HG3 . 10319 1
138 . 1 1 16 16 LYS C C 13 175.130 0.300 . 1 . . . . 16 LYS C . 10319 1
139 . 1 1 16 16 LYS CA C 13 54.291 0.300 . 1 . . . . 16 LYS CA . 10319 1
140 . 1 1 16 16 LYS CB C 13 35.680 0.300 . 1 . . . . 16 LYS CB . 10319 1
141 . 1 1 16 16 LYS CD C 13 28.705 0.300 . 1 . . . . 16 LYS CD . 10319 1
142 . 1 1 16 16 LYS CE C 13 41.161 0.300 . 1 . . . . 16 LYS CE . 10319 1
143 . 1 1 16 16 LYS CG C 13 23.665 0.300 . 1 . . . . 16 LYS CG . 10319 1
144 . 1 1 16 16 LYS N N 15 121.439 0.300 . 1 . . . . 16 LYS N . 10319 1
145 . 1 1 17 17 LYS H H 1 7.969 0.030 . 1 . . . . 17 LYS H . 10319 1
146 . 1 1 17 17 LYS HA H 1 3.517 0.030 . 1 . . . . 17 LYS HA . 10319 1
147 . 1 1 17 17 LYS HB2 H 1 0.968 0.030 . 2 . . . . 17 LYS HB2 . 10319 1
148 . 1 1 17 17 LYS HB3 H 1 -0.244 0.030 . 2 . . . . 17 LYS HB3 . 10319 1
149 . 1 1 17 17 LYS HD2 H 1 1.077 0.030 . 2 . . . . 17 LYS HD2 . 10319 1
150 . 1 1 17 17 LYS HD3 H 1 1.006 0.030 . 2 . . . . 17 LYS HD3 . 10319 1
151 . 1 1 17 17 LYS HE2 H 1 2.501 0.030 . 1 . . . . 17 LYS HE2 . 10319 1
152 . 1 1 17 17 LYS HE3 H 1 2.501 0.030 . 1 . . . . 17 LYS HE3 . 10319 1
153 . 1 1 17 17 LYS HG2 H 1 -0.083 0.030 . 2 . . . . 17 LYS HG2 . 10319 1
154 . 1 1 17 17 LYS HG3 H 1 0.737 0.030 . 2 . . . . 17 LYS HG3 . 10319 1
155 . 1 1 17 17 LYS C C 13 177.226 0.300 . 1 . . . . 17 LYS C . 10319 1
156 . 1 1 17 17 LYS CA C 13 56.145 0.300 . 1 . . . . 17 LYS CA . 10319 1
157 . 1 1 17 17 LYS CB C 13 32.228 0.300 . 1 . . . . 17 LYS CB . 10319 1
158 . 1 1 17 17 LYS CD C 13 28.899 0.300 . 1 . . . . 17 LYS CD . 10319 1
159 . 1 1 17 17 LYS CE C 13 41.696 0.300 . 1 . . . . 17 LYS CE . 10319 1
160 . 1 1 17 17 LYS CG C 13 24.015 0.300 . 1 . . . . 17 LYS CG . 10319 1
161 . 1 1 17 17 LYS N N 15 130.524 0.300 . 1 . . . . 17 LYS N . 10319 1
162 . 1 1 18 18 GLY H H 1 8.479 0.030 . 1 . . . . 18 GLY H . 10319 1
163 . 1 1 18 18 GLY HA2 H 1 4.057 0.030 . 2 . . . . 18 GLY HA2 . 10319 1
164 . 1 1 18 18 GLY HA3 H 1 3.807 0.030 . 2 . . . . 18 GLY HA3 . 10319 1
165 . 1 1 18 18 GLY CA C 13 45.427 0.300 . 1 . . . . 18 GLY CA . 10319 1
166 . 1 1 18 18 GLY N N 15 116.155 0.300 . 1 . . . . 18 GLY N . 10319 1
167 . 1 1 19 19 HIS HA H 1 4.367 0.030 . 1 . . . . 19 HIS HA . 10319 1
168 . 1 1 19 19 HIS HB2 H 1 3.067 0.030 . 1 . . . . 19 HIS HB2 . 10319 1
169 . 1 1 19 19 HIS HB3 H 1 3.067 0.030 . 1 . . . . 19 HIS HB3 . 10319 1
170 . 1 1 19 19 HIS HD2 H 1 6.965 0.030 . 1 . . . . 19 HIS HD2 . 10319 1
171 . 1 1 19 19 HIS HE1 H 1 7.643 0.030 . 1 . . . . 19 HIS HE1 . 10319 1
172 . 1 1 19 19 HIS CA C 13 58.229 0.300 . 1 . . . . 19 HIS CA . 10319 1
173 . 1 1 19 19 HIS CB C 13 31.220 0.300 . 1 . . . . 19 HIS CB . 10319 1
174 . 1 1 19 19 HIS CD2 C 13 119.146 0.300 . 1 . . . . 19 HIS CD2 . 10319 1
175 . 1 1 19 19 HIS CE1 C 13 138.753 0.300 . 1 . . . . 19 HIS CE1 . 10319 1
176 . 1 1 20 20 ARG H H 1 8.047 0.030 . 1 . . . . 20 ARG H . 10319 1
177 . 1 1 20 20 ARG HA H 1 4.227 0.030 . 1 . . . . 20 ARG HA . 10319 1
178 . 1 1 20 20 ARG HB2 H 1 1.858 0.030 . 2 . . . . 20 ARG HB2 . 10319 1
179 . 1 1 20 20 ARG HB3 H 1 1.689 0.030 . 2 . . . . 20 ARG HB3 . 10319 1
180 . 1 1 20 20 ARG HD2 H 1 3.164 0.030 . 1 . . . . 20 ARG HD2 . 10319 1
181 . 1 1 20 20 ARG HD3 H 1 3.164 0.030 . 1 . . . . 20 ARG HD3 . 10319 1
182 . 1 1 20 20 ARG HG2 H 1 1.507 0.030 . 2 . . . . 20 ARG HG2 . 10319 1
183 . 1 1 20 20 ARG HG3 H 1 1.583 0.030 . 2 . . . . 20 ARG HG3 . 10319 1
184 . 1 1 20 20 ARG CA C 13 55.917 0.300 . 1 . . . . 20 ARG CA . 10319 1
185 . 1 1 20 20 ARG CB C 13 30.767 0.300 . 1 . . . . 20 ARG CB . 10319 1
186 . 1 1 20 20 ARG CD C 13 43.224 0.300 . 1 . . . . 20 ARG CD . 10319 1
187 . 1 1 20 20 ARG CG C 13 27.362 0.300 . 1 . . . . 20 ARG CG . 10319 1
188 . 1 1 21 21 ARG HA H 1 4.107 0.030 . 1 . . . . 21 ARG HA . 10319 1
189 . 1 1 21 21 ARG HB2 H 1 1.853 0.030 . 2 . . . . 21 ARG HB2 . 10319 1
190 . 1 1 21 21 ARG HB3 H 1 1.755 0.030 . 2 . . . . 21 ARG HB3 . 10319 1
191 . 1 1 21 21 ARG HD2 H 1 3.137 0.030 . 1 . . . . 21 ARG HD2 . 10319 1
192 . 1 1 21 21 ARG HD3 H 1 3.137 0.030 . 1 . . . . 21 ARG HD3 . 10319 1
193 . 1 1 21 21 ARG HG2 H 1 1.387 0.030 . 1 . . . . 21 ARG HG2 . 10319 1
194 . 1 1 21 21 ARG HG3 H 1 1.387 0.030 . 1 . . . . 21 ARG HG3 . 10319 1
195 . 1 1 21 21 ARG CA C 13 57.431 0.300 . 1 . . . . 21 ARG CA . 10319 1
196 . 1 1 21 21 ARG CB C 13 29.958 0.300 . 1 . . . . 21 ARG CB . 10319 1
197 . 1 1 21 21 ARG CD C 13 43.272 0.300 . 1 . . . . 21 ARG CD . 10319 1
198 . 1 1 21 21 ARG CG C 13 27.353 0.300 . 1 . . . . 21 ARG CG . 10319 1
199 . 1 1 22 22 LYS H H 1 8.477 0.030 . 1 . . . . 22 LYS H . 10319 1
200 . 1 1 22 22 LYS HA H 1 4.072 0.030 . 1 . . . . 22 LYS HA . 10319 1
201 . 1 1 22 22 LYS HB2 H 1 1.807 0.030 . 1 . . . . 22 LYS HB2 . 10319 1
202 . 1 1 22 22 LYS HB3 H 1 1.807 0.030 . 1 . . . . 22 LYS HB3 . 10319 1
203 . 1 1 22 22 LYS HD2 H 1 1.587 0.030 . 1 . . . . 22 LYS HD2 . 10319 1
204 . 1 1 22 22 LYS HD3 H 1 1.587 0.030 . 1 . . . . 22 LYS HD3 . 10319 1
205 . 1 1 22 22 LYS HE2 H 1 2.929 0.030 . 1 . . . . 22 LYS HE2 . 10319 1
206 . 1 1 22 22 LYS HE3 H 1 2.929 0.030 . 1 . . . . 22 LYS HE3 . 10319 1
207 . 1 1 22 22 LYS HG2 H 1 1.247 0.030 . 2 . . . . 22 LYS HG2 . 10319 1
208 . 1 1 22 22 LYS HG3 H 1 1.302 0.030 . 2 . . . . 22 LYS HG3 . 10319 1
209 . 1 1 22 22 LYS C C 13 175.210 0.300 . 1 . . . . 22 LYS C . 10319 1
210 . 1 1 22 22 LYS CA C 13 56.402 0.300 . 1 . . . . 22 LYS CA . 10319 1
211 . 1 1 22 22 LYS CB C 13 30.871 0.300 . 1 . . . . 22 LYS CB . 10319 1
212 . 1 1 22 22 LYS CD C 13 29.063 0.300 . 1 . . . . 22 LYS CD . 10319 1
213 . 1 1 22 22 LYS CE C 13 42.298 0.300 . 1 . . . . 22 LYS CE . 10319 1
214 . 1 1 22 22 LYS CG C 13 24.870 0.300 . 1 . . . . 22 LYS CG . 10319 1
215 . 1 1 23 23 ASN H H 1 7.953 0.030 . 1 . . . . 23 ASN H . 10319 1
216 . 1 1 23 23 ASN HA H 1 4.859 0.030 . 1 . . . . 23 ASN HA . 10319 1
217 . 1 1 23 23 ASN HB2 H 1 2.747 0.030 . 2 . . . . 23 ASN HB2 . 10319 1
218 . 1 1 23 23 ASN HB3 H 1 2.704 0.030 . 2 . . . . 23 ASN HB3 . 10319 1
219 . 1 1 23 23 ASN HD21 H 1 7.557 0.030 . 2 . . . . 23 ASN HD21 . 10319 1
220 . 1 1 23 23 ASN HD22 H 1 6.876 0.030 . 2 . . . . 23 ASN HD22 . 10319 1
221 . 1 1 23 23 ASN C C 13 173.969 0.300 . 1 . . . . 23 ASN C . 10319 1
222 . 1 1 23 23 ASN CA C 13 52.321 0.300 . 1 . . . . 23 ASN CA . 10319 1
223 . 1 1 23 23 ASN CB C 13 39.873 0.300 . 1 . . . . 23 ASN CB . 10319 1
224 . 1 1 23 23 ASN N N 15 116.821 0.300 . 1 . . . . 23 ASN N . 10319 1
225 . 1 1 23 23 ASN ND2 N 15 113.154 0.300 . 1 . . . . 23 ASN ND2 . 10319 1
226 . 1 1 24 24 TRP H H 1 8.715 0.030 . 1 . . . . 24 TRP H . 10319 1
227 . 1 1 24 24 TRP HA H 1 4.886 0.030 . 1 . . . . 24 TRP HA . 10319 1
228 . 1 1 24 24 TRP HB2 H 1 2.987 0.030 . 2 . . . . 24 TRP HB2 . 10319 1
229 . 1 1 24 24 TRP HB3 H 1 2.915 0.030 . 2 . . . . 24 TRP HB3 . 10319 1
230 . 1 1 24 24 TRP HD1 H 1 7.287 0.030 . 1 . . . . 24 TRP HD1 . 10319 1
231 . 1 1 24 24 TRP HE1 H 1 10.395 0.030 . 1 . . . . 24 TRP HE1 . 10319 1
232 . 1 1 24 24 TRP HE3 H 1 6.928 0.030 . 1 . . . . 24 TRP HE3 . 10319 1
233 . 1 1 24 24 TRP HH2 H 1 6.832 0.030 . 1 . . . . 24 TRP HH2 . 10319 1
234 . 1 1 24 24 TRP HZ2 H 1 7.371 0.030 . 1 . . . . 24 TRP HZ2 . 10319 1
235 . 1 1 24 24 TRP HZ3 H 1 6.648 0.030 . 1 . . . . 24 TRP HZ3 . 10319 1
236 . 1 1 24 24 TRP C C 13 176.250 0.300 . 1 . . . . 24 TRP C . 10319 1
237 . 1 1 24 24 TRP CA C 13 56.859 0.300 . 1 . . . . 24 TRP CA . 10319 1
238 . 1 1 24 24 TRP CB C 13 30.994 0.300 . 1 . . . . 24 TRP CB . 10319 1
239 . 1 1 24 24 TRP CD1 C 13 127.281 0.300 . 1 . . . . 24 TRP CD1 . 10319 1
240 . 1 1 24 24 TRP CE3 C 13 118.841 0.300 . 1 . . . . 24 TRP CE3 . 10319 1
241 . 1 1 24 24 TRP CH2 C 13 124.754 0.300 . 1 . . . . 24 TRP CH2 . 10319 1
242 . 1 1 24 24 TRP CZ2 C 13 114.593 0.300 . 1 . . . . 24 TRP CZ2 . 10319 1
243 . 1 1 24 24 TRP CZ3 C 13 122.532 0.300 . 1 . . . . 24 TRP CZ3 . 10319 1
244 . 1 1 24 24 TRP N N 15 122.462 0.300 . 1 . . . . 24 TRP N . 10319 1
245 . 1 1 24 24 TRP NE1 N 15 130.503 0.300 . 1 . . . . 24 TRP NE1 . 10319 1
246 . 1 1 25 25 THR H H 1 8.750 0.030 . 1 . . . . 25 THR H . 10319 1
247 . 1 1 25 25 THR HA H 1 4.687 0.030 . 1 . . . . 25 THR HA . 10319 1
248 . 1 1 25 25 THR HB H 1 3.857 0.030 . 1 . . . . 25 THR HB . 10319 1
249 . 1 1 25 25 THR HG21 H 1 1.217 0.030 . 1 . . . . 25 THR HG2 . 10319 1
250 . 1 1 25 25 THR HG22 H 1 1.217 0.030 . 1 . . . . 25 THR HG2 . 10319 1
251 . 1 1 25 25 THR HG23 H 1 1.217 0.030 . 1 . . . . 25 THR HG2 . 10319 1
252 . 1 1 25 25 THR C C 13 173.186 0.300 . 1 . . . . 25 THR C . 10319 1
253 . 1 1 25 25 THR CA C 13 60.957 0.300 . 1 . . . . 25 THR CA . 10319 1
254 . 1 1 25 25 THR CB C 13 71.872 0.300 . 1 . . . . 25 THR CB . 10319 1
255 . 1 1 25 25 THR CG2 C 13 21.318 0.300 . 1 . . . . 25 THR CG2 . 10319 1
256 . 1 1 25 25 THR N N 15 116.552 0.300 . 1 . . . . 25 THR N . 10319 1
257 . 1 1 26 26 GLU H H 1 9.218 0.030 . 1 . . . . 26 GLU H . 10319 1
258 . 1 1 26 26 GLU HA H 1 4.883 0.030 . 1 . . . . 26 GLU HA . 10319 1
259 . 1 1 26 26 GLU HB2 H 1 2.185 0.030 . 2 . . . . 26 GLU HB2 . 10319 1
260 . 1 1 26 26 GLU HB3 H 1 1.958 0.030 . 2 . . . . 26 GLU HB3 . 10319 1
261 . 1 1 26 26 GLU HG2 H 1 2.207 0.030 . 1 . . . . 26 GLU HG2 . 10319 1
262 . 1 1 26 26 GLU HG3 H 1 2.207 0.030 . 1 . . . . 26 GLU HG3 . 10319 1
263 . 1 1 26 26 GLU C C 13 176.224 0.300 . 1 . . . . 26 GLU C . 10319 1
264 . 1 1 26 26 GLU CA C 13 57.422 0.300 . 1 . . . . 26 GLU CA . 10319 1
265 . 1 1 26 26 GLU CB C 13 30.913 0.300 . 1 . . . . 26 GLU CB . 10319 1
266 . 1 1 26 26 GLU CG C 13 38.070 0.300 . 1 . . . . 26 GLU CG . 10319 1
267 . 1 1 26 26 GLU N N 15 128.774 0.300 . 1 . . . . 26 GLU N . 10319 1
268 . 1 1 27 27 ARG H H 1 9.529 0.030 . 1 . . . . 27 ARG H . 10319 1
269 . 1 1 27 27 ARG HA H 1 5.116 0.030 . 1 . . . . 27 ARG HA . 10319 1
270 . 1 1 27 27 ARG HB2 H 1 1.717 0.030 . 2 . . . . 27 ARG HB2 . 10319 1
271 . 1 1 27 27 ARG HB3 H 1 1.547 0.030 . 2 . . . . 27 ARG HB3 . 10319 1
272 . 1 1 27 27 ARG HD2 H 1 3.797 0.030 . 2 . . . . 27 ARG HD2 . 10319 1
273 . 1 1 27 27 ARG HD3 H 1 2.697 0.030 . 2 . . . . 27 ARG HD3 . 10319 1
274 . 1 1 27 27 ARG HG2 H 1 1.635 0.030 . 2 . . . . 27 ARG HG2 . 10319 1
275 . 1 1 27 27 ARG HG3 H 1 1.417 0.030 . 2 . . . . 27 ARG HG3 . 10319 1
276 . 1 1 27 27 ARG C C 13 173.344 0.300 . 1 . . . . 27 ARG C . 10319 1
277 . 1 1 27 27 ARG CA C 13 53.060 0.300 . 1 . . . . 27 ARG CA . 10319 1
278 . 1 1 27 27 ARG CB C 13 34.859 0.300 . 1 . . . . 27 ARG CB . 10319 1
279 . 1 1 27 27 ARG CD C 13 43.696 0.300 . 1 . . . . 27 ARG CD . 10319 1
280 . 1 1 27 27 ARG CG C 13 26.843 0.300 . 1 . . . . 27 ARG CG . 10319 1
281 . 1 1 27 27 ARG N N 15 126.137 0.300 . 1 . . . . 27 ARG N . 10319 1
282 . 1 1 28 28 TRP H H 1 9.125 0.030 . 1 . . . . 28 TRP H . 10319 1
283 . 1 1 28 28 TRP HA H 1 4.547 0.030 . 1 . . . . 28 TRP HA . 10319 1
284 . 1 1 28 28 TRP HB2 H 1 2.597 0.030 . 2 . . . . 28 TRP HB2 . 10319 1
285 . 1 1 28 28 TRP HB3 H 1 2.758 0.030 . 2 . . . . 28 TRP HB3 . 10319 1
286 . 1 1 28 28 TRP HD1 H 1 6.397 0.030 . 1 . . . . 28 TRP HD1 . 10319 1
287 . 1 1 28 28 TRP HE1 H 1 9.776 0.030 . 1 . . . . 28 TRP HE1 . 10319 1
288 . 1 1 28 28 TRP HE3 H 1 5.208 0.030 . 1 . . . . 28 TRP HE3 . 10319 1
289 . 1 1 28 28 TRP HH2 H 1 7.118 0.030 . 1 . . . . 28 TRP HH2 . 10319 1
290 . 1 1 28 28 TRP HZ2 H 1 7.153 0.030 . 1 . . . . 28 TRP HZ2 . 10319 1
291 . 1 1 28 28 TRP HZ3 H 1 6.879 0.030 . 1 . . . . 28 TRP HZ3 . 10319 1
292 . 1 1 28 28 TRP C C 13 175.137 0.300 . 1 . . . . 28 TRP C . 10319 1
293 . 1 1 28 28 TRP CA C 13 56.402 0.300 . 1 . . . . 28 TRP CA . 10319 1
294 . 1 1 28 28 TRP CB C 13 30.091 0.300 . 1 . . . . 28 TRP CB . 10319 1
295 . 1 1 28 28 TRP CD1 C 13 126.375 0.300 . 1 . . . . 28 TRP CD1 . 10319 1
296 . 1 1 28 28 TRP CE3 C 13 120.523 0.300 . 1 . . . . 28 TRP CE3 . 10319 1
297 . 1 1 28 28 TRP CH2 C 13 124.377 0.300 . 1 . . . . 28 TRP CH2 . 10319 1
298 . 1 1 28 28 TRP CZ2 C 13 114.200 0.300 . 1 . . . . 28 TRP CZ2 . 10319 1
299 . 1 1 28 28 TRP CZ3 C 13 122.851 0.300 . 1 . . . . 28 TRP CZ3 . 10319 1
300 . 1 1 28 28 TRP N N 15 123.015 0.300 . 1 . . . . 28 TRP N . 10319 1
301 . 1 1 28 28 TRP NE1 N 15 127.999 0.300 . 1 . . . . 28 TRP NE1 . 10319 1
302 . 1 1 29 29 PHE H H 1 8.876 0.030 . 1 . . . . 29 PHE H . 10319 1
303 . 1 1 29 29 PHE HA H 1 4.958 0.030 . 1 . . . . 29 PHE HA . 10319 1
304 . 1 1 29 29 PHE HB2 H 1 2.808 0.030 . 2 . . . . 29 PHE HB2 . 10319 1
305 . 1 1 29 29 PHE HB3 H 1 2.344 0.030 . 2 . . . . 29 PHE HB3 . 10319 1
306 . 1 1 29 29 PHE HD1 H 1 7.020 0.030 . 1 . . . . 29 PHE HD1 . 10319 1
307 . 1 1 29 29 PHE HD2 H 1 7.020 0.030 . 1 . . . . 29 PHE HD2 . 10319 1
308 . 1 1 29 29 PHE HE1 H 1 6.648 0.030 . 1 . . . . 29 PHE HE1 . 10319 1
309 . 1 1 29 29 PHE HE2 H 1 6.648 0.030 . 1 . . . . 29 PHE HE2 . 10319 1
310 . 1 1 29 29 PHE HZ H 1 6.337 0.030 . 1 . . . . 29 PHE HZ . 10319 1
311 . 1 1 29 29 PHE C C 13 175.048 0.300 . 1 . . . . 29 PHE C . 10319 1
312 . 1 1 29 29 PHE CA C 13 57.756 0.300 . 1 . . . . 29 PHE CA . 10319 1
313 . 1 1 29 29 PHE CB C 13 42.874 0.300 . 1 . . . . 29 PHE CB . 10319 1
314 . 1 1 29 29 PHE CD1 C 13 131.948 0.300 . 1 . . . . 29 PHE CD1 . 10319 1
315 . 1 1 29 29 PHE CD2 C 13 131.948 0.300 . 1 . . . . 29 PHE CD2 . 10319 1
316 . 1 1 29 29 PHE CE1 C 13 130.423 0.300 . 1 . . . . 29 PHE CE1 . 10319 1
317 . 1 1 29 29 PHE CE2 C 13 130.423 0.300 . 1 . . . . 29 PHE CE2 . 10319 1
318 . 1 1 29 29 PHE CZ C 13 127.484 0.300 . 1 . . . . 29 PHE CZ . 10319 1
319 . 1 1 29 29 PHE N N 15 128.273 0.300 . 1 . . . . 29 PHE N . 10319 1
320 . 1 1 30 30 VAL H H 1 9.229 0.030 . 1 . . . . 30 VAL H . 10319 1
321 . 1 1 30 30 VAL HA H 1 4.612 0.030 . 1 . . . . 30 VAL HA . 10319 1
322 . 1 1 30 30 VAL HB H 1 2.301 0.030 . 1 . . . . 30 VAL HB . 10319 1
323 . 1 1 30 30 VAL HG11 H 1 1.131 0.030 . 1 . . . . 30 VAL HG1 . 10319 1
324 . 1 1 30 30 VAL HG12 H 1 1.131 0.030 . 1 . . . . 30 VAL HG1 . 10319 1
325 . 1 1 30 30 VAL HG13 H 1 1.131 0.030 . 1 . . . . 30 VAL HG1 . 10319 1
326 . 1 1 30 30 VAL HG21 H 1 1.173 0.030 . 1 . . . . 30 VAL HG2 . 10319 1
327 . 1 1 30 30 VAL HG22 H 1 1.173 0.030 . 1 . . . . 30 VAL HG2 . 10319 1
328 . 1 1 30 30 VAL HG23 H 1 1.173 0.030 . 1 . . . . 30 VAL HG2 . 10319 1
329 . 1 1 30 30 VAL C C 13 174.651 0.300 . 1 . . . . 30 VAL C . 10319 1
330 . 1 1 30 30 VAL CA C 13 62.082 0.300 . 1 . . . . 30 VAL CA . 10319 1
331 . 1 1 30 30 VAL CB C 13 35.603 0.300 . 1 . . . . 30 VAL CB . 10319 1
332 . 1 1 30 30 VAL CG1 C 13 22.862 0.300 . 2 . . . . 30 VAL CG1 . 10319 1
333 . 1 1 30 30 VAL CG2 C 13 22.323 0.300 . 2 . . . . 30 VAL CG2 . 10319 1
334 . 1 1 30 30 VAL N N 15 118.237 0.300 . 1 . . . . 30 VAL N . 10319 1
335 . 1 1 31 31 LEU H H 1 9.324 0.030 . 1 . . . . 31 LEU H . 10319 1
336 . 1 1 31 31 LEU HA H 1 5.105 0.030 . 1 . . . . 31 LEU HA . 10319 1
337 . 1 1 31 31 LEU HB2 H 1 2.045 0.030 . 2 . . . . 31 LEU HB2 . 10319 1
338 . 1 1 31 31 LEU HB3 H 1 1.467 0.030 . 2 . . . . 31 LEU HB3 . 10319 1
339 . 1 1 31 31 LEU HD11 H 1 0.622 0.030 . 1 . . . . 31 LEU HD1 . 10319 1
340 . 1 1 31 31 LEU HD12 H 1 0.622 0.030 . 1 . . . . 31 LEU HD1 . 10319 1
341 . 1 1 31 31 LEU HD13 H 1 0.622 0.030 . 1 . . . . 31 LEU HD1 . 10319 1
342 . 1 1 31 31 LEU HD21 H 1 1.126 0.030 . 1 . . . . 31 LEU HD2 . 10319 1
343 . 1 1 31 31 LEU HD22 H 1 1.126 0.030 . 1 . . . . 31 LEU HD2 . 10319 1
344 . 1 1 31 31 LEU HD23 H 1 1.126 0.030 . 1 . . . . 31 LEU HD2 . 10319 1
345 . 1 1 31 31 LEU HG H 1 1.527 0.030 . 1 . . . . 31 LEU HG . 10319 1
346 . 1 1 31 31 LEU C C 13 173.752 0.300 . 1 . . . . 31 LEU C . 10319 1
347 . 1 1 31 31 LEU CA C 13 54.854 0.300 . 1 . . . . 31 LEU CA . 10319 1
348 . 1 1 31 31 LEU CB C 13 44.929 0.300 . 1 . . . . 31 LEU CB . 10319 1
349 . 1 1 31 31 LEU CD1 C 13 27.114 0.300 . 2 . . . . 31 LEU CD1 . 10319 1
350 . 1 1 31 31 LEU CD2 C 13 24.624 0.300 . 2 . . . . 31 LEU CD2 . 10319 1
351 . 1 1 31 31 LEU CG C 13 27.562 0.300 . 1 . . . . 31 LEU CG . 10319 1
352 . 1 1 31 31 LEU N N 15 129.304 0.300 . 1 . . . . 31 LEU N . 10319 1
353 . 1 1 32 32 LYS H H 1 9.138 0.030 . 1 . . . . 32 LYS H . 10319 1
354 . 1 1 32 32 LYS HA H 1 4.885 0.030 . 1 . . . . 32 LYS HA . 10319 1
355 . 1 1 32 32 LYS HB2 H 1 1.857 0.030 . 2 . . . . 32 LYS HB2 . 10319 1
356 . 1 1 32 32 LYS HB3 H 1 2.248 0.030 . 2 . . . . 32 LYS HB3 . 10319 1
357 . 1 1 32 32 LYS HD2 H 1 1.704 0.030 . 1 . . . . 32 LYS HD2 . 10319 1
358 . 1 1 32 32 LYS HD3 H 1 1.704 0.030 . 1 . . . . 32 LYS HD3 . 10319 1
359 . 1 1 32 32 LYS HE2 H 1 2.895 0.030 . 1 . . . . 32 LYS HE2 . 10319 1
360 . 1 1 32 32 LYS HE3 H 1 2.895 0.030 . 1 . . . . 32 LYS HE3 . 10319 1
361 . 1 1 32 32 LYS HG2 H 1 1.535 0.030 . 1 . . . . 32 LYS HG2 . 10319 1
362 . 1 1 32 32 LYS HG3 H 1 1.535 0.030 . 1 . . . . 32 LYS HG3 . 10319 1
363 . 1 1 32 32 LYS C C 13 173.697 0.300 . 1 . . . . 32 LYS C . 10319 1
364 . 1 1 32 32 LYS CA C 13 55.206 0.300 . 1 . . . . 32 LYS CA . 10319 1
365 . 1 1 32 32 LYS CB C 13 33.173 0.300 . 1 . . . . 32 LYS CB . 10319 1
366 . 1 1 32 32 LYS CD C 13 29.243 0.300 . 1 . . . . 32 LYS CD . 10319 1
367 . 1 1 32 32 LYS CE C 13 42.361 0.300 . 1 . . . . 32 LYS CE . 10319 1
368 . 1 1 32 32 LYS CG C 13 26.422 0.300 . 1 . . . . 32 LYS CG . 10319 1
369 . 1 1 32 32 LYS N N 15 130.443 0.300 . 1 . . . . 32 LYS N . 10319 1
370 . 1 1 33 33 PRO HA H 1 4.187 0.030 . 1 . . . . 33 PRO HA . 10319 1
371 . 1 1 33 33 PRO HB2 H 1 2.307 0.030 . 2 . . . . 33 PRO HB2 . 10319 1
372 . 1 1 33 33 PRO HB3 H 1 1.787 0.030 . 2 . . . . 33 PRO HB3 . 10319 1
373 . 1 1 33 33 PRO HD2 H 1 3.697 0.030 . 2 . . . . 33 PRO HD2 . 10319 1
374 . 1 1 33 33 PRO HD3 H 1 3.955 0.030 . 2 . . . . 33 PRO HD3 . 10319 1
375 . 1 1 33 33 PRO HG2 H 1 1.918 0.030 . 2 . . . . 33 PRO HG2 . 10319 1
376 . 1 1 33 33 PRO HG3 H 1 2.148 0.030 . 2 . . . . 33 PRO HG3 . 10319 1
377 . 1 1 33 33 PRO C C 13 175.742 0.300 . 1 . . . . 33 PRO C . 10319 1
378 . 1 1 33 33 PRO CA C 13 65.828 0.300 . 1 . . . . 33 PRO CA . 10319 1
379 . 1 1 33 33 PRO CB C 13 31.858 0.300 . 1 . . . . 33 PRO CB . 10319 1
380 . 1 1 33 33 PRO CD C 13 50.452 0.300 . 1 . . . . 33 PRO CD . 10319 1
381 . 1 1 33 33 PRO CG C 13 28.425 0.300 . 1 . . . . 33 PRO CG . 10319 1
382 . 1 1 34 34 ASN H H 1 7.568 0.030 . 1 . . . . 34 ASN H . 10319 1
383 . 1 1 34 34 ASN HA H 1 4.814 0.030 . 1 . . . . 34 ASN HA . 10319 1
384 . 1 1 34 34 ASN HB2 H 1 3.087 0.030 . 2 . . . . 34 ASN HB2 . 10319 1
385 . 1 1 34 34 ASN HB3 H 1 2.777 0.030 . 2 . . . . 34 ASN HB3 . 10319 1
386 . 1 1 34 34 ASN HD21 H 1 7.664 0.030 . 2 . . . . 34 ASN HD21 . 10319 1
387 . 1 1 34 34 ASN HD22 H 1 6.780 0.030 . 2 . . . . 34 ASN HD22 . 10319 1
388 . 1 1 34 34 ASN C C 13 174.469 0.300 . 1 . . . . 34 ASN C . 10319 1
389 . 1 1 34 34 ASN CA C 13 52.163 0.300 . 1 . . . . 34 ASN CA . 10319 1
390 . 1 1 34 34 ASN CB C 13 39.421 0.300 . 1 . . . . 34 ASN CB . 10319 1
391 . 1 1 34 34 ASN N N 15 106.731 0.300 . 1 . . . . 34 ASN N . 10319 1
392 . 1 1 34 34 ASN ND2 N 15 112.085 0.300 . 1 . . . . 34 ASN ND2 . 10319 1
393 . 1 1 35 35 ILE H H 1 7.583 0.030 . 1 . . . . 35 ILE H . 10319 1
394 . 1 1 35 35 ILE HA H 1 5.037 0.030 . 1 . . . . 35 ILE HA . 10319 1
395 . 1 1 35 35 ILE HB H 1 1.835 0.030 . 1 . . . . 35 ILE HB . 10319 1
396 . 1 1 35 35 ILE HD11 H 1 0.717 0.030 . 1 . . . . 35 ILE HD1 . 10319 1
397 . 1 1 35 35 ILE HD12 H 1 0.717 0.030 . 1 . . . . 35 ILE HD1 . 10319 1
398 . 1 1 35 35 ILE HD13 H 1 0.717 0.030 . 1 . . . . 35 ILE HD1 . 10319 1
399 . 1 1 35 35 ILE HG12 H 1 0.999 0.030 . 2 . . . . 35 ILE HG12 . 10319 1
400 . 1 1 35 35 ILE HG13 H 1 1.485 0.030 . 2 . . . . 35 ILE HG13 . 10319 1
401 . 1 1 35 35 ILE HG21 H 1 0.876 0.030 . 1 . . . . 35 ILE HG2 . 10319 1
402 . 1 1 35 35 ILE HG22 H 1 0.876 0.030 . 1 . . . . 35 ILE HG2 . 10319 1
403 . 1 1 35 35 ILE HG23 H 1 0.876 0.030 . 1 . . . . 35 ILE HG2 . 10319 1
404 . 1 1 35 35 ILE C C 13 172.083 0.300 . 1 . . . . 35 ILE C . 10319 1
405 . 1 1 35 35 ILE CA C 13 61.133 0.300 . 1 . . . . 35 ILE CA . 10319 1
406 . 1 1 35 35 ILE CB C 13 42.668 0.300 . 1 . . . . 35 ILE CB . 10319 1
407 . 1 1 35 35 ILE CD1 C 13 14.781 0.300 . 1 . . . . 35 ILE CD1 . 10319 1
408 . 1 1 35 35 ILE CG1 C 13 28.487 0.300 . 1 . . . . 35 ILE CG1 . 10319 1
409 . 1 1 35 35 ILE CG2 C 13 16.403 0.300 . 1 . . . . 35 ILE CG2 . 10319 1
410 . 1 1 35 35 ILE N N 15 119.038 0.300 . 1 . . . . 35 ILE N . 10319 1
411 . 1 1 36 36 ILE H H 1 8.626 0.030 . 1 . . . . 36 ILE H . 10319 1
412 . 1 1 36 36 ILE HA H 1 5.406 0.030 . 1 . . . . 36 ILE HA . 10319 1
413 . 1 1 36 36 ILE HB H 1 1.936 0.030 . 1 . . . . 36 ILE HB . 10319 1
414 . 1 1 36 36 ILE HD11 H 1 0.949 0.030 . 1 . . . . 36 ILE HD1 . 10319 1
415 . 1 1 36 36 ILE HD12 H 1 0.949 0.030 . 1 . . . . 36 ILE HD1 . 10319 1
416 . 1 1 36 36 ILE HD13 H 1 0.949 0.030 . 1 . . . . 36 ILE HD1 . 10319 1
417 . 1 1 36 36 ILE HG12 H 1 1.239 0.030 . 2 . . . . 36 ILE HG12 . 10319 1
418 . 1 1 36 36 ILE HG13 H 1 1.906 0.030 . 2 . . . . 36 ILE HG13 . 10319 1
419 . 1 1 36 36 ILE HG21 H 1 1.087 0.030 . 1 . . . . 36 ILE HG2 . 10319 1
420 . 1 1 36 36 ILE HG22 H 1 1.087 0.030 . 1 . . . . 36 ILE HG2 . 10319 1
421 . 1 1 36 36 ILE HG23 H 1 1.087 0.030 . 1 . . . . 36 ILE HG2 . 10319 1
422 . 1 1 36 36 ILE C C 13 175.931 0.300 . 1 . . . . 36 ILE C . 10319 1
423 . 1 1 36 36 ILE CA C 13 59.816 0.300 . 1 . . . . 36 ILE CA . 10319 1
424 . 1 1 36 36 ILE CB C 13 40.243 0.300 . 1 . . . . 36 ILE CB . 10319 1
425 . 1 1 36 36 ILE CD1 C 13 13.916 0.300 . 1 . . . . 36 ILE CD1 . 10319 1
426 . 1 1 36 36 ILE CG1 C 13 28.516 0.300 . 1 . . . . 36 ILE CG1 . 10319 1
427 . 1 1 36 36 ILE CG2 C 13 18.212 0.300 . 1 . . . . 36 ILE CG2 . 10319 1
428 . 1 1 36 36 ILE N N 15 122.922 0.300 . 1 . . . . 36 ILE N . 10319 1
429 . 1 1 37 37 SER H H 1 9.195 0.030 . 1 . . . . 37 SER H . 10319 1
430 . 1 1 37 37 SER HA H 1 5.452 0.030 . 1 . . . . 37 SER HA . 10319 1
431 . 1 1 37 37 SER HB2 H 1 3.641 0.030 . 1 . . . . 37 SER HB2 . 10319 1
432 . 1 1 37 37 SER HB3 H 1 3.641 0.030 . 1 . . . . 37 SER HB3 . 10319 1
433 . 1 1 37 37 SER C C 13 172.028 0.300 . 1 . . . . 37 SER C . 10319 1
434 . 1 1 37 37 SER CA C 13 57.615 0.300 . 1 . . . . 37 SER CA . 10319 1
435 . 1 1 37 37 SER CB C 13 66.652 0.300 . 1 . . . . 37 SER CB . 10319 1
436 . 1 1 37 37 SER N N 15 123.822 0.300 . 1 . . . . 37 SER N . 10319 1
437 . 1 1 38 38 TYR H H 1 8.153 0.030 . 1 . . . . 38 TYR H . 10319 1
438 . 1 1 38 38 TYR HA H 1 5.967 0.030 . 1 . . . . 38 TYR HA . 10319 1
439 . 1 1 38 38 TYR HB2 H 1 1.655 0.030 . 1 . . . . 38 TYR HB2 . 10319 1
440 . 1 1 38 38 TYR HB3 H 1 1.655 0.030 . 1 . . . . 38 TYR HB3 . 10319 1
441 . 1 1 38 38 TYR HD1 H 1 6.199 0.030 . 1 . . . . 38 TYR HD1 . 10319 1
442 . 1 1 38 38 TYR HD2 H 1 6.199 0.030 . 1 . . . . 38 TYR HD2 . 10319 1
443 . 1 1 38 38 TYR HE1 H 1 6.417 0.030 . 1 . . . . 38 TYR HE1 . 10319 1
444 . 1 1 38 38 TYR HE2 H 1 6.417 0.030 . 1 . . . . 38 TYR HE2 . 10319 1
445 . 1 1 38 38 TYR C C 13 174.193 0.300 . 1 . . . . 38 TYR C . 10319 1
446 . 1 1 38 38 TYR CA C 13 54.449 0.300 . 1 . . . . 38 TYR CA . 10319 1
447 . 1 1 38 38 TYR CB C 13 39.709 0.300 . 1 . . . . 38 TYR CB . 10319 1
448 . 1 1 38 38 TYR CD1 C 13 133.087 0.300 . 1 . . . . 38 TYR CD1 . 10319 1
449 . 1 1 38 38 TYR CD2 C 13 133.087 0.300 . 1 . . . . 38 TYR CD2 . 10319 1
450 . 1 1 38 38 TYR CE1 C 13 117.527 0.300 . 1 . . . . 38 TYR CE1 . 10319 1
451 . 1 1 38 38 TYR CE2 C 13 117.527 0.300 . 1 . . . . 38 TYR CE2 . 10319 1
452 . 1 1 38 38 TYR N N 15 117.724 0.300 . 1 . . . . 38 TYR N . 10319 1
453 . 1 1 39 39 TYR H H 1 9.420 0.030 . 1 . . . . 39 TYR H . 10319 1
454 . 1 1 39 39 TYR HA H 1 5.237 0.030 . 1 . . . . 39 TYR HA . 10319 1
455 . 1 1 39 39 TYR HB2 H 1 3.266 0.030 . 2 . . . . 39 TYR HB2 . 10319 1
456 . 1 1 39 39 TYR HB3 H 1 2.966 0.030 . 2 . . . . 39 TYR HB3 . 10319 1
457 . 1 1 39 39 TYR HE1 H 1 6.738 0.030 . 1 . . . . 39 TYR HE1 . 10319 1
458 . 1 1 39 39 TYR HE2 H 1 6.738 0.030 . 1 . . . . 39 TYR HE2 . 10319 1
459 . 1 1 39 39 TYR C C 13 175.920 0.300 . 1 . . . . 39 TYR C . 10319 1
460 . 1 1 39 39 TYR CA C 13 56.103 0.300 . 1 . . . . 39 TYR CA . 10319 1
461 . 1 1 39 39 TYR CB C 13 43.531 0.300 . 1 . . . . 39 TYR CB . 10319 1
462 . 1 1 39 39 TYR CE1 C 13 118.524 0.300 . 1 . . . . 39 TYR CE1 . 10319 1
463 . 1 1 39 39 TYR CE2 C 13 118.524 0.300 . 1 . . . . 39 TYR CE2 . 10319 1
464 . 1 1 39 39 TYR N N 15 120.316 0.300 . 1 . . . . 39 TYR N . 10319 1
465 . 1 1 40 40 VAL H H 1 8.714 0.030 . 1 . . . . 40 VAL H . 10319 1
466 . 1 1 40 40 VAL HA H 1 3.987 0.030 . 1 . . . . 40 VAL HA . 10319 1
467 . 1 1 40 40 VAL HB H 1 2.322 0.030 . 1 . . . . 40 VAL HB . 10319 1
468 . 1 1 40 40 VAL HG11 H 1 1.127 0.030 . 1 . . . . 40 VAL HG1 . 10319 1
469 . 1 1 40 40 VAL HG12 H 1 1.127 0.030 . 1 . . . . 40 VAL HG1 . 10319 1
470 . 1 1 40 40 VAL HG13 H 1 1.127 0.030 . 1 . . . . 40 VAL HG1 . 10319 1
471 . 1 1 40 40 VAL HG21 H 1 1.159 0.030 . 1 . . . . 40 VAL HG2 . 10319 1
472 . 1 1 40 40 VAL HG22 H 1 1.159 0.030 . 1 . . . . 40 VAL HG2 . 10319 1
473 . 1 1 40 40 VAL HG23 H 1 1.159 0.030 . 1 . . . . 40 VAL HG2 . 10319 1
474 . 1 1 40 40 VAL C C 13 175.974 0.300 . 1 . . . . 40 VAL C . 10319 1
475 . 1 1 40 40 VAL CA C 13 67.411 0.300 . 1 . . . . 40 VAL CA . 10319 1
476 . 1 1 40 40 VAL CB C 13 32.064 0.300 . 1 . . . . 40 VAL CB . 10319 1
477 . 1 1 40 40 VAL CG1 C 13 21.281 0.300 . 2 . . . . 40 VAL CG1 . 10319 1
478 . 1 1 40 40 VAL CG2 C 13 24.377 0.300 . 2 . . . . 40 VAL CG2 . 10319 1
479 . 1 1 40 40 VAL N N 15 121.977 0.300 . 1 . . . . 40 VAL N . 10319 1
480 . 1 1 41 41 SER H H 1 8.277 0.030 . 1 . . . . 41 SER H . 10319 1
481 . 1 1 41 41 SER HA H 1 5.206 0.030 . 1 . . . . 41 SER HA . 10319 1
482 . 1 1 41 41 SER HB2 H 1 3.948 0.030 . 2 . . . . 41 SER HB2 . 10319 1
483 . 1 1 41 41 SER HB3 H 1 3.804 0.030 . 2 . . . . 41 SER HB3 . 10319 1
484 . 1 1 41 41 SER C C 13 173.135 0.300 . 1 . . . . 41 SER C . 10319 1
485 . 1 1 41 41 SER CA C 13 56.279 0.300 . 1 . . . . 41 SER CA . 10319 1
486 . 1 1 41 41 SER CB C 13 65.830 0.300 . 1 . . . . 41 SER CB . 10319 1
487 . 1 1 41 41 SER N N 15 110.363 0.300 . 1 . . . . 41 SER N . 10319 1
488 . 1 1 42 42 GLU H H 1 7.269 0.030 . 1 . . . . 42 GLU H . 10319 1
489 . 1 1 42 42 GLU HA H 1 1.627 0.030 . 1 . . . . 42 GLU HA . 10319 1
490 . 1 1 42 42 GLU HB2 H 1 0.578 0.030 . 2 . . . . 42 GLU HB2 . 10319 1
491 . 1 1 42 42 GLU HB3 H 1 0.094 0.030 . 2 . . . . 42 GLU HB3 . 10319 1
492 . 1 1 42 42 GLU HG2 H 1 1.276 0.030 . 2 . . . . 42 GLU HG2 . 10319 1
493 . 1 1 42 42 GLU HG3 H 1 1.506 0.030 . 2 . . . . 42 GLU HG3 . 10319 1
494 . 1 1 42 42 GLU C C 13 173.821 0.300 . 1 . . . . 42 GLU C . 10319 1
495 . 1 1 42 42 GLU CA C 13 56.472 0.300 . 1 . . . . 42 GLU CA . 10319 1
496 . 1 1 42 42 GLU CB C 13 27.800 0.300 . 1 . . . . 42 GLU CB . 10319 1
497 . 1 1 42 42 GLU CG C 13 34.544 0.300 . 1 . . . . 42 GLU CG . 10319 1
498 . 1 1 42 42 GLU N N 15 120.106 0.300 . 1 . . . . 42 GLU N . 10319 1
499 . 1 1 43 43 ASP H H 1 7.225 0.030 . 1 . . . . 43 ASP H . 10319 1
500 . 1 1 43 43 ASP HA H 1 4.027 0.030 . 1 . . . . 43 ASP HA . 10319 1
501 . 1 1 43 43 ASP HB2 H 1 2.756 0.030 . 2 . . . . 43 ASP HB2 . 10319 1
502 . 1 1 43 43 ASP HB3 H 1 2.427 0.030 . 2 . . . . 43 ASP HB3 . 10319 1
503 . 1 1 43 43 ASP C C 13 176.926 0.300 . 1 . . . . 43 ASP C . 10319 1
504 . 1 1 43 43 ASP CA C 13 54.432 0.300 . 1 . . . . 43 ASP CA . 10319 1
505 . 1 1 43 43 ASP CB C 13 39.586 0.300 . 1 . . . . 43 ASP CB . 10319 1
506 . 1 1 43 43 ASP N N 15 118.330 0.300 . 1 . . . . 43 ASP N . 10319 1
507 . 1 1 44 44 LEU H H 1 7.680 0.030 . 1 . . . . 44 LEU H . 10319 1
508 . 1 1 44 44 LEU HA H 1 3.094 0.030 . 1 . . . . 44 LEU HA . 10319 1
509 . 1 1 44 44 LEU HB2 H 1 1.815 0.030 . 2 . . . . 44 LEU HB2 . 10319 1
510 . 1 1 44 44 LEU HB3 H 1 1.006 0.030 . 2 . . . . 44 LEU HB3 . 10319 1
511 . 1 1 44 44 LEU HD11 H 1 0.661 0.030 . 1 . . . . 44 LEU HD1 . 10319 1
512 . 1 1 44 44 LEU HD12 H 1 0.661 0.030 . 1 . . . . 44 LEU HD1 . 10319 1
513 . 1 1 44 44 LEU HD13 H 1 0.661 0.030 . 1 . . . . 44 LEU HD1 . 10319 1
514 . 1 1 44 44 LEU HD21 H 1 -0.022 0.030 . 1 . . . . 44 LEU HD2 . 10319 1
515 . 1 1 44 44 LEU HD22 H 1 -0.022 0.030 . 1 . . . . 44 LEU HD2 . 10319 1
516 . 1 1 44 44 LEU HD23 H 1 -0.022 0.030 . 1 . . . . 44 LEU HD2 . 10319 1
517 . 1 1 44 44 LEU HG H 1 1.018 0.030 . 1 . . . . 44 LEU HG . 10319 1
518 . 1 1 44 44 LEU C C 13 176.347 0.300 . 1 . . . . 44 LEU C . 10319 1
519 . 1 1 44 44 LEU CA C 13 55.992 0.300 . 1 . . . . 44 LEU CA . 10319 1
520 . 1 1 44 44 LEU CB C 13 38.229 0.300 . 1 . . . . 44 LEU CB . 10319 1
521 . 1 1 44 44 LEU CD1 C 13 25.583 0.300 . 2 . . . . 44 LEU CD1 . 10319 1
522 . 1 1 44 44 LEU CD2 C 13 22.332 0.300 . 2 . . . . 44 LEU CD2 . 10319 1
523 . 1 1 44 44 LEU CG C 13 25.576 0.300 . 1 . . . . 44 LEU CG . 10319 1
524 . 1 1 44 44 LEU N N 15 112.529 0.300 . 1 . . . . 44 LEU N . 10319 1
525 . 1 1 45 45 LYS H H 1 8.248 0.030 . 1 . . . . 45 LYS H . 10319 1
526 . 1 1 45 45 LYS HA H 1 4.027 0.030 . 1 . . . . 45 LYS HA . 10319 1
527 . 1 1 45 45 LYS HB2 H 1 1.706 0.030 . 2 . . . . 45 LYS HB2 . 10319 1
528 . 1 1 45 45 LYS HB3 H 1 1.678 0.030 . 2 . . . . 45 LYS HB3 . 10319 1
529 . 1 1 45 45 LYS HD2 H 1 1.590 0.030 . 1 . . . . 45 LYS HD2 . 10319 1
530 . 1 1 45 45 LYS HD3 H 1 1.590 0.030 . 1 . . . . 45 LYS HD3 . 10319 1
531 . 1 1 45 45 LYS HE2 H 1 2.924 0.030 . 1 . . . . 45 LYS HE2 . 10319 1
532 . 1 1 45 45 LYS HE3 H 1 2.924 0.030 . 1 . . . . 45 LYS HE3 . 10319 1
533 . 1 1 45 45 LYS HG2 H 1 1.251 0.030 . 1 . . . . 45 LYS HG2 . 10319 1
534 . 1 1 45 45 LYS HG3 H 1 1.251 0.030 . 1 . . . . 45 LYS HG3 . 10319 1
535 . 1 1 45 45 LYS C C 13 177.442 0.300 . 1 . . . . 45 LYS C . 10319 1
536 . 1 1 45 45 LYS CA C 13 59.022 0.300 . 1 . . . . 45 LYS CA . 10319 1
537 . 1 1 45 45 LYS CB C 13 33.050 0.300 . 1 . . . . 45 LYS CB . 10319 1
538 . 1 1 45 45 LYS CD C 13 28.943 0.300 . 1 . . . . 45 LYS CD . 10319 1
539 . 1 1 45 45 LYS CE C 13 42.153 0.300 . 1 . . . . 45 LYS CE . 10319 1
540 . 1 1 45 45 LYS CG C 13 25.652 0.300 . 1 . . . . 45 LYS CG . 10319 1
541 . 1 1 45 45 LYS N N 15 119.292 0.300 . 1 . . . . 45 LYS N . 10319 1
542 . 1 1 46 46 ASP H H 1 8.793 0.030 . 1 . . . . 46 ASP H . 10319 1
543 . 1 1 46 46 ASP HA H 1 5.004 0.030 . 1 . . . . 46 ASP HA . 10319 1
544 . 1 1 46 46 ASP HB2 H 1 2.787 0.030 . 2 . . . . 46 ASP HB2 . 10319 1
545 . 1 1 46 46 ASP HB3 H 1 2.395 0.030 . 2 . . . . 46 ASP HB3 . 10319 1
546 . 1 1 46 46 ASP C C 13 174.311 0.300 . 1 . . . . 46 ASP C . 10319 1
547 . 1 1 46 46 ASP CA C 13 52.515 0.300 . 1 . . . . 46 ASP CA . 10319 1
548 . 1 1 46 46 ASP CB C 13 41.682 0.300 . 1 . . . . 46 ASP CB . 10319 1
549 . 1 1 46 46 ASP N N 15 119.934 0.300 . 1 . . . . 46 ASP N . 10319 1
550 . 1 1 47 47 LYS H H 1 8.669 0.030 . 1 . . . . 47 LYS H . 10319 1
551 . 1 1 47 47 LYS HA H 1 3.697 0.030 . 1 . . . . 47 LYS HA . 10319 1
552 . 1 1 47 47 LYS HB2 H 1 1.514 0.030 . 2 . . . . 47 LYS HB2 . 10319 1
553 . 1 1 47 47 LYS HB3 H 1 1.665 0.030 . 2 . . . . 47 LYS HB3 . 10319 1
554 . 1 1 47 47 LYS HD2 H 1 1.322 0.030 . 2 . . . . 47 LYS HD2 . 10319 1
555 . 1 1 47 47 LYS HD3 H 1 1.568 0.030 . 2 . . . . 47 LYS HD3 . 10319 1
556 . 1 1 47 47 LYS HE2 H 1 2.649 0.030 . 1 . . . . 47 LYS HE2 . 10319 1
557 . 1 1 47 47 LYS HE3 H 1 2.649 0.030 . 1 . . . . 47 LYS HE3 . 10319 1
558 . 1 1 47 47 LYS HG2 H 1 0.405 0.030 . 2 . . . . 47 LYS HG2 . 10319 1
559 . 1 1 47 47 LYS HG3 H 1 0.767 0.030 . 2 . . . . 47 LYS HG3 . 10319 1
560 . 1 1 47 47 LYS C C 13 176.459 0.300 . 1 . . . . 47 LYS C . 10319 1
561 . 1 1 47 47 LYS CA C 13 57.404 0.300 . 1 . . . . 47 LYS CA . 10319 1
562 . 1 1 47 47 LYS CB C 13 31.858 0.300 . 1 . . . . 47 LYS CB . 10319 1
563 . 1 1 47 47 LYS CD C 13 28.430 0.300 . 1 . . . . 47 LYS CD . 10319 1
564 . 1 1 47 47 LYS CE C 13 41.558 0.300 . 1 . . . . 47 LYS CE . 10319 1
565 . 1 1 47 47 LYS CG C 13 24.967 0.300 . 1 . . . . 47 LYS CG . 10319 1
566 . 1 1 47 47 LYS N N 15 125.913 0.300 . 1 . . . . 47 LYS N . 10319 1
567 . 1 1 48 48 LYS H H 1 8.908 0.030 . 1 . . . . 48 LYS H . 10319 1
568 . 1 1 48 48 LYS HA H 1 4.437 0.030 . 1 . . . . 48 LYS HA . 10319 1
569 . 1 1 48 48 LYS HB2 H 1 1.877 0.030 . 2 . . . . 48 LYS HB2 . 10319 1
570 . 1 1 48 48 LYS HB3 H 1 1.297 0.030 . 2 . . . . 48 LYS HB3 . 10319 1
571 . 1 1 48 48 LYS HD2 H 1 1.646 0.030 . 2 . . . . 48 LYS HD2 . 10319 1
572 . 1 1 48 48 LYS HD3 H 1 1.579 0.030 . 2 . . . . 48 LYS HD3 . 10319 1
573 . 1 1 48 48 LYS HE2 H 1 2.719 0.030 . 2 . . . . 48 LYS HE2 . 10319 1
574 . 1 1 48 48 LYS HE3 H 1 2.861 0.030 . 2 . . . . 48 LYS HE3 . 10319 1
575 . 1 1 48 48 LYS HG2 H 1 1.342 0.030 . 2 . . . . 48 LYS HG2 . 10319 1
576 . 1 1 48 48 LYS HG3 H 1 1.197 0.030 . 2 . . . . 48 LYS HG3 . 10319 1
577 . 1 1 48 48 LYS C C 13 175.845 0.300 . 1 . . . . 48 LYS C . 10319 1
578 . 1 1 48 48 LYS CA C 13 53.640 0.300 . 1 . . . . 48 LYS CA . 10319 1
579 . 1 1 48 48 LYS CB C 13 33.543 0.300 . 1 . . . . 48 LYS CB . 10319 1
580 . 1 1 48 48 LYS CD C 13 27.419 0.300 . 1 . . . . 48 LYS CD . 10319 1
581 . 1 1 48 48 LYS CE C 13 41.901 0.300 . 1 . . . . 48 LYS CE . 10319 1
582 . 1 1 48 48 LYS CG C 13 23.637 0.300 . 1 . . . . 48 LYS CG . 10319 1
583 . 1 1 48 48 LYS N N 15 126.825 0.300 . 1 . . . . 48 LYS N . 10319 1
584 . 1 1 49 49 GLY H H 1 6.568 0.030 . 1 . . . . 49 GLY H . 10319 1
585 . 1 1 49 49 GLY HA2 H 1 3.669 0.030 . 2 . . . . 49 GLY HA2 . 10319 1
586 . 1 1 49 49 GLY HA3 H 1 3.549 0.030 . 2 . . . . 49 GLY HA3 . 10319 1
587 . 1 1 49 49 GLY C C 13 168.964 0.300 . 1 . . . . 49 GLY C . 10319 1
588 . 1 1 49 49 GLY CA C 13 45.603 0.300 . 1 . . . . 49 GLY CA . 10319 1
589 . 1 1 49 49 GLY N N 15 106.631 0.300 . 1 . . . . 49 GLY N . 10319 1
590 . 1 1 50 50 ASP H H 1 7.886 0.030 . 1 . . . . 50 ASP H . 10319 1
591 . 1 1 50 50 ASP HA H 1 5.467 0.030 . 1 . . . . 50 ASP HA . 10319 1
592 . 1 1 50 50 ASP HB2 H 1 2.349 0.030 . 2 . . . . 50 ASP HB2 . 10319 1
593 . 1 1 50 50 ASP HB3 H 1 2.285 0.030 . 2 . . . . 50 ASP HB3 . 10319 1
594 . 1 1 50 50 ASP C C 13 175.204 0.300 . 1 . . . . 50 ASP C . 10319 1
595 . 1 1 50 50 ASP CA C 13 53.184 0.300 . 1 . . . . 50 ASP CA . 10319 1
596 . 1 1 50 50 ASP CB C 13 46.274 0.300 . 1 . . . . 50 ASP CB . 10319 1
597 . 1 1 50 50 ASP N N 15 114.230 0.300 . 1 . . . . 50 ASP N . 10319 1
598 . 1 1 51 51 ILE H H 1 9.559 0.030 . 1 . . . . 51 ILE H . 10319 1
599 . 1 1 51 51 ILE HA H 1 3.968 0.030 . 1 . . . . 51 ILE HA . 10319 1
600 . 1 1 51 51 ILE HB H 1 1.598 0.030 . 1 . . . . 51 ILE HB . 10319 1
601 . 1 1 51 51 ILE HD11 H 1 0.136 0.030 . 1 . . . . 51 ILE HD1 . 10319 1
602 . 1 1 51 51 ILE HD12 H 1 0.136 0.030 . 1 . . . . 51 ILE HD1 . 10319 1
603 . 1 1 51 51 ILE HD13 H 1 0.136 0.030 . 1 . . . . 51 ILE HD1 . 10319 1
604 . 1 1 51 51 ILE HG12 H 1 1.134 0.030 . 2 . . . . 51 ILE HG12 . 10319 1
605 . 1 1 51 51 ILE HG13 H 1 0.013 0.030 . 2 . . . . 51 ILE HG13 . 10319 1
606 . 1 1 51 51 ILE HG21 H 1 0.503 0.030 . 1 . . . . 51 ILE HG2 . 10319 1
607 . 1 1 51 51 ILE HG22 H 1 0.503 0.030 . 1 . . . . 51 ILE HG2 . 10319 1
608 . 1 1 51 51 ILE HG23 H 1 0.503 0.030 . 1 . . . . 51 ILE HG2 . 10319 1
609 . 1 1 51 51 ILE C C 13 174.299 0.300 . 1 . . . . 51 ILE C . 10319 1
610 . 1 1 51 51 ILE CA C 13 61.062 0.300 . 1 . . . . 51 ILE CA . 10319 1
611 . 1 1 51 51 ILE CB C 13 39.586 0.300 . 1 . . . . 51 ILE CB . 10319 1
612 . 1 1 51 51 ILE CD1 C 13 13.217 0.300 . 1 . . . . 51 ILE CD1 . 10319 1
613 . 1 1 51 51 ILE CG1 C 13 26.294 0.300 . 1 . . . . 51 ILE CG1 . 10319 1
614 . 1 1 51 51 ILE CG2 C 13 16.568 0.300 . 1 . . . . 51 ILE CG2 . 10319 1
615 . 1 1 51 51 ILE N N 15 122.187 0.300 . 1 . . . . 51 ILE N . 10319 1
616 . 1 1 52 52 LEU H H 1 8.477 0.030 . 1 . . . . 52 LEU H . 10319 1
617 . 1 1 52 52 LEU HA H 1 4.355 0.030 . 1 . . . . 52 LEU HA . 10319 1
618 . 1 1 52 52 LEU HB2 H 1 1.659 0.030 . 1 . . . . 52 LEU HB2 . 10319 1
619 . 1 1 52 52 LEU HB3 H 1 1.659 0.030 . 1 . . . . 52 LEU HB3 . 10319 1
620 . 1 1 52 52 LEU HD11 H 1 0.939 0.030 . 1 . . . . 52 LEU HD1 . 10319 1
621 . 1 1 52 52 LEU HD12 H 1 0.939 0.030 . 1 . . . . 52 LEU HD1 . 10319 1
622 . 1 1 52 52 LEU HD13 H 1 0.939 0.030 . 1 . . . . 52 LEU HD1 . 10319 1
623 . 1 1 52 52 LEU HD21 H 1 0.859 0.030 . 1 . . . . 52 LEU HD2 . 10319 1
624 . 1 1 52 52 LEU HD22 H 1 0.859 0.030 . 1 . . . . 52 LEU HD2 . 10319 1
625 . 1 1 52 52 LEU HD23 H 1 0.859 0.030 . 1 . . . . 52 LEU HD2 . 10319 1
626 . 1 1 52 52 LEU HG H 1 1.691 0.030 . 1 . . . . 52 LEU HG . 10319 1
627 . 1 1 52 52 LEU C C 13 176.115 0.300 . 1 . . . . 52 LEU C . 10319 1
628 . 1 1 52 52 LEU CA C 13 55.646 0.300 . 1 . . . . 52 LEU CA . 10319 1
629 . 1 1 52 52 LEU CB C 13 40.781 0.300 . 1 . . . . 52 LEU CB . 10319 1
630 . 1 1 52 52 LEU CD1 C 13 24.829 0.300 . 2 . . . . 52 LEU CD1 . 10319 1
631 . 1 1 52 52 LEU CD2 C 13 23.887 0.300 . 2 . . . . 52 LEU CD2 . 10319 1
632 . 1 1 52 52 LEU CG C 13 27.751 0.300 . 1 . . . . 52 LEU CG . 10319 1
633 . 1 1 52 52 LEU N N 15 129.012 0.300 . 1 . . . . 52 LEU N . 10319 1
634 . 1 1 53 53 LEU H H 1 7.671 0.030 . 1 . . . . 53 LEU H . 10319 1
635 . 1 1 53 53 LEU HA H 1 4.751 0.030 . 1 . . . . 53 LEU HA . 10319 1
636 . 1 1 53 53 LEU HB2 H 1 1.398 0.030 . 2 . . . . 53 LEU HB2 . 10319 1
637 . 1 1 53 53 LEU HB3 H 1 1.007 0.030 . 2 . . . . 53 LEU HB3 . 10319 1
638 . 1 1 53 53 LEU HD11 H 1 0.733 0.030 . 1 . . . . 53 LEU HD1 . 10319 1
639 . 1 1 53 53 LEU HD12 H 1 0.733 0.030 . 1 . . . . 53 LEU HD1 . 10319 1
640 . 1 1 53 53 LEU HD13 H 1 0.733 0.030 . 1 . . . . 53 LEU HD1 . 10319 1
641 . 1 1 53 53 LEU HD21 H 1 0.667 0.030 . 1 . . . . 53 LEU HD2 . 10319 1
642 . 1 1 53 53 LEU HD22 H 1 0.667 0.030 . 1 . . . . 53 LEU HD2 . 10319 1
643 . 1 1 53 53 LEU HD23 H 1 0.667 0.030 . 1 . . . . 53 LEU HD2 . 10319 1
644 . 1 1 53 53 LEU HG H 1 1.557 0.030 . 1 . . . . 53 LEU HG . 10319 1
645 . 1 1 53 53 LEU C C 13 175.044 0.300 . 1 . . . . 53 LEU C . 10319 1
646 . 1 1 53 53 LEU CA C 13 53.939 0.300 . 1 . . . . 53 LEU CA . 10319 1
647 . 1 1 53 53 LEU CB C 13 44.399 0.300 . 1 . . . . 53 LEU CB . 10319 1
648 . 1 1 53 53 LEU CD1 C 13 25.857 0.300 . 2 . . . . 53 LEU CD1 . 10319 1
649 . 1 1 53 53 LEU CD2 C 13 22.230 0.300 . 2 . . . . 53 LEU CD2 . 10319 1
650 . 1 1 53 53 LEU CG C 13 26.791 0.300 . 1 . . . . 53 LEU CG . 10319 1
651 . 1 1 53 53 LEU N N 15 122.088 0.300 . 1 . . . . 53 LEU N . 10319 1
652 . 1 1 54 54 ASP H H 1 7.635 0.030 . 1 . . . . 54 ASP H . 10319 1
653 . 1 1 54 54 ASP HA H 1 4.537 0.030 . 1 . . . . 54 ASP HA . 10319 1
654 . 1 1 54 54 ASP HB2 H 1 2.995 0.030 . 2 . . . . 54 ASP HB2 . 10319 1
655 . 1 1 54 54 ASP HB3 H 1 2.706 0.030 . 2 . . . . 54 ASP HB3 . 10319 1
656 . 1 1 54 54 ASP C C 13 175.325 0.300 . 1 . . . . 54 ASP C . 10319 1
657 . 1 1 54 54 ASP CA C 13 53.113 0.300 . 1 . . . . 54 ASP CA . 10319 1
658 . 1 1 54 54 ASP CB C 13 43.696 0.300 . 1 . . . . 54 ASP CB . 10319 1
659 . 1 1 54 54 ASP N N 15 119.112 0.300 . 1 . . . . 54 ASP N . 10319 1
660 . 1 1 55 55 GLU H H 1 9.359 0.030 . 1 . . . . 55 GLU H . 10319 1
661 . 1 1 55 55 GLU HA H 1 4.058 0.030 . 1 . . . . 55 GLU HA . 10319 1
662 . 1 1 55 55 GLU HB2 H 1 2.098 0.030 . 2 . . . . 55 GLU HB2 . 10319 1
663 . 1 1 55 55 GLU HB3 H 1 1.805 0.030 . 2 . . . . 55 GLU HB3 . 10319 1
664 . 1 1 55 55 GLU HG2 H 1 2.157 0.030 . 2 . . . . 55 GLU HG2 . 10319 1
665 . 1 1 55 55 GLU HG3 H 1 2.114 0.030 . 2 . . . . 55 GLU HG3 . 10319 1
666 . 1 1 55 55 GLU C C 13 174.850 0.300 . 1 . . . . 55 GLU C . 10319 1
667 . 1 1 55 55 GLU CA C 13 58.020 0.300 . 1 . . . . 55 GLU CA . 10319 1
668 . 1 1 55 55 GLU CB C 13 29.186 0.300 . 1 . . . . 55 GLU CB . 10319 1
669 . 1 1 55 55 GLU CG C 13 34.653 0.300 . 1 . . . . 55 GLU CG . 10319 1
670 . 1 1 55 55 GLU N N 15 116.269 0.300 . 1 . . . . 55 GLU N . 10319 1
671 . 1 1 56 56 ASN H H 1 8.890 0.030 . 1 . . . . 56 ASN H . 10319 1
672 . 1 1 56 56 ASN HA H 1 4.848 0.030 . 1 . . . . 56 ASN HA . 10319 1
673 . 1 1 56 56 ASN HB2 H 1 2.644 0.030 . 1 . . . . 56 ASN HB2 . 10319 1
674 . 1 1 56 56 ASN HB3 H 1 2.644 0.030 . 1 . . . . 56 ASN HB3 . 10319 1
675 . 1 1 56 56 ASN HD21 H 1 7.859 0.030 . 2 . . . . 56 ASN HD21 . 10319 1
676 . 1 1 56 56 ASN HD22 H 1 7.082 0.030 . 2 . . . . 56 ASN HD22 . 10319 1
677 . 1 1 56 56 ASN C C 13 176.174 0.300 . 1 . . . . 56 ASN C . 10319 1
678 . 1 1 56 56 ASN CA C 13 53.482 0.300 . 1 . . . . 56 ASN CA . 10319 1
679 . 1 1 56 56 ASN CB C 13 39.466 0.300 . 1 . . . . 56 ASN CB . 10319 1
680 . 1 1 56 56 ASN N N 15 118.171 0.300 . 1 . . . . 56 ASN N . 10319 1
681 . 1 1 56 56 ASN ND2 N 15 117.076 0.300 . 1 . . . . 56 ASN ND2 . 10319 1
682 . 1 1 57 57 CYS H H 1 7.558 0.030 . 1 . . . . 57 CYS H . 10319 1
683 . 1 1 57 57 CYS HA H 1 5.484 0.030 . 1 . . . . 57 CYS HA . 10319 1
684 . 1 1 57 57 CYS HB2 H 1 3.345 0.030 . 2 . . . . 57 CYS HB2 . 10319 1
685 . 1 1 57 57 CYS HB3 H 1 2.827 0.030 . 2 . . . . 57 CYS HB3 . 10319 1
686 . 1 1 57 57 CYS C C 13 172.702 0.300 . 1 . . . . 57 CYS C . 10319 1
687 . 1 1 57 57 CYS CA C 13 58.547 0.300 . 1 . . . . 57 CYS CA . 10319 1
688 . 1 1 57 57 CYS CB C 13 46.655 0.300 . 1 . . . . 57 CYS CB . 10319 1
689 . 1 1 57 57 CYS N N 15 118.902 0.300 . 1 . . . . 57 CYS N . 10319 1
690 . 1 1 58 58 CYS H H 1 9.402 0.030 . 1 . . . . 58 CYS H . 10319 1
691 . 1 1 58 58 CYS HA H 1 4.955 0.030 . 1 . . . . 58 CYS HA . 10319 1
692 . 1 1 58 58 CYS HB2 H 1 3.057 0.030 . 2 . . . . 58 CYS HB2 . 10319 1
693 . 1 1 58 58 CYS HB3 H 1 3.006 0.030 . 2 . . . . 58 CYS HB3 . 10319 1
694 . 1 1 58 58 CYS C C 13 171.553 0.300 . 1 . . . . 58 CYS C . 10319 1
695 . 1 1 58 58 CYS CA C 13 56.666 0.300 . 1 . . . . 58 CYS CA . 10319 1
696 . 1 1 58 58 CYS CB C 13 31.611 0.300 . 1 . . . . 58 CYS CB . 10319 1
697 . 1 1 58 58 CYS N N 15 116.116 0.300 . 1 . . . . 58 CYS N . 10319 1
698 . 1 1 59 59 VAL H H 1 8.788 0.030 . 1 . . . . 59 VAL H . 10319 1
699 . 1 1 59 59 VAL HA H 1 5.694 0.030 . 1 . . . . 59 VAL HA . 10319 1
700 . 1 1 59 59 VAL HB H 1 1.968 0.030 . 1 . . . . 59 VAL HB . 10319 1
701 . 1 1 59 59 VAL HG11 H 1 1.162 0.030 . 1 . . . . 59 VAL HG1 . 10319 1
702 . 1 1 59 59 VAL HG12 H 1 1.162 0.030 . 1 . . . . 59 VAL HG1 . 10319 1
703 . 1 1 59 59 VAL HG13 H 1 1.162 0.030 . 1 . . . . 59 VAL HG1 . 10319 1
704 . 1 1 59 59 VAL HG21 H 1 1.118 0.030 . 1 . . . . 59 VAL HG2 . 10319 1
705 . 1 1 59 59 VAL HG22 H 1 1.118 0.030 . 1 . . . . 59 VAL HG2 . 10319 1
706 . 1 1 59 59 VAL HG23 H 1 1.118 0.030 . 1 . . . . 59 VAL HG2 . 10319 1
707 . 1 1 59 59 VAL C C 13 173.777 0.300 . 1 . . . . 59 VAL C . 10319 1
708 . 1 1 59 59 VAL CA C 13 58.723 0.300 . 1 . . . . 59 VAL CA . 10319 1
709 . 1 1 59 59 VAL CB C 13 34.941 0.300 . 1 . . . . 59 VAL CB . 10319 1
710 . 1 1 59 59 VAL CG1 C 13 20.102 0.300 . 2 . . . . 59 VAL CG1 . 10319 1
711 . 1 1 59 59 VAL CG2 C 13 22.661 0.300 . 2 . . . . 59 VAL CG2 . 10319 1
712 . 1 1 59 59 VAL N N 15 119.962 0.300 . 1 . . . . 59 VAL N . 10319 1
713 . 1 1 60 60 GLU H H 1 8.899 0.030 . 1 . . . . 60 GLU H . 10319 1
714 . 1 1 60 60 GLU HA H 1 4.836 0.030 . 1 . . . . 60 GLU HA . 10319 1
715 . 1 1 60 60 GLU HB2 H 1 2.068 0.030 . 2 . . . . 60 GLU HB2 . 10319 1
716 . 1 1 60 60 GLU HB3 H 1 1.854 0.030 . 2 . . . . 60 GLU HB3 . 10319 1
717 . 1 1 60 60 GLU HG2 H 1 2.199 0.030 . 1 . . . . 60 GLU HG2 . 10319 1
718 . 1 1 60 60 GLU HG3 H 1 2.199 0.030 . 1 . . . . 60 GLU HG3 . 10319 1
719 . 1 1 60 60 GLU C C 13 175.316 0.300 . 1 . . . . 60 GLU C . 10319 1
720 . 1 1 60 60 GLU CA C 13 54.432 0.300 . 1 . . . . 60 GLU CA . 10319 1
721 . 1 1 60 60 GLU CB C 13 34.407 0.300 . 1 . . . . 60 GLU CB . 10319 1
722 . 1 1 60 60 GLU CG C 13 35.720 0.300 . 1 . . . . 60 GLU CG . 10319 1
723 . 1 1 60 60 GLU N N 15 124.392 0.300 . 1 . . . . 60 GLU N . 10319 1
724 . 1 1 61 61 SER H H 1 8.947 0.030 . 1 . . . . 61 SER H . 10319 1
725 . 1 1 61 61 SER HA H 1 4.286 0.030 . 1 . . . . 61 SER HA . 10319 1
726 . 1 1 61 61 SER HB2 H 1 3.856 0.030 . 2 . . . . 61 SER HB2 . 10319 1
727 . 1 1 61 61 SER HB3 H 1 3.803 0.030 . 2 . . . . 61 SER HB3 . 10319 1
728 . 1 1 61 61 SER C C 13 173.520 0.300 . 1 . . . . 61 SER C . 10319 1
729 . 1 1 61 61 SER CA C 13 58.741 0.300 . 1 . . . . 61 SER CA . 10319 1
730 . 1 1 61 61 SER CB C 13 63.384 0.300 . 1 . . . . 61 SER CB . 10319 1
731 . 1 1 61 61 SER N N 15 116.519 0.300 . 1 . . . . 61 SER N . 10319 1
732 . 1 1 62 62 LEU H H 1 7.640 0.030 . 1 . . . . 62 LEU H . 10319 1
733 . 1 1 62 62 LEU HA H 1 4.944 0.030 . 1 . . . . 62 LEU HA . 10319 1
734 . 1 1 62 62 LEU HB2 H 1 1.631 0.030 . 2 . . . . 62 LEU HB2 . 10319 1
735 . 1 1 62 62 LEU HB3 H 1 1.375 0.030 . 2 . . . . 62 LEU HB3 . 10319 1
736 . 1 1 62 62 LEU HD11 H 1 0.849 0.030 . 1 . . . . 62 LEU HD1 . 10319 1
737 . 1 1 62 62 LEU HD12 H 1 0.849 0.030 . 1 . . . . 62 LEU HD1 . 10319 1
738 . 1 1 62 62 LEU HD13 H 1 0.849 0.030 . 1 . . . . 62 LEU HD1 . 10319 1
739 . 1 1 62 62 LEU HD21 H 1 0.941 0.030 . 1 . . . . 62 LEU HD2 . 10319 1
740 . 1 1 62 62 LEU HD22 H 1 0.941 0.030 . 1 . . . . 62 LEU HD2 . 10319 1
741 . 1 1 62 62 LEU HD23 H 1 0.941 0.030 . 1 . . . . 62 LEU HD2 . 10319 1
742 . 1 1 62 62 LEU HG H 1 1.537 0.030 . 1 . . . . 62 LEU HG . 10319 1
743 . 1 1 62 62 LEU C C 13 174.399 0.300 . 1 . . . . 62 LEU C . 10319 1
744 . 1 1 62 62 LEU CA C 13 51.740 0.300 . 1 . . . . 62 LEU CA . 10319 1
745 . 1 1 62 62 LEU CB C 13 44.496 0.300 . 1 . . . . 62 LEU CB . 10319 1
746 . 1 1 62 62 LEU CD1 C 13 25.994 0.300 . 2 . . . . 62 LEU CD1 . 10319 1
747 . 1 1 62 62 LEU CD2 C 13 22.956 0.300 . 2 . . . . 62 LEU CD2 . 10319 1
748 . 1 1 62 62 LEU CG C 13 26.891 0.300 . 1 . . . . 62 LEU CG . 10319 1
749 . 1 1 62 62 LEU N N 15 128.181 0.300 . 1 . . . . 62 LEU N . 10319 1
750 . 1 1 63 63 PRO HA H 1 4.516 0.030 . 1 . . . . 63 PRO HA . 10319 1
751 . 1 1 63 63 PRO HB2 H 1 2.275 0.030 . 2 . . . . 63 PRO HB2 . 10319 1
752 . 1 1 63 63 PRO HB3 H 1 1.917 0.030 . 2 . . . . 63 PRO HB3 . 10319 1
753 . 1 1 63 63 PRO HD2 H 1 3.598 0.030 . 2 . . . . 63 PRO HD2 . 10319 1
754 . 1 1 63 63 PRO HD3 H 1 3.737 0.030 . 2 . . . . 63 PRO HD3 . 10319 1
755 . 1 1 63 63 PRO HG2 H 1 1.920 0.030 . 2 . . . . 63 PRO HG2 . 10319 1
756 . 1 1 63 63 PRO HG3 H 1 1.988 0.030 . 2 . . . . 63 PRO HG3 . 10319 1
757 . 1 1 63 63 PRO C C 13 175.044 0.300 . 1 . . . . 63 PRO C . 10319 1
758 . 1 1 63 63 PRO CA C 13 61.713 0.300 . 1 . . . . 63 PRO CA . 10319 1
759 . 1 1 63 63 PRO CB C 13 32.141 0.300 . 1 . . . . 63 PRO CB . 10319 1
760 . 1 1 63 63 PRO CD C 13 50.228 0.300 . 1 . . . . 63 PRO CD . 10319 1
761 . 1 1 63 63 PRO CG C 13 27.034 0.300 . 1 . . . . 63 PRO CG . 10319 1
762 . 1 1 64 64 ASP H H 1 8.205 0.030 . 1 . . . . 64 ASP H . 10319 1
763 . 1 1 64 64 ASP HA H 1 4.288 0.030 . 1 . . . . 64 ASP HA . 10319 1
764 . 1 1 64 64 ASP HB2 H 1 2.767 0.030 . 2 . . . . 64 ASP HB2 . 10319 1
765 . 1 1 64 64 ASP HB3 H 1 2.477 0.030 . 2 . . . . 64 ASP HB3 . 10319 1
766 . 1 1 64 64 ASP C C 13 176.058 0.300 . 1 . . . . 64 ASP C . 10319 1
767 . 1 1 64 64 ASP CA C 13 55.681 0.300 . 1 . . . . 64 ASP CA . 10319 1
768 . 1 1 64 64 ASP CB C 13 40.380 0.300 . 1 . . . . 64 ASP CB . 10319 1
769 . 1 1 64 64 ASP N N 15 119.378 0.300 . 1 . . . . 64 ASP N . 10319 1
770 . 1 1 65 65 LYS H H 1 7.575 0.030 . 1 . . . . 65 LYS H . 10319 1
771 . 1 1 65 65 LYS HA H 1 4.489 0.030 . 1 . . . . 65 LYS HA . 10319 1
772 . 1 1 65 65 LYS HB2 H 1 1.778 0.030 . 2 . . . . 65 LYS HB2 . 10319 1
773 . 1 1 65 65 LYS HB3 H 1 1.685 0.030 . 2 . . . . 65 LYS HB3 . 10319 1
774 . 1 1 65 65 LYS HD2 H 1 1.637 0.030 . 1 . . . . 65 LYS HD2 . 10319 1
775 . 1 1 65 65 LYS HD3 H 1 1.637 0.030 . 1 . . . . 65 LYS HD3 . 10319 1
776 . 1 1 65 65 LYS HE2 H 1 2.924 0.030 . 2 . . . . 65 LYS HE2 . 10319 1
777 . 1 1 65 65 LYS HG2 H 1 1.387 0.030 . 2 . . . . 65 LYS HG2 . 10319 1
778 . 1 1 65 65 LYS HG3 H 1 1.247 0.030 . 2 . . . . 65 LYS HG3 . 10319 1
779 . 1 1 65 65 LYS C C 13 175.461 0.300 . 1 . . . . 65 LYS C . 10319 1
780 . 1 1 65 65 LYS CA C 13 56.331 0.300 . 1 . . . . 65 LYS CA . 10319 1
781 . 1 1 65 65 LYS CB C 13 35.105 0.300 . 1 . . . . 65 LYS CB . 10319 1
782 . 1 1 65 65 LYS CD C 13 29.396 0.300 . 1 . . . . 65 LYS CD . 10319 1
783 . 1 1 65 65 LYS CE C 13 42.134 0.300 . 1 . . . . 65 LYS CE . 10319 1
784 . 1 1 65 65 LYS CG C 13 24.140 0.300 . 1 . . . . 65 LYS CG . 10319 1
785 . 1 1 65 65 LYS N N 15 119.752 0.300 . 1 . . . . 65 LYS N . 10319 1
786 . 1 1 66 66 ASP H H 1 9.111 0.030 . 1 . . . . 66 ASP H . 10319 1
787 . 1 1 66 66 ASP HA H 1 4.336 0.030 . 1 . . . . 66 ASP HA . 10319 1
788 . 1 1 66 66 ASP HB2 H 1 3.057 0.030 . 2 . . . . 66 ASP HB2 . 10319 1
789 . 1 1 66 66 ASP HB3 H 1 2.747 0.030 . 2 . . . . 66 ASP HB3 . 10319 1
790 . 1 1 66 66 ASP C C 13 175.664 0.300 . 1 . . . . 66 ASP C . 10319 1
791 . 1 1 66 66 ASP CA C 13 55.505 0.300 . 1 . . . . 66 ASP CA . 10319 1
792 . 1 1 66 66 ASP CB C 13 39.791 0.300 . 1 . . . . 66 ASP CB . 10319 1
793 . 1 1 66 66 ASP N N 15 121.323 0.300 . 1 . . . . 66 ASP N . 10319 1
794 . 1 1 67 67 GLY H H 1 8.461 0.030 . 1 . . . . 67 GLY H . 10319 1
795 . 1 1 67 67 GLY HA2 H 1 4.053 0.030 . 2 . . . . 67 GLY HA2 . 10319 1
796 . 1 1 67 67 GLY HA3 H 1 3.576 0.030 . 2 . . . . 67 GLY HA3 . 10319 1
797 . 1 1 67 67 GLY C C 13 173.818 0.300 . 1 . . . . 67 GLY C . 10319 1
798 . 1 1 67 67 GLY CA C 13 45.585 0.300 . 1 . . . . 67 GLY CA . 10319 1
799 . 1 1 67 67 GLY N N 15 105.261 0.300 . 1 . . . . 67 GLY N . 10319 1
800 . 1 1 68 68 LYS H H 1 7.877 0.030 . 1 . . . . 68 LYS H . 10319 1
801 . 1 1 68 68 LYS HA H 1 4.307 0.030 . 1 . . . . 68 LYS HA . 10319 1
802 . 1 1 68 68 LYS HB2 H 1 1.487 0.030 . 2 . . . . 68 LYS HB2 . 10319 1
803 . 1 1 68 68 LYS HB3 H 1 1.278 0.030 . 2 . . . . 68 LYS HB3 . 10319 1
804 . 1 1 68 68 LYS HD2 H 1 0.787 0.030 . 2 . . . . 68 LYS HD2 . 10319 1
805 . 1 1 68 68 LYS HD3 H 1 0.906 0.030 . 2 . . . . 68 LYS HD3 . 10319 1
806 . 1 1 68 68 LYS HE2 H 1 1.988 0.030 . 2 . . . . 68 LYS HE2 . 10319 1
807 . 1 1 68 68 LYS HE3 H 1 2.154 0.030 . 2 . . . . 68 LYS HE3 . 10319 1
808 . 1 1 68 68 LYS HG2 H 1 0.237 0.030 . 2 . . . . 68 LYS HG2 . 10319 1
809 . 1 1 68 68 LYS HG3 H 1 0.536 0.030 . 2 . . . . 68 LYS HG3 . 10319 1
810 . 1 1 68 68 LYS C C 13 174.904 0.300 . 1 . . . . 68 LYS C . 10319 1
811 . 1 1 68 68 LYS CA C 13 53.183 0.300 . 1 . . . . 68 LYS CA . 10319 1
812 . 1 1 68 68 LYS CB C 13 34.160 0.300 . 1 . . . . 68 LYS CB . 10319 1
813 . 1 1 68 68 LYS CD C 13 27.317 0.300 . 1 . . . . 68 LYS CD . 10319 1
814 . 1 1 68 68 LYS CE C 13 41.506 0.300 . 1 . . . . 68 LYS CE . 10319 1
815 . 1 1 68 68 LYS CG C 13 23.179 0.300 . 1 . . . . 68 LYS CG . 10319 1
816 . 1 1 68 68 LYS N N 15 121.019 0.300 . 1 . . . . 68 LYS N . 10319 1
817 . 1 1 69 69 LYS H H 1 8.118 0.030 . 1 . . . . 69 LYS H . 10319 1
818 . 1 1 69 69 LYS HA H 1 4.736 0.030 . 1 . . . . 69 LYS HA . 10319 1
819 . 1 1 69 69 LYS HB2 H 1 1.876 0.030 . 2 . . . . 69 LYS HB2 . 10319 1
820 . 1 1 69 69 LYS HB3 H 1 1.593 0.030 . 2 . . . . 69 LYS HB3 . 10319 1
821 . 1 1 69 69 LYS HD2 H 1 1.570 0.030 . 2 . . . . 69 LYS HD2 . 10319 1
822 . 1 1 69 69 LYS HD3 H 1 1.527 0.030 . 2 . . . . 69 LYS HD3 . 10319 1
823 . 1 1 69 69 LYS HE2 H 1 2.873 0.030 . 2 . . . . 69 LYS HE2 . 10319 1
824 . 1 1 69 69 LYS HG2 H 1 1.157 0.030 . 1 . . . . 69 LYS HG2 . 10319 1
825 . 1 1 69 69 LYS HG3 H 1 1.157 0.030 . 1 . . . . 69 LYS HG3 . 10319 1
826 . 1 1 69 69 LYS C C 13 174.827 0.300 . 1 . . . . 69 LYS C . 10319 1
827 . 1 1 69 69 LYS CA C 13 53.922 0.300 . 1 . . . . 69 LYS CA . 10319 1
828 . 1 1 69 69 LYS CB C 13 36.708 0.300 . 1 . . . . 69 LYS CB . 10319 1
829 . 1 1 69 69 LYS CD C 13 29.071 0.300 . 1 . . . . 69 LYS CD . 10319 1
830 . 1 1 69 69 LYS CE C 13 42.298 0.300 . 1 . . . . 69 LYS CE . 10319 1
831 . 1 1 69 69 LYS CG C 13 25.117 0.300 . 1 . . . . 69 LYS CG . 10319 1
832 . 1 1 69 69 LYS N N 15 119.127 0.300 . 1 . . . . 69 LYS N . 10319 1
833 . 1 1 70 70 CYS H H 1 8.423 0.030 . 1 . . . . 70 CYS H . 10319 1
834 . 1 1 70 70 CYS HA H 1 3.827 0.030 . 1 . . . . 70 CYS HA . 10319 1
835 . 1 1 70 70 CYS HB2 H 1 2.387 0.030 . 2 . . . . 70 CYS HB2 . 10319 1
836 . 1 1 70 70 CYS HB3 H 1 3.538 0.030 . 2 . . . . 70 CYS HB3 . 10319 1
837 . 1 1 70 70 CYS C C 13 174.673 0.300 . 1 . . . . 70 CYS C . 10319 1
838 . 1 1 70 70 CYS CA C 13 59.461 0.300 . 1 . . . . 70 CYS CA . 10319 1
839 . 1 1 70 70 CYS CB C 13 25.816 0.300 . 1 . . . . 70 CYS CB . 10319 1
840 . 1 1 70 70 CYS N N 15 114.977 0.300 . 1 . . . . 70 CYS N . 10319 1
841 . 1 1 71 71 LEU H H 1 9.468 0.030 . 1 . . . . 71 LEU H . 10319 1
842 . 1 1 71 71 LEU HA H 1 5.409 0.030 . 1 . . . . 71 LEU HA . 10319 1
843 . 1 1 71 71 LEU HB2 H 1 1.777 0.030 . 2 . . . . 71 LEU HB2 . 10319 1
844 . 1 1 71 71 LEU HB3 H 1 1.297 0.030 . 2 . . . . 71 LEU HB3 . 10319 1
845 . 1 1 71 71 LEU HD11 H 1 0.948 0.030 . 1 . . . . 71 LEU HD1 . 10319 1
846 . 1 1 71 71 LEU HD12 H 1 0.948 0.030 . 1 . . . . 71 LEU HD1 . 10319 1
847 . 1 1 71 71 LEU HD13 H 1 0.948 0.030 . 1 . . . . 71 LEU HD1 . 10319 1
848 . 1 1 71 71 LEU HD21 H 1 0.697 0.030 . 1 . . . . 71 LEU HD2 . 10319 1
849 . 1 1 71 71 LEU HD22 H 1 0.697 0.030 . 1 . . . . 71 LEU HD2 . 10319 1
850 . 1 1 71 71 LEU HD23 H 1 0.697 0.030 . 1 . . . . 71 LEU HD2 . 10319 1
851 . 1 1 71 71 LEU HG H 1 1.306 0.030 . 1 . . . . 71 LEU HG . 10319 1
852 . 1 1 71 71 LEU C C 13 179.015 0.300 . 1 . . . . 71 LEU C . 10319 1
853 . 1 1 71 71 LEU CA C 13 54.346 0.300 . 1 . . . . 71 LEU CA . 10319 1
854 . 1 1 71 71 LEU CB C 13 46.254 0.300 . 1 . . . . 71 LEU CB . 10319 1
855 . 1 1 71 71 LEU CD1 C 13 26.148 0.300 . 2 . . . . 71 LEU CD1 . 10319 1
856 . 1 1 71 71 LEU CD2 C 13 26.021 0.300 . 2 . . . . 71 LEU CD2 . 10319 1
857 . 1 1 71 71 LEU CG C 13 27.957 0.300 . 1 . . . . 71 LEU CG . 10319 1
858 . 1 1 71 71 LEU N N 15 120.076 0.300 . 1 . . . . 71 LEU N . 10319 1
859 . 1 1 72 72 PHE H H 1 9.533 0.030 . 1 . . . . 72 PHE H . 10319 1
860 . 1 1 72 72 PHE HA H 1 5.030 0.030 . 1 . . . . 72 PHE HA . 10319 1
861 . 1 1 72 72 PHE HB2 H 1 3.098 0.030 . 2 . . . . 72 PHE HB2 . 10319 1
862 . 1 1 72 72 PHE HB3 H 1 3.057 0.030 . 2 . . . . 72 PHE HB3 . 10319 1
863 . 1 1 72 72 PHE HD1 H 1 6.835 0.030 . 1 . . . . 72 PHE HD1 . 10319 1
864 . 1 1 72 72 PHE HD2 H 1 6.835 0.030 . 1 . . . . 72 PHE HD2 . 10319 1
865 . 1 1 72 72 PHE HE1 H 1 6.742 0.030 . 1 . . . . 72 PHE HE1 . 10319 1
866 . 1 1 72 72 PHE HE2 H 1 6.742 0.030 . 1 . . . . 72 PHE HE2 . 10319 1
867 . 1 1 72 72 PHE HZ H 1 6.366 0.030 . 1 . . . . 72 PHE HZ . 10319 1
868 . 1 1 72 72 PHE C C 13 170.214 0.300 . 1 . . . . 72 PHE C . 10319 1
869 . 1 1 72 72 PHE CA C 13 56.894 0.300 . 1 . . . . 72 PHE CA . 10319 1
870 . 1 1 72 72 PHE CB C 13 41.558 0.300 . 1 . . . . 72 PHE CB . 10319 1
871 . 1 1 72 72 PHE CD1 C 13 132.260 0.300 . 1 . . . . 72 PHE CD1 . 10319 1
872 . 1 1 72 72 PHE CD2 C 13 132.260 0.300 . 1 . . . . 72 PHE CD2 . 10319 1
873 . 1 1 72 72 PHE CE1 C 13 130.001 0.300 . 1 . . . . 72 PHE CE1 . 10319 1
874 . 1 1 72 72 PHE CE2 C 13 130.001 0.300 . 1 . . . . 72 PHE CE2 . 10319 1
875 . 1 1 72 72 PHE CZ C 13 129.507 0.300 . 1 . . . . 72 PHE CZ . 10319 1
876 . 1 1 72 72 PHE N N 15 118.223 0.300 . 1 . . . . 72 PHE N . 10319 1
877 . 1 1 73 73 LEU H H 1 9.302 0.030 . 1 . . . . 73 LEU H . 10319 1
878 . 1 1 73 73 LEU HA H 1 5.475 0.030 . 1 . . . . 73 LEU HA . 10319 1
879 . 1 1 73 73 LEU HB2 H 1 1.708 0.030 . 2 . . . . 73 LEU HB2 . 10319 1
880 . 1 1 73 73 LEU HB3 H 1 1.497 0.030 . 2 . . . . 73 LEU HB3 . 10319 1
881 . 1 1 73 73 LEU HD11 H 1 0.857 0.030 . 1 . . . . 73 LEU HD1 . 10319 1
882 . 1 1 73 73 LEU HD12 H 1 0.857 0.030 . 1 . . . . 73 LEU HD1 . 10319 1
883 . 1 1 73 73 LEU HD13 H 1 0.857 0.030 . 1 . . . . 73 LEU HD1 . 10319 1
884 . 1 1 73 73 LEU HD21 H 1 0.887 0.030 . 1 . . . . 73 LEU HD2 . 10319 1
885 . 1 1 73 73 LEU HD22 H 1 0.887 0.030 . 1 . . . . 73 LEU HD2 . 10319 1
886 . 1 1 73 73 LEU HD23 H 1 0.887 0.030 . 1 . . . . 73 LEU HD2 . 10319 1
887 . 1 1 73 73 LEU HG H 1 1.527 0.030 . 1 . . . . 73 LEU HG . 10319 1
888 . 1 1 73 73 LEU C C 13 176.383 0.300 . 1 . . . . 73 LEU C . 10319 1
889 . 1 1 73 73 LEU CA C 13 52.832 0.300 . 1 . . . . 73 LEU CA . 10319 1
890 . 1 1 73 73 LEU CB C 13 46.819 0.300 . 1 . . . . 73 LEU CB . 10319 1
891 . 1 1 73 73 LEU CD1 C 13 26.521 0.300 . 2 . . . . 73 LEU CD1 . 10319 1
892 . 1 1 73 73 LEU CD2 C 13 25.117 0.300 . 2 . . . . 73 LEU CD2 . 10319 1
893 . 1 1 73 73 LEU CG C 13 26.811 0.300 . 1 . . . . 73 LEU CG . 10319 1
894 . 1 1 73 73 LEU N N 15 119.623 0.300 . 1 . . . . 73 LEU N . 10319 1
895 . 1 1 74 74 VAL H H 1 8.877 0.030 . 1 . . . . 74 VAL H . 10319 1
896 . 1 1 74 74 VAL HA H 1 4.780 0.030 . 1 . . . . 74 VAL HA . 10319 1
897 . 1 1 74 74 VAL HB H 1 2.027 0.030 . 1 . . . . 74 VAL HB . 10319 1
898 . 1 1 74 74 VAL HG11 H 1 0.923 0.030 . 1 . . . . 74 VAL HG1 . 10319 1
899 . 1 1 74 74 VAL HG12 H 1 0.923 0.030 . 1 . . . . 74 VAL HG1 . 10319 1
900 . 1 1 74 74 VAL HG13 H 1 0.923 0.030 . 1 . . . . 74 VAL HG1 . 10319 1
901 . 1 1 74 74 VAL HG21 H 1 1.031 0.030 . 1 . . . . 74 VAL HG2 . 10319 1
902 . 1 1 74 74 VAL HG22 H 1 1.031 0.030 . 1 . . . . 74 VAL HG2 . 10319 1
903 . 1 1 74 74 VAL HG23 H 1 1.031 0.030 . 1 . . . . 74 VAL HG2 . 10319 1
904 . 1 1 74 74 VAL C C 13 174.152 0.300 . 1 . . . . 74 VAL C . 10319 1
905 . 1 1 74 74 VAL CA C 13 61.800 0.300 . 1 . . . . 74 VAL CA . 10319 1
906 . 1 1 74 74 VAL CB C 13 33.954 0.300 . 1 . . . . 74 VAL CB . 10319 1
907 . 1 1 74 74 VAL CG1 C 13 21.227 0.300 . 2 . . . . 74 VAL CG1 . 10319 1
908 . 1 1 74 74 VAL CG2 C 13 21.869 0.300 . 2 . . . . 74 VAL CG2 . 10319 1
909 . 1 1 74 74 VAL N N 15 123.218 0.300 . 1 . . . . 74 VAL N . 10319 1
910 . 1 1 75 75 LYS H H 1 9.137 0.030 . 1 . . . . 75 LYS H . 10319 1
911 . 1 1 75 75 LYS HA H 1 5.325 0.030 . 1 . . . . 75 LYS HA . 10319 1
912 . 1 1 75 75 LYS HB2 H 1 1.906 0.030 . 2 . . . . 75 LYS HB2 . 10319 1
913 . 1 1 75 75 LYS HB3 H 1 1.547 0.030 . 2 . . . . 75 LYS HB3 . 10319 1
914 . 1 1 75 75 LYS HD2 H 1 1.577 0.030 . 1 . . . . 75 LYS HD2 . 10319 1
915 . 1 1 75 75 LYS HD3 H 1 1.577 0.030 . 1 . . . . 75 LYS HD3 . 10319 1
916 . 1 1 75 75 LYS HE2 H 1 2.860 0.030 . 1 . . . . 75 LYS HE2 . 10319 1
917 . 1 1 75 75 LYS HE3 H 1 2.860 0.030 . 1 . . . . 75 LYS HE3 . 10319 1
918 . 1 1 75 75 LYS HG2 H 1 1.247 0.030 . 2 . . . . 75 LYS HG2 . 10319 1
919 . 1 1 75 75 LYS HG3 H 1 1.334 0.030 . 2 . . . . 75 LYS HG3 . 10319 1
920 . 1 1 75 75 LYS C C 13 175.597 0.300 . 1 . . . . 75 LYS C . 10319 1
921 . 1 1 75 75 LYS CA C 13 54.836 0.300 . 1 . . . . 75 LYS CA . 10319 1
922 . 1 1 75 75 LYS CB C 13 35.582 0.300 . 1 . . . . 75 LYS CB . 10319 1
923 . 1 1 75 75 LYS CD C 13 29.556 0.300 . 1 . . . . 75 LYS CD . 10319 1
924 . 1 1 75 75 LYS CE C 13 42.134 0.300 . 1 . . . . 75 LYS CE . 10319 1
925 . 1 1 75 75 LYS CG C 13 24.422 0.300 . 1 . . . . 75 LYS CG . 10319 1
926 . 1 1 75 75 LYS N N 15 128.665 0.300 . 1 . . . . 75 LYS N . 10319 1
927 . 1 1 76 76 CYS H H 1 8.789 0.030 . 1 . . . . 76 CYS H . 10319 1
928 . 1 1 76 76 CYS HA H 1 4.933 0.030 . 1 . . . . 76 CYS HA . 10319 1
929 . 1 1 76 76 CYS HB2 H 1 3.385 0.030 . 2 . . . . 76 CYS HB2 . 10319 1
930 . 1 1 76 76 CYS HB3 H 1 2.936 0.030 . 2 . . . . 76 CYS HB3 . 10319 1
931 . 1 1 76 76 CYS C C 13 174.350 0.300 . 1 . . . . 76 CYS C . 10319 1
932 . 1 1 76 76 CYS CA C 13 54.819 0.300 . 1 . . . . 76 CYS CA . 10319 1
933 . 1 1 76 76 CYS CB C 13 45.792 0.300 . 1 . . . . 76 CYS CB . 10319 1
934 . 1 1 76 76 CYS N N 15 124.592 0.300 . 1 . . . . 76 CYS N . 10319 1
935 . 1 1 77 77 PHE H H 1 9.228 0.030 . 1 . . . . 77 PHE H . 10319 1
936 . 1 1 77 77 PHE HA H 1 4.152 0.030 . 1 . . . . 77 PHE HA . 10319 1
937 . 1 1 77 77 PHE HB2 H 1 3.309 0.030 . 2 . . . . 77 PHE HB2 . 10319 1
938 . 1 1 77 77 PHE HB3 H 1 3.256 0.030 . 2 . . . . 77 PHE HB3 . 10319 1
939 . 1 1 77 77 PHE HD1 H 1 7.268 0.030 . 1 . . . . 77 PHE HD1 . 10319 1
940 . 1 1 77 77 PHE HD2 H 1 7.268 0.030 . 1 . . . . 77 PHE HD2 . 10319 1
941 . 1 1 77 77 PHE HE1 H 1 7.357 0.030 . 1 . . . . 77 PHE HE1 . 10319 1
942 . 1 1 77 77 PHE HE2 H 1 7.357 0.030 . 1 . . . . 77 PHE HE2 . 10319 1
943 . 1 1 77 77 PHE HZ H 1 7.297 0.030 . 1 . . . . 77 PHE HZ . 10319 1
944 . 1 1 77 77 PHE C C 13 174.993 0.300 . 1 . . . . 77 PHE C . 10319 1
945 . 1 1 77 77 PHE CA C 13 60.200 0.300 . 1 . . . . 77 PHE CA . 10319 1
946 . 1 1 77 77 PHE CB C 13 36.987 0.300 . 1 . . . . 77 PHE CB . 10319 1
947 . 1 1 77 77 PHE CD1 C 13 131.633 0.300 . 1 . . . . 77 PHE CD1 . 10319 1
948 . 1 1 77 77 PHE CD2 C 13 131.633 0.300 . 1 . . . . 77 PHE CD2 . 10319 1
949 . 1 1 77 77 PHE CE1 C 13 131.633 0.300 . 1 . . . . 77 PHE CE1 . 10319 1
950 . 1 1 77 77 PHE CE2 C 13 131.633 0.300 . 1 . . . . 77 PHE CE2 . 10319 1
951 . 1 1 77 77 PHE CZ C 13 130.043 0.300 . 1 . . . . 77 PHE CZ . 10319 1
952 . 1 1 77 77 PHE N N 15 123.914 0.300 . 1 . . . . 77 PHE N . 10319 1
953 . 1 1 78 78 ASP H H 1 8.689 0.030 . 1 . . . . 78 ASP H . 10319 1
954 . 1 1 78 78 ASP HA H 1 4.467 0.030 . 1 . . . . 78 ASP HA . 10319 1
955 . 1 1 78 78 ASP HB2 H 1 2.737 0.030 . 2 . . . . 78 ASP HB2 . 10319 1
956 . 1 1 78 78 ASP HB3 H 1 2.530 0.030 . 2 . . . . 78 ASP HB3 . 10319 1
957 . 1 1 78 78 ASP C C 13 175.566 0.300 . 1 . . . . 78 ASP C . 10319 1
958 . 1 1 78 78 ASP CA C 13 54.238 0.300 . 1 . . . . 78 ASP CA . 10319 1
959 . 1 1 78 78 ASP CB C 13 40.499 0.300 . 1 . . . . 78 ASP CB . 10319 1
960 . 1 1 78 78 ASP N N 15 119.241 0.300 . 1 . . . . 78 ASP N . 10319 1
961 . 1 1 79 79 LYS H H 1 7.869 0.030 . 1 . . . . 79 LYS H . 10319 1
962 . 1 1 79 79 LYS HA H 1 4.465 0.030 . 1 . . . . 79 LYS HA . 10319 1
963 . 1 1 79 79 LYS HB2 H 1 1.896 0.030 . 2 . . . . 79 LYS HB2 . 10319 1
964 . 1 1 79 79 LYS HB3 H 1 1.647 0.030 . 2 . . . . 79 LYS HB3 . 10319 1
965 . 1 1 79 79 LYS HD2 H 1 1.739 0.030 . 1 . . . . 79 LYS HD2 . 10319 1
966 . 1 1 79 79 LYS HD3 H 1 1.739 0.030 . 1 . . . . 79 LYS HD3 . 10319 1
967 . 1 1 79 79 LYS HE2 H 1 3.057 0.030 . 1 . . . . 79 LYS HE2 . 10319 1
968 . 1 1 79 79 LYS HE3 H 1 3.057 0.030 . 1 . . . . 79 LYS HE3 . 10319 1
969 . 1 1 79 79 LYS HG2 H 1 1.366 0.030 . 2 . . . . 79 LYS HG2 . 10319 1
970 . 1 1 79 79 LYS HG3 H 1 1.499 0.030 . 2 . . . . 79 LYS HG3 . 10319 1
971 . 1 1 79 79 LYS C C 13 174.661 0.300 . 1 . . . . 79 LYS C . 10319 1
972 . 1 1 79 79 LYS CA C 13 55.698 0.300 . 1 . . . . 79 LYS CA . 10319 1
973 . 1 1 79 79 LYS CB C 13 34.982 0.300 . 1 . . . . 79 LYS CB . 10319 1
974 . 1 1 79 79 LYS CD C 13 29.063 0.300 . 1 . . . . 79 LYS CD . 10319 1
975 . 1 1 79 79 LYS CE C 13 42.463 0.300 . 1 . . . . 79 LYS CE . 10319 1
976 . 1 1 79 79 LYS CG C 13 24.811 0.300 . 1 . . . . 79 LYS CG . 10319 1
977 . 1 1 79 79 LYS N N 15 120.886 0.300 . 1 . . . . 79 LYS N . 10319 1
978 . 1 1 80 80 THR H H 1 8.008 0.030 . 1 . . . . 80 THR H . 10319 1
979 . 1 1 80 80 THR HA H 1 5.064 0.030 . 1 . . . . 80 THR HA . 10319 1
980 . 1 1 80 80 THR HB H 1 3.906 0.030 . 1 . . . . 80 THR HB . 10319 1
981 . 1 1 80 80 THR HG21 H 1 1.078 0.030 . 1 . . . . 80 THR HG2 . 10319 1
982 . 1 1 80 80 THR HG22 H 1 1.078 0.030 . 1 . . . . 80 THR HG2 . 10319 1
983 . 1 1 80 80 THR HG23 H 1 1.078 0.030 . 1 . . . . 80 THR HG2 . 10319 1
984 . 1 1 80 80 THR C C 13 173.486 0.300 . 1 . . . . 80 THR C . 10319 1
985 . 1 1 80 80 THR CA C 13 60.482 0.300 . 1 . . . . 80 THR CA . 10319 1
986 . 1 1 80 80 THR CB C 13 71.508 0.300 . 1 . . . . 80 THR CB . 10319 1
987 . 1 1 80 80 THR CG2 C 13 22.404 0.300 . 1 . . . . 80 THR CG2 . 10319 1
988 . 1 1 80 80 THR N N 15 115.004 0.300 . 1 . . . . 80 THR N . 10319 1
989 . 1 1 81 81 PHE H H 1 9.012 0.030 . 1 . . . . 81 PHE H . 10319 1
990 . 1 1 81 81 PHE HA H 1 4.814 0.030 . 1 . . . . 81 PHE HA . 10319 1
991 . 1 1 81 81 PHE HB2 H 1 2.895 0.030 . 2 . . . . 81 PHE HB2 . 10319 1
992 . 1 1 81 81 PHE HB3 H 1 2.667 0.030 . 2 . . . . 81 PHE HB3 . 10319 1
993 . 1 1 81 81 PHE HD1 H 1 7.088 0.030 . 1 . . . . 81 PHE HD1 . 10319 1
994 . 1 1 81 81 PHE HD2 H 1 7.088 0.030 . 1 . . . . 81 PHE HD2 . 10319 1
995 . 1 1 81 81 PHE HE1 H 1 7.266 0.030 . 1 . . . . 81 PHE HE1 . 10319 1
996 . 1 1 81 81 PHE HE2 H 1 7.266 0.030 . 1 . . . . 81 PHE HE2 . 10319 1
997 . 1 1 81 81 PHE HZ H 1 7.219 0.030 . 1 . . . . 81 PHE HZ . 10319 1
998 . 1 1 81 81 PHE C C 13 173.547 0.300 . 1 . . . . 81 PHE C . 10319 1
999 . 1 1 81 81 PHE CA C 13 55.944 0.300 . 1 . . . . 81 PHE CA . 10319 1
1000 . 1 1 81 81 PHE CB C 13 41.394 0.300 . 1 . . . . 81 PHE CB . 10319 1
1001 . 1 1 81 81 PHE CD1 C 13 131.471 0.300 . 1 . . . . 81 PHE CD1 . 10319 1
1002 . 1 1 81 81 PHE CD2 C 13 131.471 0.300 . 1 . . . . 81 PHE CD2 . 10319 1
1003 . 1 1 81 81 PHE CE1 C 13 131.460 0.300 . 1 . . . . 81 PHE CE1 . 10319 1
1004 . 1 1 81 81 PHE CE2 C 13 131.460 0.300 . 1 . . . . 81 PHE CE2 . 10319 1
1005 . 1 1 81 81 PHE CZ C 13 130.015 0.300 . 1 . . . . 81 PHE CZ . 10319 1
1006 . 1 1 81 81 PHE N N 15 123.053 0.300 . 1 . . . . 81 PHE N . 10319 1
1007 . 1 1 82 82 GLU H H 1 8.811 0.030 . 1 . . . . 82 GLU H . 10319 1
1008 . 1 1 82 82 GLU HA H 1 4.713 0.030 . 1 . . . . 82 GLU HA . 10319 1
1009 . 1 1 82 82 GLU HB2 H 1 1.767 0.030 . 2 . . . . 82 GLU HB2 . 10319 1
1010 . 1 1 82 82 GLU HB3 H 1 1.669 0.030 . 2 . . . . 82 GLU HB3 . 10319 1
1011 . 1 1 82 82 GLU HG2 H 1 2.017 0.030 . 1 . . . . 82 GLU HG2 . 10319 1
1012 . 1 1 82 82 GLU HG3 H 1 2.017 0.030 . 1 . . . . 82 GLU HG3 . 10319 1
1013 . 1 1 82 82 GLU C C 13 174.133 0.300 . 1 . . . . 82 GLU C . 10319 1
1014 . 1 1 82 82 GLU CA C 13 56.244 0.300 . 1 . . . . 82 GLU CA . 10319 1
1015 . 1 1 82 82 GLU CB C 13 31.611 0.300 . 1 . . . . 82 GLU CB . 10319 1
1016 . 1 1 82 82 GLU CG C 13 36.911 0.300 . 1 . . . . 82 GLU CG . 10319 1
1017 . 1 1 82 82 GLU N N 15 125.567 0.300 . 1 . . . . 82 GLU N . 10319 1
1018 . 1 1 83 83 ILE H H 1 8.478 0.030 . 1 . . . . 83 ILE H . 10319 1
1019 . 1 1 83 83 ILE HA H 1 4.758 0.030 . 1 . . . . 83 ILE HA . 10319 1
1020 . 1 1 83 83 ILE HB H 1 -0.153 0.030 . 1 . . . . 83 ILE HB . 10319 1
1021 . 1 1 83 83 ILE HD11 H 1 0.087 0.030 . 1 . . . . 83 ILE HD1 . 10319 1
1022 . 1 1 83 83 ILE HD12 H 1 0.087 0.030 . 1 . . . . 83 ILE HD1 . 10319 1
1023 . 1 1 83 83 ILE HD13 H 1 0.087 0.030 . 1 . . . . 83 ILE HD1 . 10319 1
1024 . 1 1 83 83 ILE HG12 H 1 0.355 0.030 . 2 . . . . 83 ILE HG12 . 10319 1
1025 . 1 1 83 83 ILE HG13 H 1 0.907 0.030 . 2 . . . . 83 ILE HG13 . 10319 1
1026 . 1 1 83 83 ILE HG21 H 1 0.067 0.030 . 1 . . . . 83 ILE HG2 . 10319 1
1027 . 1 1 83 83 ILE HG22 H 1 0.067 0.030 . 1 . . . . 83 ILE HG2 . 10319 1
1028 . 1 1 83 83 ILE HG23 H 1 0.067 0.030 . 1 . . . . 83 ILE HG2 . 10319 1
1029 . 1 1 83 83 ILE C C 13 173.479 0.300 . 1 . . . . 83 ILE C . 10319 1
1030 . 1 1 83 83 ILE CA C 13 59.216 0.300 . 1 . . . . 83 ILE CA . 10319 1
1031 . 1 1 83 83 ILE CB C 13 40.777 0.300 . 1 . . . . 83 ILE CB . 10319 1
1032 . 1 1 83 83 ILE CD1 C 13 12.540 0.300 . 1 . . . . 83 ILE CD1 . 10319 1
1033 . 1 1 83 83 ILE CG1 C 13 27.362 0.300 . 1 . . . . 83 ILE CG1 . 10319 1
1034 . 1 1 83 83 ILE CG2 C 13 20.427 0.300 . 1 . . . . 83 ILE CG2 . 10319 1
1035 . 1 1 83 83 ILE N N 15 124.737 0.300 . 1 . . . . 83 ILE N . 10319 1
1036 . 1 1 84 84 SER H H 1 8.900 0.030 . 1 . . . . 84 SER H . 10319 1
1037 . 1 1 84 84 SER HA H 1 5.049 0.030 . 1 . . . . 84 SER HA . 10319 1
1038 . 1 1 84 84 SER HB2 H 1 3.155 0.030 . 2 . . . . 84 SER HB2 . 10319 1
1039 . 1 1 84 84 SER HB3 H 1 3.099 0.030 . 2 . . . . 84 SER HB3 . 10319 1
1040 . 1 1 84 84 SER C C 13 174.721 0.300 . 1 . . . . 84 SER C . 10319 1
1041 . 1 1 84 84 SER CA C 13 55.821 0.300 . 1 . . . . 84 SER CA . 10319 1
1042 . 1 1 84 84 SER CB C 13 65.168 0.300 . 1 . . . . 84 SER CB . 10319 1
1043 . 1 1 84 84 SER N N 15 117.273 0.300 . 1 . . . . 84 SER N . 10319 1
1044 . 1 1 85 85 ALA H H 1 8.627 0.030 . 1 . . . . 85 ALA H . 10319 1
1045 . 1 1 85 85 ALA HA H 1 4.792 0.030 . 1 . . . . 85 ALA HA . 10319 1
1046 . 1 1 85 85 ALA HB1 H 1 1.547 0.030 . 1 . . . . 85 ALA HB . 10319 1
1047 . 1 1 85 85 ALA HB2 H 1 1.547 0.030 . 1 . . . . 85 ALA HB . 10319 1
1048 . 1 1 85 85 ALA HB3 H 1 1.547 0.030 . 1 . . . . 85 ALA HB . 10319 1
1049 . 1 1 85 85 ALA C C 13 176.754 0.300 . 1 . . . . 85 ALA C . 10319 1
1050 . 1 1 85 85 ALA CA C 13 50.106 0.300 . 1 . . . . 85 ALA CA . 10319 1
1051 . 1 1 85 85 ALA CB C 13 21.025 0.300 . 1 . . . . 85 ALA CB . 10319 1
1052 . 1 1 85 85 ALA N N 15 129.885 0.300 . 1 . . . . 85 ALA N . 10319 1
1053 . 1 1 86 86 SER H H 1 8.410 0.030 . 1 . . . . 86 SER H . 10319 1
1054 . 1 1 86 86 SER HA H 1 4.017 0.030 . 1 . . . . 86 SER HA . 10319 1
1055 . 1 1 86 86 SER HB2 H 1 4.075 0.030 . 2 . . . . 86 SER HB2 . 10319 1
1056 . 1 1 86 86 SER HB3 H 1 3.958 0.030 . 2 . . . . 86 SER HB3 . 10319 1
1057 . 1 1 86 86 SER C C 13 174.186 0.300 . 1 . . . . 86 SER C . 10319 1
1058 . 1 1 86 86 SER CA C 13 61.186 0.300 . 1 . . . . 86 SER CA . 10319 1
1059 . 1 1 86 86 SER CB C 13 63.466 0.300 . 1 . . . . 86 SER CB . 10319 1
1060 . 1 1 86 86 SER N N 15 111.184 0.300 . 1 . . . . 86 SER N . 10319 1
1061 . 1 1 87 87 ASP H H 1 7.459 0.030 . 1 . . . . 87 ASP H . 10319 1
1062 . 1 1 87 87 ASP HA H 1 4.814 0.030 . 1 . . . . 87 ASP HA . 10319 1
1063 . 1 1 87 87 ASP HB2 H 1 3.017 0.030 . 2 . . . . 87 ASP HB2 . 10319 1
1064 . 1 1 87 87 ASP HB3 H 1 2.955 0.030 . 2 . . . . 87 ASP HB3 . 10319 1
1065 . 1 1 87 87 ASP C C 13 176.359 0.300 . 1 . . . . 87 ASP C . 10319 1
1066 . 1 1 87 87 ASP CA C 13 54.484 0.300 . 1 . . . . 87 ASP CA . 10319 1
1067 . 1 1 87 87 ASP CB C 13 42.874 0.300 . 1 . . . . 87 ASP CB . 10319 1
1068 . 1 1 87 87 ASP N N 15 114.317 0.300 . 1 . . . . 87 ASP N . 10319 1
1069 . 1 1 88 88 LYS H H 1 8.656 0.030 . 1 . . . . 88 LYS H . 10319 1
1070 . 1 1 88 88 LYS HA H 1 3.890 0.030 . 1 . . . . 88 LYS HA . 10319 1
1071 . 1 1 88 88 LYS HB2 H 1 1.876 0.030 . 1 . . . . 88 LYS HB2 . 10319 1
1072 . 1 1 88 88 LYS HB3 H 1 1.876 0.030 . 1 . . . . 88 LYS HB3 . 10319 1
1073 . 1 1 88 88 LYS HD2 H 1 1.717 0.030 . 1 . . . . 88 LYS HD2 . 10319 1
1074 . 1 1 88 88 LYS HD3 H 1 1.717 0.030 . 1 . . . . 88 LYS HD3 . 10319 1
1075 . 1 1 88 88 LYS HE2 H 1 3.026 0.030 . 2 . . . . 88 LYS HE2 . 10319 1
1076 . 1 1 88 88 LYS HG2 H 1 1.624 0.030 . 2 . . . . 88 LYS HG2 . 10319 1
1077 . 1 1 88 88 LYS HG3 H 1 1.508 0.030 . 2 . . . . 88 LYS HG3 . 10319 1
1078 . 1 1 88 88 LYS C C 13 178.673 0.300 . 1 . . . . 88 LYS C . 10319 1
1079 . 1 1 88 88 LYS CA C 13 60.499 0.300 . 1 . . . . 88 LYS CA . 10319 1
1080 . 1 1 88 88 LYS CB C 13 32.927 0.300 . 1 . . . . 88 LYS CB . 10319 1
1081 . 1 1 88 88 LYS CD C 13 29.638 0.300 . 1 . . . . 88 LYS CD . 10319 1
1082 . 1 1 88 88 LYS CE C 13 41.961 0.300 . 1 . . . . 88 LYS CE . 10319 1
1083 . 1 1 88 88 LYS CG C 13 26.021 0.300 . 1 . . . . 88 LYS CG . 10319 1
1084 . 1 1 88 88 LYS N N 15 119.232 0.300 . 1 . . . . 88 LYS N . 10319 1
1085 . 1 1 89 89 LYS H H 1 8.282 0.030 . 1 . . . . 89 LYS H . 10319 1
1086 . 1 1 89 89 LYS HA H 1 4.105 0.030 . 1 . . . . 89 LYS HA . 10319 1
1087 . 1 1 89 89 LYS HB2 H 1 1.958 0.030 . 2 . . . . 89 LYS HB2 . 10319 1
1088 . 1 1 89 89 LYS HB3 H 1 1.866 0.030 . 2 . . . . 89 LYS HB3 . 10319 1
1089 . 1 1 89 89 LYS HD2 H 1 1.694 0.030 . 1 . . . . 89 LYS HD2 . 10319 1
1090 . 1 1 89 89 LYS HD3 H 1 1.694 0.030 . 1 . . . . 89 LYS HD3 . 10319 1
1091 . 1 1 89 89 LYS HE2 H 1 2.997 0.030 . 2 . . . . 89 LYS HE2 . 10319 1
1092 . 1 1 89 89 LYS HG2 H 1 1.469 0.030 . 2 . . . . 89 LYS HG2 . 10319 1
1093 . 1 1 89 89 LYS HG3 H 1 1.367 0.030 . 2 . . . . 89 LYS HG3 . 10319 1
1094 . 1 1 89 89 LYS C C 13 178.839 0.300 . 1 . . . . 89 LYS C . 10319 1
1095 . 1 1 89 89 LYS CA C 13 59.374 0.300 . 1 . . . . 89 LYS CA . 10319 1
1096 . 1 1 89 89 LYS CB C 13 31.899 0.300 . 1 . . . . 89 LYS CB . 10319 1
1097 . 1 1 89 89 LYS CD C 13 29.310 0.300 . 1 . . . . 89 LYS CD . 10319 1
1098 . 1 1 89 89 LYS CE C 13 42.134 0.300 . 1 . . . . 89 LYS CE . 10319 1
1099 . 1 1 89 89 LYS CG C 13 24.908 0.300 . 1 . . . . 89 LYS CG . 10319 1
1100 . 1 1 89 89 LYS N N 15 123.392 0.300 . 1 . . . . 89 LYS N . 10319 1
1101 . 1 1 90 90 LYS H H 1 8.866 0.030 . 1 . . . . 90 LYS H . 10319 1
1102 . 1 1 90 90 LYS HA H 1 4.109 0.030 . 1 . . . . 90 LYS HA . 10319 1
1103 . 1 1 90 90 LYS HB2 H 1 2.015 0.030 . 2 . . . . 90 LYS HB2 . 10319 1
1104 . 1 1 90 90 LYS HB3 H 1 1.886 0.030 . 2 . . . . 90 LYS HB3 . 10319 1
1105 . 1 1 90 90 LYS HD2 H 1 1.993 0.030 . 2 . . . . 90 LYS HD2 . 10319 1
1106 . 1 1 90 90 LYS HD3 H 1 1.841 0.030 . 2 . . . . 90 LYS HD3 . 10319 1
1107 . 1 1 90 90 LYS HE2 H 1 3.149 0.030 . 1 . . . . 90 LYS HE2 . 10319 1
1108 . 1 1 90 90 LYS HE3 H 1 3.149 0.030 . 1 . . . . 90 LYS HE3 . 10319 1
1109 . 1 1 90 90 LYS HG2 H 1 1.698 0.030 . 2 . . . . 90 LYS HG2 . 10319 1
1110 . 1 1 90 90 LYS HG3 H 1 1.841 0.030 . 2 . . . . 90 LYS HG3 . 10319 1
1111 . 1 1 90 90 LYS C C 13 179.034 0.300 . 1 . . . . 90 LYS C . 10319 1
1112 . 1 1 90 90 LYS CA C 13 59.092 0.300 . 1 . . . . 90 LYS CA . 10319 1
1113 . 1 1 90 90 LYS CB C 13 32.639 0.300 . 1 . . . . 90 LYS CB . 10319 1
1114 . 1 1 90 90 LYS CD C 13 28.965 0.300 . 1 . . . . 90 LYS CD . 10319 1
1115 . 1 1 90 90 LYS CE C 13 41.994 0.300 . 1 . . . . 90 LYS CE . 10319 1
1116 . 1 1 90 90 LYS CG C 13 25.630 0.300 . 1 . . . . 90 LYS CG . 10319 1
1117 . 1 1 90 90 LYS N N 15 120.995 0.300 . 1 . . . . 90 LYS N . 10319 1
1118 . 1 1 91 91 LYS H H 1 7.919 0.030 . 1 . . . . 91 LYS H . 10319 1
1119 . 1 1 91 91 LYS HA H 1 3.739 0.030 . 1 . . . . 91 LYS HA . 10319 1
1120 . 1 1 91 91 LYS HB2 H 1 2.027 0.030 . 2 . . . . 91 LYS HB2 . 10319 1
1121 . 1 1 91 91 LYS HB3 H 1 1.776 0.030 . 2 . . . . 91 LYS HB3 . 10319 1
1122 . 1 1 91 91 LYS HD2 H 1 1.417 0.030 . 2 . . . . 91 LYS HD2 . 10319 1
1123 . 1 1 91 91 LYS HD3 H 1 1.646 0.030 . 2 . . . . 91 LYS HD3 . 10319 1
1124 . 1 1 91 91 LYS HE2 H 1 3.087 0.030 . 2 . . . . 91 LYS HE2 . 10319 1
1125 . 1 1 91 91 LYS HE3 H 1 2.839 0.030 . 2 . . . . 91 LYS HE3 . 10319 1
1126 . 1 1 91 91 LYS HG2 H 1 1.069 0.030 . 2 . . . . 91 LYS HG2 . 10319 1
1127 . 1 1 91 91 LYS HG3 H 1 1.159 0.030 . 2 . . . . 91 LYS HG3 . 10319 1
1128 . 1 1 91 91 LYS C C 13 176.197 0.300 . 1 . . . . 91 LYS C . 10319 1
1129 . 1 1 91 91 LYS CA C 13 59.902 0.300 . 1 . . . . 91 LYS CA . 10319 1
1130 . 1 1 91 91 LYS CB C 13 32.598 0.300 . 1 . . . . 91 LYS CB . 10319 1
1131 . 1 1 91 91 LYS CD C 13 29.973 0.300 . 1 . . . . 91 LYS CD . 10319 1
1132 . 1 1 91 91 LYS CE C 13 43.202 0.300 . 1 . . . . 91 LYS CE . 10319 1
1133 . 1 1 91 91 LYS CG C 13 24.906 0.300 . 1 . . . . 91 LYS CG . 10319 1
1134 . 1 1 91 91 LYS N N 15 118.334 0.300 . 1 . . . . 91 LYS N . 10319 1
1135 . 1 1 92 92 GLN H H 1 7.844 0.030 . 1 . . . . 92 GLN H . 10319 1
1136 . 1 1 92 92 GLN HA H 1 3.837 0.030 . 1 . . . . 92 GLN HA . 10319 1
1137 . 1 1 92 92 GLN HB2 H 1 2.188 0.030 . 1 . . . . 92 GLN HB2 . 10319 1
1138 . 1 1 92 92 GLN HB3 H 1 2.188 0.030 . 1 . . . . 92 GLN HB3 . 10319 1
1139 . 1 1 92 92 GLN HE21 H 1 7.467 0.030 . 2 . . . . 92 GLN HE21 . 10319 1
1140 . 1 1 92 92 GLN HE22 H 1 6.827 0.030 . 2 . . . . 92 GLN HE22 . 10319 1
1141 . 1 1 92 92 GLN HG2 H 1 2.458 0.030 . 2 . . . . 92 GLN HG2 . 10319 1
1142 . 1 1 92 92 GLN HG3 H 1 2.408 0.030 . 2 . . . . 92 GLN HG3 . 10319 1
1143 . 1 1 92 92 GLN C C 13 178.536 0.300 . 1 . . . . 92 GLN C . 10319 1
1144 . 1 1 92 92 GLN CA C 13 58.899 0.300 . 1 . . . . 92 GLN CA . 10319 1
1145 . 1 1 92 92 GLN CB C 13 27.912 0.300 . 1 . . . . 92 GLN CB . 10319 1
1146 . 1 1 92 92 GLN CG C 13 33.584 0.300 . 1 . . . . 92 GLN CG . 10319 1
1147 . 1 1 92 92 GLN N N 15 117.734 0.300 . 1 . . . . 92 GLN N . 10319 1
1148 . 1 1 92 92 GLN NE2 N 15 111.489 0.300 . 1 . . . . 92 GLN NE2 . 10319 1
1149 . 1 1 93 93 GLU H H 1 8.498 0.030 . 1 . . . . 93 GLU H . 10319 1
1150 . 1 1 93 93 GLU HA H 1 3.898 0.030 . 1 . . . . 93 GLU HA . 10319 1
1151 . 1 1 93 93 GLU HB2 H 1 2.197 0.030 . 2 . . . . 93 GLU HB2 . 10319 1
1152 . 1 1 93 93 GLU HB3 H 1 1.626 0.030 . 2 . . . . 93 GLU HB3 . 10319 1
1153 . 1 1 93 93 GLU HG2 H 1 2.127 0.030 . 2 . . . . 93 GLU HG2 . 10319 1
1154 . 1 1 93 93 GLU HG3 H 1 2.577 0.030 . 2 . . . . 93 GLU HG3 . 10319 1
1155 . 1 1 93 93 GLU C C 13 180.831 0.300 . 1 . . . . 93 GLU C . 10319 1
1156 . 1 1 93 93 GLU CA C 13 59.039 0.300 . 1 . . . . 93 GLU CA . 10319 1
1157 . 1 1 93 93 GLU CB C 13 30.522 0.300 . 1 . . . . 93 GLU CB . 10319 1
1158 . 1 1 93 93 GLU CG C 13 36.195 0.300 . 1 . . . . 93 GLU CG . 10319 1
1159 . 1 1 93 93 GLU N N 15 118.276 0.300 . 1 . . . . 93 GLU N . 10319 1
1160 . 1 1 94 94 TRP H H 1 8.509 0.030 . 1 . . . . 94 TRP H . 10319 1
1161 . 1 1 94 94 TRP HA H 1 3.817 0.030 . 1 . . . . 94 TRP HA . 10319 1
1162 . 1 1 94 94 TRP HB2 H 1 2.895 0.030 . 2 . . . . 94 TRP HB2 . 10319 1
1163 . 1 1 94 94 TRP HB3 H 1 2.709 0.030 . 2 . . . . 94 TRP HB3 . 10319 1
1164 . 1 1 94 94 TRP HD1 H 1 7.266 0.030 . 1 . . . . 94 TRP HD1 . 10319 1
1165 . 1 1 94 94 TRP HE1 H 1 10.569 0.030 . 1 . . . . 94 TRP HE1 . 10319 1
1166 . 1 1 94 94 TRP HE3 H 1 7.292 0.030 . 1 . . . . 94 TRP HE3 . 10319 1
1167 . 1 1 94 94 TRP HH2 H 1 6.674 0.030 . 1 . . . . 94 TRP HH2 . 10319 1
1168 . 1 1 94 94 TRP HZ2 H 1 6.748 0.030 . 1 . . . . 94 TRP HZ2 . 10319 1
1169 . 1 1 94 94 TRP HZ3 H 1 6.726 0.030 . 1 . . . . 94 TRP HZ3 . 10319 1
1170 . 1 1 94 94 TRP C C 13 178.196 0.300 . 1 . . . . 94 TRP C . 10319 1
1171 . 1 1 94 94 TRP CA C 13 62.707 0.300 . 1 . . . . 94 TRP CA . 10319 1
1172 . 1 1 94 94 TRP CB C 13 28.940 0.300 . 1 . . . . 94 TRP CB . 10319 1
1173 . 1 1 94 94 TRP CD1 C 13 128.083 0.300 . 1 . . . . 94 TRP CD1 . 10319 1
1174 . 1 1 94 94 TRP CE3 C 13 118.524 0.300 . 1 . . . . 94 TRP CE3 . 10319 1
1175 . 1 1 94 94 TRP CH2 C 13 123.522 0.300 . 1 . . . . 94 TRP CH2 . 10319 1
1176 . 1 1 94 94 TRP CZ2 C 13 113.974 0.300 . 1 . . . . 94 TRP CZ2 . 10319 1
1177 . 1 1 94 94 TRP CZ3 C 13 120.267 0.300 . 1 . . . . 94 TRP CZ3 . 10319 1
1178 . 1 1 94 94 TRP N N 15 121.400 0.300 . 1 . . . . 94 TRP N . 10319 1
1179 . 1 1 94 94 TRP NE1 N 15 130.660 0.300 . 1 . . . . 94 TRP NE1 . 10319 1
1180 . 1 1 95 95 ILE H H 1 8.305 0.030 . 1 . . . . 95 ILE H . 10319 1
1181 . 1 1 95 95 ILE HA H 1 3.232 0.030 . 1 . . . . 95 ILE HA . 10319 1
1182 . 1 1 95 95 ILE HB H 1 1.578 0.030 . 1 . . . . 95 ILE HB . 10319 1
1183 . 1 1 95 95 ILE HD11 H 1 0.637 0.030 . 1 . . . . 95 ILE HD1 . 10319 1
1184 . 1 1 95 95 ILE HD12 H 1 0.637 0.030 . 1 . . . . 95 ILE HD1 . 10319 1
1185 . 1 1 95 95 ILE HD13 H 1 0.637 0.030 . 1 . . . . 95 ILE HD1 . 10319 1
1186 . 1 1 95 95 ILE HG12 H 1 0.256 0.030 . 2 . . . . 95 ILE HG12 . 10319 1
1187 . 1 1 95 95 ILE HG13 H 1 1.108 0.030 . 2 . . . . 95 ILE HG13 . 10319 1
1188 . 1 1 95 95 ILE HG21 H 1 0.706 0.030 . 1 . . . . 95 ILE HG2 . 10319 1
1189 . 1 1 95 95 ILE HG22 H 1 0.706 0.030 . 1 . . . . 95 ILE HG2 . 10319 1
1190 . 1 1 95 95 ILE HG23 H 1 0.706 0.030 . 1 . . . . 95 ILE HG2 . 10319 1
1191 . 1 1 95 95 ILE C C 13 177.652 0.300 . 1 . . . . 95 ILE C . 10319 1
1192 . 1 1 95 95 ILE CA C 13 66.780 0.300 . 1 . . . . 95 ILE CA . 10319 1
1193 . 1 1 95 95 ILE CB C 13 37.621 0.300 . 1 . . . . 95 ILE CB . 10319 1
1194 . 1 1 95 95 ILE CD1 C 13 14.754 0.300 . 1 . . . . 95 ILE CD1 . 10319 1
1195 . 1 1 95 95 ILE CG1 C 13 28.919 0.300 . 1 . . . . 95 ILE CG1 . 10319 1
1196 . 1 1 95 95 ILE CG2 C 13 16.320 0.300 . 1 . . . . 95 ILE CG2 . 10319 1
1197 . 1 1 95 95 ILE N N 15 119.269 0.300 . 1 . . . . 95 ILE N . 10319 1
1198 . 1 1 96 96 GLN H H 1 8.097 0.030 . 1 . . . . 96 GLN H . 10319 1
1199 . 1 1 96 96 GLN HA H 1 4.008 0.030 . 1 . . . . 96 GLN HA . 10319 1
1200 . 1 1 96 96 GLN HB2 H 1 2.077 0.030 . 2 . . . . 96 GLN HB2 . 10319 1
1201 . 1 1 96 96 GLN HB3 H 1 1.998 0.030 . 2 . . . . 96 GLN HB3 . 10319 1
1202 . 1 1 96 96 GLN HE21 H 1 7.395 0.030 . 2 . . . . 96 GLN HE21 . 10319 1
1203 . 1 1 96 96 GLN HE22 H 1 6.829 0.030 . 2 . . . . 96 GLN HE22 . 10319 1
1204 . 1 1 96 96 GLN HG2 H 1 2.439 0.030 . 2 . . . . 96 GLN HG2 . 10319 1
1205 . 1 1 96 96 GLN HG3 H 1 2.357 0.030 . 2 . . . . 96 GLN HG3 . 10319 1
1206 . 1 1 96 96 GLN C C 13 178.951 0.300 . 1 . . . . 96 GLN C . 10319 1
1207 . 1 1 96 96 GLN CA C 13 58.969 0.300 . 1 . . . . 96 GLN CA . 10319 1
1208 . 1 1 96 96 GLN CB C 13 28.117 0.300 . 1 . . . . 96 GLN CB . 10319 1
1209 . 1 1 96 96 GLN CG C 13 33.995 0.300 . 1 . . . . 96 GLN CG . 10319 1
1210 . 1 1 96 96 GLN N N 15 116.735 0.300 . 1 . . . . 96 GLN N . 10319 1
1211 . 1 1 96 96 GLN NE2 N 15 111.834 0.300 . 1 . . . . 96 GLN NE2 . 10319 1
1212 . 1 1 97 97 ALA H H 1 8.034 0.030 . 1 . . . . 97 ALA H . 10319 1
1213 . 1 1 97 97 ALA HA H 1 4.090 0.030 . 1 . . . . 97 ALA HA . 10319 1
1214 . 1 1 97 97 ALA HB1 H 1 1.116 0.030 . 1 . . . . 97 ALA HB . 10319 1
1215 . 1 1 97 97 ALA HB2 H 1 1.116 0.030 . 1 . . . . 97 ALA HB . 10319 1
1216 . 1 1 97 97 ALA HB3 H 1 1.116 0.030 . 1 . . . . 97 ALA HB . 10319 1
1217 . 1 1 97 97 ALA C C 13 180.733 0.300 . 1 . . . . 97 ALA C . 10319 1
1218 . 1 1 97 97 ALA CA C 13 55.036 0.300 . 1 . . . . 97 ALA CA . 10319 1
1219 . 1 1 97 97 ALA CB C 13 18.376 0.300 . 1 . . . . 97 ALA CB . 10319 1
1220 . 1 1 97 97 ALA N N 15 121.771 0.300 . 1 . . . . 97 ALA N . 10319 1
1221 . 1 1 98 98 ILE H H 1 8.849 0.030 . 1 . . . . 98 ILE H . 10319 1
1222 . 1 1 98 98 ILE HA H 1 3.557 0.030 . 1 . . . . 98 ILE HA . 10319 1
1223 . 1 1 98 98 ILE HB H 1 1.892 0.030 . 1 . . . . 98 ILE HB . 10319 1
1224 . 1 1 98 98 ILE HD11 H 1 1.023 0.030 . 1 . . . . 98 ILE HD1 . 10319 1
1225 . 1 1 98 98 ILE HD12 H 1 1.023 0.030 . 1 . . . . 98 ILE HD1 . 10319 1
1226 . 1 1 98 98 ILE HD13 H 1 1.023 0.030 . 1 . . . . 98 ILE HD1 . 10319 1
1227 . 1 1 98 98 ILE HG12 H 1 1.014 0.030 . 2 . . . . 98 ILE HG12 . 10319 1
1228 . 1 1 98 98 ILE HG13 H 1 2.327 0.030 . 2 . . . . 98 ILE HG13 . 10319 1
1229 . 1 1 98 98 ILE HG21 H 1 0.917 0.030 . 1 . . . . 98 ILE HG2 . 10319 1
1230 . 1 1 98 98 ILE HG22 H 1 0.917 0.030 . 1 . . . . 98 ILE HG2 . 10319 1
1231 . 1 1 98 98 ILE HG23 H 1 0.917 0.030 . 1 . . . . 98 ILE HG2 . 10319 1
1232 . 1 1 98 98 ILE C C 13 177.392 0.300 . 1 . . . . 98 ILE C . 10319 1
1233 . 1 1 98 98 ILE CA C 13 66.303 0.300 . 1 . . . . 98 ILE CA . 10319 1
1234 . 1 1 98 98 ILE CB C 13 38.536 0.300 . 1 . . . . 98 ILE CB . 10319 1
1235 . 1 1 98 98 ILE CD1 C 13 14.547 0.300 . 1 . . . . 98 ILE CD1 . 10319 1
1236 . 1 1 98 98 ILE CG1 C 13 30.611 0.300 . 1 . . . . 98 ILE CG1 . 10319 1
1237 . 1 1 98 98 ILE CG2 C 13 17.962 0.300 . 1 . . . . 98 ILE CG2 . 10319 1
1238 . 1 1 98 98 ILE N N 15 120.657 0.300 . 1 . . . . 98 ILE N . 10319 1
1239 . 1 1 99 99 HIS H H 1 9.269 0.030 . 1 . . . . 99 HIS H . 10319 1
1240 . 1 1 99 99 HIS HA H 1 4.028 0.030 . 1 . . . . 99 HIS HA . 10319 1
1241 . 1 1 99 99 HIS HB2 H 1 3.140 0.030 . 1 . . . . 99 HIS HB2 . 10319 1
1242 . 1 1 99 99 HIS HB3 H 1 3.140 0.030 . 1 . . . . 99 HIS HB3 . 10319 1
1243 . 1 1 99 99 HIS HD2 H 1 6.946 0.030 . 1 . . . . 99 HIS HD2 . 10319 1
1244 . 1 1 99 99 HIS HE1 H 1 7.701 0.030 . 1 . . . . 99 HIS HE1 . 10319 1
1245 . 1 1 99 99 HIS C C 13 178.474 0.300 . 1 . . . . 99 HIS C . 10319 1
1246 . 1 1 99 99 HIS CA C 13 61.484 0.300 . 1 . . . . 99 HIS CA . 10319 1
1247 . 1 1 99 99 HIS CB C 13 31.187 0.300 . 1 . . . . 99 HIS CB . 10319 1
1248 . 1 1 99 99 HIS CD2 C 13 118.818 0.300 . 1 . . . . 99 HIS CD2 . 10319 1
1249 . 1 1 99 99 HIS CE1 C 13 138.942 0.300 . 1 . . . . 99 HIS CE1 . 10319 1
1250 . 1 1 99 99 HIS N N 15 121.187 0.300 . 1 . . . . 99 HIS N . 10319 1
1251 . 1 1 100 100 SER H H 1 8.487 0.030 . 1 . . . . 100 SER H . 10319 1
1252 . 1 1 100 100 SER HA H 1 4.209 0.030 . 1 . . . . 100 SER HA . 10319 1
1253 . 1 1 100 100 SER HB2 H 1 4.045 0.030 . 1 . . . . 100 SER HB2 . 10319 1
1254 . 1 1 100 100 SER HB3 H 1 4.045 0.030 . 1 . . . . 100 SER HB3 . 10319 1
1255 . 1 1 100 100 SER C C 13 176.205 0.300 . 1 . . . . 100 SER C . 10319 1
1256 . 1 1 100 100 SER CA C 13 61.913 0.300 . 1 . . . . 100 SER CA . 10319 1
1257 . 1 1 100 100 SER CB C 13 62.855 0.300 . 1 . . . . 100 SER CB . 10319 1
1258 . 1 1 100 100 SER N N 15 113.810 0.300 . 1 . . . . 100 SER N . 10319 1
1259 . 1 1 101 101 THR H H 1 7.688 0.030 . 1 . . . . 101 THR H . 10319 1
1260 . 1 1 101 101 THR HA H 1 3.969 0.030 . 1 . . . . 101 THR HA . 10319 1
1261 . 1 1 101 101 THR HB H 1 4.288 0.030 . 1 . . . . 101 THR HB . 10319 1
1262 . 1 1 101 101 THR HG21 H 1 1.217 0.030 . 1 . . . . 101 THR HG2 . 10319 1
1263 . 1 1 101 101 THR HG22 H 1 1.217 0.030 . 1 . . . . 101 THR HG2 . 10319 1
1264 . 1 1 101 101 THR HG23 H 1 1.217 0.030 . 1 . . . . 101 THR HG2 . 10319 1
1265 . 1 1 101 101 THR C C 13 177.267 0.300 . 1 . . . . 101 THR C . 10319 1
1266 . 1 1 101 101 THR CA C 13 67.393 0.300 . 1 . . . . 101 THR CA . 10319 1
1267 . 1 1 101 101 THR CB C 13 68.601 0.300 . 1 . . . . 101 THR CB . 10319 1
1268 . 1 1 101 101 THR CG2 C 13 22.807 0.300 . 1 . . . . 101 THR CG2 . 10319 1
1269 . 1 1 101 101 THR N N 15 119.355 0.300 . 1 . . . . 101 THR N . 10319 1
1270 . 1 1 102 102 ILE H H 1 8.233 0.030 . 1 . . . . 102 ILE H . 10319 1
1271 . 1 1 102 102 ILE HA H 1 3.465 0.030 . 1 . . . . 102 ILE HA . 10319 1
1272 . 1 1 102 102 ILE HB H 1 1.742 0.030 . 1 . . . . 102 ILE HB . 10319 1
1273 . 1 1 102 102 ILE HD11 H 1 0.657 0.030 . 1 . . . . 102 ILE HD1 . 10319 1
1274 . 1 1 102 102 ILE HD12 H 1 0.657 0.030 . 1 . . . . 102 ILE HD1 . 10319 1
1275 . 1 1 102 102 ILE HD13 H 1 0.657 0.030 . 1 . . . . 102 ILE HD1 . 10319 1
1276 . 1 1 102 102 ILE HG12 H 1 0.795 0.030 . 2 . . . . 102 ILE HG12 . 10319 1
1277 . 1 1 102 102 ILE HG13 H 1 1.808 0.030 . 2 . . . . 102 ILE HG13 . 10319 1
1278 . 1 1 102 102 ILE HG21 H 1 0.908 0.030 . 1 . . . . 102 ILE HG2 . 10319 1
1279 . 1 1 102 102 ILE HG22 H 1 0.908 0.030 . 1 . . . . 102 ILE HG2 . 10319 1
1280 . 1 1 102 102 ILE HG23 H 1 0.908 0.030 . 1 . . . . 102 ILE HG2 . 10319 1
1281 . 1 1 102 102 ILE C C 13 177.713 0.300 . 1 . . . . 102 ILE C . 10319 1
1282 . 1 1 102 102 ILE CA C 13 65.748 0.300 . 1 . . . . 102 ILE CA . 10319 1
1283 . 1 1 102 102 ILE CB C 13 38.434 0.300 . 1 . . . . 102 ILE CB . 10319 1
1284 . 1 1 102 102 ILE CD1 C 13 14.512 0.300 . 1 . . . . 102 ILE CD1 . 10319 1
1285 . 1 1 102 102 ILE CG1 C 13 29.587 0.300 . 1 . . . . 102 ILE CG1 . 10319 1
1286 . 1 1 102 102 ILE CG2 C 13 17.649 0.300 . 1 . . . . 102 ILE CG2 . 10319 1
1287 . 1 1 102 102 ILE N N 15 123.048 0.300 . 1 . . . . 102 ILE N . 10319 1
1288 . 1 1 103 103 HIS H H 1 8.361 0.030 . 1 . . . . 103 HIS H . 10319 1
1289 . 1 1 103 103 HIS HA H 1 4.093 0.030 . 1 . . . . 103 HIS HA . 10319 1
1290 . 1 1 103 103 HIS HB2 H 1 3.232 0.030 . 2 . . . . 103 HIS HB2 . 10319 1
1291 . 1 1 103 103 HIS HB3 H 1 2.869 0.030 . 2 . . . . 103 HIS HB3 . 10319 1
1292 . 1 1 103 103 HIS HD2 H 1 6.889 0.030 . 1 . . . . 103 HIS HD2 . 10319 1
1293 . 1 1 103 103 HIS HE1 H 1 7.778 0.030 . 1 . . . . 103 HIS HE1 . 10319 1
1294 . 1 1 103 103 HIS C C 13 177.612 0.300 . 1 . . . . 103 HIS C . 10319 1
1295 . 1 1 103 103 HIS CA C 13 60.235 0.300 . 1 . . . . 103 HIS CA . 10319 1
1296 . 1 1 103 103 HIS CB C 13 30.173 0.300 . 1 . . . . 103 HIS CB . 10319 1
1297 . 1 1 103 103 HIS CD2 C 13 119.283 0.300 . 1 . . . . 103 HIS CD2 . 10319 1
1298 . 1 1 103 103 HIS CE1 C 13 138.228 0.300 . 1 . . . . 103 HIS CE1 . 10319 1
1299 . 1 1 103 103 HIS N N 15 119.976 0.300 . 1 . . . . 103 HIS N . 10319 1
1300 . 1 1 104 104 LEU H H 1 7.707 0.030 . 1 . . . . 104 LEU H . 10319 1
1301 . 1 1 104 104 LEU HA H 1 3.996 0.030 . 1 . . . . 104 LEU HA . 10319 1
1302 . 1 1 104 104 LEU HB2 H 1 1.847 0.030 . 2 . . . . 104 LEU HB2 . 10319 1
1303 . 1 1 104 104 LEU HB3 H 1 1.556 0.030 . 2 . . . . 104 LEU HB3 . 10319 1
1304 . 1 1 104 104 LEU HD11 H 1 0.948 0.030 . 1 . . . . 104 LEU HD1 . 10319 1
1305 . 1 1 104 104 LEU HD12 H 1 0.948 0.030 . 1 . . . . 104 LEU HD1 . 10319 1
1306 . 1 1 104 104 LEU HD13 H 1 0.948 0.030 . 1 . . . . 104 LEU HD1 . 10319 1
1307 . 1 1 104 104 LEU HD21 H 1 0.907 0.030 . 1 . . . . 104 LEU HD2 . 10319 1
1308 . 1 1 104 104 LEU HD22 H 1 0.907 0.030 . 1 . . . . 104 LEU HD2 . 10319 1
1309 . 1 1 104 104 LEU HD23 H 1 0.907 0.030 . 1 . . . . 104 LEU HD2 . 10319 1
1310 . 1 1 104 104 LEU HG H 1 1.875 0.030 . 1 . . . . 104 LEU HG . 10319 1
1311 . 1 1 104 104 LEU C C 13 180.347 0.300 . 1 . . . . 104 LEU C . 10319 1
1312 . 1 1 104 104 LEU CA C 13 57.826 0.300 . 1 . . . . 104 LEU CA . 10319 1
1313 . 1 1 104 104 LEU CB C 13 41.558 0.300 . 1 . . . . 104 LEU CB . 10319 1
1314 . 1 1 104 104 LEU CD1 C 13 25.117 0.300 . 2 . . . . 104 LEU CD1 . 10319 1
1315 . 1 1 104 104 LEU CD2 C 13 23.309 0.300 . 2 . . . . 104 LEU CD2 . 10319 1
1316 . 1 1 104 104 LEU CG C 13 27.356 0.300 . 1 . . . . 104 LEU CG . 10319 1
1317 . 1 1 104 104 LEU N N 15 117.624 0.300 . 1 . . . . 104 LEU N . 10319 1
1318 . 1 1 105 105 LEU H H 1 7.607 0.030 . 1 . . . . 105 LEU H . 10319 1
1319 . 1 1 105 105 LEU HA H 1 4.167 0.030 . 1 . . . . 105 LEU HA . 10319 1
1320 . 1 1 105 105 LEU HB2 H 1 2.061 0.030 . 2 . . . . 105 LEU HB2 . 10319 1
1321 . 1 1 105 105 LEU HB3 H 1 1.417 0.030 . 2 . . . . 105 LEU HB3 . 10319 1
1322 . 1 1 105 105 LEU HD11 H 1 0.725 0.030 . 1 . . . . 105 LEU HD1 . 10319 1
1323 . 1 1 105 105 LEU HD12 H 1 0.725 0.030 . 1 . . . . 105 LEU HD1 . 10319 1
1324 . 1 1 105 105 LEU HD13 H 1 0.725 0.030 . 1 . . . . 105 LEU HD1 . 10319 1
1325 . 1 1 105 105 LEU HD21 H 1 0.859 0.030 . 1 . . . . 105 LEU HD2 . 10319 1
1326 . 1 1 105 105 LEU HD22 H 1 0.859 0.030 . 1 . . . . 105 LEU HD2 . 10319 1
1327 . 1 1 105 105 LEU HD23 H 1 0.859 0.030 . 1 . . . . 105 LEU HD2 . 10319 1
1328 . 1 1 105 105 LEU HG H 1 1.965 0.030 . 1 . . . . 105 LEU HG . 10319 1
1329 . 1 1 105 105 LEU C C 13 179.747 0.300 . 1 . . . . 105 LEU C . 10319 1
1330 . 1 1 105 105 LEU CA C 13 57.299 0.300 . 1 . . . . 105 LEU CA . 10319 1
1331 . 1 1 105 105 LEU CB C 13 40.736 0.300 . 1 . . . . 105 LEU CB . 10319 1
1332 . 1 1 105 105 LEU CD1 C 13 26.021 0.300 . 2 . . . . 105 LEU CD1 . 10319 1
1333 . 1 1 105 105 LEU CD2 C 13 22.322 0.300 . 2 . . . . 105 LEU CD2 . 10319 1
1334 . 1 1 105 105 LEU CG C 13 26.152 0.300 . 1 . . . . 105 LEU CG . 10319 1
1335 . 1 1 105 105 LEU N N 15 120.458 0.300 . 1 . . . . 105 LEU N . 10319 1
1336 . 1 1 106 106 LYS H H 1 8.032 0.030 . 1 . . . . 106 LYS H . 10319 1
1337 . 1 1 106 106 LYS HA H 1 4.030 0.030 . 1 . . . . 106 LYS HA . 10319 1
1338 . 1 1 106 106 LYS HB2 H 1 1.916 0.030 . 1 . . . . 106 LYS HB2 . 10319 1
1339 . 1 1 106 106 LYS HB3 H 1 1.916 0.030 . 1 . . . . 106 LYS HB3 . 10319 1
1340 . 1 1 106 106 LYS HD2 H 1 1.677 0.030 . 1 . . . . 106 LYS HD2 . 10319 1
1341 . 1 1 106 106 LYS HD3 H 1 1.677 0.030 . 1 . . . . 106 LYS HD3 . 10319 1
1342 . 1 1 106 106 LYS HE2 H 1 2.987 0.030 . 1 . . . . 106 LYS HE2 . 10319 1
1343 . 1 1 106 106 LYS HE3 H 1 2.987 0.030 . 1 . . . . 106 LYS HE3 . 10319 1
1344 . 1 1 106 106 LYS HG2 H 1 1.509 0.030 . 2 . . . . 106 LYS HG2 . 10319 1
1345 . 1 1 106 106 LYS HG3 H 1 1.597 0.030 . 2 . . . . 106 LYS HG3 . 10319 1
1346 . 1 1 106 106 LYS C C 13 178.768 0.300 . 1 . . . . 106 LYS C . 10319 1
1347 . 1 1 106 106 LYS CA C 13 58.934 0.300 . 1 . . . . 106 LYS CA . 10319 1
1348 . 1 1 106 106 LYS CB C 13 32.392 0.300 . 1 . . . . 106 LYS CB . 10319 1
1349 . 1 1 106 106 LYS CD C 13 29.556 0.300 . 1 . . . . 106 LYS CD . 10319 1
1350 . 1 1 106 106 LYS CE C 13 42.271 0.300 . 1 . . . . 106 LYS CE . 10319 1
1351 . 1 1 106 106 LYS CG C 13 25.610 0.300 . 1 . . . . 106 LYS CG . 10319 1
1352 . 1 1 106 106 LYS N N 15 120.414 0.300 . 1 . . . . 106 LYS N . 10319 1
1353 . 1 1 107 107 LEU H H 1 7.989 0.030 . 1 . . . . 107 LEU H . 10319 1
1354 . 1 1 107 107 LEU HA H 1 4.097 0.030 . 1 . . . . 107 LEU HA . 10319 1
1355 . 1 1 107 107 LEU HB2 H 1 1.690 0.030 . 2 . . . . 107 LEU HB2 . 10319 1
1356 . 1 1 107 107 LEU HB3 H 1 1.537 0.030 . 2 . . . . 107 LEU HB3 . 10319 1
1357 . 1 1 107 107 LEU HD11 H 1 0.787 0.030 . 1 . . . . 107 LEU HD1 . 10319 1
1358 . 1 1 107 107 LEU HD12 H 1 0.787 0.030 . 1 . . . . 107 LEU HD1 . 10319 1
1359 . 1 1 107 107 LEU HD13 H 1 0.787 0.030 . 1 . . . . 107 LEU HD1 . 10319 1
1360 . 1 1 107 107 LEU HD21 H 1 0.777 0.030 . 1 . . . . 107 LEU HD2 . 10319 1
1361 . 1 1 107 107 LEU HD22 H 1 0.777 0.030 . 1 . . . . 107 LEU HD2 . 10319 1
1362 . 1 1 107 107 LEU HD23 H 1 0.777 0.030 . 1 . . . . 107 LEU HD2 . 10319 1
1363 . 1 1 107 107 LEU HG H 1 1.527 0.030 . 1 . . . . 107 LEU HG . 10319 1
1364 . 1 1 107 107 LEU C C 13 179.013 0.300 . 1 . . . . 107 LEU C . 10319 1
1365 . 1 1 107 107 LEU CA C 13 56.595 0.300 . 1 . . . . 107 LEU CA . 10319 1
1366 . 1 1 107 107 LEU CB C 13 42.011 0.300 . 1 . . . . 107 LEU CB . 10319 1
1367 . 1 1 107 107 LEU CD1 C 13 25.035 0.300 . 2 . . . . 107 LEU CD1 . 10319 1
1368 . 1 1 107 107 LEU CD2 C 13 22.905 0.300 . 2 . . . . 107 LEU CD2 . 10319 1
1369 . 1 1 107 107 LEU CG C 13 26.541 0.300 . 1 . . . . 107 LEU CG . 10319 1
1370 . 1 1 107 107 LEU N N 15 120.057 0.300 . 1 . . . . 107 LEU N . 10319 1
1371 . 1 1 108 108 GLY H H 1 7.926 0.030 . 1 . . . . 108 GLY H . 10319 1
1372 . 1 1 108 108 GLY HA2 H 1 3.996 0.030 . 2 . . . . 108 GLY HA2 . 10319 1
1373 . 1 1 108 108 GLY HA3 H 1 3.907 0.030 . 2 . . . . 108 GLY HA3 . 10319 1
1374 . 1 1 108 108 GLY C C 13 174.556 0.300 . 1 . . . . 108 GLY C . 10319 1
1375 . 1 1 108 108 GLY CA C 13 45.744 0.300 . 1 . . . . 108 GLY CA . 10319 1
1376 . 1 1 108 108 GLY N N 15 106.613 0.300 . 1 . . . . 108 GLY N . 10319 1
1377 . 1 1 109 109 SER H H 1 7.896 0.030 . 1 . . . . 109 SER H . 10319 1
1378 . 1 1 109 109 SER HA H 1 4.505 0.030 . 1 . . . . 109 SER HA . 10319 1
1379 . 1 1 109 109 SER HB2 H 1 3.934 0.030 . 2 . . . . 109 SER HB2 . 10319 1
1380 . 1 1 109 109 SER HB3 H 1 3.875 0.030 . 2 . . . . 109 SER HB3 . 10319 1
1381 . 1 1 109 109 SER C C 13 174.753 0.300 . 1 . . . . 109 SER C . 10319 1
1382 . 1 1 109 109 SER CA C 13 58.419 0.300 . 1 . . . . 109 SER CA . 10319 1
1383 . 1 1 109 109 SER CB C 13 63.877 0.300 . 1 . . . . 109 SER CB . 10319 1
1384 . 1 1 109 109 SER N N 15 115.290 0.300 . 1 . . . . 109 SER N . 10319 1
1385 . 1 1 110 110 SER H H 1 8.277 0.030 . 1 . . . . 110 SER H . 10319 1
1386 . 1 1 110 110 SER HA H 1 4.537 0.030 . 1 . . . . 110 SER HA . 10319 1
1387 . 1 1 110 110 SER HB2 H 1 3.925 0.030 . 1 . . . . 110 SER HB2 . 10319 1
1388 . 1 1 110 110 SER HB3 H 1 3.925 0.030 . 1 . . . . 110 SER HB3 . 10319 1
1389 . 1 1 110 110 SER CA C 13 58.739 0.300 . 1 . . . . 110 SER CA . 10319 1
1390 . 1 1 110 110 SER CB C 13 64.000 0.300 . 1 . . . . 110 SER CB . 10319 1
1391 . 1 1 110 110 SER N N 15 117.409 0.300 . 1 . . . . 110 SER N . 10319 1
1392 . 1 1 111 111 GLY H H 1 8.214 0.030 . 1 . . . . 111 GLY H . 10319 1
1393 . 1 1 111 111 GLY HA2 H 1 4.117 0.030 . 1 . . . . 111 GLY HA2 . 10319 1
1394 . 1 1 111 111 GLY HA3 H 1 4.117 0.030 . 1 . . . . 111 GLY HA3 . 10319 1
1395 . 1 1 111 111 GLY CA C 13 44.831 0.300 . 1 . . . . 111 GLY CA . 10319 1
1396 . 1 1 111 111 GLY N N 15 110.581 0.300 . 1 . . . . 111 GLY N . 10319 1
1397 . 1 1 112 112 PRO HA H 1 4.468 0.030 . 1 . . . . 112 PRO HA . 10319 1
1398 . 1 1 112 112 PRO HB2 H 1 2.280 0.030 . 2 . . . . 112 PRO HB2 . 10319 1
1399 . 1 1 112 112 PRO HB3 H 1 1.970 0.030 . 2 . . . . 112 PRO HB3 . 10319 1
1400 . 1 1 112 112 PRO HD2 H 1 3.627 0.030 . 1 . . . . 112 PRO HD2 . 10319 1
1401 . 1 1 112 112 PRO HD3 H 1 3.627 0.030 . 1 . . . . 112 PRO HD3 . 10319 1
1402 . 1 1 112 112 PRO HG2 H 1 2.006 0.030 . 1 . . . . 112 PRO HG2 . 10319 1
1403 . 1 1 112 112 PRO HG3 H 1 2.006 0.030 . 1 . . . . 112 PRO HG3 . 10319 1
1404 . 1 1 112 112 PRO C C 13 177.393 0.300 . 1 . . . . 112 PRO C . 10319 1
1405 . 1 1 112 112 PRO CA C 13 63.225 0.300 . 1 . . . . 112 PRO CA . 10319 1
1406 . 1 1 112 112 PRO CB C 13 32.105 0.300 . 1 . . . . 112 PRO CB . 10319 1
1407 . 1 1 112 112 PRO CD C 13 49.871 0.300 . 1 . . . . 112 PRO CD . 10319 1
1408 . 1 1 112 112 PRO CG C 13 27.164 0.300 . 1 . . . . 112 PRO CG . 10319 1
1409 . 1 1 113 113 SER H H 1 8.520 0.030 . 1 . . . . 113 SER H . 10319 1
1410 . 1 1 113 113 SER C C 13 174.738 0.300 . 1 . . . . 113 SER C . 10319 1
1411 . 1 1 113 113 SER CA C 13 58.371 0.300 . 1 . . . . 113 SER CA . 10319 1
1412 . 1 1 113 113 SER CB C 13 64.083 0.300 . 1 . . . . 113 SER CB . 10319 1
1413 . 1 1 113 113 SER N N 15 116.361 0.300 . 1 . . . . 113 SER N . 10319 1
1414 . 1 1 114 114 SER H H 1 7.325 0.030 . 1 . . . . 114 SER H . 10319 1
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