###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16142
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.020
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 . . . 16142 1
2 3D_13C-separated_NOESY . . . 16142 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 16142 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 3 3 LYS H H 1 8.387 0.020 . 1 . . . . 1 LYS H . 16142 1
2 . 1 1 3 3 LYS HA H 1 4.615 0.020 . 1 . . . . 1 LYS HA . 16142 1
3 . 1 1 3 3 LYS HB2 H 1 1.760 0.020 . 2 . . . . 1 LYS HB2 . 16142 1
4 . 1 1 3 3 LYS HB3 H 1 1.627 0.001 . 2 . . . . 1 LYS HB3 . 16142 1
5 . 1 1 3 3 LYS HD2 H 1 1.619 0.009 . 2 . . . . 1 LYS HD2 . 16142 1
6 . 1 1 3 3 LYS HD3 H 1 1.619 0.009 . 2 . . . . 1 LYS HD3 . 16142 1
7 . 1 1 3 3 LYS HE2 H 1 2.935 0.004 . 2 . . . . 1 LYS HE2 . 16142 1
8 . 1 1 3 3 LYS HE3 H 1 2.935 0.004 . 2 . . . . 1 LYS HE3 . 16142 1
9 . 1 1 3 3 LYS HG2 H 1 1.432 0.020 . 2 . . . . 1 LYS HG2 . 16142 1
10 . 1 1 3 3 LYS HG3 H 1 1.432 0.020 . 2 . . . . 1 LYS HG3 . 16142 1
11 . 1 1 3 3 LYS C C 13 174.545 0.200 . 1 . . . . 1 LYS C . 16142 1
12 . 1 1 3 3 LYS CA C 13 54.299 0.110 . 1 . . . . 1 LYS CA . 16142 1
13 . 1 1 3 3 LYS CB C 13 32.598 0.051 . 1 . . . . 1 LYS CB . 16142 1
14 . 1 1 3 3 LYS CD C 13 28.872 0.074 . 1 . . . . 1 LYS CD . 16142 1
15 . 1 1 3 3 LYS CE C 13 42.003 0.200 . 1 . . . . 1 LYS CE . 16142 1
16 . 1 1 3 3 LYS CG C 13 24.854 0.200 . 1 . . . . 1 LYS CG . 16142 1
17 . 1 1 3 3 LYS N N 15 124.630 0.200 . 1 . . . . 1 LYS N . 16142 1
18 . 1 1 4 4 PRO HA H 1 4.412 0.020 . 1 . . . . 2 PRO HA . 16142 1
19 . 1 1 4 4 PRO HB2 H 1 2.247 0.009 . 2 . . . . 2 PRO HB2 . 16142 1
20 . 1 1 4 4 PRO HB3 H 1 1.840 0.001 . 2 . . . . 2 PRO HB3 . 16142 1
21 . 1 1 4 4 PRO HD2 H 1 3.809 0.020 . 2 . . . . 2 PRO HD2 . 16142 1
22 . 1 1 4 4 PRO HD3 H 1 3.599 0.020 . 2 . . . . 2 PRO HD3 . 16142 1
23 . 1 1 4 4 PRO HG2 H 1 1.992 0.020 . 2 . . . . 2 PRO HG2 . 16142 1
24 . 1 1 4 4 PRO HG3 H 1 1.992 0.020 . 2 . . . . 2 PRO HG3 . 16142 1
25 . 1 1 4 4 PRO C C 13 176.996 0.200 . 1 . . . . 2 PRO C . 16142 1
26 . 1 1 4 4 PRO CA C 13 63.494 0.200 . 1 . . . . 2 PRO CA . 16142 1
27 . 1 1 4 4 PRO CB C 13 32.161 0.200 . 1 . . . . 2 PRO CB . 16142 1
28 . 1 1 4 4 PRO CD C 13 50.905 0.030 . 1 . . . . 2 PRO CD . 16142 1
29 . 1 1 4 4 PRO CG C 13 27.587 0.034 . 1 . . . . 2 PRO CG . 16142 1
30 . 1 1 5 5 VAL H H 1 8.222 0.020 . 1 . . . . 3 VAL H . 16142 1
31 . 1 1 5 5 VAL HA H 1 4.054 0.020 . 1 . . . . 3 VAL HA . 16142 1
32 . 1 1 5 5 VAL HB H 1 2.019 0.020 . 1 . . . . 3 VAL HB . 16142 1
33 . 1 1 5 5 VAL HG11 H 1 0.912 0.020 . 2 . . . . 3 VAL QG1 . 16142 1
34 . 1 1 5 5 VAL HG12 H 1 0.912 0.020 . 2 . . . . 3 VAL QG1 . 16142 1
35 . 1 1 5 5 VAL HG13 H 1 0.912 0.020 . 2 . . . . 3 VAL QG1 . 16142 1
36 . 1 1 5 5 VAL HG21 H 1 0.912 0.020 . 2 . . . . 3 VAL QG2 . 16142 1
37 . 1 1 5 5 VAL HG22 H 1 0.912 0.020 . 2 . . . . 3 VAL QG2 . 16142 1
38 . 1 1 5 5 VAL HG23 H 1 0.912 0.020 . 2 . . . . 3 VAL QG2 . 16142 1
39 . 1 1 5 5 VAL C C 13 176.376 0.012 . 1 . . . . 3 VAL C . 16142 1
40 . 1 1 5 5 VAL CA C 13 62.495 0.200 . 1 . . . . 3 VAL CA . 16142 1
41 . 1 1 5 5 VAL CB C 13 32.808 0.200 . 1 . . . . 3 VAL CB . 16142 1
42 . 1 1 5 5 VAL CG1 C 13 21.150 0.200 . 1 . . . . 3 VAL CG1 . 16142 1
43 . 1 1 5 5 VAL N N 15 121.008 0.200 . 1 . . . . 3 VAL N . 16142 1
44 . 1 1 6 6 SER H H 1 8.266 0.020 . 1 . . . . 4 SER H . 16142 1
45 . 1 1 6 6 SER HA H 1 4.405 0.004 . 1 . . . . 4 SER HA . 16142 1
46 . 1 1 6 6 SER HB2 H 1 3.780 0.020 . 2 . . . . 4 SER HB2 . 16142 1
47 . 1 1 6 6 SER HB3 H 1 3.780 0.020 . 2 . . . . 4 SER HB3 . 16142 1
48 . 1 1 6 6 SER C C 13 174.577 0.002 . 1 . . . . 4 SER C . 16142 1
49 . 1 1 6 6 SER CA C 13 58.148 0.200 . 1 . . . . 4 SER CA . 16142 1
50 . 1 1 6 6 SER CB C 13 63.870 0.200 . 1 . . . . 4 SER CB . 16142 1
51 . 1 1 6 6 SER N N 15 119.573 0.200 . 1 . . . . 4 SER N . 16142 1
52 . 1 1 7 7 LEU H H 1 8.268 0.020 . 1 . . . . 5 LEU H . 16142 1
53 . 1 1 7 7 LEU HA H 1 4.316 0.020 . 1 . . . . 5 LEU HA . 16142 1
54 . 1 1 7 7 LEU HB2 H 1 1.554 0.020 . 2 . . . . 5 LEU HB2 . 16142 1
55 . 1 1 7 7 LEU HB3 H 1 1.471 0.020 . 2 . . . . 5 LEU HB3 . 16142 1
56 . 1 1 7 7 LEU HD11 H 1 0.826 0.020 . 2 . . . . 5 LEU QD1 . 16142 1
57 . 1 1 7 7 LEU HD12 H 1 0.826 0.020 . 2 . . . . 5 LEU QD1 . 16142 1
58 . 1 1 7 7 LEU HD13 H 1 0.826 0.020 . 2 . . . . 5 LEU QD1 . 16142 1
59 . 1 1 7 7 LEU HD21 H 1 0.826 0.020 . 2 . . . . 5 LEU QD2 . 16142 1
60 . 1 1 7 7 LEU HD22 H 1 0.826 0.020 . 2 . . . . 5 LEU QD2 . 16142 1
61 . 1 1 7 7 LEU HD23 H 1 0.826 0.020 . 2 . . . . 5 LEU QD2 . 16142 1
62 . 1 1 7 7 LEU HG H 1 1.580 0.020 . 1 . . . . 5 LEU HG . 16142 1
63 . 1 1 7 7 LEU C C 13 177.341 0.005 . 1 . . . . 5 LEU C . 16142 1
64 . 1 1 7 7 LEU CA C 13 55.388 0.200 . 1 . . . . 5 LEU CA . 16142 1
65 . 1 1 7 7 LEU CB C 13 42.650 0.200 . 1 . . . . 5 LEU CB . 16142 1
66 . 1 1 7 7 LEU CD1 C 13 25.329 0.053 . 1 . . . . 5 LEU CD1 . 16142 1
67 . 1 1 7 7 LEU CG C 13 27.529 0.059 . 1 . . . . 5 LEU CG . 16142 1
68 . 1 1 7 7 LEU N N 15 125.039 0.200 . 1 . . . . 5 LEU N . 16142 1
69 . 1 1 8 8 SER H H 1 8.131 0.020 . 1 . . . . 6 SER H . 16142 1
70 . 1 1 8 8 SER HA H 1 4.344 0.020 . 1 . . . . 6 SER HA . 16142 1
71 . 1 1 8 8 SER HB2 H 1 3.736 0.006 . 2 . . . . 6 SER HB2 . 16142 1
72 . 1 1 8 8 SER HB3 H 1 3.736 0.006 . 2 . . . . 6 SER HB3 . 16142 1
73 . 1 1 8 8 SER C C 13 174.189 0.001 . 1 . . . . 6 SER C . 16142 1
74 . 1 1 8 8 SER CA C 13 58.433 0.200 . 1 . . . . 6 SER CA . 16142 1
75 . 1 1 8 8 SER CB C 13 63.870 0.200 . 1 . . . . 6 SER CB . 16142 1
76 . 1 1 8 8 SER N N 15 116.154 0.200 . 1 . . . . 6 SER N . 16142 1
77 . 1 1 9 9 TYR H H 1 7.966 0.020 . 1 . . . . 7 TYR H . 16142 1
78 . 1 1 9 9 TYR HA H 1 4.506 0.020 . 1 . . . . 7 TYR HA . 16142 1
79 . 1 1 9 9 TYR HB2 H 1 3.011 0.020 . 2 . . . . 7 TYR HB2 . 16142 1
80 . 1 1 9 9 TYR HB3 H 1 2.865 0.003 . 2 . . . . 7 TYR HB3 . 16142 1
81 . 1 1 9 9 TYR HD1 H 1 7.052 0.020 . 1 . . . . 7 TYR HD1 . 16142 1
82 . 1 1 9 9 TYR HD2 H 1 7.052 0.020 . 1 . . . . 7 TYR HD2 . 16142 1
83 . 1 1 9 9 TYR HE1 H 1 6.762 0.020 . 1 . . . . 7 TYR HE1 . 16142 1
84 . 1 1 9 9 TYR HE2 H 1 6.762 0.020 . 1 . . . . 7 TYR HE2 . 16142 1
85 . 1 1 9 9 TYR C C 13 175.520 0.001 . 1 . . . . 7 TYR C . 16142 1
86 . 1 1 9 9 TYR CA C 13 58.008 0.200 . 1 . . . . 7 TYR CA . 16142 1
87 . 1 1 9 9 TYR CB C 13 38.956 0.200 . 1 . . . . 7 TYR CB . 16142 1
88 . 1 1 9 9 TYR CD1 C 13 133.298 0.200 . 1 . . . . 7 TYR CD1 . 16142 1
89 . 1 1 9 9 TYR CE1 C 13 118.336 0.004 . 1 . . . . 7 TYR CE1 . 16142 1
90 . 1 1 9 9 TYR N N 15 122.213 0.200 . 1 . . . . 7 TYR N . 16142 1
91 . 1 1 10 10 ARG H H 1 8.114 0.020 . 1 . . . . 8 ARG H . 16142 1
92 . 1 1 10 10 ARG HA H 1 4.249 0.020 . 1 . . . . 8 ARG HA . 16142 1
93 . 1 1 10 10 ARG HB2 H 1 1.750 0.020 . 2 . . . . 8 ARG HB2 . 16142 1
94 . 1 1 10 10 ARG HB3 H 1 1.650 0.020 . 2 . . . . 8 ARG HB3 . 16142 1
95 . 1 1 10 10 ARG HD2 H 1 3.112 0.020 . 2 . . . . 8 ARG HD2 . 16142 1
96 . 1 1 10 10 ARG HD3 H 1 3.112 0.020 . 2 . . . . 8 ARG HD3 . 16142 1
97 . 1 1 10 10 ARG HG2 H 1 1.488 0.004 . 2 . . . . 8 ARG HG2 . 16142 1
98 . 1 1 10 10 ARG HG3 H 1 1.488 0.004 . 2 . . . . 8 ARG HG3 . 16142 1
99 . 1 1 10 10 ARG C C 13 175.918 0.001 . 1 . . . . 8 ARG C . 16142 1
100 . 1 1 10 10 ARG CA C 13 56.104 0.200 . 1 . . . . 8 ARG CA . 16142 1
101 . 1 1 10 10 ARG CB C 13 30.874 0.200 . 1 . . . . 8 ARG CB . 16142 1
102 . 1 1 10 10 ARG CD C 13 43.813 0.005 . 1 . . . . 8 ARG CD . 16142 1
103 . 1 1 10 10 ARG CG C 13 27.122 0.056 . 1 . . . . 8 ARG CG . 16142 1
104 . 1 1 10 10 ARG N N 15 122.182 0.200 . 1 . . . . 8 ARG N . 16142 1
105 . 1 1 11 11 CYS H H 1 8.103 0.012 . 1 . . . . 9 CYS H . 16142 1
106 . 1 1 11 11 CYS HA H 1 4.905 0.020 . 1 . . . . 9 CYS HA . 16142 1
107 . 1 1 11 11 CYS HB2 H 1 2.677 0.020 . 2 . . . . 9 CYS HB2 . 16142 1
108 . 1 1 11 11 CYS HB3 H 1 3.199 0.020 . 2 . . . . 9 CYS HB3 . 16142 1
109 . 1 1 11 11 CYS C C 13 173.615 0.200 . 1 . . . . 9 CYS C . 16142 1
110 . 1 1 11 11 CYS CA C 13 53.127 0.200 . 1 . . . . 9 CYS CA . 16142 1
111 . 1 1 11 11 CYS CB C 13 40.218 0.049 . 1 . . . . 9 CYS CB . 16142 1
112 . 1 1 11 11 CYS N N 15 121.280 0.200 . 1 . . . . 9 CYS N . 16142 1
113 . 1 1 12 12 PRO HA H 1 4.271 0.020 . 1 . . . . 10 PRO HA . 16142 1
114 . 1 1 12 12 PRO HB2 H 1 2.257 0.020 . 2 . . . . 10 PRO HB2 . 16142 1
115 . 1 1 12 12 PRO HB3 H 1 1.832 0.020 . 2 . . . . 10 PRO HB3 . 16142 1
116 . 1 1 12 12 PRO HD2 H 1 3.818 0.020 . 2 . . . . 10 PRO HD2 . 16142 1
117 . 1 1 12 12 PRO HD3 H 1 3.818 0.020 . 2 . . . . 10 PRO HD3 . 16142 1
118 . 1 1 12 12 PRO HG2 H 1 2.000 0.020 . 2 . . . . 10 PRO HG2 . 16142 1
119 . 1 1 12 12 PRO HG3 H 1 2.000 0.020 . 2 . . . . 10 PRO HG3 . 16142 1
120 . 1 1 12 12 PRO C C 13 177.703 0.200 . 1 . . . . 10 PRO C . 16142 1
121 . 1 1 12 12 PRO CA C 13 64.859 0.200 . 1 . . . . 10 PRO CA . 16142 1
122 . 1 1 12 12 PRO CB C 13 32.508 0.052 . 1 . . . . 10 PRO CB . 16142 1
123 . 1 1 12 12 PRO CD C 13 51.274 0.048 . 1 . . . . 10 PRO CD . 16142 1
124 . 1 1 12 12 PRO CG C 13 27.682 0.065 . 1 . . . . 10 PRO CG . 16142 1
125 . 1 1 13 13 CYS H H 1 8.244 0.020 . 1 . . . . 11 CYS H . 16142 1
126 . 1 1 13 13 CYS HA H 1 4.823 0.004 . 1 . . . . 11 CYS HA . 16142 1
127 . 1 1 13 13 CYS HB2 H 1 2.933 0.020 . 2 . . . . 11 CYS HB2 . 16142 1
128 . 1 1 13 13 CYS HB3 H 1 2.740 0.004 . 2 . . . . 11 CYS HB3 . 16142 1
129 . 1 1 13 13 CYS C C 13 174.202 0.200 . 1 . . . . 11 CYS C . 16142 1
130 . 1 1 13 13 CYS CA C 13 53.429 0.072 . 1 . . . . 11 CYS CA . 16142 1
131 . 1 1 13 13 CYS CB C 13 39.603 0.001 . 1 . . . . 11 CYS CB . 16142 1
132 . 1 1 13 13 CYS N N 15 114.161 0.200 . 1 . . . . 11 CYS N . 16142 1
133 . 1 1 14 14 ARG HA H 1 3.980 0.020 . 1 . . . . 12 ARG HA . 16142 1
134 . 1 1 14 14 ARG HB2 H 1 1.518 0.004 . 2 . . . . 12 ARG HB2 . 16142 1
135 . 1 1 14 14 ARG HB3 H 1 1.471 0.001 . 2 . . . . 12 ARG HB3 . 16142 1
136 . 1 1 14 14 ARG HD2 H 1 2.947 0.020 . 2 . . . . 12 ARG HD2 . 16142 1
137 . 1 1 14 14 ARG HD3 H 1 2.947 0.020 . 2 . . . . 12 ARG HD3 . 16142 1
138 . 1 1 14 14 ARG HG2 H 1 1.273 0.020 . 2 . . . . 12 ARG HG2 . 16142 1
139 . 1 1 14 14 ARG HG3 H 1 1.181 0.020 . 2 . . . . 12 ARG HG3 . 16142 1
140 . 1 1 14 14 ARG C C 13 175.202 0.200 . 1 . . . . 12 ARG C . 16142 1
141 . 1 1 14 14 ARG CA C 13 57.293 0.200 . 1 . . . . 12 ARG CA . 16142 1
142 . 1 1 14 14 ARG CB C 13 31.098 0.001 . 1 . . . . 12 ARG CB . 16142 1
143 . 1 1 14 14 ARG CD C 13 43.350 0.200 . 1 . . . . 12 ARG CD . 16142 1
144 . 1 1 14 14 ARG CG C 13 26.897 0.044 . 1 . . . . 12 ARG CG . 16142 1
145 . 1 1 15 15 PHE H H 1 7.516 0.020 . 1 . . . . 13 PHE H . 16142 1
146 . 1 1 15 15 PHE HA H 1 4.483 0.002 . 1 . . . . 13 PHE HA . 16142 1
147 . 1 1 15 15 PHE HB2 H 1 3.062 0.020 . 2 . . . . 13 PHE HB2 . 16142 1
148 . 1 1 15 15 PHE HB3 H 1 2.782 0.020 . 2 . . . . 13 PHE HB3 . 16142 1
149 . 1 1 15 15 PHE HD1 H 1 7.149 0.020 . 1 . . . . 13 PHE HD1 . 16142 1
150 . 1 1 15 15 PHE HD2 H 1 7.149 0.020 . 1 . . . . 13 PHE HD2 . 16142 1
151 . 1 1 15 15 PHE HE1 H 1 7.290 0.002 . 1 . . . . 13 PHE HE1 . 16142 1
152 . 1 1 15 15 PHE HE2 H 1 7.290 0.002 . 1 . . . . 13 PHE HE2 . 16142 1
153 . 1 1 15 15 PHE HZ H 1 7.258 0.002 . 1 . . . . 13 PHE HZ . 16142 1
154 . 1 1 15 15 PHE C C 13 174.226 0.010 . 1 . . . . 13 PHE C . 16142 1
155 . 1 1 15 15 PHE CA C 13 55.971 0.200 . 1 . . . . 13 PHE CA . 16142 1
156 . 1 1 15 15 PHE CB C 13 41.046 0.050 . 1 . . . . 13 PHE CB . 16142 1
157 . 1 1 15 15 PHE CD1 C 13 132.275 0.200 . 1 . . . . 13 PHE CD1 . 16142 1
158 . 1 1 15 15 PHE CE1 C 13 132.754 0.200 . 1 . . . . 13 PHE CE1 . 16142 1
159 . 1 1 15 15 PHE CZ C 13 129.771 0.200 . 1 . . . . 13 PHE CZ . 16142 1
160 . 1 1 15 15 PHE N N 15 116.175 0.200 . 1 . . . . 13 PHE N . 16142 1
161 . 1 1 16 16 PHE H H 1 8.304 0.003 . 1 . . . . 14 PHE H . 16142 1
162 . 1 1 16 16 PHE HA H 1 4.790 0.002 . 1 . . . . 14 PHE HA . 16142 1
163 . 1 1 16 16 PHE HB2 H 1 2.734 0.020 . 2 . . . . 14 PHE HB2 . 16142 1
164 . 1 1 16 16 PHE HB3 H 1 2.783 0.020 . 2 . . . . 14 PHE HB3 . 16142 1
165 . 1 1 16 16 PHE HD1 H 1 6.968 0.020 . 1 . . . . 14 PHE HD1 . 16142 1
166 . 1 1 16 16 PHE HD2 H 1 6.968 0.020 . 1 . . . . 14 PHE HD2 . 16142 1
167 . 1 1 16 16 PHE HE1 H 1 7.261 0.020 . 1 . . . . 14 PHE HE1 . 16142 1
168 . 1 1 16 16 PHE HE2 H 1 7.261 0.020 . 1 . . . . 14 PHE HE2 . 16142 1
169 . 1 1 16 16 PHE HZ H 1 7.200 0.002 . 1 . . . . 14 PHE HZ . 16142 1
170 . 1 1 16 16 PHE C C 13 175.247 0.001 . 1 . . . . 14 PHE C . 16142 1
171 . 1 1 16 16 PHE CA C 13 55.559 0.200 . 1 . . . . 14 PHE CA . 16142 1
172 . 1 1 16 16 PHE CB C 13 41.220 0.200 . 1 . . . . 14 PHE CB . 16142 1
173 . 1 1 16 16 PHE CD1 C 13 131.888 0.200 . 1 . . . . 14 PHE CD1 . 16142 1
174 . 1 1 16 16 PHE CE1 C 13 131.530 0.200 . 1 . . . . 14 PHE CE1 . 16142 1
175 . 1 1 16 16 PHE CZ C 13 130.151 0.200 . 1 . . . . 14 PHE CZ . 16142 1
176 . 1 1 16 16 PHE N N 15 119.656 0.200 . 1 . . . . 14 PHE N . 16142 1
177 . 1 1 17 17 GLU H H 1 8.900 0.020 . 1 . . . . 15 GLU H . 16142 1
178 . 1 1 17 17 GLU HA H 1 4.521 0.020 . 1 . . . . 15 GLU HA . 16142 1
179 . 1 1 17 17 GLU HB2 H 1 2.067 0.004 . 2 . . . . 15 GLU HB2 . 16142 1
180 . 1 1 17 17 GLU HB3 H 1 1.951 0.020 . 2 . . . . 15 GLU HB3 . 16142 1
181 . 1 1 17 17 GLU HG2 H 1 2.356 0.020 . 2 . . . . 15 GLU HG2 . 16142 1
182 . 1 1 17 17 GLU HG3 H 1 2.225 0.020 . 2 . . . . 15 GLU HG3 . 16142 1
183 . 1 1 17 17 GLU C C 13 176.747 0.012 . 1 . . . . 15 GLU C . 16142 1
184 . 1 1 17 17 GLU CA C 13 56.012 0.200 . 1 . . . . 15 GLU CA . 16142 1
185 . 1 1 17 17 GLU CB C 13 30.894 0.044 . 1 . . . . 15 GLU CB . 16142 1
186 . 1 1 17 17 GLU CG C 13 36.376 0.034 . 1 . . . . 15 GLU CG . 16142 1
187 . 1 1 17 17 GLU N N 15 122.929 0.200 . 1 . . . . 15 GLU N . 16142 1
188 . 1 1 18 18 SER H H 1 8.751 0.020 . 1 . . . . 16 SER H . 16142 1
189 . 1 1 18 18 SER HA H 1 4.704 0.020 . 1 . . . . 16 SER HA . 16142 1
190 . 1 1 18 18 SER HB2 H 1 3.859 0.020 . 2 . . . . 16 SER HB2 . 16142 1
191 . 1 1 18 18 SER HB3 H 1 3.662 0.020 . 2 . . . . 16 SER HB3 . 16142 1
192 . 1 1 18 18 SER C C 13 174.278 0.004 . 1 . . . . 16 SER C . 16142 1
193 . 1 1 18 18 SER CA C 13 59.799 0.200 . 1 . . . . 16 SER CA . 16142 1
194 . 1 1 18 18 SER CB C 13 64.023 0.200 . 1 . . . . 16 SER CB . 16142 1
195 . 1 1 18 18 SER N N 15 119.592 0.200 . 1 . . . . 16 SER N . 16142 1
196 . 1 1 19 19 HIS H H 1 9.062 0.020 . 1 . . . . 17 HIS H . 16142 1
197 . 1 1 19 19 HIS HA H 1 4.869 0.020 . 1 . . . . 17 HIS HA . 16142 1
198 . 1 1 19 19 HIS HB2 H 1 3.358 0.020 . 2 . . . . 17 HIS HB2 . 16142 1
199 . 1 1 19 19 HIS HB3 H 1 3.206 0.020 . 2 . . . . 17 HIS HB3 . 16142 1
200 . 1 1 19 19 HIS HD2 H 1 7.320 0.020 . 1 . . . . 17 HIS HD2 . 16142 1
201 . 1 1 19 19 HIS HE1 H 1 8.531 0.020 . 1 . . . . 17 HIS HE1 . 16142 1
202 . 1 1 19 19 HIS C C 13 174.580 0.006 . 1 . . . . 17 HIS C . 16142 1
203 . 1 1 19 19 HIS CA C 13 56.240 0.200 . 1 . . . . 17 HIS CA . 16142 1
204 . 1 1 19 19 HIS CB C 13 28.272 0.200 . 1 . . . . 17 HIS CB . 16142 1
205 . 1 1 19 19 HIS CD2 C 13 120.395 0.200 . 1 . . . . 17 HIS CD2 . 16142 1
206 . 1 1 19 19 HIS CE1 C 13 136.711 0.200 . 1 . . . . 17 HIS CE1 . 16142 1
207 . 1 1 19 19 HIS N N 15 120.850 0.200 . 1 . . . . 17 HIS N . 16142 1
208 . 1 1 20 20 VAL H H 1 7.209 0.002 . 1 . . . . 18 VAL H . 16142 1
209 . 1 1 20 20 VAL HA H 1 4.243 0.020 . 1 . . . . 18 VAL HA . 16142 1
210 . 1 1 20 20 VAL HB H 1 1.945 0.020 . 1 . . . . 18 VAL HB . 16142 1
211 . 1 1 20 20 VAL HG11 H 1 0.884 0.020 . 2 . . . . 18 VAL QG1 . 16142 1
212 . 1 1 20 20 VAL HG12 H 1 0.884 0.020 . 2 . . . . 18 VAL QG1 . 16142 1
213 . 1 1 20 20 VAL HG13 H 1 0.884 0.020 . 2 . . . . 18 VAL QG1 . 16142 1
214 . 1 1 20 20 VAL HG21 H 1 0.884 0.020 . 2 . . . . 18 VAL QG2 . 16142 1
215 . 1 1 20 20 VAL HG22 H 1 0.884 0.020 . 2 . . . . 18 VAL QG2 . 16142 1
216 . 1 1 20 20 VAL HG23 H 1 0.884 0.020 . 2 . . . . 18 VAL QG2 . 16142 1
217 . 1 1 20 20 VAL C C 13 174.138 0.007 . 1 . . . . 18 VAL C . 16142 1
218 . 1 1 20 20 VAL CA C 13 61.605 0.200 . 1 . . . . 18 VAL CA . 16142 1
219 . 1 1 20 20 VAL CB C 13 34.102 0.200 . 1 . . . . 18 VAL CB . 16142 1
220 . 1 1 20 20 VAL CG1 C 13 21.814 0.020 . 1 . . . . 18 VAL CG1 . 16142 1
221 . 1 1 20 20 VAL N N 15 119.150 0.200 . 1 . . . . 18 VAL N . 16142 1
222 . 1 1 21 21 ALA H H 1 8.549 0.004 . 1 . . . . 19 ALA H . 16142 1
223 . 1 1 21 21 ALA HA H 1 4.343 0.020 . 1 . . . . 19 ALA HA . 16142 1
224 . 1 1 21 21 ALA HB1 H 1 1.278 0.020 . 1 . . . . 19 ALA QB . 16142 1
225 . 1 1 21 21 ALA HB2 H 1 1.278 0.020 . 1 . . . . 19 ALA QB . 16142 1
226 . 1 1 21 21 ALA HB3 H 1 1.278 0.020 . 1 . . . . 19 ALA QB . 16142 1
227 . 1 1 21 21 ALA C C 13 177.514 0.007 . 1 . . . . 19 ALA C . 16142 1
228 . 1 1 21 21 ALA CA C 13 50.666 0.200 . 1 . . . . 19 ALA CA . 16142 1
229 . 1 1 21 21 ALA CB C 13 19.660 0.200 . 1 . . . . 19 ALA CB . 16142 1
230 . 1 1 21 21 ALA N N 15 131.434 0.200 . 1 . . . . 19 ALA N . 16142 1
231 . 1 1 22 22 ARG H H 1 7.714 0.007 . 1 . . . . 20 ARG H . 16142 1
232 . 1 1 22 22 ARG HA H 1 2.575 0.004 . 1 . . . . 20 ARG HA . 16142 1
233 . 1 1 22 22 ARG HB2 H 1 0.319 0.020 . 2 . . . . 20 ARG HB2 . 16142 1
234 . 1 1 22 22 ARG HB3 H 1 0.994 0.020 . 2 . . . . 20 ARG HB3 . 16142 1
235 . 1 1 22 22 ARG HD2 H 1 2.696 0.004 . 2 . . . . 20 ARG HD2 . 16142 1
236 . 1 1 22 22 ARG HD3 H 1 2.696 0.004 . 2 . . . . 20 ARG HD3 . 16142 1
237 . 1 1 22 22 ARG HG2 H 1 1.054 0.020 . 2 . . . . 20 ARG HG2 . 16142 1
238 . 1 1 22 22 ARG HG3 H 1 0.832 0.020 . 2 . . . . 20 ARG HG3 . 16142 1
239 . 1 1 22 22 ARG C C 13 178.531 0.007 . 1 . . . . 20 ARG C . 16142 1
240 . 1 1 22 22 ARG CA C 13 59.155 0.200 . 1 . . . . 20 ARG CA . 16142 1
241 . 1 1 22 22 ARG CB C 13 29.167 0.200 . 1 . . . . 20 ARG CB . 16142 1
242 . 1 1 22 22 ARG CD C 13 43.485 0.200 . 1 . . . . 20 ARG CD . 16142 1
243 . 1 1 22 22 ARG CG C 13 26.337 0.200 . 1 . . . . 20 ARG CG . 16142 1
244 . 1 1 22 22 ARG N N 15 124.436 0.200 . 1 . . . . 20 ARG N . 16142 1
245 . 1 1 23 23 ALA H H 1 8.132 0.005 . 1 . . . . 21 ALA H . 16142 1
246 . 1 1 23 23 ALA HA H 1 4.003 0.020 . 1 . . . . 21 ALA HA . 16142 1
247 . 1 1 23 23 ALA HB1 H 1 1.239 0.020 . 1 . . . . 21 ALA QB . 16142 1
248 . 1 1 23 23 ALA HB2 H 1 1.239 0.020 . 1 . . . . 21 ALA QB . 16142 1
249 . 1 1 23 23 ALA HB3 H 1 1.239 0.020 . 1 . . . . 21 ALA QB . 16142 1
250 . 1 1 23 23 ALA C C 13 177.743 0.006 . 1 . . . . 21 ALA C . 16142 1
251 . 1 1 23 23 ALA CA C 13 53.809 0.200 . 1 . . . . 21 ALA CA . 16142 1
252 . 1 1 23 23 ALA CB C 13 18.688 0.200 . 1 . . . . 21 ALA CB . 16142 1
253 . 1 1 23 23 ALA N N 15 117.354 0.200 . 1 . . . . 21 ALA N . 16142 1
254 . 1 1 24 24 ASN H H 1 7.702 0.020 . 1 . . . . 22 ASN H . 16142 1
255 . 1 1 24 24 ASN HA H 1 4.902 0.003 . 1 . . . . 22 ASN HA . 16142 1
256 . 1 1 24 24 ASN HB2 H 1 3.085 0.020 . 2 . . . . 22 ASN HB2 . 16142 1
257 . 1 1 24 24 ASN HB3 H 1 2.680 0.020 . 2 . . . . 22 ASN HB3 . 16142 1
258 . 1 1 24 24 ASN HD21 H 1 7.716 0.020 . 2 . . . . 22 ASN HD21 . 16142 1
259 . 1 1 24 24 ASN HD22 H 1 7.084 0.020 . 2 . . . . 22 ASN HD22 . 16142 1
260 . 1 1 24 24 ASN C C 13 174.889 0.200 . 1 . . . . 22 ASN C . 16142 1
261 . 1 1 24 24 ASN CA C 13 52.590 0.200 . 1 . . . . 22 ASN CA . 16142 1
262 . 1 1 24 24 ASN CB C 13 40.334 0.016 . 1 . . . . 22 ASN CB . 16142 1
263 . 1 1 24 24 ASN N N 15 112.797 0.200 . 1 . . . . 22 ASN N . 16142 1
264 . 1 1 24 24 ASN ND2 N 15 112.094 0.005 . 1 . . . . 22 ASN ND2 . 16142 1
265 . 1 1 25 25 VAL H H 1 7.436 0.009 . 1 . . . . 23 VAL H . 16142 1
266 . 1 1 25 25 VAL HA H 1 4.391 0.020 . 1 . . . . 23 VAL HA . 16142 1
267 . 1 1 25 25 VAL HB H 1 2.053 0.020 . 1 . . . . 23 VAL HB . 16142 1
268 . 1 1 25 25 VAL HG11 H 1 0.827 0.020 . 2 . . . . 23 VAL QG1 . 16142 1
269 . 1 1 25 25 VAL HG12 H 1 0.827 0.020 . 2 . . . . 23 VAL QG1 . 16142 1
270 . 1 1 25 25 VAL HG13 H 1 0.827 0.020 . 2 . . . . 23 VAL QG1 . 16142 1
271 . 1 1 25 25 VAL HG21 H 1 0.827 0.020 . 2 . . . . 23 VAL QG2 . 16142 1
272 . 1 1 25 25 VAL HG22 H 1 0.827 0.020 . 2 . . . . 23 VAL QG2 . 16142 1
273 . 1 1 25 25 VAL HG23 H 1 0.827 0.020 . 2 . . . . 23 VAL QG2 . 16142 1
274 . 1 1 25 25 VAL C C 13 174.594 0.007 . 1 . . . . 23 VAL C . 16142 1
275 . 1 1 25 25 VAL CA C 13 62.406 0.200 . 1 . . . . 23 VAL CA . 16142 1
276 . 1 1 25 25 VAL CB C 13 33.775 0.200 . 1 . . . . 23 VAL CB . 16142 1
277 . 1 1 25 25 VAL CG1 C 13 21.474 0.200 . 1 . . . . 23 VAL CG1 . 16142 1
278 . 1 1 25 25 VAL N N 15 118.016 0.200 . 1 . . . . 23 VAL N . 16142 1
279 . 1 1 26 26 LYS H H 1 9.241 0.005 . 1 . . . . 24 LYS H . 16142 1
280 . 1 1 26 26 LYS HA H 1 4.434 0.020 . 1 . . . . 24 LYS HA . 16142 1
281 . 1 1 26 26 LYS HB2 H 1 1.520 0.020 . 2 . . . . 24 LYS HB2 . 16142 1
282 . 1 1 26 26 LYS HB3 H 1 1.491 0.020 . 2 . . . . 24 LYS HB3 . 16142 1
283 . 1 1 26 26 LYS HD2 H 1 1.578 0.020 . 2 . . . . 24 LYS HD2 . 16142 1
284 . 1 1 26 26 LYS HD3 H 1 1.578 0.020 . 2 . . . . 24 LYS HD3 . 16142 1
285 . 1 1 26 26 LYS HE2 H 1 2.909 0.020 . 2 . . . . 24 LYS HE2 . 16142 1
286 . 1 1 26 26 LYS HE3 H 1 2.796 0.020 . 2 . . . . 24 LYS HE3 . 16142 1
287 . 1 1 26 26 LYS HG2 H 1 1.163 0.020 . 2 . . . . 24 LYS HG2 . 16142 1
288 . 1 1 26 26 LYS HG3 H 1 1.163 0.020 . 2 . . . . 24 LYS HG3 . 16142 1
289 . 1 1 26 26 LYS C C 13 175.247 0.001 . 1 . . . . 24 LYS C . 16142 1
290 . 1 1 26 26 LYS CA C 13 56.483 0.200 . 1 . . . . 24 LYS CA . 16142 1
291 . 1 1 26 26 LYS CB C 13 35.023 0.002 . 1 . . . . 24 LYS CB . 16142 1
292 . 1 1 26 26 LYS CD C 13 29.834 0.200 . 1 . . . . 24 LYS CD . 16142 1
293 . 1 1 26 26 LYS CE C 13 42.493 0.089 . 1 . . . . 24 LYS CE . 16142 1
294 . 1 1 26 26 LYS CG C 13 24.674 0.200 . 1 . . . . 24 LYS CG . 16142 1
295 . 1 1 26 26 LYS N N 15 124.441 0.200 . 1 . . . . 24 LYS N . 16142 1
296 . 1 1 27 27 HIS H H 1 7.950 0.020 . 1 . . . . 25 HIS H . 16142 1
297 . 1 1 27 27 HIS HA H 1 4.623 0.020 . 1 . . . . 25 HIS HA . 16142 1
298 . 1 1 27 27 HIS HB2 H 1 3.127 0.020 . 2 . . . . 25 HIS HB2 . 16142 1
299 . 1 1 27 27 HIS HB3 H 1 3.144 0.020 . 2 . . . . 25 HIS HB3 . 16142 1
300 . 1 1 27 27 HIS HD2 H 1 7.107 0.020 . 1 . . . . 25 HIS HD2 . 16142 1
301 . 1 1 27 27 HIS HE1 H 1 8.335 0.020 . 1 . . . . 25 HIS HE1 . 16142 1
302 . 1 1 27 27 HIS C C 13 173.157 0.200 . 1 . . . . 25 HIS C . 16142 1
303 . 1 1 27 27 HIS CA C 13 55.463 0.200 . 1 . . . . 25 HIS CA . 16142 1
304 . 1 1 27 27 HIS CB C 13 31.832 0.200 . 1 . . . . 25 HIS CB . 16142 1
305 . 1 1 27 27 HIS CD2 C 13 120.304 0.200 . 1 . . . . 25 HIS CD2 . 16142 1
306 . 1 1 27 27 HIS CE1 C 13 137.229 0.200 . 1 . . . . 25 HIS CE1 . 16142 1
307 . 1 1 27 27 HIS N N 15 115.370 0.200 . 1 . . . . 25 HIS N . 16142 1
308 . 1 1 28 28 LEU H H 1 8.307 0.020 . 1 . . . . 26 LEU H . 16142 1
309 . 1 1 28 28 LEU HA H 1 4.987 0.020 . 1 . . . . 26 LEU HA . 16142 1
310 . 1 1 28 28 LEU HB2 H 1 1.374 0.020 . 2 . . . . 26 LEU HB2 . 16142 1
311 . 1 1 28 28 LEU HB3 H 1 1.211 0.020 . 2 . . . . 26 LEU HB3 . 16142 1
312 . 1 1 28 28 LEU HD11 H 1 0.601 0.020 . 2 . . . . 26 LEU QD1 . 16142 1
313 . 1 1 28 28 LEU HD12 H 1 0.601 0.020 . 2 . . . . 26 LEU QD1 . 16142 1
314 . 1 1 28 28 LEU HD13 H 1 0.601 0.020 . 2 . . . . 26 LEU QD1 . 16142 1
315 . 1 1 28 28 LEU HD21 H 1 0.522 0.020 . 2 . . . . 26 LEU QD2 . 16142 1
316 . 1 1 28 28 LEU HD22 H 1 0.522 0.020 . 2 . . . . 26 LEU QD2 . 16142 1
317 . 1 1 28 28 LEU HD23 H 1 0.522 0.020 . 2 . . . . 26 LEU QD2 . 16142 1
318 . 1 1 28 28 LEU HG H 1 1.358 0.020 . 1 . . . . 26 LEU HG . 16142 1
319 . 1 1 28 28 LEU C C 13 175.514 0.200 . 1 . . . . 26 LEU C . 16142 1
320 . 1 1 28 28 LEU CA C 13 54.662 0.200 . 1 . . . . 26 LEU CA . 16142 1
321 . 1 1 28 28 LEU CB C 13 45.594 0.001 . 1 . . . . 26 LEU CB . 16142 1
322 . 1 1 28 28 LEU CD1 C 13 25.455 0.200 . 1 . . . . 26 LEU CD1 . 16142 1
323 . 1 1 28 28 LEU CD2 C 13 25.645 0.200 . 1 . . . . 26 LEU CD2 . 16142 1
324 . 1 1 28 28 LEU CG C 13 26.984 0.200 . 1 . . . . 26 LEU CG . 16142 1
325 . 1 1 29 29 LYS H H 1 9.028 0.020 . 1 . . . . 27 LYS H . 16142 1
326 . 1 1 29 29 LYS HA H 1 4.574 0.020 . 1 . . . . 27 LYS HA . 16142 1
327 . 1 1 29 29 LYS HB2 H 1 1.660 0.004 . 2 . . . . 27 LYS HB2 . 16142 1
328 . 1 1 29 29 LYS HB3 H 1 1.724 0.020 . 2 . . . . 27 LYS HB3 . 16142 1
329 . 1 1 29 29 LYS HD2 H 1 1.611 0.020 . 2 . . . . 27 LYS HD2 . 16142 1
330 . 1 1 29 29 LYS HD3 H 1 1.611 0.020 . 2 . . . . 27 LYS HD3 . 16142 1
331 . 1 1 29 29 LYS HE2 H 1 2.855 0.008 . 2 . . . . 27 LYS HE2 . 16142 1
332 . 1 1 29 29 LYS HE3 H 1 2.855 0.008 . 2 . . . . 27 LYS HE3 . 16142 1
333 . 1 1 29 29 LYS HG2 H 1 1.271 0.020 . 2 . . . . 27 LYS HG2 . 16142 1
334 . 1 1 29 29 LYS HG3 H 1 1.271 0.020 . 2 . . . . 27 LYS HG3 . 16142 1
335 . 1 1 29 29 LYS C C 13 173.758 0.200 . 1 . . . . 27 LYS C . 16142 1
336 . 1 1 29 29 LYS CA C 13 54.945 0.200 . 1 . . . . 27 LYS CA . 16142 1
337 . 1 1 29 29 LYS CB C 13 36.358 0.200 . 1 . . . . 27 LYS CB . 16142 1
338 . 1 1 29 29 LYS CD C 13 29.572 0.200 . 1 . . . . 27 LYS CD . 16142 1
339 . 1 1 29 29 LYS CE C 13 42.230 0.061 . 1 . . . . 27 LYS CE . 16142 1
340 . 1 1 29 29 LYS CG C 13 25.035 0.200 . 1 . . . . 27 LYS CG . 16142 1
341 . 1 1 29 29 LYS N N 15 122.740 0.200 . 1 . . . . 27 LYS N . 16142 1
342 . 1 1 30 30 ILE H H 1 8.523 0.003 . 1 . . . . 28 ILE H . 16142 1
343 . 1 1 30 30 ILE HA H 1 4.619 0.020 . 1 . . . . 28 ILE HA . 16142 1
344 . 1 1 30 30 ILE HB H 1 1.717 0.020 . 1 . . . . 28 ILE HB . 16142 1
345 . 1 1 30 30 ILE HD11 H 1 0.760 0.020 . 1 . . . . 28 ILE QD1 . 16142 1
346 . 1 1 30 30 ILE HD12 H 1 0.760 0.020 . 1 . . . . 28 ILE QD1 . 16142 1
347 . 1 1 30 30 ILE HD13 H 1 0.760 0.020 . 1 . . . . 28 ILE QD1 . 16142 1
348 . 1 1 30 30 ILE HG12 H 1 1.515 0.020 . 2 . . . . 28 ILE HG12 . 16142 1
349 . 1 1 30 30 ILE HG13 H 1 1.013 0.006 . 2 . . . . 28 ILE HG13 . 16142 1
350 . 1 1 30 30 ILE HG21 H 1 0.780 0.020 . 1 . . . . 28 ILE QG2 . 16142 1
351 . 1 1 30 30 ILE HG22 H 1 0.780 0.020 . 1 . . . . 28 ILE QG2 . 16142 1
352 . 1 1 30 30 ILE HG23 H 1 0.780 0.020 . 1 . . . . 28 ILE QG2 . 16142 1
353 . 1 1 30 30 ILE C C 13 175.988 0.012 . 1 . . . . 28 ILE C . 16142 1
354 . 1 1 30 30 ILE CA C 13 60.122 0.200 . 1 . . . . 28 ILE CA . 16142 1
355 . 1 1 30 30 ILE CB C 13 38.795 0.200 . 1 . . . . 28 ILE CB . 16142 1
356 . 1 1 30 30 ILE CD1 C 13 13.809 0.200 . 1 . . . . 28 ILE CD1 . 16142 1
357 . 1 1 30 30 ILE CG1 C 13 28.364 0.051 . 1 . . . . 28 ILE CG1 . 16142 1
358 . 1 1 30 30 ILE CG2 C 13 18.166 0.200 . 1 . . . . 28 ILE CG2 . 16142 1
359 . 1 1 30 30 ILE N N 15 123.517 0.200 . 1 . . . . 28 ILE N . 16142 1
360 . 1 1 31 31 LEU H H 1 8.918 0.020 . 1 . . . . 29 LEU H . 16142 1
361 . 1 1 31 31 LEU HA H 1 4.548 0.004 . 1 . . . . 29 LEU HA . 16142 1
362 . 1 1 31 31 LEU HB2 H 1 1.532 0.020 . 2 . . . . 29 LEU HB2 . 16142 1
363 . 1 1 31 31 LEU HB3 H 1 1.532 0.020 . 2 . . . . 29 LEU HB3 . 16142 1
364 . 1 1 31 31 LEU HD11 H 1 0.765 0.004 . 2 . . . . 29 LEU QD1 . 16142 1
365 . 1 1 31 31 LEU HD12 H 1 0.765 0.004 . 2 . . . . 29 LEU QD1 . 16142 1
366 . 1 1 31 31 LEU HD13 H 1 0.765 0.004 . 2 . . . . 29 LEU QD1 . 16142 1
367 . 1 1 31 31 LEU HD21 H 1 0.765 0.004 . 2 . . . . 29 LEU QD2 . 16142 1
368 . 1 1 31 31 LEU HD22 H 1 0.765 0.004 . 2 . . . . 29 LEU QD2 . 16142 1
369 . 1 1 31 31 LEU HD23 H 1 0.765 0.004 . 2 . . . . 29 LEU QD2 . 16142 1
370 . 1 1 31 31 LEU HG H 1 1.494 0.020 . 1 . . . . 29 LEU HG . 16142 1
371 . 1 1 31 31 LEU C C 13 176.005 0.200 . 1 . . . . 29 LEU C . 16142 1
372 . 1 1 31 31 LEU CA C 13 53.975 0.200 . 1 . . . . 29 LEU CA . 16142 1
373 . 1 1 31 31 LEU CB C 13 43.485 0.200 . 1 . . . . 29 LEU CB . 16142 1
374 . 1 1 31 31 LEU CD1 C 13 24.072 0.200 . 1 . . . . 29 LEU CD1 . 16142 1
375 . 1 1 31 31 LEU CG C 13 26.984 0.200 . 1 . . . . 29 LEU CG . 16142 1
376 . 1 1 31 31 LEU N N 15 128.881 0.200 . 1 . . . . 29 LEU N . 16142 1
377 . 1 1 32 32 ASN H H 1 8.725 0.020 . 1 . . . . 30 ASN H . 16142 1
378 . 1 1 32 32 ASN HA H 1 4.949 0.020 . 1 . . . . 30 ASN HA . 16142 1
379 . 1 1 32 32 ASN HB2 H 1 2.733 0.006 . 2 . . . . 30 ASN HB2 . 16142 1
380 . 1 1 32 32 ASN HB3 H 1 2.442 0.020 . 2 . . . . 30 ASN HB3 . 16142 1
381 . 1 1 32 32 ASN HD21 H 1 7.473 0.020 . 2 . . . . 30 ASN HD21 . 16142 1
382 . 1 1 32 32 ASN HD22 H 1 6.615 0.020 . 2 . . . . 30 ASN HD22 . 16142 1
383 . 1 1 32 32 ASN C C 13 174.462 0.012 . 1 . . . . 30 ASN C . 16142 1
384 . 1 1 32 32 ASN CA C 13 52.413 0.200 . 1 . . . . 30 ASN CA . 16142 1
385 . 1 1 32 32 ASN CB C 13 39.232 0.025 . 1 . . . . 30 ASN CB . 16142 1
386 . 1 1 32 32 ASN N N 15 124.019 0.200 . 1 . . . . 30 ASN N . 16142 1
387 . 1 1 32 32 ASN ND2 N 15 111.126 0.094 . 1 . . . . 30 ASN ND2 . 16142 1
388 . 1 1 33 33 THR H H 1 8.090 0.001 . 1 . . . . 31 THR H . 16142 1
389 . 1 1 33 33 THR HA H 1 4.624 0.020 . 1 . . . . 31 THR HA . 16142 1
390 . 1 1 33 33 THR HB H 1 3.952 0.020 . 1 . . . . 31 THR HB . 16142 1
391 . 1 1 33 33 THR HG21 H 1 1.222 0.020 . 1 . . . . 31 THR QG2 . 16142 1
392 . 1 1 33 33 THR HG22 H 1 1.222 0.020 . 1 . . . . 31 THR QG2 . 16142 1
393 . 1 1 33 33 THR HG23 H 1 1.222 0.020 . 1 . . . . 31 THR QG2 . 16142 1
394 . 1 1 33 33 THR CA C 13 59.475 0.200 . 1 . . . . 31 THR CA . 16142 1
395 . 1 1 33 33 THR CB C 13 70.459 0.200 . 1 . . . . 31 THR CB . 16142 1
396 . 1 1 33 33 THR CG2 C 13 22.280 0.200 . 1 . . . . 31 THR CG2 . 16142 1
397 . 1 1 33 33 THR N N 15 118.961 0.200 . 1 . . . . 31 THR N . 16142 1
398 . 1 1 34 34 PRO HA H 1 4.202 0.020 . 1 . . . . 32 PRO HA . 16142 1
399 . 1 1 34 34 PRO HB2 H 1 2.231 0.003 . 2 . . . . 32 PRO HB2 . 16142 1
400 . 1 1 34 34 PRO HB3 H 1 1.762 0.004 . 2 . . . . 32 PRO HB3 . 16142 1
401 . 1 1 34 34 PRO HD2 H 1 3.651 0.002 . 2 . . . . 32 PRO HD2 . 16142 1
402 . 1 1 34 34 PRO HD3 H 1 3.817 0.020 . 2 . . . . 32 PRO HD3 . 16142 1
403 . 1 1 34 34 PRO HG2 H 1 1.999 0.020 . 2 . . . . 32 PRO HG2 . 16142 1
404 . 1 1 34 34 PRO HG3 H 1 1.908 0.005 . 2 . . . . 32 PRO HG3 . 16142 1
405 . 1 1 34 34 PRO C C 13 176.814 0.200 . 1 . . . . 32 PRO C . 16142 1
406 . 1 1 34 34 PRO CA C 13 64.445 0.200 . 1 . . . . 32 PRO CA . 16142 1
407 . 1 1 34 34 PRO CB C 13 32.170 0.026 . 1 . . . . 32 PRO CB . 16142 1
408 . 1 1 34 34 PRO CD C 13 51.346 0.096 . 1 . . . . 32 PRO CD . 16142 1
409 . 1 1 34 34 PRO CG C 13 27.757 0.034 . 1 . . . . 32 PRO CG . 16142 1
410 . 1 1 35 35 ASN H H 1 8.500 0.003 . 1 . . . . 33 ASN H . 16142 1
411 . 1 1 35 35 ASN HA H 1 4.338 0.020 . 1 . . . . 33 ASN HA . 16142 1
412 . 1 1 35 35 ASN HB2 H 1 2.698 0.002 . 2 . . . . 33 ASN HB2 . 16142 1
413 . 1 1 35 35 ASN HB3 H 1 2.752 0.002 . 2 . . . . 33 ASN HB3 . 16142 1
414 . 1 1 35 35 ASN HD21 H 1 7.264 0.001 . 2 . . . . 33 ASN HD21 . 16142 1
415 . 1 1 35 35 ASN HD22 H 1 6.870 0.020 . 2 . . . . 33 ASN HD22 . 16142 1
416 . 1 1 35 35 ASN C C 13 174.344 0.001 . 1 . . . . 33 ASN C . 16142 1
417 . 1 1 35 35 ASN CA C 13 54.945 0.200 . 1 . . . . 33 ASN CA . 16142 1
418 . 1 1 35 35 ASN CB C 13 38.122 0.200 . 1 . . . . 33 ASN CB . 16142 1
419 . 1 1 35 35 ASN N N 15 113.042 0.200 . 1 . . . . 33 ASN N . 16142 1
420 . 1 1 35 35 ASN ND2 N 15 113.756 0.082 . 1 . . . . 33 ASN ND2 . 16142 1
421 . 1 1 36 36 CYS H H 1 7.523 0.003 . 1 . . . . 34 CYS H . 16142 1
422 . 1 1 36 36 CYS HA H 1 4.874 0.020 . 1 . . . . 34 CYS HA . 16142 1
423 . 1 1 36 36 CYS HB2 H 1 3.133 0.020 . 2 . . . . 34 CYS HB2 . 16142 1
424 . 1 1 36 36 CYS HB3 H 1 2.874 0.004 . 2 . . . . 34 CYS HB3 . 16142 1
425 . 1 1 36 36 CYS C C 13 173.880 0.007 . 1 . . . . 34 CYS C . 16142 1
426 . 1 1 36 36 CYS CA C 13 54.622 0.200 . 1 . . . . 34 CYS CA . 16142 1
427 . 1 1 36 36 CYS CB C 13 44.780 0.200 . 1 . . . . 34 CYS CB . 16142 1
428 . 1 1 36 36 CYS N N 15 116.301 0.200 . 1 . . . . 34 CYS N . 16142 1
429 . 1 1 37 37 ALA H H 1 8.391 0.020 . 1 . . . . 35 ALA H . 16142 1
430 . 1 1 37 37 ALA HA H 1 4.201 0.020 . 1 . . . . 35 ALA HA . 16142 1
431 . 1 1 37 37 ALA HB1 H 1 1.393 0.020 . 1 . . . . 35 ALA QB . 16142 1
432 . 1 1 37 37 ALA HB2 H 1 1.393 0.020 . 1 . . . . 35 ALA QB . 16142 1
433 . 1 1 37 37 ALA HB3 H 1 1.393 0.020 . 1 . . . . 35 ALA QB . 16142 1
434 . 1 1 37 37 ALA C C 13 176.677 0.200 . 1 . . . . 35 ALA C . 16142 1
435 . 1 1 37 37 ALA CA C 13 52.413 0.200 . 1 . . . . 35 ALA CA . 16142 1
436 . 1 1 37 37 ALA CB C 13 18.968 0.200 . 1 . . . . 35 ALA CB . 16142 1
437 . 1 1 37 37 ALA N N 15 125.001 0.200 . 1 . . . . 35 ALA N . 16142 1
438 . 1 1 38 38 LEU H H 1 8.000 0.020 . 1 . . . . 36 LEU H . 16142 1
439 . 1 1 38 38 LEU HA H 1 4.202 0.020 . 1 . . . . 36 LEU HA . 16142 1
440 . 1 1 38 38 LEU HB2 H 1 1.432 0.020 . 2 . . . . 36 LEU HB2 . 16142 1
441 . 1 1 38 38 LEU HB3 H 1 1.525 0.020 . 2 . . . . 36 LEU HB3 . 16142 1
442 . 1 1 38 38 LEU HD11 H 1 0.812 0.020 . 2 . . . . 36 LEU QD1 . 16142 1
443 . 1 1 38 38 LEU HD12 H 1 0.812 0.020 . 2 . . . . 36 LEU QD1 . 16142 1
444 . 1 1 38 38 LEU HD13 H 1 0.812 0.020 . 2 . . . . 36 LEU QD1 . 16142 1
445 . 1 1 38 38 LEU HD21 H 1 0.761 0.020 . 2 . . . . 36 LEU QD2 . 16142 1
446 . 1 1 38 38 LEU HD22 H 1 0.761 0.020 . 2 . . . . 36 LEU QD2 . 16142 1
447 . 1 1 38 38 LEU HD23 H 1 0.761 0.020 . 2 . . . . 36 LEU QD2 . 16142 1
448 . 1 1 38 38 LEU HG H 1 1.500 0.020 . 1 . . . . 36 LEU HG . 16142 1
449 . 1 1 38 38 LEU C C 13 176.194 0.004 . 1 . . . . 36 LEU C . 16142 1
450 . 1 1 38 38 LEU CA C 13 56.563 0.200 . 1 . . . . 36 LEU CA . 16142 1
451 . 1 1 38 38 LEU CB C 13 42.465 0.079 . 1 . . . . 36 LEU CB . 16142 1
452 . 1 1 38 38 LEU CD1 C 13 25.310 0.056 . 1 . . . . 36 LEU CD1 . 16142 1
453 . 1 1 38 38 LEU CD2 C 13 25.366 0.200 . 1 . . . . 36 LEU CD2 . 16142 1
454 . 1 1 38 38 LEU CG C 13 27.534 0.037 . 1 . . . . 36 LEU CG . 16142 1
455 . 1 1 38 38 LEU N N 15 121.548 0.200 . 1 . . . . 36 LEU N . 16142 1
456 . 1 1 39 39 GLN H H 1 8.467 0.001 . 1 . . . . 37 GLN H . 16142 1
457 . 1 1 39 39 GLN HA H 1 4.617 0.020 . 1 . . . . 37 GLN HA . 16142 1
458 . 1 1 39 39 GLN HB2 H 1 2.139 0.020 . 2 . . . . 37 GLN HB2 . 16142 1
459 . 1 1 39 39 GLN HB3 H 1 1.977 0.020 . 2 . . . . 37 GLN HB3 . 16142 1
460 . 1 1 39 39 GLN HE21 H 1 7.260 0.002 . 2 . . . . 37 GLN HE21 . 16142 1
461 . 1 1 39 39 GLN HE22 H 1 6.591 0.004 . 2 . . . . 37 GLN HE22 . 16142 1
462 . 1 1 39 39 GLN HG2 H 1 2.350 0.020 . 2 . . . . 37 GLN HG2 . 16142 1
463 . 1 1 39 39 GLN HG3 H 1 2.420 0.020 . 2 . . . . 37 GLN HG3 . 16142 1
464 . 1 1 39 39 GLN C C 13 173.581 0.009 . 1 . . . . 37 GLN C . 16142 1
465 . 1 1 39 39 GLN CA C 13 54.172 0.089 . 1 . . . . 37 GLN CA . 16142 1
466 . 1 1 39 39 GLN CB C 13 32.480 0.200 . 1 . . . . 37 GLN CB . 16142 1
467 . 1 1 39 39 GLN CG C 13 34.102 0.200 . 1 . . . . 37 GLN CG . 16142 1
468 . 1 1 39 39 GLN N N 15 123.271 0.200 . 1 . . . . 37 GLN N . 16142 1
469 . 1 1 39 39 GLN NE2 N 15 110.257 0.200 . 1 . . . . 37 GLN NE2 . 16142 1
470 . 1 1 40 40 ILE H H 1 9.426 0.002 . 1 . . . . 38 ILE H . 16142 1
471 . 1 1 40 40 ILE HA H 1 4.714 0.020 . 1 . . . . 38 ILE HA . 16142 1
472 . 1 1 40 40 ILE HB H 1 1.824 0.020 . 1 . . . . 38 ILE HB . 16142 1
473 . 1 1 40 40 ILE HD11 H 1 0.669 0.020 . 1 . . . . 38 ILE QD1 . 16142 1
474 . 1 1 40 40 ILE HD12 H 1 0.669 0.020 . 1 . . . . 38 ILE QD1 . 16142 1
475 . 1 1 40 40 ILE HD13 H 1 0.669 0.020 . 1 . . . . 38 ILE QD1 . 16142 1
476 . 1 1 40 40 ILE HG12 H 1 1.401 0.020 . 2 . . . . 38 ILE HG12 . 16142 1
477 . 1 1 40 40 ILE HG13 H 1 0.930 0.020 . 2 . . . . 38 ILE HG13 . 16142 1
478 . 1 1 40 40 ILE HG21 H 1 0.628 0.020 . 1 . . . . 38 ILE QG2 . 16142 1
479 . 1 1 40 40 ILE HG22 H 1 0.628 0.020 . 1 . . . . 38 ILE QG2 . 16142 1
480 . 1 1 40 40 ILE HG23 H 1 0.628 0.020 . 1 . . . . 38 ILE QG2 . 16142 1
481 . 1 1 40 40 ILE C C 13 174.547 0.016 . 1 . . . . 38 ILE C . 16142 1
482 . 1 1 40 40 ILE CA C 13 60.122 0.200 . 1 . . . . 38 ILE CA . 16142 1
483 . 1 1 40 40 ILE CB C 13 38.899 0.200 . 1 . . . . 38 ILE CB . 16142 1
484 . 1 1 40 40 ILE CD1 C 13 14.347 0.200 . 1 . . . . 38 ILE CD1 . 16142 1
485 . 1 1 40 40 ILE CG1 C 13 27.584 0.041 . 1 . . . . 38 ILE CG1 . 16142 1
486 . 1 1 40 40 ILE CG2 C 13 18.769 0.200 . 1 . . . . 38 ILE CG2 . 16142 1
487 . 1 1 40 40 ILE N N 15 124.702 0.200 . 1 . . . . 38 ILE N . 16142 1
488 . 1 1 41 41 VAL H H 1 8.869 0.002 . 1 . . . . 39 VAL H . 16142 1
489 . 1 1 41 41 VAL HA H 1 5.047 0.020 . 1 . . . . 39 VAL HA . 16142 1
490 . 1 1 41 41 VAL HB H 1 1.873 0.020 . 1 . . . . 39 VAL HB . 16142 1
491 . 1 1 41 41 VAL HG11 H 1 0.836 0.020 . 2 . . . . 39 VAL QG1 . 16142 1
492 . 1 1 41 41 VAL HG12 H 1 0.836 0.020 . 2 . . . . 39 VAL QG1 . 16142 1
493 . 1 1 41 41 VAL HG13 H 1 0.836 0.020 . 2 . . . . 39 VAL QG1 . 16142 1
494 . 1 1 41 41 VAL HG21 H 1 0.836 0.020 . 2 . . . . 39 VAL QG2 . 16142 1
495 . 1 1 41 41 VAL HG22 H 1 0.836 0.020 . 2 . . . . 39 VAL QG2 . 16142 1
496 . 1 1 41 41 VAL HG23 H 1 0.836 0.020 . 2 . . . . 39 VAL QG2 . 16142 1
497 . 1 1 41 41 VAL C C 13 174.772 0.012 . 1 . . . . 39 VAL C . 16142 1
498 . 1 1 41 41 VAL CA C 13 60.111 0.200 . 1 . . . . 39 VAL CA . 16142 1
499 . 1 1 41 41 VAL CB C 13 34.767 0.200 . 1 . . . . 39 VAL CB . 16142 1
500 . 1 1 41 41 VAL CG1 C 13 20.789 0.200 . 1 . . . . 39 VAL CG1 . 16142 1
501 . 1 1 41 41 VAL N N 15 124.252 0.200 . 1 . . . . 39 VAL N . 16142 1
502 . 1 1 42 42 ALA H H 1 9.252 0.020 . 1 . . . . 40 ALA H . 16142 1
503 . 1 1 42 42 ALA HA H 1 5.228 0.020 . 1 . . . . 40 ALA HA . 16142 1
504 . 1 1 42 42 ALA HB1 H 1 1.274 0.020 . 1 . . . . 40 ALA QB . 16142 1
505 . 1 1 42 42 ALA HB2 H 1 1.274 0.020 . 1 . . . . 40 ALA QB . 16142 1
506 . 1 1 42 42 ALA HB3 H 1 1.274 0.020 . 1 . . . . 40 ALA QB . 16142 1
507 . 1 1 42 42 ALA C C 13 175.955 0.007 . 1 . . . . 40 ALA C . 16142 1
508 . 1 1 42 42 ALA CA C 13 50.093 0.200 . 1 . . . . 40 ALA CA . 16142 1
509 . 1 1 42 42 ALA CB C 13 24.063 0.200 . 1 . . . . 40 ALA CB . 16142 1
510 . 1 1 42 42 ALA N N 15 126.142 0.200 . 1 . . . . 40 ALA N . 16142 1
511 . 1 1 43 43 ARG H H 1 8.395 0.020 . 1 . . . . 41 ARG H . 16142 1
512 . 1 1 43 43 ARG HA H 1 5.123 0.020 . 1 . . . . 41 ARG HA . 16142 1
513 . 1 1 43 43 ARG HB2 H 1 1.631 0.020 . 2 . . . . 41 ARG HB2 . 16142 1
514 . 1 1 43 43 ARG HB3 H 1 1.551 0.002 . 2 . . . . 41 ARG HB3 . 16142 1
515 . 1 1 43 43 ARG HD2 H 1 3.039 0.020 . 2 . . . . 41 ARG HD2 . 16142 1
516 . 1 1 43 43 ARG HD3 H 1 3.039 0.020 . 2 . . . . 41 ARG HD3 . 16142 1
517 . 1 1 43 43 ARG HG2 H 1 1.523 0.020 . 2 . . . . 41 ARG HG2 . 16142 1
518 . 1 1 43 43 ARG HG3 H 1 1.573 0.020 . 2 . . . . 41 ARG HG3 . 16142 1
519 . 1 1 43 43 ARG C C 13 176.184 0.007 . 1 . . . . 41 ARG C . 16142 1
520 . 1 1 43 43 ARG CA C 13 53.900 0.200 . 1 . . . . 41 ARG CA . 16142 1
521 . 1 1 43 43 ARG CB C 13 32.306 0.159 . 1 . . . . 41 ARG CB . 16142 1
522 . 1 1 43 43 ARG CD C 13 43.136 0.200 . 1 . . . . 41 ARG CD . 16142 1
523 . 1 1 43 43 ARG CG C 13 27.641 0.036 . 1 . . . . 41 ARG CG . 16142 1
524 . 1 1 43 43 ARG N N 15 118.991 0.200 . 1 . . . . 41 ARG N . 16142 1
525 . 1 1 44 44 LEU H H 1 8.998 0.020 . 1 . . . . 42 LEU H . 16142 1
526 . 1 1 44 44 LEU HA H 1 4.906 0.020 . 1 . . . . 42 LEU HA . 16142 1
527 . 1 1 44 44 LEU HB2 H 1 1.721 0.020 . 2 . . . . 42 LEU HB2 . 16142 1
528 . 1 1 44 44 LEU HB3 H 1 2.167 0.020 . 2 . . . . 42 LEU HB3 . 16142 1
529 . 1 1 44 44 LEU HD11 H 1 0.977 0.020 . 2 . . . . 42 LEU QD1 . 16142 1
530 . 1 1 44 44 LEU HD12 H 1 0.977 0.020 . 2 . . . . 42 LEU QD1 . 16142 1
531 . 1 1 44 44 LEU HD13 H 1 0.977 0.020 . 2 . . . . 42 LEU QD1 . 16142 1
532 . 1 1 44 44 LEU HD21 H 1 0.757 0.020 . 2 . . . . 42 LEU QD2 . 16142 1
533 . 1 1 44 44 LEU HD22 H 1 0.757 0.020 . 2 . . . . 42 LEU QD2 . 16142 1
534 . 1 1 44 44 LEU HD23 H 1 0.757 0.020 . 2 . . . . 42 LEU QD2 . 16142 1
535 . 1 1 44 44 LEU HG H 1 1.782 0.020 . 1 . . . . 42 LEU HG . 16142 1
536 . 1 1 44 44 LEU C C 13 178.369 0.003 . 1 . . . . 42 LEU C . 16142 1
537 . 1 1 44 44 LEU CA C 13 54.329 0.200 . 1 . . . . 42 LEU CA . 16142 1
538 . 1 1 44 44 LEU CB C 13 41.497 0.200 . 1 . . . . 42 LEU CB . 16142 1
539 . 1 1 44 44 LEU CD1 C 13 26.006 0.200 . 1 . . . . 42 LEU CD1 . 16142 1
540 . 1 1 44 44 LEU CD2 C 13 23.013 0.085 . 1 . . . . 42 LEU CD2 . 16142 1
541 . 1 1 44 44 LEU CG C 13 27.111 0.004 . 1 . . . . 42 LEU CG . 16142 1
542 . 1 1 44 44 LEU N N 15 125.764 0.200 . 1 . . . . 42 LEU N . 16142 1
543 . 1 1 45 45 LYS H H 1 8.456 0.020 . 1 . . . . 43 LYS H . 16142 1
544 . 1 1 45 45 LYS HA H 1 3.810 0.020 . 1 . . . . 43 LYS HA . 16142 1
545 . 1 1 45 45 LYS HB2 H 1 1.825 0.020 . 2 . . . . 43 LYS HB2 . 16142 1
546 . 1 1 45 45 LYS HB3 H 1 1.653 0.020 . 2 . . . . 43 LYS HB3 . 16142 1
547 . 1 1 45 45 LYS HD2 H 1 1.672 0.006 . 2 . . . . 43 LYS HD2 . 16142 1
548 . 1 1 45 45 LYS HD3 H 1 1.672 0.006 . 2 . . . . 43 LYS HD3 . 16142 1
549 . 1 1 45 45 LYS HE2 H 1 2.922 0.020 . 2 . . . . 43 LYS HE2 . 16142 1
550 . 1 1 45 45 LYS HE3 H 1 2.888 0.020 . 2 . . . . 43 LYS HE3 . 16142 1
551 . 1 1 45 45 LYS HG2 H 1 1.236 0.020 . 2 . . . . 43 LYS HG2 . 16142 1
552 . 1 1 45 45 LYS HG3 H 1 1.148 0.020 . 2 . . . . 43 LYS HG3 . 16142 1
553 . 1 1 45 45 LYS CA C 13 59.340 0.200 . 1 . . . . 43 LYS CA . 16142 1
554 . 1 1 45 45 LYS CB C 13 33.445 0.200 . 1 . . . . 43 LYS CB . 16142 1
555 . 1 1 45 45 LYS CD C 13 29.883 0.200 . 1 . . . . 43 LYS CD . 16142 1
556 . 1 1 45 45 LYS CE C 13 42.327 0.200 . 1 . . . . 43 LYS CE . 16142 1
557 . 1 1 45 45 LYS CG C 13 26.938 0.051 . 1 . . . . 43 LYS CG . 16142 1
558 . 1 1 45 45 LYS N N 15 120.489 0.200 . 1 . . . . 43 LYS N . 16142 1
559 . 1 1 46 46 ASN H H 1 8.659 0.020 . 1 . . . . 44 ASN H . 16142 1
560 . 1 1 46 46 ASN HA H 1 4.429 0.020 . 1 . . . . 44 ASN HA . 16142 1
561 . 1 1 46 46 ASN HB2 H 1 2.903 0.004 . 2 . . . . 44 ASN HB2 . 16142 1
562 . 1 1 46 46 ASN HB3 H 1 2.796 0.002 . 2 . . . . 44 ASN HB3 . 16142 1
563 . 1 1 46 46 ASN HD21 H 1 7.591 0.020 . 2 . . . . 44 ASN HD21 . 16142 1
564 . 1 1 46 46 ASN HD22 H 1 6.792 0.020 . 2 . . . . 44 ASN HD22 . 16142 1
565 . 1 1 46 46 ASN C C 13 175.970 0.200 . 1 . . . . 44 ASN C . 16142 1
566 . 1 1 46 46 ASN CA C 13 55.457 0.200 . 1 . . . . 44 ASN CA . 16142 1
567 . 1 1 46 46 ASN CB C 13 37.507 0.001 . 1 . . . . 44 ASN CB . 16142 1
568 . 1 1 46 46 ASN N N 15 114.992 0.200 . 1 . . . . 44 ASN N . 16142 1
569 . 1 1 46 46 ASN ND2 N 15 112.400 0.200 . 1 . . . . 44 ASN ND2 . 16142 1
570 . 1 1 47 47 ASN H H 1 7.532 0.020 . 1 . . . . 45 ASN H . 16142 1
571 . 1 1 47 47 ASN HA H 1 4.650 0.020 . 1 . . . . 45 ASN HA . 16142 1
572 . 1 1 47 47 ASN HB2 H 1 2.722 0.006 . 2 . . . . 45 ASN HB2 . 16142 1
573 . 1 1 47 47 ASN HB3 H 1 2.983 0.020 . 2 . . . . 45 ASN HB3 . 16142 1
574 . 1 1 47 47 ASN HD21 H 1 7.454 0.005 . 2 . . . . 45 ASN HD21 . 16142 1
575 . 1 1 47 47 ASN HD22 H 1 6.521 0.020 . 2 . . . . 45 ASN HD22 . 16142 1
576 . 1 1 47 47 ASN C C 13 175.461 0.200 . 1 . . . . 45 ASN C . 16142 1
577 . 1 1 47 47 ASN CA C 13 52.769 0.200 . 1 . . . . 45 ASN CA . 16142 1
578 . 1 1 47 47 ASN CB C 13 39.203 0.076 . 1 . . . . 45 ASN CB . 16142 1
579 . 1 1 47 47 ASN N N 15 115.277 0.200 . 1 . . . . 45 ASN N . 16142 1
580 . 1 1 47 47 ASN ND2 N 15 109.979 0.094 . 1 . . . . 45 ASN ND2 . 16142 1
581 . 1 1 48 48 ASN H H 1 8.031 0.020 . 1 . . . . 46 ASN H . 16142 1
582 . 1 1 48 48 ASN HA H 1 4.645 0.008 . 1 . . . . 46 ASN HA . 16142 1
583 . 1 1 48 48 ASN HB2 H 1 3.089 0.020 . 2 . . . . 46 ASN HB2 . 16142 1
584 . 1 1 48 48 ASN HB3 H 1 2.668 0.020 . 2 . . . . 46 ASN HB3 . 16142 1
585 . 1 1 48 48 ASN HD21 H 1 7.563 0.020 . 2 . . . . 46 ASN HD21 . 16142 1
586 . 1 1 48 48 ASN HD22 H 1 6.873 0.020 . 2 . . . . 46 ASN HD22 . 16142 1
587 . 1 1 48 48 ASN C C 13 174.812 0.010 . 1 . . . . 46 ASN C . 16142 1
588 . 1 1 48 48 ASN CA C 13 54.491 0.200 . 1 . . . . 46 ASN CA . 16142 1
589 . 1 1 48 48 ASN CB C 13 39.093 0.040 . 1 . . . . 46 ASN CB . 16142 1
590 . 1 1 48 48 ASN N N 15 116.416 0.200 . 1 . . . . 46 ASN N . 16142 1
591 . 1 1 48 48 ASN ND2 N 15 113.088 0.200 . 1 . . . . 46 ASN ND2 . 16142 1
592 . 1 1 49 49 ARG H H 1 7.940 0.020 . 1 . . . . 47 ARG H . 16142 1
593 . 1 1 49 49 ARG HA H 1 4.202 0.020 . 1 . . . . 47 ARG HA . 16142 1
594 . 1 1 49 49 ARG HB2 H 1 1.674 0.001 . 2 . . . . 47 ARG HB2 . 16142 1
595 . 1 1 49 49 ARG HB3 H 1 1.721 0.020 . 2 . . . . 47 ARG HB3 . 16142 1
596 . 1 1 49 49 ARG HD2 H 1 3.174 0.020 . 2 . . . . 47 ARG HD2 . 16142 1
597 . 1 1 49 49 ARG HD3 H 1 3.093 0.020 . 2 . . . . 47 ARG HD3 . 16142 1
598 . 1 1 49 49 ARG HG2 H 1 1.572 0.001 . 2 . . . . 47 ARG HG2 . 16142 1
599 . 1 1 49 49 ARG HG3 H 1 1.572 0.001 . 2 . . . . 47 ARG HG3 . 16142 1
600 . 1 1 49 49 ARG C C 13 175.719 0.200 . 1 . . . . 47 ARG C . 16142 1
601 . 1 1 49 49 ARG CA C 13 57.084 0.200 . 1 . . . . 47 ARG CA . 16142 1
602 . 1 1 49 49 ARG CB C 13 31.785 0.060 . 1 . . . . 47 ARG CB . 16142 1
603 . 1 1 49 49 ARG CD C 13 43.818 0.003 . 1 . . . . 47 ARG CD . 16142 1
604 . 1 1 49 49 ARG CG C 13 27.766 0.200 . 1 . . . . 47 ARG CG . 16142 1
605 . 1 1 49 49 ARG N N 15 120.017 0.200 . 1 . . . . 47 ARG N . 16142 1
606 . 1 1 50 50 GLN H H 1 8.638 0.020 . 1 . . . . 48 GLN H . 16142 1
607 . 1 1 50 50 GLN HA H 1 5.185 0.020 . 1 . . . . 48 GLN HA . 16142 1
608 . 1 1 50 50 GLN HB2 H 1 1.951 0.020 . 2 . . . . 48 GLN HB2 . 16142 1
609 . 1 1 50 50 GLN HB3 H 1 1.839 0.020 . 2 . . . . 48 GLN HB3 . 16142 1
610 . 1 1 50 50 GLN HE21 H 1 7.481 0.020 . 2 . . . . 48 GLN HE21 . 16142 1
611 . 1 1 50 50 GLN HE22 H 1 6.831 0.020 . 2 . . . . 48 GLN HE22 . 16142 1
612 . 1 1 50 50 GLN HG2 H 1 2.081 0.002 . 2 . . . . 48 GLN HG2 . 16142 1
613 . 1 1 50 50 GLN HG3 H 1 2.177 0.020 . 2 . . . . 48 GLN HG3 . 16142 1
614 . 1 1 50 50 GLN C C 13 175.697 0.007 . 1 . . . . 48 GLN C . 16142 1
615 . 1 1 50 50 GLN CA C 13 55.454 0.200 . 1 . . . . 48 GLN CA . 16142 1
616 . 1 1 50 50 GLN CB C 13 30.953 0.043 . 1 . . . . 48 GLN CB . 16142 1
617 . 1 1 50 50 GLN CG C 13 35.396 0.200 . 1 . . . . 48 GLN CG . 16142 1
618 . 1 1 50 50 GLN N N 15 123.029 0.200 . 1 . . . . 48 GLN N . 16142 1
619 . 1 1 50 50 GLN NE2 N 15 111.657 0.200 . 1 . . . . 48 GLN NE2 . 16142 1
620 . 1 1 51 51 VAL H H 1 9.008 0.020 . 1 . . . . 49 VAL H . 16142 1
621 . 1 1 51 51 VAL HA H 1 4.744 0.020 . 1 . . . . 49 VAL HA . 16142 1
622 . 1 1 51 51 VAL HB H 1 2.133 0.020 . 1 . . . . 49 VAL HB . 16142 1
623 . 1 1 51 51 VAL HG11 H 1 0.868 0.020 . 2 . . . . 49 VAL QG1 . 16142 1
624 . 1 1 51 51 VAL HG12 H 1 0.868 0.020 . 2 . . . . 49 VAL QG1 . 16142 1
625 . 1 1 51 51 VAL HG13 H 1 0.868 0.020 . 2 . . . . 49 VAL QG1 . 16142 1
626 . 1 1 51 51 VAL HG21 H 1 0.762 0.020 . 2 . . . . 49 VAL QG2 . 16142 1
627 . 1 1 51 51 VAL HG22 H 1 0.762 0.020 . 2 . . . . 49 VAL QG2 . 16142 1
628 . 1 1 51 51 VAL HG23 H 1 0.762 0.020 . 2 . . . . 49 VAL QG2 . 16142 1
629 . 1 1 51 51 VAL C C 13 174.561 0.002 . 1 . . . . 49 VAL C . 16142 1
630 . 1 1 51 51 VAL CA C 13 59.266 0.200 . 1 . . . . 49 VAL CA . 16142 1
631 . 1 1 51 51 VAL CB C 13 35.845 0.200 . 1 . . . . 49 VAL CB . 16142 1
632 . 1 1 51 51 VAL CG1 C 13 21.789 0.200 . 1 . . . . 49 VAL CG1 . 16142 1
633 . 1 1 51 51 VAL CG2 C 13 18.876 0.200 . 1 . . . . 49 VAL CG2 . 16142 1
634 . 1 1 51 51 VAL N N 15 119.717 0.200 . 1 . . . . 49 VAL N . 16142 1
635 . 1 1 52 52 CYS H H 1 8.829 0.020 . 1 . . . . 50 CYS H . 16142 1
636 . 1 1 52 52 CYS HA H 1 5.601 0.020 . 1 . . . . 50 CYS HA . 16142 1
637 . 1 1 52 52 CYS HB2 H 1 3.684 0.020 . 2 . . . . 50 CYS HB2 . 16142 1
638 . 1 1 52 52 CYS HB3 H 1 2.974 0.005 . 2 . . . . 50 CYS HB3 . 16142 1
639 . 1 1 52 52 CYS C C 13 174.469 0.005 . 1 . . . . 50 CYS C . 16142 1
640 . 1 1 52 52 CYS CA C 13 56.377 0.200 . 1 . . . . 50 CYS CA . 16142 1
641 . 1 1 52 52 CYS CB C 13 44.694 0.064 . 1 . . . . 50 CYS CB . 16142 1
642 . 1 1 52 52 CYS N N 15 120.834 0.200 . 1 . . . . 50 CYS N . 16142 1
643 . 1 1 53 53 ILE H H 1 8.652 0.020 . 1 . . . . 51 ILE H . 16142 1
644 . 1 1 53 53 ILE HA H 1 4.437 0.006 . 1 . . . . 51 ILE HA . 16142 1
645 . 1 1 53 53 ILE HB H 1 1.467 0.020 . 1 . . . . 51 ILE HB . 16142 1
646 . 1 1 53 53 ILE HD11 H 1 0.637 0.020 . 1 . . . . 51 ILE QD1 . 16142 1
647 . 1 1 53 53 ILE HD12 H 1 0.637 0.020 . 1 . . . . 51 ILE QD1 . 16142 1
648 . 1 1 53 53 ILE HD13 H 1 0.637 0.020 . 1 . . . . 51 ILE QD1 . 16142 1
649 . 1 1 53 53 ILE HG12 H 1 1.255 0.020 . 2 . . . . 51 ILE HG12 . 16142 1
650 . 1 1 53 53 ILE HG13 H 1 1.034 0.020 . 2 . . . . 51 ILE HG13 . 16142 1
651 . 1 1 53 53 ILE HG21 H 1 0.658 0.020 . 1 . . . . 51 ILE QG2 . 16142 1
652 . 1 1 53 53 ILE HG22 H 1 0.658 0.020 . 1 . . . . 51 ILE QG2 . 16142 1
653 . 1 1 53 53 ILE HG23 H 1 0.658 0.020 . 1 . . . . 51 ILE QG2 . 16142 1
654 . 1 1 53 53 ILE C C 13 174.137 0.036 . 1 . . . . 51 ILE C . 16142 1
655 . 1 1 53 53 ILE CA C 13 59.671 0.200 . 1 . . . . 51 ILE CA . 16142 1
656 . 1 1 53 53 ILE CB C 13 39.603 0.200 . 1 . . . . 51 ILE CB . 16142 1
657 . 1 1 53 53 ILE CD1 C 13 13.146 0.200 . 1 . . . . 51 ILE CD1 . 16142 1
658 . 1 1 53 53 ILE CG1 C 13 27.463 0.012 . 1 . . . . 51 ILE CG1 . 16142 1
659 . 1 1 53 53 ILE CG2 C 13 18.290 0.200 . 1 . . . . 51 ILE CG2 . 16142 1
660 . 1 1 53 53 ILE N N 15 122.929 0.200 . 1 . . . . 51 ILE N . 16142 1
661 . 1 1 54 54 ASP H H 1 7.725 0.020 . 1 . . . . 52 ASP H . 16142 1
662 . 1 1 54 54 ASP HA H 1 3.646 0.020 . 1 . . . . 52 ASP HA . 16142 1
663 . 1 1 54 54 ASP HB2 H 1 2.199 0.020 . 2 . . . . 52 ASP HB2 . 16142 1
664 . 1 1 54 54 ASP HB3 H 1 2.623 0.020 . 2 . . . . 52 ASP HB3 . 16142 1
665 . 1 1 54 54 ASP CA C 13 51.578 0.200 . 1 . . . . 52 ASP CA . 16142 1
666 . 1 1 54 54 ASP CB C 13 42.384 0.020 . 1 . . . . 52 ASP CB . 16142 1
667 . 1 1 54 54 ASP N N 15 126.520 0.200 . 1 . . . . 52 ASP N . 16142 1
668 . 1 1 55 55 PRO HA H 1 3.986 0.020 . 1 . . . . 53 PRO HA . 16142 1
669 . 1 1 55 55 PRO HB2 H 1 1.920 0.020 . 2 . . . . 53 PRO HB2 . 16142 1
670 . 1 1 55 55 PRO HB3 H 1 1.766 0.020 . 2 . . . . 53 PRO HB3 . 16142 1
671 . 1 1 55 55 PRO HD2 H 1 3.310 0.020 . 2 . . . . 53 PRO HD2 . 16142 1
672 . 1 1 55 55 PRO HD3 H 1 3.602 0.020 . 2 . . . . 53 PRO HD3 . 16142 1
673 . 1 1 55 55 PRO HG2 H 1 1.774 0.020 . 2 . . . . 53 PRO HG2 . 16142 1
674 . 1 1 55 55 PRO HG3 H 1 1.727 0.020 . 2 . . . . 53 PRO HG3 . 16142 1
675 . 1 1 55 55 PRO C C 13 176.274 0.200 . 1 . . . . 53 PRO C . 16142 1
676 . 1 1 55 55 PRO CA C 13 63.546 0.200 . 1 . . . . 53 PRO CA . 16142 1
677 . 1 1 55 55 PRO CB C 13 32.272 0.026 . 1 . . . . 53 PRO CB . 16142 1
678 . 1 1 55 55 PRO CD C 13 50.927 0.200 . 1 . . . . 53 PRO CD . 16142 1
679 . 1 1 55 55 PRO CG C 13 27.303 0.003 . 1 . . . . 53 PRO CG . 16142 1
680 . 1 1 56 56 LYS H H 1 8.050 0.020 . 1 . . . . 54 LYS H . 16142 1
681 . 1 1 56 56 LYS HA H 1 3.950 0.020 . 1 . . . . 54 LYS HA . 16142 1
682 . 1 1 56 56 LYS HB2 H 1 1.676 0.001 . 2 . . . . 54 LYS HB2 . 16142 1
683 . 1 1 56 56 LYS HB3 H 1 1.676 0.001 . 2 . . . . 54 LYS HB3 . 16142 1
684 . 1 1 56 56 LYS HD2 H 1 1.606 0.020 . 2 . . . . 54 LYS HD2 . 16142 1
685 . 1 1 56 56 LYS HD3 H 1 1.606 0.020 . 2 . . . . 54 LYS HD3 . 16142 1
686 . 1 1 56 56 LYS HE2 H 1 2.936 0.020 . 2 . . . . 54 LYS HE2 . 16142 1
687 . 1 1 56 56 LYS HE3 H 1 2.936 0.020 . 2 . . . . 54 LYS HE3 . 16142 1
688 . 1 1 56 56 LYS HG2 H 1 1.272 0.002 . 2 . . . . 54 LYS HG2 . 16142 1
689 . 1 1 56 56 LYS HG3 H 1 1.272 0.002 . 2 . . . . 54 LYS HG3 . 16142 1
690 . 1 1 56 56 LYS C C 13 177.867 0.002 . 1 . . . . 54 LYS C . 16142 1
691 . 1 1 56 56 LYS CA C 13 56.189 0.200 . 1 . . . . 54 LYS CA . 16142 1
692 . 1 1 56 56 LYS CB C 13 31.680 0.070 . 1 . . . . 54 LYS CB . 16142 1
693 . 1 1 56 56 LYS CD C 13 28.756 0.200 . 1 . . . . 54 LYS CD . 16142 1
694 . 1 1 56 56 LYS CE C 13 41.473 0.200 . 1 . . . . 54 LYS CE . 16142 1
695 . 1 1 56 56 LYS CG C 13 25.035 0.200 . 1 . . . . 54 LYS CG . 16142 1
696 . 1 1 56 56 LYS N N 15 115.161 0.200 . 1 . . . . 54 LYS N . 16142 1
697 . 1 1 57 57 LEU H H 1 7.166 0.020 . 1 . . . . 55 LEU H . 16142 1
698 . 1 1 57 57 LEU HA H 1 4.017 0.002 . 1 . . . . 55 LEU HA . 16142 1
699 . 1 1 57 57 LEU HB2 H 1 1.025 0.020 . 2 . . . . 55 LEU HB2 . 16142 1
700 . 1 1 57 57 LEU HB3 H 1 1.222 0.020 . 2 . . . . 55 LEU HB3 . 16142 1
701 . 1 1 57 57 LEU HD11 H 1 1.011 0.020 . 2 . . . . 55 LEU QD1 . 16142 1
702 . 1 1 57 57 LEU HD12 H 1 1.011 0.020 . 2 . . . . 55 LEU QD1 . 16142 1
703 . 1 1 57 57 LEU HD13 H 1 1.011 0.020 . 2 . . . . 55 LEU QD1 . 16142 1
704 . 1 1 57 57 LEU HD21 H 1 0.980 0.020 . 2 . . . . 55 LEU QD2 . 16142 1
705 . 1 1 57 57 LEU HD22 H 1 0.980 0.020 . 2 . . . . 55 LEU QD2 . 16142 1
706 . 1 1 57 57 LEU HD23 H 1 0.980 0.020 . 2 . . . . 55 LEU QD2 . 16142 1
707 . 1 1 57 57 LEU HG H 1 1.754 0.020 . 1 . . . . 55 LEU HG . 16142 1
708 . 1 1 57 57 LEU C C 13 179.221 0.010 . 1 . . . . 55 LEU C . 16142 1
709 . 1 1 57 57 LEU CA C 13 55.781 0.200 . 1 . . . . 55 LEU CA . 16142 1
710 . 1 1 57 57 LEU CB C 13 41.739 0.200 . 1 . . . . 55 LEU CB . 16142 1
711 . 1 1 57 57 LEU CD1 C 13 25.690 0.200 . 1 . . . . 55 LEU CD1 . 16142 1
712 . 1 1 57 57 LEU CD2 C 13 23.386 0.200 . 1 . . . . 55 LEU CD2 . 16142 1
713 . 1 1 57 57 LEU CG C 13 27.172 0.083 . 1 . . . . 55 LEU CG . 16142 1
714 . 1 1 57 57 LEU N N 15 120.921 0.200 . 1 . . . . 55 LEU N . 16142 1
715 . 1 1 58 58 LYS H H 1 8.764 0.020 . 1 . . . . 56 LYS H . 16142 1
716 . 1 1 58 58 LYS HA H 1 3.894 0.001 . 1 . . . . 56 LYS HA . 16142 1
717 . 1 1 58 58 LYS HB2 H 1 1.966 0.020 . 2 . . . . 56 LYS HB2 . 16142 1
718 . 1 1 58 58 LYS HB3 H 1 1.966 0.020 . 2 . . . . 56 LYS HB3 . 16142 1
719 . 1 1 58 58 LYS HD2 H 1 1.732 0.020 . 2 . . . . 56 LYS HD2 . 16142 1
720 . 1 1 58 58 LYS HD3 H 1 1.732 0.020 . 2 . . . . 56 LYS HD3 . 16142 1
721 . 1 1 58 58 LYS HE2 H 1 3.021 0.002 . 2 . . . . 56 LYS HE2 . 16142 1
722 . 1 1 58 58 LYS HE3 H 1 3.021 0.002 . 2 . . . . 56 LYS HE3 . 16142 1
723 . 1 1 58 58 LYS HG2 H 1 1.549 0.003 . 2 . . . . 56 LYS HG2 . 16142 1
724 . 1 1 58 58 LYS HG3 H 1 1.479 0.020 . 2 . . . . 56 LYS HG3 . 16142 1
725 . 1 1 58 58 LYS C C 13 179.161 0.007 . 1 . . . . 56 LYS C . 16142 1
726 . 1 1 58 58 LYS CA C 13 60.318 0.200 . 1 . . . . 56 LYS CA . 16142 1
727 . 1 1 58 58 LYS CB C 13 32.100 0.200 . 1 . . . . 56 LYS CB . 16142 1
728 . 1 1 58 58 LYS CD C 13 29.092 0.200 . 1 . . . . 56 LYS CD . 16142 1
729 . 1 1 58 58 LYS CE C 13 42.327 0.200 . 1 . . . . 56 LYS CE . 16142 1
730 . 1 1 58 58 LYS CG C 13 25.042 0.200 . 1 . . . . 56 LYS CG . 16142 1
731 . 1 1 58 58 LYS N N 15 125.449 0.200 . 1 . . . . 56 LYS N . 16142 1
732 . 1 1 59 59 TRP H H 1 7.900 0.020 . 1 . . . . 57 TRP H . 16142 1
733 . 1 1 59 59 TRP HA H 1 4.607 0.003 . 1 . . . . 57 TRP HA . 16142 1
734 . 1 1 59 59 TRP HB2 H 1 3.588 0.020 . 2 . . . . 57 TRP HB2 . 16142 1
735 . 1 1 59 59 TRP HB3 H 1 3.268 0.020 . 2 . . . . 57 TRP HB3 . 16142 1
736 . 1 1 59 59 TRP HD1 H 1 7.662 0.020 . 1 . . . . 57 TRP HD1 . 16142 1
737 . 1 1 59 59 TRP HE1 H 1 10.312 0.020 . 1 . . . . 57 TRP HE1 . 16142 1
738 . 1 1 59 59 TRP HE3 H 1 6.551 0.020 . 1 . . . . 57 TRP HE3 . 16142 1
739 . 1 1 59 59 TRP HH2 H 1 6.624 0.020 . 1 . . . . 57 TRP HH2 . 16142 1
740 . 1 1 59 59 TRP HZ2 H 1 6.920 0.020 . 1 . . . . 57 TRP HZ2 . 16142 1
741 . 1 1 59 59 TRP HZ3 H 1 7.304 0.020 . 1 . . . . 57 TRP HZ3 . 16142 1
742 . 1 1 59 59 TRP C C 13 178.642 0.004 . 1 . . . . 57 TRP C . 16142 1
743 . 1 1 59 59 TRP CA C 13 58.388 0.200 . 1 . . . . 57 TRP CA . 16142 1
744 . 1 1 59 59 TRP CB C 13 27.954 0.200 . 1 . . . . 57 TRP CB . 16142 1
745 . 1 1 59 59 TRP CD1 C 13 128.405 0.200 . 1 . . . . 57 TRP CD1 . 16142 1
746 . 1 1 59 59 TRP CE3 C 13 121.713 0.200 . 1 . . . . 57 TRP CE3 . 16142 1
747 . 1 1 59 59 TRP CH2 C 13 123.812 0.200 . 1 . . . . 57 TRP CH2 . 16142 1
748 . 1 1 59 59 TRP CZ2 C 13 113.720 0.200 . 1 . . . . 57 TRP CZ2 . 16142 1
749 . 1 1 59 59 TRP CZ3 C 13 121.013 0.200 . 1 . . . . 57 TRP CZ3 . 16142 1
750 . 1 1 59 59 TRP N N 15 113.858 0.200 . 1 . . . . 57 TRP N . 16142 1
751 . 1 1 59 59 TRP NE1 N 15 130.632 0.200 . 1 . . . . 57 TRP NE1 . 16142 1
752 . 1 1 60 60 ILE H H 1 6.290 0.002 . 1 . . . . 58 ILE H . 16142 1
753 . 1 1 60 60 ILE HA H 1 3.623 0.020 . 1 . . . . 58 ILE HA . 16142 1
754 . 1 1 60 60 ILE HB H 1 1.247 0.020 . 1 . . . . 58 ILE HB . 16142 1
755 . 1 1 60 60 ILE HD11 H 1 0.087 0.002 . 1 . . . . 58 ILE QD1 . 16142 1
756 . 1 1 60 60 ILE HD12 H 1 0.087 0.002 . 1 . . . . 58 ILE QD1 . 16142 1
757 . 1 1 60 60 ILE HD13 H 1 0.087 0.002 . 1 . . . . 58 ILE QD1 . 16142 1
758 . 1 1 60 60 ILE HG12 H 1 0.613 0.020 . 2 . . . . 58 ILE HG12 . 16142 1
759 . 1 1 60 60 ILE HG13 H 1 -0.035 0.020 . 2 . . . . 58 ILE HG13 . 16142 1
760 . 1 1 60 60 ILE HG21 H 1 0.553 0.020 . 1 . . . . 58 ILE QG2 . 16142 1
761 . 1 1 60 60 ILE HG22 H 1 0.553 0.020 . 1 . . . . 58 ILE QG2 . 16142 1
762 . 1 1 60 60 ILE HG23 H 1 0.553 0.020 . 1 . . . . 58 ILE QG2 . 16142 1
763 . 1 1 60 60 ILE C C 13 177.104 0.002 . 1 . . . . 58 ILE C . 16142 1
764 . 1 1 60 60 ILE CA C 13 61.605 0.200 . 1 . . . . 58 ILE CA . 16142 1
765 . 1 1 60 60 ILE CB C 13 36.043 0.200 . 1 . . . . 58 ILE CB . 16142 1
766 . 1 1 60 60 ILE CD1 C 13 11.957 0.200 . 1 . . . . 58 ILE CD1 . 16142 1
767 . 1 1 60 60 ILE CG1 C 13 27.624 0.200 . 1 . . . . 58 ILE CG1 . 16142 1
768 . 1 1 60 60 ILE CG2 C 13 17.769 0.200 . 1 . . . . 58 ILE CG2 . 16142 1
769 . 1 1 60 60 ILE N N 15 123.463 0.081 . 1 . . . . 58 ILE N . 16142 1
770 . 1 1 61 61 GLN H H 1 7.653 0.020 . 1 . . . . 59 GLN H . 16142 1
771 . 1 1 61 61 GLN HA H 1 3.807 0.020 . 1 . . . . 59 GLN HA . 16142 1
772 . 1 1 61 61 GLN HB2 H 1 2.138 0.020 . 2 . . . . 59 GLN HB2 . 16142 1
773 . 1 1 61 61 GLN HB3 H 1 2.138 0.020 . 2 . . . . 59 GLN HB3 . 16142 1
774 . 1 1 61 61 GLN HE21 H 1 7.551 0.005 . 2 . . . . 59 GLN HE21 . 16142 1
775 . 1 1 61 61 GLN HE22 H 1 6.742 0.001 . 2 . . . . 59 GLN HE22 . 16142 1
776 . 1 1 61 61 GLN HG2 H 1 2.388 0.004 . 2 . . . . 59 GLN HG2 . 16142 1
777 . 1 1 61 61 GLN HG3 H 1 2.311 0.020 . 2 . . . . 59 GLN HG3 . 16142 1
778 . 1 1 61 61 GLN C C 13 178.933 0.009 . 1 . . . . 59 GLN C . 16142 1
779 . 1 1 61 61 GLN CA C 13 59.663 0.200 . 1 . . . . 59 GLN CA . 16142 1
780 . 1 1 61 61 GLN CB C 13 27.972 0.200 . 1 . . . . 59 GLN CB . 16142 1
781 . 1 1 61 61 GLN CG C 13 34.102 0.200 . 1 . . . . 59 GLN CG . 16142 1
782 . 1 1 61 61 GLN N N 15 120.850 0.200 . 1 . . . . 59 GLN N . 16142 1
783 . 1 1 61 61 GLN NE2 N 15 112.913 0.200 . 1 . . . . 59 GLN NE2 . 16142 1
784 . 1 1 62 62 GLU H H 1 8.051 0.006 . 1 . . . . 60 GLU H . 16142 1
785 . 1 1 62 62 GLU HA H 1 4.074 0.020 . 1 . . . . 60 GLU HA . 16142 1
786 . 1 1 62 62 GLU HB2 H 1 2.167 0.020 . 2 . . . . 60 GLU HB2 . 16142 1
787 . 1 1 62 62 GLU HB3 H 1 2.065 0.020 . 2 . . . . 60 GLU HB3 . 16142 1
788 . 1 1 62 62 GLU HG2 H 1 2.416 0.020 . 2 . . . . 60 GLU HG2 . 16142 1
789 . 1 1 62 62 GLU HG3 H 1 2.237 0.020 . 2 . . . . 60 GLU HG3 . 16142 1
790 . 1 1 62 62 GLU C C 13 178.539 0.015 . 1 . . . . 60 GLU C . 16142 1
791 . 1 1 62 62 GLU CA C 13 59.152 0.200 . 1 . . . . 60 GLU CA . 16142 1
792 . 1 1 62 62 GLU CB C 13 29.896 0.200 . 1 . . . . 60 GLU CB . 16142 1
793 . 1 1 62 62 GLU CG C 13 36.691 0.200 . 1 . . . . 60 GLU CG . 16142 1
794 . 1 1 62 62 GLU N N 15 117.976 0.200 . 1 . . . . 60 GLU N . 16142 1
795 . 1 1 63 63 TYR H H 1 8.000 0.020 . 1 . . . . 61 TYR H . 16142 1
796 . 1 1 63 63 TYR HA H 1 4.212 0.020 . 1 . . . . 61 TYR HA . 16142 1
797 . 1 1 63 63 TYR HB2 H 1 3.340 0.020 . 2 . . . . 61 TYR HB2 . 16142 1
798 . 1 1 63 63 TYR HB3 H 1 3.230 0.020 . 2 . . . . 61 TYR HB3 . 16142 1
799 . 1 1 63 63 TYR HD1 H 1 7.053 0.004 . 1 . . . . 61 TYR HD1 . 16142 1
800 . 1 1 63 63 TYR HD2 H 1 7.053 0.004 . 1 . . . . 61 TYR HD2 . 16142 1
801 . 1 1 63 63 TYR HE1 H 1 6.757 0.007 . 1 . . . . 61 TYR HE1 . 16142 1
802 . 1 1 63 63 TYR HE2 H 1 6.757 0.007 . 1 . . . . 61 TYR HE2 . 16142 1
803 . 1 1 63 63 TYR C C 13 178.157 0.200 . 1 . . . . 61 TYR C . 16142 1
804 . 1 1 63 63 TYR CA C 13 61.281 0.200 . 1 . . . . 61 TYR CA . 16142 1
805 . 1 1 63 63 TYR CB C 13 38.956 0.200 . 1 . . . . 61 TYR CB . 16142 1
806 . 1 1 63 63 TYR CD1 C 13 132.955 0.200 . 1 . . . . 61 TYR CD1 . 16142 1
807 . 1 1 63 63 TYR CE1 C 13 118.333 0.004 . 1 . . . . 61 TYR CE1 . 16142 1
808 . 1 1 63 63 TYR N N 15 121.039 0.200 . 1 . . . . 61 TYR N . 16142 1
809 . 1 1 64 64 LEU H H 1 8.468 0.020 . 1 . . . . 62 LEU H . 16142 1
810 . 1 1 64 64 LEU HA H 1 3.840 0.020 . 1 . . . . 62 LEU HA . 16142 1
811 . 1 1 64 64 LEU HB2 H 1 1.884 0.020 . 2 . . . . 62 LEU HB2 . 16142 1
812 . 1 1 64 64 LEU HB3 H 1 1.411 0.020 . 2 . . . . 62 LEU HB3 . 16142 1
813 . 1 1 64 64 LEU HD11 H 1 0.774 0.020 . 2 . . . . 62 LEU QD1 . 16142 1
814 . 1 1 64 64 LEU HD12 H 1 0.774 0.020 . 2 . . . . 62 LEU QD1 . 16142 1
815 . 1 1 64 64 LEU HD13 H 1 0.774 0.020 . 2 . . . . 62 LEU QD1 . 16142 1
816 . 1 1 64 64 LEU HD21 H 1 0.765 0.002 . 2 . . . . 62 LEU QD2 . 16142 1
817 . 1 1 64 64 LEU HD22 H 1 0.765 0.002 . 2 . . . . 62 LEU QD2 . 16142 1
818 . 1 1 64 64 LEU HD23 H 1 0.765 0.002 . 2 . . . . 62 LEU QD2 . 16142 1
819 . 1 1 64 64 LEU HG H 1 1.889 0.002 . 1 . . . . 62 LEU HG . 16142 1
820 . 1 1 64 64 LEU C C 13 178.678 0.003 . 1 . . . . 62 LEU C . 16142 1
821 . 1 1 64 64 LEU CA C 13 57.619 0.200 . 1 . . . . 62 LEU CA . 16142 1
822 . 1 1 64 64 LEU CB C 13 41.868 0.200 . 1 . . . . 62 LEU CB . 16142 1
823 . 1 1 64 64 LEU CD1 C 13 23.237 0.200 . 1 . . . . 62 LEU CD1 . 16142 1
824 . 1 1 64 64 LEU CD2 C 13 25.887 0.200 . 1 . . . . 62 LEU CD2 . 16142 1
825 . 1 1 64 64 LEU CG C 13 26.984 0.200 . 1 . . . . 62 LEU CG . 16142 1
826 . 1 1 64 64 LEU N N 15 119.052 0.200 . 1 . . . . 62 LEU N . 16142 1
827 . 1 1 65 65 GLU H H 1 7.848 0.020 . 1 . . . . 63 GLU H . 16142 1
828 . 1 1 65 65 GLU HA H 1 3.965 0.020 . 1 . . . . 63 GLU HA . 16142 1
829 . 1 1 65 65 GLU HB2 H 1 2.137 0.020 . 2 . . . . 63 GLU HB2 . 16142 1
830 . 1 1 65 65 GLU HB3 H 1 2.059 0.001 . 2 . . . . 63 GLU HB3 . 16142 1
831 . 1 1 65 65 GLU HG2 H 1 2.391 0.020 . 2 . . . . 63 GLU HG2 . 16142 1
832 . 1 1 65 65 GLU HG3 H 1 2.299 0.020 . 2 . . . . 63 GLU HG3 . 16142 1
833 . 1 1 65 65 GLU C C 13 178.447 0.009 . 1 . . . . 63 GLU C . 16142 1
834 . 1 1 65 65 GLU CA C 13 59.143 0.200 . 1 . . . . 63 GLU CA . 16142 1
835 . 1 1 65 65 GLU CB C 13 29.721 0.047 . 1 . . . . 63 GLU CB . 16142 1
836 . 1 1 65 65 GLU CG C 13 36.502 0.200 . 1 . . . . 63 GLU CG . 16142 1
837 . 1 1 65 65 GLU N N 15 118.016 0.200 . 1 . . . . 63 GLU N . 16142 1
838 . 1 1 66 66 LYS H H 1 7.643 0.005 . 1 . . . . 64 LYS H . 16142 1
839 . 1 1 66 66 LYS HA H 1 4.147 0.020 . 1 . . . . 64 LYS HA . 16142 1
840 . 1 1 66 66 LYS HB2 H 1 1.817 0.020 . 2 . . . . 64 LYS HB2 . 16142 1
841 . 1 1 66 66 LYS HB3 H 1 1.817 0.020 . 2 . . . . 64 LYS HB3 . 16142 1
842 . 1 1 66 66 LYS HD2 H 1 1.648 0.020 . 2 . . . . 64 LYS HD2 . 16142 1
843 . 1 1 66 66 LYS HD3 H 1 1.648 0.020 . 2 . . . . 64 LYS HD3 . 16142 1
844 . 1 1 66 66 LYS HE2 H 1 2.969 0.003 . 2 . . . . 64 LYS HE2 . 16142 1
845 . 1 1 66 66 LYS HE3 H 1 2.969 0.003 . 2 . . . . 64 LYS HE3 . 16142 1
846 . 1 1 66 66 LYS HG2 H 1 1.421 0.020 . 2 . . . . 64 LYS HG2 . 16142 1
847 . 1 1 66 66 LYS HG3 H 1 1.529 0.020 . 2 . . . . 64 LYS HG3 . 16142 1
848 . 1 1 66 66 LYS C C 13 177.941 0.005 . 1 . . . . 64 LYS C . 16142 1
849 . 1 1 66 66 LYS CA C 13 57.782 0.200 . 1 . . . . 64 LYS CA . 16142 1
850 . 1 1 66 66 LYS CB C 13 32.620 0.200 . 1 . . . . 64 LYS CB . 16142 1
851 . 1 1 66 66 LYS CD C 13 29.243 0.200 . 1 . . . . 64 LYS CD . 16142 1
852 . 1 1 66 66 LYS CE C 13 42.340 0.200 . 1 . . . . 64 LYS CE . 16142 1
853 . 1 1 66 66 LYS CG C 13 25.342 0.026 . 1 . . . . 64 LYS CG . 16142 1
854 . 1 1 66 66 LYS N N 15 117.638 0.200 . 1 . . . . 64 LYS N . 16142 1
855 . 1 1 67 67 ALA H H 1 8.003 0.007 . 1 . . . . 65 ALA H . 16142 1
856 . 1 1 67 67 ALA HA H 1 4.064 0.020 . 1 . . . . 65 ALA HA . 16142 1
857 . 1 1 67 67 ALA HB1 H 1 1.156 0.002 . 1 . . . . 65 ALA QB . 16142 1
858 . 1 1 67 67 ALA HB2 H 1 1.156 0.002 . 1 . . . . 65 ALA QB . 16142 1
859 . 1 1 67 67 ALA HB3 H 1 1.156 0.002 . 1 . . . . 65 ALA QB . 16142 1
860 . 1 1 67 67 ALA C C 13 178.624 0.200 . 1 . . . . 65 ALA C . 16142 1
861 . 1 1 67 67 ALA CA C 13 53.790 0.200 . 1 . . . . 65 ALA CA . 16142 1
862 . 1 1 67 67 ALA CB C 13 19.082 0.200 . 1 . . . . 65 ALA CB . 16142 1
863 . 1 1 67 67 ALA N N 15 121.228 0.200 . 1 . . . . 65 ALA N . 16142 1
864 . 1 1 68 68 LEU H H 1 7.787 0.002 . 1 . . . . 66 LEU H . 16142 1
865 . 1 1 68 68 LEU HA H 1 4.266 0.020 . 1 . . . . 66 LEU HA . 16142 1
866 . 1 1 68 68 LEU HB2 H 1 1.700 0.020 . 2 . . . . 66 LEU HB2 . 16142 1
867 . 1 1 68 68 LEU HB3 H 1 1.557 0.020 . 2 . . . . 66 LEU HB3 . 16142 1
868 . 1 1 68 68 LEU HD11 H 1 0.772 0.020 . 2 . . . . 66 LEU QD1 . 16142 1
869 . 1 1 68 68 LEU HD12 H 1 0.772 0.020 . 2 . . . . 66 LEU QD1 . 16142 1
870 . 1 1 68 68 LEU HD13 H 1 0.772 0.020 . 2 . . . . 66 LEU QD1 . 16142 1
871 . 1 1 68 68 LEU HD21 H 1 0.772 0.020 . 2 . . . . 66 LEU QD2 . 16142 1
872 . 1 1 68 68 LEU HD22 H 1 0.772 0.020 . 2 . . . . 66 LEU QD2 . 16142 1
873 . 1 1 68 68 LEU HD23 H 1 0.772 0.020 . 2 . . . . 66 LEU QD2 . 16142 1
874 . 1 1 68 68 LEU HG H 1 1.700 0.020 . 1 . . . . 66 LEU HG . 16142 1
875 . 1 1 68 68 LEU CA C 13 55.593 0.200 . 1 . . . . 66 LEU CA . 16142 1
876 . 1 1 68 68 LEU CB C 13 42.340 0.161 . 1 . . . . 66 LEU CB . 16142 1
877 . 1 1 68 68 LEU CD1 C 13 23.740 0.200 . 1 . . . . 66 LEU CD1 . 16142 1
878 . 1 1 68 68 LEU CG C 13 27.178 0.200 . 1 . . . . 66 LEU CG . 16142 1
879 . 1 1 68 68 LEU N N 15 116.126 0.200 . 1 . . . . 66 LEU N . 16142 1
880 . 1 1 69 69 ASN H H 1 7.910 0.001 . 1 . . . . 67 ASN H . 16142 1
881 . 1 1 69 69 ASN HA H 1 4.799 0.020 . 1 . . . . 67 ASN HA . 16142 1
882 . 1 1 69 69 ASN HB2 H 1 2.854 0.020 . 2 . . . . 67 ASN HB2 . 16142 1
883 . 1 1 69 69 ASN HB3 H 1 2.742 0.020 . 2 . . . . 67 ASN HB3 . 16142 1
884 . 1 1 69 69 ASN HD21 H 1 7.707 0.020 . 2 . . . . 67 ASN HD21 . 16142 1
885 . 1 1 69 69 ASN HD22 H 1 7.069 0.020 . 2 . . . . 67 ASN HD22 . 16142 1
886 . 1 1 69 69 ASN C C 13 174.039 0.200 . 1 . . . . 67 ASN C . 16142 1
887 . 1 1 69 69 ASN CA C 13 53.434 0.106 . 1 . . . . 67 ASN CA . 16142 1
888 . 1 1 69 69 ASN CB C 13 39.601 0.200 . 1 . . . . 67 ASN CB . 16142 1
889 . 1 1 69 69 ASN N N 15 118.309 0.200 . 1 . . . . 67 ASN N . 16142 1
890 . 1 1 69 69 ASN ND2 N 15 113.408 0.009 . 1 . . . . 67 ASN ND2 . 16142 1
891 . 1 1 70 70 LYS H H 1 7.690 0.005 . 1 . . . . 68 LYS H . 16142 1
892 . 1 1 70 70 LYS HA H 1 4.141 0.020 . 1 . . . . 68 LYS HA . 16142 1
893 . 1 1 70 70 LYS HB2 H 1 1.811 0.020 . 2 . . . . 68 LYS HB2 . 16142 1
894 . 1 1 70 70 LYS HB3 H 1 1.716 0.020 . 2 . . . . 68 LYS HB3 . 16142 1
895 . 1 1 70 70 LYS HD2 H 1 1.655 0.020 . 2 . . . . 68 LYS HD2 . 16142 1
896 . 1 1 70 70 LYS HD3 H 1 1.655 0.020 . 2 . . . . 68 LYS HD3 . 16142 1
897 . 1 1 70 70 LYS HE2 H 1 2.944 0.020 . 2 . . . . 68 LYS HE2 . 16142 1
898 . 1 1 70 70 LYS HE3 H 1 2.944 0.020 . 2 . . . . 68 LYS HE3 . 16142 1
899 . 1 1 70 70 LYS HG2 H 1 1.374 0.020 . 2 . . . . 68 LYS HG2 . 16142 1
900 . 1 1 70 70 LYS HG3 H 1 1.374 0.020 . 2 . . . . 68 LYS HG3 . 16142 1
901 . 1 1 70 70 LYS C C 13 181.391 0.200 . 1 . . . . 68 LYS C . 16142 1
902 . 1 1 70 70 LYS CA C 13 57.922 0.200 . 1 . . . . 68 LYS CA . 16142 1
903 . 1 1 70 70 LYS CB C 13 33.781 0.006 . 1 . . . . 68 LYS CB . 16142 1
904 . 1 1 70 70 LYS CD C 13 29.243 0.200 . 1 . . . . 68 LYS CD . 16142 1
905 . 1 1 70 70 LYS CE C 13 42.327 0.200 . 1 . . . . 68 LYS CE . 16142 1
906 . 1 1 70 70 LYS CG C 13 24.819 0.200 . 1 . . . . 68 LYS CG . 16142 1
907 . 1 1 70 70 LYS N N 15 126.177 0.200 . 1 . . . . 68 LYS N . 16142 1
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