###################################
# 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 16515
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 . . . 16515 1
2 3D_13C-separated_NOESY . . . 16515 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 16515 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 VAL H H 1 8.131 0.02 . 1 . . . . 3 VAL H . 16515 1
2 . 1 1 3 3 VAL C C 13 174.788 0.1 . 1 . . . . 3 VAL C . 16515 1
3 . 1 1 3 3 VAL N N 15 121.492 0.1 . 1 . . . . 3 VAL N . 16515 1
4 . 1 1 4 4 TYR H H 1 8.164 0.02 . 1 . . . . 4 TYR H . 16515 1
5 . 1 1 4 4 TYR HD1 H 1 7.095 0.02 . 1 . . . . 4 TYR HD1 . 16515 1
6 . 1 1 4 4 TYR HD2 H 1 7.095 0.02 . 1 . . . . 4 TYR HD2 . 16515 1
7 . 1 1 4 4 TYR HE1 H 1 6.811 0.02 . 1 . . . . 4 TYR HE1 . 16515 1
8 . 1 1 4 4 TYR HE2 H 1 6.811 0.02 . 1 . . . . 4 TYR HE2 . 16515 1
9 . 1 1 4 4 TYR C C 13 175.928 0.1 . 1 . . . . 4 TYR C . 16515 1
10 . 1 1 4 4 TYR CD1 C 13 133.344 0.1 . 1 . . . . 4 TYR CD1 . 16515 1
11 . 1 1 4 4 TYR CE1 C 13 118.584 0.1 . 1 . . . . 4 TYR CE1 . 16515 1
12 . 1 1 4 4 TYR N N 15 123.035 0.1 . 1 . . . . 4 TYR N . 16515 1
13 . 1 1 7 7 LYS HA H 1 4.411 0.02 . 1 . . . . 7 LYS HA . 16515 1
14 . 1 1 7 7 LYS HB2 H 1 1.832 0.02 . 2 . . . . 7 LYS HB2 . 16515 1
15 . 1 1 7 7 LYS HE2 H 1 3.014 0.02 . 2 . . . . 7 LYS HE2 . 16515 1
16 . 1 1 7 7 LYS CA C 13 56.343 0.1 . 1 . . . . 7 LYS CA . 16515 1
17 . 1 1 7 7 LYS CB C 13 33.404 0.1 . 1 . . . . 7 LYS CB . 16515 1
18 . 1 1 7 7 LYS CE C 13 42.413 0.1 . 1 . . . . 7 LYS CE . 16515 1
19 . 1 1 8 8 LYS H H 1 8.288 0.02 . 1 . . . . 8 LYS H . 16515 1
20 . 1 1 8 8 LYS HA H 1 4.481 0.02 . 1 . . . . 8 LYS HA . 16515 1
21 . 1 1 8 8 LYS HB2 H 1 1.773 0.02 . 2 . . . . 8 LYS HB2 . 16515 1
22 . 1 1 8 8 LYS HE2 H 1 2.969 0.02 . 2 . . . . 8 LYS HE2 . 16515 1
23 . 1 1 8 8 LYS C C 13 176.497 0.1 . 1 . . . . 8 LYS C . 16515 1
24 . 1 1 8 8 LYS CA C 13 56.266 0.1 . 1 . . . . 8 LYS CA . 16515 1
25 . 1 1 8 8 LYS CB C 13 33.614 0.1 . 1 . . . . 8 LYS CB . 16515 1
26 . 1 1 8 8 LYS CE C 13 42.377 0.1 . 1 . . . . 8 LYS CE . 16515 1
27 . 1 1 8 8 LYS N N 15 122.557 0.1 . 1 . . . . 8 LYS N . 16515 1
28 . 1 1 9 9 VAL H H 1 8.317 0.02 . 1 . . . . 9 VAL H . 16515 1
29 . 1 1 9 9 VAL HA H 1 4.329 0.02 . 1 . . . . 9 VAL HA . 16515 1
30 . 1 1 9 9 VAL HB H 1 2.148 0.02 . 1 . . . . 9 VAL HB . 16515 1
31 . 1 1 9 9 VAL HG21 H 1 0.992 0.02 . 2 . . . . 9 VAL QG2 . 16515 1
32 . 1 1 9 9 VAL HG22 H 1 0.992 0.02 . 2 . . . . 9 VAL QG2 . 16515 1
33 . 1 1 9 9 VAL HG23 H 1 0.992 0.02 . 2 . . . . 9 VAL QG2 . 16515 1
34 . 1 1 9 9 VAL C C 13 176.430 0.1 . 1 . . . . 9 VAL C . 16515 1
35 . 1 1 9 9 VAL CA C 13 62.222 0.1 . 1 . . . . 9 VAL CA . 16515 1
36 . 1 1 9 9 VAL CB C 13 33.573 0.1 . 1 . . . . 9 VAL CB . 16515 1
37 . 1 1 9 9 VAL CG2 C 13 21.068 0.1 . 1 . . . . 9 VAL CG2 . 16515 1
38 . 1 1 9 9 VAL N N 15 121.039 0.1 . 1 . . . . 9 VAL N . 16515 1
39 . 1 1 10 10 GLY H H 1 8.352 0.02 . 1 . . . . 10 GLY H . 16515 1
40 . 1 1 10 10 GLY HA2 H 1 3.918 0.02 . 2 . . . . 10 GLY HA2 . 16515 1
41 . 1 1 10 10 GLY HA3 H 1 4.116 0.02 . 2 . . . . 10 GLY HA3 . 16515 1
42 . 1 1 10 10 GLY C C 13 176.112 0.1 . 1 . . . . 10 GLY C . 16515 1
43 . 1 1 10 10 GLY CA C 13 45.870 0.1 . 1 . . . . 10 GLY CA . 16515 1
44 . 1 1 10 10 GLY N N 15 111.913 0.1 . 1 . . . . 10 GLY N . 16515 1
45 . 1 1 11 11 LYS H H 1 8.072 0.02 . 1 . . . . 11 LYS H . 16515 1
46 . 1 1 11 11 LYS HA H 1 4.645 0.02 . 1 . . . . 11 LYS HA . 16515 1
47 . 1 1 11 11 LYS HB2 H 1 1.631 0.02 . 2 . . . . 11 LYS HB2 . 16515 1
48 . 1 1 11 11 LYS HD2 H 1 1.607 0.02 . 2 . . . . 11 LYS HD2 . 16515 1
49 . 1 1 11 11 LYS HE2 H 1 2.901 0.02 . 2 . . . . 11 LYS HE2 . 16515 1
50 . 1 1 11 11 LYS HG2 H 1 1.308 0.02 . 2 . . . . 11 LYS HG2 . 16515 1
51 . 1 1 11 11 LYS C C 13 172.391 0.1 . 1 . . . . 11 LYS C . 16515 1
52 . 1 1 11 11 LYS CA C 13 55.161 0.1 . 1 . . . . 11 LYS CA . 16515 1
53 . 1 1 11 11 LYS CB C 13 36.391 0.1 . 1 . . . . 11 LYS CB . 16515 1
54 . 1 1 11 11 LYS CD C 13 29.890 0.1 . 1 . . . . 11 LYS CD . 16515 1
55 . 1 1 11 11 LYS CE C 13 42.406 0.1 . 1 . . . . 11 LYS CE . 16515 1
56 . 1 1 11 11 LYS CG C 13 24.476 0.1 . 1 . . . . 11 LYS CG . 16515 1
57 . 1 1 11 11 LYS N N 15 119.914 0.1 . 1 . . . . 11 LYS N . 16515 1
58 . 1 1 12 12 ARG H H 1 8.452 0.02 . 1 . . . . 12 ARG H . 16515 1
59 . 1 1 12 12 ARG HA H 1 5.478 0.02 . 1 . . . . 12 ARG HA . 16515 1
60 . 1 1 12 12 ARG HB2 H 1 1.750 0.02 . 2 . . . . 12 ARG HB2 . 16515 1
61 . 1 1 12 12 ARG HB3 H 1 1.770 0.02 . 2 . . . . 12 ARG HB3 . 16515 1
62 . 1 1 12 12 ARG HD2 H 1 3.255 0.02 . 2 . . . . 12 ARG HD2 . 16515 1
63 . 1 1 12 12 ARG HD3 H 1 3.174 0.02 . 2 . . . . 12 ARG HD3 . 16515 1
64 . 1 1 12 12 ARG HG2 H 1 1.877 0.02 . 2 . . . . 12 ARG HG2 . 16515 1
65 . 1 1 12 12 ARG HG3 H 1 1.558 0.02 . 2 . . . . 12 ARG HG3 . 16515 1
66 . 1 1 12 12 ARG C C 13 174.386 0.1 . 1 . . . . 12 ARG C . 16515 1
67 . 1 1 12 12 ARG CA C 13 55.110 0.1 . 1 . . . . 12 ARG CA . 16515 1
68 . 1 1 12 12 ARG CB C 13 32.560 0.1 . 1 . . . . 12 ARG CB . 16515 1
69 . 1 1 12 12 ARG CD C 13 44.159 0.1 . 1 . . . . 12 ARG CD . 16515 1
70 . 1 1 12 12 ARG CG C 13 28.595 0.1 . 1 . . . . 12 ARG CG . 16515 1
71 . 1 1 12 12 ARG N N 15 121.814 0.1 . 1 . . . . 12 ARG N . 16515 1
72 . 1 1 13 13 LEU H H 1 8.967 0.02 . 1 . . . . 13 LEU H . 16515 1
73 . 1 1 13 13 LEU HA H 1 4.715 0.02 . 1 . . . . 13 LEU HA . 16515 1
74 . 1 1 13 13 LEU HB2 H 1 1.386 0.02 . 2 . . . . 13 LEU HB2 . 16515 1
75 . 1 1 13 13 LEU HD11 H 1 0.744 0.02 . 2 . . . . 13 LEU QD1 . 16515 1
76 . 1 1 13 13 LEU HD12 H 1 0.744 0.02 . 2 . . . . 13 LEU QD1 . 16515 1
77 . 1 1 13 13 LEU HD13 H 1 0.744 0.02 . 2 . . . . 13 LEU QD1 . 16515 1
78 . 1 1 13 13 LEU C C 13 176.363 0.1 . 1 . . . . 13 LEU C . 16515 1
79 . 1 1 13 13 LEU CA C 13 54.857 0.1 . 1 . . . . 13 LEU CA . 16515 1
80 . 1 1 13 13 LEU CB C 13 45.541 0.1 . 1 . . . . 13 LEU CB . 16515 1
81 . 1 1 13 13 LEU CD1 C 13 25.471 0.1 . 1 . . . . 13 LEU CD1 . 16515 1
82 . 1 1 13 13 LEU N N 15 123.049 0.1 . 1 . . . . 13 LEU N . 16515 1
83 . 1 1 14 14 ASN H H 1 8.574 0.02 . 1 . . . . 14 ASN H . 16515 1
84 . 1 1 14 14 ASN HA H 1 5.454 0.02 . 1 . . . . 14 ASN HA . 16515 1
85 . 1 1 14 14 ASN HB2 H 1 2.586 0.02 . 2 . . . . 14 ASN HB2 . 16515 1
86 . 1 1 14 14 ASN HB3 H 1 2.718 0.02 . 2 . . . . 14 ASN HB3 . 16515 1
87 . 1 1 14 14 ASN HD21 H 1 7.322 0.02 . 2 . . . . 14 ASN HD21 . 16515 1
88 . 1 1 14 14 ASN HD22 H 1 6.758 0.02 . 2 . . . . 14 ASN HD22 . 16515 1
89 . 1 1 14 14 ASN C C 13 174.402 0.1 . 1 . . . . 14 ASN C . 16515 1
90 . 1 1 14 14 ASN CA C 13 52.725 0.1 . 1 . . . . 14 ASN CA . 16515 1
91 . 1 1 14 14 ASN CB C 13 40.455 0.1 . 1 . . . . 14 ASN CB . 16515 1
92 . 1 1 14 14 ASN N N 15 121.406 0.1 . 1 . . . . 14 ASN N . 16515 1
93 . 1 1 14 14 ASN ND2 N 15 111.514 0.1 . 1 . . . . 14 ASN ND2 . 16515 1
94 . 1 1 15 15 ILE H H 1 9.012 0.02 . 1 . . . . 15 ILE H . 16515 1
95 . 1 1 15 15 ILE HA H 1 4.012 0.02 . 1 . . . . 15 ILE HA . 16515 1
96 . 1 1 15 15 ILE HB H 1 1.503 0.02 . 1 . . . . 15 ILE HB . 16515 1
97 . 1 1 15 15 ILE HD11 H 1 0.608 0.02 . 1 . . . . 15 ILE QD1 . 16515 1
98 . 1 1 15 15 ILE HD12 H 1 0.608 0.02 . 1 . . . . 15 ILE QD1 . 16515 1
99 . 1 1 15 15 ILE HD13 H 1 0.608 0.02 . 1 . . . . 15 ILE QD1 . 16515 1
100 . 1 1 15 15 ILE HG12 H 1 0.754 0.02 . 2 . . . . 15 ILE HG12 . 16515 1
101 . 1 1 15 15 ILE HG13 H 1 1.365 0.02 . 2 . . . . 15 ILE HG13 . 16515 1
102 . 1 1 15 15 ILE HG21 H 1 0.783 0.02 . 1 . . . . 15 ILE QG2 . 16515 1
103 . 1 1 15 15 ILE HG22 H 1 0.783 0.02 . 1 . . . . 15 ILE QG2 . 16515 1
104 . 1 1 15 15 ILE HG23 H 1 0.783 0.02 . 1 . . . . 15 ILE QG2 . 16515 1
105 . 1 1 15 15 ILE C C 13 174.469 0.1 . 1 . . . . 15 ILE C . 16515 1
106 . 1 1 15 15 ILE CA C 13 61.253 0.1 . 1 . . . . 15 ILE CA . 16515 1
107 . 1 1 15 15 ILE CB C 13 42.721 0.1 . 1 . . . . 15 ILE CB . 16515 1
108 . 1 1 15 15 ILE CD1 C 13 14.556 0.1 . 1 . . . . 15 ILE CD1 . 16515 1
109 . 1 1 15 15 ILE CG1 C 13 28.293 0.1 . 1 . . . . 15 ILE CG1 . 16515 1
110 . 1 1 15 15 ILE CG2 C 13 17.149 0.1 . 1 . . . . 15 ILE CG2 . 16515 1
111 . 1 1 15 15 ILE N N 15 126.072 0.1 . 1 . . . . 15 ILE N . 16515 1
112 . 1 1 16 16 GLN H H 1 7.606 0.02 . 1 . . . . 16 GLN H . 16515 1
113 . 1 1 16 16 GLN HA H 1 5.360 0.02 . 1 . . . . 16 GLN HA . 16515 1
114 . 1 1 16 16 GLN HB2 H 1 2.043 0.02 . 2 . . . . 16 GLN HB2 . 16515 1
115 . 1 1 16 16 GLN HB3 H 1 1.843 0.02 . 2 . . . . 16 GLN HB3 . 16515 1
116 . 1 1 16 16 GLN HE21 H 1 7.436 0.02 . 2 . . . . 16 GLN HE21 . 16515 1
117 . 1 1 16 16 GLN HE22 H 1 6.853 0.02 . 2 . . . . 16 GLN HE22 . 16515 1
118 . 1 1 16 16 GLN HG2 H 1 2.271 0.02 . 2 . . . . 16 GLN HG2 . 16515 1
119 . 1 1 16 16 GLN C C 13 173.615 0.1 . 1 . . . . 16 GLN C . 16515 1
120 . 1 1 16 16 GLN CA C 13 54.873 0.1 . 1 . . . . 16 GLN CA . 16515 1
121 . 1 1 16 16 GLN CB C 13 30.420 0.1 . 1 . . . . 16 GLN CB . 16515 1
122 . 1 1 16 16 GLN CG C 13 34.305 0.1 . 1 . . . . 16 GLN CG . 16515 1
123 . 1 1 16 16 GLN N N 15 126.421 0.1 . 1 . . . . 16 GLN N . 16515 1
124 . 1 1 16 16 GLN NE2 N 15 111.966 0.1 . 1 . . . . 16 GLN NE2 . 16515 1
125 . 1 1 17 17 LEU H H 1 8.784 0.02 . 1 . . . . 17 LEU H . 16515 1
126 . 1 1 17 17 LEU HA H 1 4.833 0.02 . 1 . . . . 17 LEU HA . 16515 1
127 . 1 1 17 17 LEU HB2 H 1 1.680 0.02 . 2 . . . . 17 LEU HB2 . 16515 1
128 . 1 1 17 17 LEU HB3 H 1 1.257 0.02 . 2 . . . . 17 LEU HB3 . 16515 1
129 . 1 1 17 17 LEU HD11 H 1 0.913 0.02 . 2 . . . . 17 LEU QD1 . 16515 1
130 . 1 1 17 17 LEU HD12 H 1 0.913 0.02 . 2 . . . . 17 LEU QD1 . 16515 1
131 . 1 1 17 17 LEU HD13 H 1 0.913 0.02 . 2 . . . . 17 LEU QD1 . 16515 1
132 . 1 1 17 17 LEU HG H 1 0.481 0.02 . 1 . . . . 17 LEU HG . 16515 1
133 . 1 1 17 17 LEU C C 13 174.671 0.1 . 1 . . . . 17 LEU C . 16515 1
134 . 1 1 17 17 LEU CA C 13 52.812 0.1 . 1 . . . . 17 LEU CA . 16515 1
135 . 1 1 17 17 LEU CB C 13 45.958 0.1 . 1 . . . . 17 LEU CB . 16515 1
136 . 1 1 17 17 LEU CD1 C 13 23.777 0.1 . 1 . . . . 17 LEU CD1 . 16515 1
137 . 1 1 17 17 LEU CG C 13 27.277 0.1 . 1 . . . . 17 LEU CG . 16515 1
138 . 1 1 17 17 LEU N N 15 122.040 0.1 . 1 . . . . 17 LEU N . 16515 1
139 . 1 1 18 18 LYS H H 1 8.821 0.02 . 1 . . . . 18 LYS H . 16515 1
140 . 1 1 18 18 LYS HA H 1 4.762 0.02 . 1 . . . . 18 LYS HA . 16515 1
141 . 1 1 18 18 LYS HB2 H 1 1.741 0.02 . 2 . . . . 18 LYS HB2 . 16515 1
142 . 1 1 18 18 LYS HB3 H 1 1.624 0.02 . 2 . . . . 18 LYS HB3 . 16515 1
143 . 1 1 18 18 LYS HE2 H 1 2.946 0.02 . 2 . . . . 18 LYS HE2 . 16515 1
144 . 1 1 18 18 LYS HG2 H 1 1.143 0.02 . 2 . . . . 18 LYS HG2 . 16515 1
145 . 1 1 18 18 LYS HG3 H 1 1.252 0.02 . 2 . . . . 18 LYS HG3 . 16515 1
146 . 1 1 18 18 LYS C C 13 174.989 0.1 . 1 . . . . 18 LYS C . 16515 1
147 . 1 1 18 18 LYS CA C 13 55.187 0.1 . 1 . . . . 18 LYS CA . 16515 1
148 . 1 1 18 18 LYS CB C 13 33.291 0.1 . 1 . . . . 18 LYS CB . 16515 1
149 . 1 1 18 18 LYS CE C 13 42.180 0.1 . 1 . . . . 18 LYS CE . 16515 1
150 . 1 1 18 18 LYS CG C 13 24.906 0.1 . 1 . . . . 18 LYS CG . 16515 1
151 . 1 1 18 18 LYS N N 15 123.789 0.1 . 1 . . . . 18 LYS N . 16515 1
152 . 1 1 19 19 LYS H H 1 8.652 0.02 . 1 . . . . 19 LYS H . 16515 1
153 . 1 1 19 19 LYS HA H 1 3.873 0.02 . 1 . . . . 19 LYS HA . 16515 1
154 . 1 1 19 19 LYS HB2 H 1 1.396 0.02 . 2 . . . . 19 LYS HB2 . 16515 1
155 . 1 1 19 19 LYS HB3 H 1 2.125 0.02 . 2 . . . . 19 LYS HB3 . 16515 1
156 . 1 1 19 19 LYS HD3 H 1 1.534 0.02 . 2 . . . . 19 LYS HD3 . 16515 1
157 . 1 1 19 19 LYS HE2 H 1 2.956 0.02 . 2 . . . . 19 LYS HE2 . 16515 1
158 . 1 1 19 19 LYS HG3 H 1 1.140 0.02 . 2 . . . . 19 LYS HG3 . 16515 1
159 . 1 1 19 19 LYS C C 13 175.894 0.1 . 1 . . . . 19 LYS C . 16515 1
160 . 1 1 19 19 LYS CA C 13 57.611 0.1 . 1 . . . . 19 LYS CA . 16515 1
161 . 1 1 19 19 LYS CB C 13 33.386 0.1 . 1 . . . . 19 LYS CB . 16515 1
162 . 1 1 19 19 LYS CD C 13 30.100 0.1 . 1 . . . . 19 LYS CD . 16515 1
163 . 1 1 19 19 LYS CE C 13 42.648 0.1 . 1 . . . . 19 LYS CE . 16515 1
164 . 1 1 19 19 LYS CG C 13 26.374 0.1 . 1 . . . . 19 LYS CG . 16515 1
165 . 1 1 19 19 LYS N N 15 127.141 0.1 . 1 . . . . 19 LYS N . 16515 1
166 . 1 1 20 20 GLY H H 1 7.871 0.02 . 1 . . . . 20 GLY H . 16515 1
167 . 1 1 20 20 GLY HA2 H 1 3.951 0.02 . 2 . . . . 20 GLY HA2 . 16515 1
168 . 1 1 20 20 GLY HA3 H 1 4.671 0.02 . 2 . . . . 20 GLY HA3 . 16515 1
169 . 1 1 20 20 GLY C C 13 175.224 0.1 . 1 . . . . 20 GLY C . 16515 1
170 . 1 1 20 20 GLY CA C 13 44.663 0.1 . 1 . . . . 20 GLY CA . 16515 1
171 . 1 1 20 20 GLY N N 15 116.090 0.1 . 1 . . . . 20 GLY N . 16515 1
172 . 1 1 21 21 THR HA H 1 4.035 0.02 . 1 . . . . 21 THR HA . 16515 1
173 . 1 1 21 21 THR HB H 1 4.306 0.02 . 1 . . . . 21 THR HB . 16515 1
174 . 1 1 21 21 THR HG21 H 1 1.333 0.02 . 1 . . . . 21 THR QG2 . 16515 1
175 . 1 1 21 21 THR HG22 H 1 1.333 0.02 . 1 . . . . 21 THR QG2 . 16515 1
176 . 1 1 21 21 THR HG23 H 1 1.333 0.02 . 1 . . . . 21 THR QG2 . 16515 1
177 . 1 1 21 21 THR CA C 13 64.923 0.1 . 1 . . . . 21 THR CA . 16515 1
178 . 1 1 21 21 THR CB C 13 68.807 0.1 . 1 . . . . 21 THR CB . 16515 1
179 . 1 1 21 21 THR CG2 C 13 22.422 0.1 . 1 . . . . 21 THR CG2 . 16515 1
180 . 1 1 22 22 GLU H H 1 8.385 0.02 . 1 . . . . 22 GLU H . 16515 1
181 . 1 1 22 22 GLU HA H 1 4.436 0.02 . 1 . . . . 22 GLU HA . 16515 1
182 . 1 1 22 22 GLU HB2 H 1 1.864 0.02 . 2 . . . . 22 GLU HB2 . 16515 1
183 . 1 1 22 22 GLU HB3 H 1 2.148 0.02 . 2 . . . . 22 GLU HB3 . 16515 1
184 . 1 1 22 22 GLU HG2 H 1 2.242 0.02 . 2 . . . . 22 GLU HG2 . 16515 1
185 . 1 1 22 22 GLU HG3 H 1 2.296 0.02 . 2 . . . . 22 GLU HG3 . 16515 1
186 . 1 1 22 22 GLU C C 13 176.414 0.1 . 1 . . . . 22 GLU C . 16515 1
187 . 1 1 22 22 GLU CA C 13 56.714 0.1 . 1 . . . . 22 GLU CA . 16515 1
188 . 1 1 22 22 GLU CB C 13 30.242 0.1 . 1 . . . . 22 GLU CB . 16515 1
189 . 1 1 22 22 GLU CG C 13 36.895 0.1 . 1 . . . . 22 GLU CG . 16515 1
190 . 1 1 22 22 GLU N N 15 118.460 0.1 . 1 . . . . 22 GLU N . 16515 1
191 . 1 1 23 23 GLY H H 1 7.812 0.02 . 1 . . . . 23 GLY H . 16515 1
192 . 1 1 23 23 GLY HA2 H 1 4.540 0.02 . 2 . . . . 23 GLY HA2 . 16515 1
193 . 1 1 23 23 GLY HA3 H 1 3.772 0.02 . 2 . . . . 23 GLY HA3 . 16515 1
194 . 1 1 23 23 GLY C C 13 176.447 0.1 . 1 . . . . 23 GLY C . 16515 1
195 . 1 1 23 23 GLY CA C 13 44.663 0.1 . 1 . . . . 23 GLY CA . 16515 1
196 . 1 1 23 23 GLY N N 15 105.642 0.1 . 1 . . . . 23 GLY N . 16515 1
197 . 1 1 24 24 LEU HA H 1 4.270 0.02 . 1 . . . . 24 LEU HA . 16515 1
198 . 1 1 24 24 LEU HB2 H 1 1.562 0.02 . 2 . . . . 24 LEU HB2 . 16515 1
199 . 1 1 24 24 LEU HB3 H 1 1.820 0.02 . 2 . . . . 24 LEU HB3 . 16515 1
200 . 1 1 24 24 LEU HD11 H 1 0.864 0.02 . 2 . . . . 24 LEU QD1 . 16515 1
201 . 1 1 24 24 LEU HD12 H 1 0.864 0.02 . 2 . . . . 24 LEU QD1 . 16515 1
202 . 1 1 24 24 LEU HD13 H 1 0.864 0.02 . 2 . . . . 24 LEU QD1 . 16515 1
203 . 1 1 24 24 LEU HD21 H 1 1.005 0.02 . 2 . . . . 24 LEU QD2 . 16515 1
204 . 1 1 24 24 LEU HD22 H 1 1.005 0.02 . 2 . . . . 24 LEU QD2 . 16515 1
205 . 1 1 24 24 LEU HD23 H 1 1.005 0.02 . 2 . . . . 24 LEU QD2 . 16515 1
206 . 1 1 24 24 LEU CA C 13 57.666 0.1 . 1 . . . . 24 LEU CA . 16515 1
207 . 1 1 24 24 LEU CB C 13 42.413 0.1 . 1 . . . . 24 LEU CB . 16515 1
208 . 1 1 24 24 LEU CD1 C 13 23.100 0.1 . 1 . . . . 24 LEU CD1 . 16515 1
209 . 1 1 24 24 LEU CD2 C 13 26.860 0.1 . 1 . . . . 24 LEU CD2 . 16515 1
210 . 1 1 25 25 GLY H H 1 9.033 0.02 . 1 . . . . 25 GLY H . 16515 1
211 . 1 1 25 25 GLY HA2 H 1 4.088 0.02 . 2 . . . . 25 GLY HA2 . 16515 1
212 . 1 1 25 25 GLY HA3 H 1 4.551 0.02 . 2 . . . . 25 GLY HA3 . 16515 1
213 . 1 1 25 25 GLY C C 13 179.246 0.1 . 1 . . . . 25 GLY C . 16515 1
214 . 1 1 25 25 GLY CA C 13 47.618 0.1 . 1 . . . . 25 GLY CA . 16515 1
215 . 1 1 25 25 GLY N N 15 104.941 0.1 . 1 . . . . 25 GLY N . 16515 1
216 . 1 1 26 26 PHE H H 1 7.586 0.02 . 1 . . . . 26 PHE H . 16515 1
217 . 1 1 26 26 PHE HA H 1 5.465 0.02 . 1 . . . . 26 PHE HA . 16515 1
218 . 1 1 26 26 PHE HB2 H 1 3.297 0.02 . 2 . . . . 26 PHE HB2 . 16515 1
219 . 1 1 26 26 PHE HB3 H 1 2.996 0.02 . 2 . . . . 26 PHE HB3 . 16515 1
220 . 1 1 26 26 PHE HD1 H 1 6.943 0.02 . 1 . . . . 26 PHE HD1 . 16515 1
221 . 1 1 26 26 PHE HD2 H 1 6.943 0.02 . 1 . . . . 26 PHE HD2 . 16515 1
222 . 1 1 26 26 PHE HE1 H 1 6.946 0.02 . 1 . . . . 26 PHE HE1 . 16515 1
223 . 1 1 26 26 PHE HE2 H 1 6.946 0.02 . 1 . . . . 26 PHE HE2 . 16515 1
224 . 1 1 26 26 PHE HZ H 1 6.971 0.02 . 1 . . . . 26 PHE HZ . 16515 1
225 . 1 1 26 26 PHE C C 13 175.525 0.1 . 1 . . . . 26 PHE C . 16515 1
226 . 1 1 26 26 PHE CA C 13 56.640 0.1 . 1 . . . . 26 PHE CA . 16515 1
227 . 1 1 26 26 PHE CB C 13 41.426 0.1 . 1 . . . . 26 PHE CB . 16515 1
228 . 1 1 26 26 PHE CD1 C 13 132.826 0.1 . 1 . . . . 26 PHE CD1 . 16515 1
229 . 1 1 26 26 PHE CE1 C 13 130.496 0.1 . 1 . . . . 26 PHE CE1 . 16515 1
230 . 1 1 26 26 PHE CZ C 13 128.942 0.1 . 1 . . . . 26 PHE CZ . 16515 1
231 . 1 1 26 26 PHE N N 15 115.363 0.1 . 1 . . . . 26 PHE N . 16515 1
232 . 1 1 27 27 SER H H 1 8.929 0.02 . 1 . . . . 27 SER H . 16515 1
233 . 1 1 27 27 SER HA H 1 5.157 0.02 . 1 . . . . 27 SER HA . 16515 1
234 . 1 1 27 27 SER HB2 H 1 3.947 0.02 . 2 . . . . 27 SER HB2 . 16515 1
235 . 1 1 27 27 SER HB3 H 1 4.106 0.02 . 2 . . . . 27 SER HB3 . 16515 1
236 . 1 1 27 27 SER C C 13 171.654 0.1 . 1 . . . . 27 SER C . 16515 1
237 . 1 1 27 27 SER CA C 13 55.022 0.1 . 1 . . . . 27 SER CA . 16515 1
238 . 1 1 27 27 SER CB C 13 66.845 0.1 . 1 . . . . 27 SER CB . 16515 1
239 . 1 1 27 27 SER N N 15 116.332 0.1 . 1 . . . . 27 SER N . 16515 1
240 . 1 1 28 28 ILE H H 1 8.797 0.02 . 1 . . . . 28 ILE H . 16515 1
241 . 1 1 28 28 ILE HA H 1 5.688 0.02 . 1 . . . . 28 ILE HA . 16515 1
242 . 1 1 28 28 ILE HB H 1 2.046 0.02 . 1 . . . . 28 ILE HB . 16515 1
243 . 1 1 28 28 ILE HD11 H 1 0.863 0.02 . 1 . . . . 28 ILE QD1 . 16515 1
244 . 1 1 28 28 ILE HD12 H 1 0.863 0.02 . 1 . . . . 28 ILE QD1 . 16515 1
245 . 1 1 28 28 ILE HD13 H 1 0.863 0.02 . 1 . . . . 28 ILE QD1 . 16515 1
246 . 1 1 28 28 ILE HG12 H 1 1.429 0.02 . 2 . . . . 28 ILE HG12 . 16515 1
247 . 1 1 28 28 ILE HG13 H 1 1.095 0.02 . 2 . . . . 28 ILE HG13 . 16515 1
248 . 1 1 28 28 ILE HG21 H 1 0.967 0.02 . 1 . . . . 28 ILE QG2 . 16515 1
249 . 1 1 28 28 ILE HG22 H 1 0.967 0.02 . 1 . . . . 28 ILE QG2 . 16515 1
250 . 1 1 28 28 ILE HG23 H 1 0.967 0.02 . 1 . . . . 28 ILE QG2 . 16515 1
251 . 1 1 28 28 ILE C C 13 175.224 0.1 . 1 . . . . 28 ILE C . 16515 1
252 . 1 1 28 28 ILE CA C 13 59.661 0.1 . 1 . . . . 28 ILE CA . 16515 1
253 . 1 1 28 28 ILE CB C 13 42.721 0.1 . 1 . . . . 28 ILE CB . 16515 1
254 . 1 1 28 28 ILE CD1 C 13 14.971 0.1 . 1 . . . . 28 ILE CD1 . 16515 1
255 . 1 1 28 28 ILE CG1 C 13 25.132 0.1 . 1 . . . . 28 ILE CG1 . 16515 1
256 . 1 1 28 28 ILE CG2 C 13 19.091 0.1 . 1 . . . . 28 ILE CG2 . 16515 1
257 . 1 1 28 28 ILE N N 15 114.517 0.1 . 1 . . . . 28 ILE N . 16515 1
258 . 1 1 29 29 THR H H 1 9.062 0.02 . 1 . . . . 29 THR H . 16515 1
259 . 1 1 29 29 THR HA H 1 4.729 0.02 . 1 . . . . 29 THR HA . 16515 1
260 . 1 1 29 29 THR HB H 1 4.194 0.02 . 1 . . . . 29 THR HB . 16515 1
261 . 1 1 29 29 THR C C 13 174.905 0.1 . 1 . . . . 29 THR C . 16515 1
262 . 1 1 29 29 THR CA C 13 60.742 0.1 . 1 . . . . 29 THR CA . 16515 1
263 . 1 1 29 29 THR CB C 13 70.236 0.1 . 1 . . . . 29 THR CB . 16515 1
264 . 1 1 29 29 THR N N 15 114.062 0.1 . 1 . . . . 29 THR N . 16515 1
265 . 1 1 30 30 SER H H 1 8.155 0.02 . 1 . . . . 30 SER H . 16515 1
266 . 1 1 30 30 SER HA H 1 5.298 0.02 . 1 . . . . 30 SER HA . 16515 1
267 . 1 1 30 30 SER HB2 H 1 3.924 0.02 . 2 . . . . 30 SER HB2 . 16515 1
268 . 1 1 30 30 SER HB3 H 1 3.843 0.02 . 2 . . . . 30 SER HB3 . 16515 1
269 . 1 1 30 30 SER C C 13 171.654 0.1 . 1 . . . . 30 SER C . 16515 1
270 . 1 1 30 30 SER CA C 13 57.338 0.1 . 1 . . . . 30 SER CA . 16515 1
271 . 1 1 30 30 SER CB C 13 65.704 0.1 . 1 . . . . 30 SER CB . 16515 1
272 . 1 1 30 30 SER N N 15 116.653 0.1 . 1 . . . . 30 SER N . 16515 1
273 . 1 1 31 31 ARG H H 1 8.633 0.02 . 1 . . . . 31 ARG H . 16515 1
274 . 1 1 31 31 ARG HA H 1 4.521 0.02 . 1 . . . . 31 ARG HA . 16515 1
275 . 1 1 31 31 ARG HB2 H 1 1.949 0.02 . 2 . . . . 31 ARG HB2 . 16515 1
276 . 1 1 31 31 ARG HB3 H 1 1.773 0.02 . 2 . . . . 31 ARG HB3 . 16515 1
277 . 1 1 31 31 ARG HD2 H 1 3.107 0.02 . 2 . . . . 31 ARG HD2 . 16515 1
278 . 1 1 31 31 ARG HD3 H 1 2.993 0.02 . 2 . . . . 31 ARG HD3 . 16515 1
279 . 1 1 31 31 ARG HG2 H 1 1.622 0.02 . 2 . . . . 31 ARG HG2 . 16515 1
280 . 1 1 31 31 ARG C C 13 174.352 0.1 . 1 . . . . 31 ARG C . 16515 1
281 . 1 1 31 31 ARG CA C 13 55.993 0.1 . 1 . . . . 31 ARG CA . 16515 1
282 . 1 1 31 31 ARG CB C 13 32.439 0.1 . 1 . . . . 31 ARG CB . 16515 1
283 . 1 1 31 31 ARG CD C 13 43.722 0.1 . 1 . . . . 31 ARG CD . 16515 1
284 . 1 1 31 31 ARG CG C 13 27.507 0.1 . 1 . . . . 31 ARG CG . 16515 1
285 . 1 1 31 31 ARG N N 15 121.933 0.1 . 1 . . . . 31 ARG N . 16515 1
286 . 1 1 32 32 ASP H H 1 8.365 0.02 . 1 . . . . 32 ASP H . 16515 1
287 . 1 1 32 32 ASP HA H 1 4.669 0.02 . 1 . . . . 32 ASP HA . 16515 1
288 . 1 1 32 32 ASP HB2 H 1 2.652 0.02 . 2 . . . . 32 ASP HB2 . 16515 1
289 . 1 1 32 32 ASP HB3 H 1 2.790 0.02 . 2 . . . . 32 ASP HB3 . 16515 1
290 . 1 1 32 32 ASP C C 13 175.157 0.1 . 1 . . . . 32 ASP C . 16515 1
291 . 1 1 32 32 ASP CA C 13 54.823 0.1 . 1 . . . . 32 ASP CA . 16515 1
292 . 1 1 32 32 ASP CB C 13 41.596 0.1 . 1 . . . . 32 ASP CB . 16515 1
293 . 1 1 32 32 ASP N N 15 120.912 0.1 . 1 . . . . 32 ASP N . 16515 1
294 . 1 1 33 33 VAL H H 1 8.149 0.02 . 1 . . . . 33 VAL H . 16515 1
295 . 1 1 33 33 VAL HA H 1 4.270 0.02 . 1 . . . . 33 VAL HA . 16515 1
296 . 1 1 33 33 VAL HB H 1 2.184 0.02 . 1 . . . . 33 VAL HB . 16515 1
297 . 1 1 33 33 VAL HG21 H 1 0.984 0.02 . 2 . . . . 33 VAL QG2 . 16515 1
298 . 1 1 33 33 VAL HG22 H 1 0.984 0.02 . 2 . . . . 33 VAL QG2 . 16515 1
299 . 1 1 33 33 VAL HG23 H 1 0.984 0.02 . 2 . . . . 33 VAL QG2 . 16515 1
300 . 1 1 33 33 VAL C C 13 176.179 0.1 . 1 . . . . 33 VAL C . 16515 1
301 . 1 1 33 33 VAL CA C 13 62.467 0.1 . 1 . . . . 33 VAL CA . 16515 1
302 . 1 1 33 33 VAL CB C 13 33.347 0.1 . 1 . . . . 33 VAL CB . 16515 1
303 . 1 1 33 33 VAL CG2 C 13 20.386 0.1 . 1 . . . . 33 VAL CG2 . 16515 1
304 . 1 1 33 33 VAL N N 15 119.149 0.1 . 1 . . . . 33 VAL N . 16515 1
305 . 1 1 34 34 THR H H 1 8.276 0.02 . 1 . . . . 34 THR H . 16515 1
306 . 1 1 34 34 THR HA H 1 4.428 0.02 . 1 . . . . 34 THR HA . 16515 1
307 . 1 1 34 34 THR HB H 1 4.227 0.02 . 1 . . . . 34 THR HB . 16515 1
308 . 1 1 34 34 THR HG21 H 1 1.241 0.02 . 1 . . . . 34 THR QG2 . 16515 1
309 . 1 1 34 34 THR HG22 H 1 1.241 0.02 . 1 . . . . 34 THR QG2 . 16515 1
310 . 1 1 34 34 THR HG23 H 1 1.241 0.02 . 1 . . . . 34 THR QG2 . 16515 1
311 . 1 1 34 34 THR C C 13 176.481 0.1 . 1 . . . . 34 THR C . 16515 1
312 . 1 1 34 34 THR CA C 13 62.221 0.1 . 1 . . . . 34 THR CA . 16515 1
313 . 1 1 34 34 THR CB C 13 70.236 0.1 . 1 . . . . 34 THR CB . 16515 1
314 . 1 1 34 34 THR CG2 C 13 21.632 0.1 . 1 . . . . 34 THR CG2 . 16515 1
315 . 1 1 34 34 THR N N 15 116.277 0.1 . 1 . . . . 34 THR N . 16515 1
316 . 1 1 35 35 ILE H H 1 8.129 0.02 . 1 . . . . 35 ILE H . 16515 1
317 . 1 1 35 35 ILE C C 13 175.006 0.1 . 1 . . . . 35 ILE C . 16515 1
318 . 1 1 35 35 ILE N N 15 122.153 0.1 . 1 . . . . 35 ILE N . 16515 1
319 . 1 1 36 36 GLY HA2 H 1 3.895 0.02 . 2 . . . . 36 GLY HA2 . 16515 1
320 . 1 1 36 36 GLY HA3 H 1 4.118 0.02 . 2 . . . . 36 GLY HA3 . 16515 1
321 . 1 1 36 36 GLY CA C 13 45.581 0.1 . 1 . . . . 36 GLY CA . 16515 1
322 . 1 1 37 37 GLY H H 1 8.253 0.02 . 1 . . . . 37 GLY H . 16515 1
323 . 1 1 37 37 GLY HA2 H 1 4.012 0.02 . 2 . . . . 37 GLY HA2 . 16515 1
324 . 1 1 37 37 GLY C C 13 174.956 0.1 . 1 . . . . 37 GLY C . 16515 1
325 . 1 1 37 37 GLY CA C 13 45.537 0.1 . 1 . . . . 37 GLY CA . 16515 1
326 . 1 1 37 37 GLY N N 15 108.339 0.1 . 1 . . . . 37 GLY N . 16515 1
327 . 1 1 38 38 SER H H 1 8.147 0.02 . 1 . . . . 38 SER H . 16515 1
328 . 1 1 38 38 SER HA H 1 4.588 0.02 . 1 . . . . 38 SER HA . 16515 1
329 . 1 1 38 38 SER HB2 H 1 3.813 0.02 . 2 . . . . 38 SER HB2 . 16515 1
330 . 1 1 38 38 SER HB3 H 1 3.985 0.02 . 2 . . . . 38 SER HB3 . 16515 1
331 . 1 1 38 38 SER C C 13 173.866 0.1 . 1 . . . . 38 SER C . 16515 1
332 . 1 1 38 38 SER CA C 13 58.019 0.1 . 1 . . . . 38 SER CA . 16515 1
333 . 1 1 38 38 SER CB C 13 64.958 0.1 . 1 . . . . 38 SER CB . 16515 1
334 . 1 1 38 38 SER N N 15 114.987 0.1 . 1 . . . . 38 SER N . 16515 1
335 . 1 1 39 39 ALA H H 1 8.486 0.02 . 1 . . . . 39 ALA H . 16515 1
336 . 1 1 39 39 ALA HA H 1 4.811 0.02 . 1 . . . . 39 ALA HA . 16515 1
337 . 1 1 39 39 ALA C C 13 173.732 0.1 . 1 . . . . 39 ALA C . 16515 1
338 . 1 1 39 39 ALA CA C 13 50.931 0.1 . 1 . . . . 39 ALA CA . 16515 1
339 . 1 1 39 39 ALA N N 15 127.845 0.1 . 1 . . . . 39 ALA N . 16515 1
340 . 1 1 40 40 PRO HA H 1 4.337 0.02 . 1 . . . . 40 PRO HA . 16515 1
341 . 1 1 40 40 PRO HB2 H 1 1.656 0.02 . 2 . . . . 40 PRO HB2 . 16515 1
342 . 1 1 40 40 PRO HB3 H 1 1.972 0.02 . 2 . . . . 40 PRO HB3 . 16515 1
343 . 1 1 40 40 PRO HD2 H 1 3.424 0.02 . 2 . . . . 40 PRO HD2 . 16515 1
344 . 1 1 40 40 PRO HD3 H 1 3.562 0.02 . 2 . . . . 40 PRO HD3 . 16515 1
345 . 1 1 40 40 PRO CA C 13 62.974 0.1 . 1 . . . . 40 PRO CA . 16515 1
346 . 1 1 40 40 PRO CB C 13 32.864 0.1 . 1 . . . . 40 PRO CB . 16515 1
347 . 1 1 40 40 PRO CD C 13 51.180 0.1 . 1 . . . . 40 PRO CD . 16515 1
348 . 1 1 41 41 ILE H H 1 8.633 0.02 . 1 . . . . 41 ILE H . 16515 1
349 . 1 1 41 41 ILE HA H 1 4.493 0.02 . 1 . . . . 41 ILE HA . 16515 1
350 . 1 1 41 41 ILE HB H 1 1.901 0.02 . 1 . . . . 41 ILE HB . 16515 1
351 . 1 1 41 41 ILE HD11 H 1 0.815 0.02 . 1 . . . . 41 ILE QD1 . 16515 1
352 . 1 1 41 41 ILE HD12 H 1 0.815 0.02 . 1 . . . . 41 ILE QD1 . 16515 1
353 . 1 1 41 41 ILE HD13 H 1 0.815 0.02 . 1 . . . . 41 ILE QD1 . 16515 1
354 . 1 1 41 41 ILE HG12 H 1 1.523 0.02 . 2 . . . . 41 ILE HG12 . 16515 1
355 . 1 1 41 41 ILE HG13 H 1 1.523 0.02 . 2 . . . . 41 ILE HG13 . 16515 1
356 . 1 1 41 41 ILE HG21 H 1 0.964 0.02 . 1 . . . . 41 ILE QG2 . 16515 1
357 . 1 1 41 41 ILE HG22 H 1 0.964 0.02 . 1 . . . . 41 ILE QG2 . 16515 1
358 . 1 1 41 41 ILE HG23 H 1 0.964 0.02 . 1 . . . . 41 ILE QG2 . 16515 1
359 . 1 1 41 41 ILE C C 13 174.604 0.1 . 1 . . . . 41 ILE C . 16515 1
360 . 1 1 41 41 ILE CA C 13 59.230 0.1 . 1 . . . . 41 ILE CA . 16515 1
361 . 1 1 41 41 ILE CB C 13 38.837 0.1 . 1 . . . . 41 ILE CB . 16515 1
362 . 1 1 41 41 ILE CD1 C 13 12.087 0.1 . 1 . . . . 41 ILE CD1 . 16515 1
363 . 1 1 41 41 ILE CG1 C 13 27.485 0.1 . 1 . . . . 41 ILE CG1 . 16515 1
364 . 1 1 41 41 ILE CG2 C 13 19.414 0.1 . 1 . . . . 41 ILE CG2 . 16515 1
365 . 1 1 41 41 ILE N N 15 121.922 0.1 . 1 . . . . 41 ILE N . 16515 1
366 . 1 1 42 42 TYR H H 1 8.841 0.02 . 1 . . . . 42 TYR H . 16515 1
367 . 1 1 42 42 TYR HA H 1 5.477 0.02 . 1 . . . . 42 TYR HA . 16515 1
368 . 1 1 42 42 TYR HB2 H 1 2.500 0.02 . 2 . . . . 42 TYR HB2 . 16515 1
369 . 1 1 42 42 TYR HB3 H 1 2.738 0.02 . 2 . . . . 42 TYR HB3 . 16515 1
370 . 1 1 42 42 TYR HD1 H 1 6.979 0.02 . 1 . . . . 42 TYR HD1 . 16515 1
371 . 1 1 42 42 TYR HD2 H 1 6.979 0.02 . 1 . . . . 42 TYR HD2 . 16515 1
372 . 1 1 42 42 TYR HE1 H 1 6.823 0.02 . 1 . . . . 42 TYR HE1 . 16515 1
373 . 1 1 42 42 TYR HE2 H 1 6.823 0.02 . 1 . . . . 42 TYR HE2 . 16515 1
374 . 1 1 42 42 TYR C C 13 175.509 0.1 . 1 . . . . 42 TYR C . 16515 1
375 . 1 1 42 42 TYR CA C 13 56.080 0.1 . 1 . . . . 42 TYR CA . 16515 1
376 . 1 1 42 42 TYR CB C 13 42.721 0.1 . 1 . . . . 42 TYR CB . 16515 1
377 . 1 1 42 42 TYR CD1 C 13 133.603 0.1 . 1 . . . . 42 TYR CD1 . 16515 1
378 . 1 1 42 42 TYR CE1 C 13 118.066 0.1 . 1 . . . . 42 TYR CE1 . 16515 1
379 . 1 1 42 42 TYR N N 15 123.501 0.1 . 1 . . . . 42 TYR N . 16515 1
380 . 1 1 43 43 VAL H H 1 9.092 0.02 . 1 . . . . 43 VAL H . 16515 1
381 . 1 1 43 43 VAL HA H 1 4.226 0.02 . 1 . . . . 43 VAL HA . 16515 1
382 . 1 1 43 43 VAL HB H 1 2.291 0.02 . 1 . . . . 43 VAL HB . 16515 1
383 . 1 1 43 43 VAL HG21 H 1 0.796 0.02 . 2 . . . . 43 VAL QG2 . 16515 1
384 . 1 1 43 43 VAL HG22 H 1 0.796 0.02 . 2 . . . . 43 VAL QG2 . 16515 1
385 . 1 1 43 43 VAL HG23 H 1 0.796 0.02 . 2 . . . . 43 VAL QG2 . 16515 1
386 . 1 1 43 43 VAL C C 13 176.380 0.1 . 1 . . . . 43 VAL C . 16515 1
387 . 1 1 43 43 VAL CA C 13 63.836 0.1 . 1 . . . . 43 VAL CA . 16515 1
388 . 1 1 43 43 VAL CB C 13 32.162 0.1 . 1 . . . . 43 VAL CB . 16515 1
389 . 1 1 43 43 VAL CG2 C 13 21.858 0.1 . 1 . . . . 43 VAL CG2 . 16515 1
390 . 1 1 43 43 VAL N N 15 120.181 0.1 . 1 . . . . 43 VAL N . 16515 1
391 . 1 1 44 44 LYS H H 1 9.491 0.02 . 1 . . . . 44 LYS H . 16515 1
392 . 1 1 44 44 LYS HA H 1 4.324 0.02 . 1 . . . . 44 LYS HA . 16515 1
393 . 1 1 44 44 LYS HB2 H 1 1.972 0.02 . 2 . . . . 44 LYS HB2 . 16515 1
394 . 1 1 44 44 LYS HB3 H 1 1.325 0.02 . 2 . . . . 44 LYS HB3 . 16515 1
395 . 1 1 44 44 LYS HD2 H 1 1.625 0.02 . 2 . . . . 44 LYS HD2 . 16515 1
396 . 1 1 44 44 LYS HE2 H 1 2.980 0.02 . 2 . . . . 44 LYS HE2 . 16515 1
397 . 1 1 44 44 LYS C C 13 176.397 0.1 . 1 . . . . 44 LYS C . 16515 1
398 . 1 1 44 44 LYS CA C 13 57.611 0.1 . 1 . . . . 44 LYS CA . 16515 1
399 . 1 1 44 44 LYS CB C 13 33.010 0.1 . 1 . . . . 44 LYS CB . 16515 1
400 . 1 1 44 44 LYS CD C 13 29.449 0.1 . 1 . . . . 44 LYS CD . 16515 1
401 . 1 1 44 44 LYS CE C 13 42.293 0.1 . 1 . . . . 44 LYS CE . 16515 1
402 . 1 1 44 44 LYS N N 15 134.68 0.1 . 1 . . . . 44 LYS N . 16515 1
403 . 1 1 45 45 ASN H H 1 7.392 0.02 . 1 . . . . 45 ASN H . 16515 1
404 . 1 1 45 45 ASN HA H 1 4.962 0.02 . 1 . . . . 45 ASN HA . 16515 1
405 . 1 1 45 45 ASN HB2 H 1 2.538 0.02 . 2 . . . . 45 ASN HB2 . 16515 1
406 . 1 1 45 45 ASN HB3 H 1 2.664 0.02 . 2 . . . . 45 ASN HB3 . 16515 1
407 . 1 1 45 45 ASN HD21 H 1 7.583 0.02 . 2 . . . . 45 ASN HD21 . 16515 1
408 . 1 1 45 45 ASN HD22 H 1 6.908 0.02 . 2 . . . . 45 ASN HD22 . 16515 1
409 . 1 1 45 45 ASN C C 13 174.352 0.1 . 1 . . . . 45 ASN C . 16515 1
410 . 1 1 45 45 ASN CA C 13 52.552 0.1 . 1 . . . . 45 ASN CA . 16515 1
411 . 1 1 45 45 ASN CB C 13 42.074 0.1 . 1 . . . . 45 ASN CB . 16515 1
412 . 1 1 45 45 ASN N N 15 112.003 0.1 . 1 . . . . 45 ASN N . 16515 1
413 . 1 1 45 45 ASN ND2 N 15 112.968 0.1 . 1 . . . . 45 ASN ND2 . 16515 1
414 . 1 1 46 46 ILE H H 1 8.583 0.02 . 1 . . . . 46 ILE H . 16515 1
415 . 1 1 46 46 ILE HA H 1 4.406 0.02 . 1 . . . . 46 ILE HA . 16515 1
416 . 1 1 46 46 ILE HB H 1 2.085 0.02 . 1 . . . . 46 ILE HB . 16515 1
417 . 1 1 46 46 ILE HD11 H 1 0.448 0.02 . 1 . . . . 46 ILE QD1 . 16515 1
418 . 1 1 46 46 ILE HD12 H 1 0.448 0.02 . 1 . . . . 46 ILE QD1 . 16515 1
419 . 1 1 46 46 ILE HD13 H 1 0.448 0.02 . 1 . . . . 46 ILE QD1 . 16515 1
420 . 1 1 46 46 ILE HG12 H 1 1.440 0.02 . 2 . . . . 46 ILE HG12 . 16515 1
421 . 1 1 46 46 ILE HG13 H 1 1.440 0.02 . 2 . . . . 46 ILE HG13 . 16515 1
422 . 1 1 46 46 ILE HG21 H 1 0.976 0.02 . 1 . . . . 46 ILE QG2 . 16515 1
423 . 1 1 46 46 ILE HG22 H 1 0.976 0.02 . 1 . . . . 46 ILE QG2 . 16515 1
424 . 1 1 46 46 ILE HG23 H 1 0.976 0.02 . 1 . . . . 46 ILE QG2 . 16515 1
425 . 1 1 46 46 ILE C C 13 173.045 0.1 . 1 . . . . 46 ILE C . 16515 1
426 . 1 1 46 46 ILE CA C 13 58.906 0.1 . 1 . . . . 46 ILE CA . 16515 1
427 . 1 1 46 46 ILE CB C 13 35.923 0.1 . 1 . . . . 46 ILE CB . 16515 1
428 . 1 1 46 46 ILE CD1 C 13 10.677 0.1 . 1 . . . . 46 ILE CD1 . 16515 1
429 . 1 1 46 46 ILE CG1 C 13 26.212 0.1 . 1 . . . . 46 ILE CG1 . 16515 1
430 . 1 1 46 46 ILE CG2 C 13 17.496 0.1 . 1 . . . . 46 ILE CG2 . 16515 1
431 . 1 1 46 46 ILE N N 15 121.914 0.1 . 1 . . . . 46 ILE N . 16515 1
432 . 1 1 47 47 LEU H H 1 8.062 0.02 . 1 . . . . 47 LEU H . 16515 1
433 . 1 1 47 47 LEU HA H 1 4.469 0.02 . 1 . . . . 47 LEU HA . 16515 1
434 . 1 1 47 47 LEU HB2 H 1 1.558 0.02 . 2 . . . . 47 LEU HB2 . 16515 1
435 . 1 1 47 47 LEU HB3 H 1 1.849 0.02 . 2 . . . . 47 LEU HB3 . 16515 1
436 . 1 1 47 47 LEU C C 13 176.162 0.1 . 1 . . . . 47 LEU C . 16515 1
437 . 1 1 47 47 LEU CA C 13 54.168 0.1 . 1 . . . . 47 LEU CA . 16515 1
438 . 1 1 47 47 LEU CB C 13 40.249 0.1 . 1 . . . . 47 LEU CB . 16515 1
439 . 1 1 47 47 LEU N N 15 128.956 0.1 . 1 . . . . 47 LEU N . 16515 1
440 . 1 1 48 48 PRO HA H 1 4.377 0.02 . 1 . . . . 48 PRO HA . 16515 1
441 . 1 1 48 48 PRO HB2 H 1 1.996 0.02 . 2 . . . . 48 PRO HB2 . 16515 1
442 . 1 1 48 48 PRO HB3 H 1 2.375 0.02 . 2 . . . . 48 PRO HB3 . 16515 1
443 . 1 1 48 48 PRO HD2 H 1 3.786 0.02 . 2 . . . . 48 PRO HD2 . 16515 1
444 . 1 1 48 48 PRO HD3 H 1 3.786 0.02 . 2 . . . . 48 PRO HD3 . 16515 1
445 . 1 1 48 48 PRO HG2 H 1 2.054 0.02 . 2 . . . . 48 PRO HG2 . 16515 1
446 . 1 1 48 48 PRO HG3 H 1 2.054 0.02 . 2 . . . . 48 PRO HG3 . 16515 1
447 . 1 1 48 48 PRO CA C 13 64.409 0.1 . 1 . . . . 48 PRO CA . 16515 1
448 . 1 1 48 48 PRO CB C 13 32.275 0.1 . 1 . . . . 48 PRO CB . 16515 1
449 . 1 1 48 48 PRO CD C 13 50.490 0.1 . 1 . . . . 48 PRO CD . 16515 1
450 . 1 1 48 48 PRO CG C 13 27.616 0.1 . 1 . . . . 48 PRO CG . 16515 1
451 . 1 1 49 49 ARG H H 1 7.177 0.02 . 1 . . . . 49 ARG H . 16515 1
452 . 1 1 49 49 ARG HA H 1 4.572 0.02 . 1 . . . . 49 ARG HA . 16515 1
453 . 1 1 49 49 ARG HB2 H 1 1.779 0.02 . 2 . . . . 49 ARG HB2 . 16515 1
454 . 1 1 49 49 ARG HD2 H 1 3.240 0.02 . 2 . . . . 49 ARG HD2 . 16515 1
455 . 1 1 49 49 ARG HG2 H 1 1.595 0.02 . 2 . . . . 49 ARG HG2 . 16515 1
456 . 1 1 49 49 ARG C C 13 176.062 0.1 . 1 . . . . 49 ARG C . 16515 1
457 . 1 1 49 49 ARG CA C 13 54.754 0.1 . 1 . . . . 49 ARG CA . 16515 1
458 . 1 1 49 49 ARG CB C 13 33.460 0.1 . 1 . . . . 49 ARG CB . 16515 1
459 . 1 1 49 49 ARG CD C 13 44.038 0.1 . 1 . . . . 49 ARG CD . 16515 1
460 . 1 1 49 49 ARG CG C 13 26.860 0.1 . 1 . . . . 49 ARG CG . 16515 1
461 . 1 1 49 49 ARG N N 15 114.299 0.1 . 1 . . . . 49 ARG N . 16515 1
462 . 1 1 50 50 GLY H H 1 8.390 0.02 . 1 . . . . 50 GLY H . 16515 1
463 . 1 1 50 50 GLY HA2 H 1 4.380 0.02 . 2 . . . . 50 GLY HA2 . 16515 1
464 . 1 1 50 50 GLY HA3 H 1 3.511 0.02 . 2 . . . . 50 GLY HA3 . 16515 1
465 . 1 1 50 50 GLY C C 13 174.888 0.1 . 1 . . . . 50 GLY C . 16515 1
466 . 1 1 50 50 GLY CA C 13 44.026 0.1 . 1 . . . . 50 GLY CA . 16515 1
467 . 1 1 50 50 GLY N N 15 108.532 0.1 . 1 . . . . 50 GLY N . 16515 1
468 . 1 1 51 51 ALA H H 1 7.853 0.02 . 1 . . . . 51 ALA H . 16515 1
469 . 1 1 51 51 ALA HA H 1 4.217 0.02 . 1 . . . . 51 ALA HA . 16515 1
470 . 1 1 51 51 ALA HB1 H 1 1.714 0.02 . 1 . . . . 51 ALA QB . 16515 1
471 . 1 1 51 51 ALA HB2 H 1 1.714 0.02 . 1 . . . . 51 ALA QB . 16515 1
472 . 1 1 51 51 ALA HB3 H 1 1.714 0.02 . 1 . . . . 51 ALA QB . 16515 1
473 . 1 1 51 51 ALA C C 13 174.637 0.1 . 1 . . . . 51 ALA C . 16515 1
474 . 1 1 51 51 ALA CA C 13 55.250 0.1 . 1 . . . . 51 ALA CA . 16515 1
475 . 1 1 51 51 ALA CB C 13 20.062 0.1 . 1 . . . . 51 ALA CB . 16515 1
476 . 1 1 51 51 ALA N N 15 118.584 0.1 . 1 . . . . 51 ALA N . 16515 1
477 . 1 1 52 52 ALA H H 1 8.647 0.02 . 1 . . . . 52 ALA H . 16515 1
478 . 1 1 52 52 ALA HA H 1 4.277 0.02 . 1 . . . . 52 ALA HA . 16515 1
479 . 1 1 52 52 ALA HB1 H 1 1.597 0.02 . 1 . . . . 52 ALA QB . 16515 1
480 . 1 1 52 52 ALA HB2 H 1 1.597 0.02 . 1 . . . . 52 ALA QB . 16515 1
481 . 1 1 52 52 ALA HB3 H 1 1.597 0.02 . 1 . . . . 52 ALA QB . 16515 1
482 . 1 1 52 52 ALA C C 13 181.257 0.1 . 1 . . . . 52 ALA C . 16515 1
483 . 1 1 52 52 ALA CA C 13 55.923 0.1 . 1 . . . . 52 ALA CA . 16515 1
484 . 1 1 52 52 ALA CB C 13 18.501 0.1 . 1 . . . . 52 ALA CB . 16515 1
485 . 1 1 52 52 ALA N N 15 118.608 0.1 . 1 . . . . 52 ALA N . 16515 1
486 . 1 1 53 53 ILE H H 1 9.711 0.02 . 1 . . . . 53 ILE H . 16515 1
487 . 1 1 53 53 ILE HA H 1 4.106 0.02 . 1 . . . . 53 ILE HA . 16515 1
488 . 1 1 53 53 ILE HB H 1 2.030 0.02 . 1 . . . . 53 ILE HB . 16515 1
489 . 1 1 53 53 ILE HD11 H 1 0.921 0.02 . 1 . . . . 53 ILE QD1 . 16515 1
490 . 1 1 53 53 ILE HD12 H 1 0.921 0.02 . 1 . . . . 53 ILE QD1 . 16515 1
491 . 1 1 53 53 ILE HD13 H 1 0.921 0.02 . 1 . . . . 53 ILE QD1 . 16515 1
492 . 1 1 53 53 ILE HG12 H 1 1.275 0.02 . 2 . . . . 53 ILE HG12 . 16515 1
493 . 1 1 53 53 ILE HG13 H 1 1.489 0.02 . 2 . . . . 53 ILE HG13 . 16515 1
494 . 1 1 53 53 ILE HG21 H 1 1.015 0.02 . 1 . . . . 53 ILE QG2 . 16515 1
495 . 1 1 53 53 ILE HG22 H 1 1.015 0.02 . 1 . . . . 53 ILE QG2 . 16515 1
496 . 1 1 53 53 ILE HG23 H 1 1.015 0.02 . 1 . . . . 53 ILE QG2 . 16515 1
497 . 1 1 53 53 ILE C C 13 181.928 0.1 . 1 . . . . 53 ILE C . 16515 1
498 . 1 1 53 53 ILE CA C 13 63.990 0.1 . 1 . . . . 53 ILE CA . 16515 1
499 . 1 1 53 53 ILE CB C 13 37.218 0.1 . 1 . . . . 53 ILE CB . 16515 1
500 . 1 1 53 53 ILE CD1 C 13 14.438 0.1 . 1 . . . . 53 ILE CD1 . 16515 1
501 . 1 1 53 53 ILE CG1 C 13 30.420 0.1 . 1 . . . . 53 ILE CG1 . 16515 1
502 . 1 1 53 53 ILE CG2 C 13 16.825 0.1 . 1 . . . . 53 ILE CG2 . 16515 1
503 . 1 1 53 53 ILE N N 15 124.170 0.1 . 1 . . . . 53 ILE N . 16515 1
504 . 1 1 54 54 GLN H H 1 7.098 0.02 . 1 . . . . 54 GLN H . 16515 1
505 . 1 1 54 54 GLN HA H 1 4.094 0.02 . 1 . . . . 54 GLN HA . 16515 1
506 . 1 1 54 54 GLN HB2 H 1 2.183 0.02 . 2 . . . . 54 GLN HB2 . 16515 1
507 . 1 1 54 54 GLN HE21 H 1 7.524 0.02 . 2 . . . . 54 GLN HE21 . 16515 1
508 . 1 1 54 54 GLN HE22 H 1 6.887 0.02 . 2 . . . . 54 GLN HE22 . 16515 1
509 . 1 1 54 54 GLN HG2 H 1 2.488 0.02 . 2 . . . . 54 GLN HG2 . 16515 1
510 . 1 1 54 54 GLN HG3 H 1 2.647 0.02 . 2 . . . . 54 GLN HG3 . 16515 1
511 . 1 1 54 54 GLN C C 13 176.397 0.1 . 1 . . . . 54 GLN C . 16515 1
512 . 1 1 54 54 GLN CA C 13 58.686 0.1 . 1 . . . . 54 GLN CA . 16515 1
513 . 1 1 54 54 GLN CB C 13 28.944 0.1 . 1 . . . . 54 GLN CB . 16515 1
514 . 1 1 54 54 GLN CG C 13 34.390 0.1 . 1 . . . . 54 GLN CG . 16515 1
515 . 1 1 54 54 GLN N N 15 122.393 0.1 . 1 . . . . 54 GLN N . 16515 1
516 . 1 1 54 54 GLN NE2 N 15 112.000 0.1 . 1 . . . . 54 GLN NE2 . 16515 1
517 . 1 1 55 55 ASP H H 1 7.938 0.02 . 1 . . . . 55 ASP H . 16515 1
518 . 1 1 55 55 ASP HA H 1 4.499 0.02 . 1 . . . . 55 ASP HA . 16515 1
519 . 1 1 55 55 ASP HB2 H 1 2.558 0.02 . 2 . . . . 55 ASP HB2 . 16515 1
520 . 1 1 55 55 ASP HB3 H 1 2.858 0.02 . 2 . . . . 55 ASP HB3 . 16515 1
521 . 1 1 55 55 ASP C C 13 177.821 0.1 . 1 . . . . 55 ASP C . 16515 1
522 . 1 1 55 55 ASP CA C 13 57.010 0.1 . 1 . . . . 55 ASP CA . 16515 1
523 . 1 1 55 55 ASP CB C 13 44.340 0.1 . 1 . . . . 55 ASP CB . 16515 1
524 . 1 1 55 55 ASP N N 15 118.410 0.1 . 1 . . . . 55 ASP N . 16515 1
525 . 1 1 56 56 GLY H H 1 7.811 0.02 . 1 . . . . 56 GLY H . 16515 1
526 . 1 1 56 56 GLY HA2 H 1 3.854 0.02 . 2 . . . . 56 GLY HA2 . 16515 1
527 . 1 1 56 56 GLY HA3 H 1 4.125 0.02 . 2 . . . . 56 GLY HA3 . 16515 1
528 . 1 1 56 56 GLY C C 13 177.821 0.1 . 1 . . . . 56 GLY C . 16515 1
529 . 1 1 56 56 GLY CA C 13 46.677 0.1 . 1 . . . . 56 GLY CA . 16515 1
530 . 1 1 56 56 GLY N N 15 103.288 0.1 . 1 . . . . 56 GLY N . 16515 1
531 . 1 1 57 57 ARG H H 1 7.861 0.02 . 1 . . . . 57 ARG H . 16515 1
532 . 1 1 57 57 ARG HA H 1 4.302 0.02 . 1 . . . . 57 ARG HA . 16515 1
533 . 1 1 57 57 ARG HB2 H 1 1.574 0.02 . 2 . . . . 57 ARG HB2 . 16515 1
534 . 1 1 57 57 ARG HB3 H 1 1.944 0.02 . 2 . . . . 57 ARG HB3 . 16515 1
535 . 1 1 57 57 ARG HD2 H 1 3.134 0.02 . 2 . . . . 57 ARG HD2 . 16515 1
536 . 1 1 57 57 ARG HD3 H 1 3.433 0.02 . 2 . . . . 57 ARG HD3 . 16515 1
537 . 1 1 57 57 ARG HG2 H 1 1.726 0.02 . 2 . . . . 57 ARG HG2 . 16515 1
538 . 1 1 57 57 ARG C C 13 172.928 0.1 . 1 . . . . 57 ARG C . 16515 1
539 . 1 1 57 57 ARG CA C 13 58.874 0.1 . 1 . . . . 57 ARG CA . 16515 1
540 . 1 1 57 57 ARG CB C 13 33.658 0.1 . 1 . . . . 57 ARG CB . 16515 1
541 . 1 1 57 57 ARG CD C 13 44.438 0.1 . 1 . . . . 57 ARG CD . 16515 1
542 . 1 1 57 57 ARG CG C 13 27.503 0.1 . 1 . . . . 57 ARG CG . 16515 1
543 . 1 1 57 57 ARG N N 15 118.579 0.1 . 1 . . . . 57 ARG N . 16515 1
544 . 1 1 58 58 LEU H H 1 9.387 0.02 . 1 . . . . 58 LEU H . 16515 1
545 . 1 1 58 58 LEU HA H 1 3.712 0.02 . 1 . . . . 58 LEU HA . 16515 1
546 . 1 1 58 58 LEU HB2 H 1 1.249 0.02 . 2 . . . . 58 LEU HB2 . 16515 1
547 . 1 1 58 58 LEU HB3 H 1 1.421 0.02 . 2 . . . . 58 LEU HB3 . 16515 1
548 . 1 1 58 58 LEU HD11 H 1 0.710 0.02 . 2 . . . . 58 LEU QD1 . 16515 1
549 . 1 1 58 58 LEU HD12 H 1 0.710 0.02 . 2 . . . . 58 LEU QD1 . 16515 1
550 . 1 1 58 58 LEU HD13 H 1 0.710 0.02 . 2 . . . . 58 LEU QD1 . 16515 1
551 . 1 1 58 58 LEU HD21 H 1 -0.124 0.02 . 2 . . . . 58 LEU QD2 . 16515 1
552 . 1 1 58 58 LEU HD22 H 1 -0.124 0.02 . 2 . . . . 58 LEU QD2 . 16515 1
553 . 1 1 58 58 LEU HD23 H 1 -0.124 0.02 . 2 . . . . 58 LEU QD2 . 16515 1
554 . 1 1 58 58 LEU HG H 1 1.333 0.02 . 1 . . . . 58 LEU HG . 16515 1
555 . 1 1 58 58 LEU C C 13 177.201 0.1 . 1 . . . . 58 LEU C . 16515 1
556 . 1 1 58 58 LEU CA C 13 55.757 0.1 . 1 . . . . 58 LEU CA . 16515 1
557 . 1 1 58 58 LEU CB C 13 44.340 0.1 . 1 . . . . 58 LEU CB . 16515 1
558 . 1 1 58 58 LEU CD1 C 13 24.664 0.1 . 1 . . . . 58 LEU CD1 . 16515 1
559 . 1 1 58 58 LEU CD2 C 13 25.471 0.1 . 1 . . . . 58 LEU CD2 . 16515 1
560 . 1 1 58 58 LEU CG C 13 26.653 0.1 . 1 . . . . 58 LEU CG . 16515 1
561 . 1 1 58 58 LEU N N 15 123.992 0.1 . 1 . . . . 58 LEU N . 16515 1
562 . 1 1 59 59 LYS H H 1 8.348 0.02 . 1 . . . . 59 LYS H . 16515 1
563 . 1 1 59 59 LYS HA H 1 4.594 0.02 . 1 . . . . 59 LYS HA . 16515 1
564 . 1 1 59 59 LYS HB2 H 1 1.640 0.02 . 2 . . . . 59 LYS HB2 . 16515 1
565 . 1 1 59 59 LYS HB3 H 1 1.712 0.02 . 2 . . . . 59 LYS HB3 . 16515 1
566 . 1 1 59 59 LYS HD2 H 1 1.354 0.02 . 2 . . . . 59 LYS HD2 . 16515 1
567 . 1 1 59 59 LYS HD3 H 1 1.354 0.02 . 2 . . . . 59 LYS HD3 . 16515 1
568 . 1 1 59 59 LYS HE2 H 1 2.947 0.02 . 2 . . . . 59 LYS HE2 . 16515 1
569 . 1 1 59 59 LYS C C 13 174.788 0.1 . 1 . . . . 59 LYS C . 16515 1
570 . 1 1 59 59 LYS CA C 13 54.361 0.1 . 1 . . . . 59 LYS CA . 16515 1
571 . 1 1 59 59 LYS CB C 13 37.016 0.1 . 1 . . . . 59 LYS CB . 16515 1
572 . 1 1 59 59 LYS CD C 13 29.535 0.1 . 1 . . . . 59 LYS CD . 16515 1
573 . 1 1 59 59 LYS CE C 13 42.631 0.1 . 1 . . . . 59 LYS CE . 16515 1
574 . 1 1 59 59 LYS N N 15 123.447 0.1 . 1 . . . . 59 LYS N . 16515 1
575 . 1 1 60 60 ALA H H 1 8.502 0.02 . 1 . . . . 60 ALA H . 16515 1
576 . 1 1 60 60 ALA HA H 1 3.680 0.02 . 1 . . . . 60 ALA HA . 16515 1
577 . 1 1 60 60 ALA HB1 H 1 1.351 0.02 . 1 . . . . 60 ALA QB . 16515 1
578 . 1 1 60 60 ALA HB2 H 1 1.351 0.02 . 1 . . . . 60 ALA QB . 16515 1
579 . 1 1 60 60 ALA HB3 H 1 1.351 0.02 . 1 . . . . 60 ALA QB . 16515 1
580 . 1 1 60 60 ALA C C 13 175.894 0.1 . 1 . . . . 60 ALA C . 16515 1
581 . 1 1 60 60 ALA CA C 13 53.708 0.1 . 1 . . . . 60 ALA CA . 16515 1
582 . 1 1 60 60 ALA CB C 13 18.120 0.1 . 1 . . . . 60 ALA CB . 16515 1
583 . 1 1 60 60 ALA N N 15 123.185 0.1 . 1 . . . . 60 ALA N . 16515 1
584 . 1 1 61 61 GLY H H 1 9.036 0.02 . 1 . . . . 61 GLY H . 16515 1
585 . 1 1 61 61 GLY HA2 H 1 3.573 0.02 . 2 . . . . 61 GLY HA2 . 16515 1
586 . 1 1 61 61 GLY HA3 H 1 4.477 0.02 . 2 . . . . 61 GLY HA3 . 16515 1
587 . 1 1 61 61 GLY C C 13 179.112 0.1 . 1 . . . . 61 GLY C . 16515 1
588 . 1 1 61 61 GLY CA C 13 44.987 0.1 . 1 . . . . 61 GLY CA . 16515 1
589 . 1 1 61 61 GLY N N 15 112.570 0.1 . 1 . . . . 61 GLY N . 16515 1
590 . 1 1 62 62 ASP H H 1 7.905 0.02 . 1 . . . . 62 ASP H . 16515 1
591 . 1 1 62 62 ASP HA H 1 4.695 0.02 . 1 . . . . 62 ASP HA . 16515 1
592 . 1 1 62 62 ASP HB2 H 1 2.658 0.02 . 2 . . . . 62 ASP HB2 . 16515 1
593 . 1 1 62 62 ASP HB3 H 1 2.254 0.02 . 2 . . . . 62 ASP HB3 . 16515 1
594 . 1 1 62 62 ASP CA C 13 56.245 0.1 . 1 . . . . 62 ASP CA . 16515 1
595 . 1 1 62 62 ASP CB C 13 40.896 0.1 . 1 . . . . 62 ASP CB . 16515 1
596 . 1 1 62 62 ASP N N 15 123.554 0.1 . 1 . . . . 62 ASP N . 16515 1
597 . 1 1 63 63 ARG H H 1 8.849 0.02 . 1 . . . . 63 ARG H . 16515 1
598 . 1 1 63 63 ARG HA H 1 4.692 0.02 . 1 . . . . 63 ARG HA . 16515 1
599 . 1 1 63 63 ARG HB2 H 1 1.924 0.02 . 2 . . . . 63 ARG HB2 . 16515 1
600 . 1 1 63 63 ARG HB3 H 1 2.148 0.02 . 2 . . . . 63 ARG HB3 . 16515 1
601 . 1 1 63 63 ARG HD2 H 1 2.909 0.02 . 2 . . . . 63 ARG HD2 . 16515 1
602 . 1 1 63 63 ARG HD3 H 1 3.138 0.02 . 2 . . . . 63 ARG HD3 . 16515 1
603 . 1 1 63 63 ARG HG2 H 1 1.218 0.02 . 2 . . . . 63 ARG HG2 . 16515 1
604 . 1 1 63 63 ARG HG3 H 1 1.218 0.02 . 2 . . . . 63 ARG HG3 . 16515 1
605 . 1 1 63 63 ARG CA C 13 55.305 0.1 . 1 . . . . 63 ARG CA . 16515 1
606 . 1 1 63 63 ARG CB C 13 32.686 0.1 . 1 . . . . 63 ARG CB . 16515 1
607 . 1 1 63 63 ARG CD C 13 44.340 0.1 . 1 . . . . 63 ARG CD . 16515 1
608 . 1 1 63 63 ARG CG C 13 27.277 0.1 . 1 . . . . 63 ARG CG . 16515 1
609 . 1 1 63 63 ARG N N 15 123.554 0.1 . 1 . . . . 63 ARG N . 16515 1
610 . 1 1 64 64 LEU H H 1 8.834 0.02 . 1 . . . . 64 LEU H . 16515 1
611 . 1 1 64 64 LEU HA H 1 4.352 0.02 . 1 . . . . 64 LEU HA . 16515 1
612 . 1 1 64 64 LEU HB2 H 1 1.255 0.02 . 2 . . . . 64 LEU HB2 . 16515 1
613 . 1 1 64 64 LEU HB3 H 1 1.456 0.02 . 2 . . . . 64 LEU HB3 . 16515 1
614 . 1 1 64 64 LEU HD11 H 1 1.516 0.02 . 2 . . . . 64 LEU QD1 . 16515 1
615 . 1 1 64 64 LEU HD12 H 1 1.516 0.02 . 2 . . . . 64 LEU QD1 . 16515 1
616 . 1 1 64 64 LEU HD13 H 1 1.516 0.02 . 2 . . . . 64 LEU QD1 . 16515 1
617 . 1 1 64 64 LEU HD21 H 1 0.701 0.02 . 2 . . . . 64 LEU QD2 . 16515 1
618 . 1 1 64 64 LEU HD22 H 1 0.701 0.02 . 2 . . . . 64 LEU QD2 . 16515 1
619 . 1 1 64 64 LEU HD23 H 1 0.701 0.02 . 2 . . . . 64 LEU QD2 . 16515 1
620 . 1 1 64 64 LEU HG H 1 1.514 0.02 . 1 . . . . 64 LEU HG . 16515 1
621 . 1 1 64 64 LEU C C 13 176.514 0.1 . 1 . . . . 64 LEU C . 16515 1
622 . 1 1 64 64 LEU CA C 13 55.819 0.1 . 1 . . . . 64 LEU CA . 16515 1
623 . 1 1 64 64 LEU CB C 13 42.721 0.1 . 1 . . . . 64 LEU CB . 16515 1
624 . 1 1 64 64 LEU CD1 C 13 28.067 0.1 . 1 . . . . 64 LEU CD1 . 16515 1
625 . 1 1 64 64 LEU CD2 C 13 25.584 0.1 . 1 . . . . 64 LEU CD2 . 16515 1
626 . 1 1 64 64 LEU CG C 13 28.067 0.1 . 1 . . . . 64 LEU CG . 16515 1
627 . 1 1 64 64 LEU N N 15 127.954 0.1 . 1 . . . . 64 LEU N . 16515 1
628 . 1 1 65 65 ILE H H 1 9.054 0.02 . 1 . . . . 65 ILE H . 16515 1
629 . 1 1 65 65 ILE HA H 1 4.329 0.02 . 1 . . . . 65 ILE HA . 16515 1
630 . 1 1 65 65 ILE HB H 1 1.738 0.02 . 1 . . . . 65 ILE HB . 16515 1
631 . 1 1 65 65 ILE HD11 H 1 0.681 0.02 . 1 . . . . 65 ILE QD1 . 16515 1
632 . 1 1 65 65 ILE HD12 H 1 0.681 0.02 . 1 . . . . 65 ILE QD1 . 16515 1
633 . 1 1 65 65 ILE HD13 H 1 0.681 0.02 . 1 . . . . 65 ILE QD1 . 16515 1
634 . 1 1 65 65 ILE HG12 H 1 1.269 0.02 . 2 . . . . 65 ILE HG12 . 16515 1
635 . 1 1 65 65 ILE HG13 H 1 1.269 0.02 . 2 . . . . 65 ILE HG13 . 16515 1
636 . 1 1 65 65 ILE HG21 H 1 0.970 0.02 . 1 . . . . 65 ILE QG2 . 16515 1
637 . 1 1 65 65 ILE HG22 H 1 0.970 0.02 . 1 . . . . 65 ILE QG2 . 16515 1
638 . 1 1 65 65 ILE HG23 H 1 0.970 0.02 . 1 . . . . 65 ILE QG2 . 16515 1
639 . 1 1 65 65 ILE C C 13 174.637 0.1 . 1 . . . . 65 ILE C . 16515 1
640 . 1 1 65 65 ILE CA C 13 61.974 0.1 . 1 . . . . 65 ILE CA . 16515 1
641 . 1 1 65 65 ILE CB C 13 38.513 0.1 . 1 . . . . 65 ILE CB . 16515 1
642 . 1 1 65 65 ILE CD1 C 13 11.584 0.1 . 1 . . . . 65 ILE CD1 . 16515 1
643 . 1 1 65 65 ILE CG1 C 13 26.860 0.1 . 1 . . . . 65 ILE CG1 . 16515 1
644 . 1 1 65 65 ILE CG2 C 13 18.245 0.1 . 1 . . . . 65 ILE CG2 . 16515 1
645 . 1 1 65 65 ILE N N 15 123.041 0.1 . 1 . . . . 65 ILE N . 16515 1
646 . 1 1 66 66 GLU H H 1 7.640 0.02 . 1 . . . . 66 GLU H . 16515 1
647 . 1 1 66 66 GLU HA H 1 5.290 0.02 . 1 . . . . 66 GLU HA . 16515 1
648 . 1 1 66 66 GLU HB2 H 1 1.927 0.02 . 2 . . . . 66 GLU HB2 . 16515 1
649 . 1 1 66 66 GLU HB3 H 1 2.066 0.02 . 2 . . . . 66 GLU HB3 . 16515 1
650 . 1 1 66 66 GLU HG2 H 1 1.625 0.02 . 2 . . . . 66 GLU HG2 . 16515 1
651 . 1 1 66 66 GLU HG3 H 1 1.625 0.02 . 2 . . . . 66 GLU HG3 . 16515 1
652 . 1 1 66 66 GLU C C 13 176.632 0.1 . 1 . . . . 66 GLU C . 16515 1
653 . 1 1 66 66 GLU CA C 13 55.181 0.1 . 1 . . . . 66 GLU CA . 16515 1
654 . 1 1 66 66 GLU CB C 13 35.932 0.1 . 1 . . . . 66 GLU CB . 16515 1
655 . 1 1 66 66 GLU CG C 13 36.050 0.1 . 1 . . . . 66 GLU CG . 16515 1
656 . 1 1 66 66 GLU N N 15 116.089 0.1 . 1 . . . . 66 GLU N . 16515 1
657 . 1 1 67 67 VAL H H 1 7.907 0.02 . 1 . . . . 67 VAL H . 16515 1
658 . 1 1 67 67 VAL HA H 1 4.735 0.02 . 1 . . . . 67 VAL HA . 16515 1
659 . 1 1 67 67 VAL HB H 1 1.892 0.02 . 1 . . . . 67 VAL HB . 16515 1
660 . 1 1 67 67 VAL HG11 H 1 0.945 0.02 . 2 . . . . 67 VAL QG1 . 16515 1
661 . 1 1 67 67 VAL HG12 H 1 0.945 0.02 . 2 . . . . 67 VAL QG1 . 16515 1
662 . 1 1 67 67 VAL HG13 H 1 0.945 0.02 . 2 . . . . 67 VAL QG1 . 16515 1
663 . 1 1 67 67 VAL HG21 H 1 0.811 0.02 . 2 . . . . 67 VAL QG2 . 16515 1
664 . 1 1 67 67 VAL HG22 H 1 0.811 0.02 . 2 . . . . 67 VAL QG2 . 16515 1
665 . 1 1 67 67 VAL HG23 H 1 0.811 0.02 . 2 . . . . 67 VAL QG2 . 16515 1
666 . 1 1 67 67 VAL C C 13 175.944 0.1 . 1 . . . . 67 VAL C . 16515 1
667 . 1 1 67 67 VAL CA C 13 61.170 0.1 . 1 . . . . 67 VAL CA . 16515 1
668 . 1 1 67 67 VAL CB C 13 35.069 0.1 . 1 . . . . 67 VAL CB . 16515 1
669 . 1 1 67 67 VAL CG1 C 13 22.116 0.1 . 1 . . . . 67 VAL CG1 . 16515 1
670 . 1 1 67 67 VAL CG2 C 13 21.498 0.1 . 1 . . . . 67 VAL CG2 . 16515 1
671 . 1 1 67 67 VAL N N 15 119.587 0.1 . 1 . . . . 67 VAL N . 16515 1
672 . 1 1 68 68 ASN H H 1 10.001 0.02 . 1 . . . . 68 ASN H . 16515 1
673 . 1 1 68 68 ASN HA H 1 4.568 0.02 . 1 . . . . 68 ASN HA . 16515 1
674 . 1 1 68 68 ASN HB2 H 1 2.972 0.02 . 2 . . . . 68 ASN HB2 . 16515 1
675 . 1 1 68 68 ASN HB3 H 1 3.203 0.02 . 2 . . . . 68 ASN HB3 . 16515 1
676 . 1 1 68 68 ASN HD21 H 1 7.627 0.02 . 2 . . . . 68 ASN HD21 . 16515 1
677 . 1 1 68 68 ASN HD22 H 1 6.749 0.02 . 2 . . . . 68 ASN HD22 . 16515 1
678 . 1 1 68 68 ASN C C 13 175.592 0.1 . 1 . . . . 68 ASN C . 16515 1
679 . 1 1 68 68 ASN CA C 13 54.051 0.1 . 1 . . . . 68 ASN CA . 16515 1
680 . 1 1 68 68 ASN CB C 13 36.895 0.1 . 1 . . . . 68 ASN CB . 16515 1
681 . 1 1 68 68 ASN N N 15 126.499 0.1 . 1 . . . . 68 ASN N . 16515 1
682 . 1 1 68 68 ASN ND2 N 15 111.498 0.1 . 1 . . . . 68 ASN ND2 . 16515 1
683 . 1 1 69 69 GLY H H 1 8.828 0.02 . 1 . . . . 69 GLY H . 16515 1
684 . 1 1 69 69 GLY HA2 H 1 3.731 0.02 . 2 . . . . 69 GLY HA2 . 16515 1
685 . 1 1 69 69 GLY HA3 H 1 4.036 0.02 . 2 . . . . 69 GLY HA3 . 16515 1
686 . 1 1 69 69 GLY C C 13 175.525 0.1 . 1 . . . . 69 GLY C . 16515 1
687 . 1 1 69 69 GLY CA C 13 45.610 0.1 . 1 . . . . 69 GLY CA . 16515 1
688 . 1 1 69 69 GLY N N 15 103.301 0.1 . 1 . . . . 69 GLY N . 16515 1
689 . 1 1 70 70 VAL H H 1 8.106 0.02 . 1 . . . . 70 VAL H . 16515 1
690 . 1 1 70 70 VAL HA H 1 3.995 0.02 . 1 . . . . 70 VAL HA . 16515 1
691 . 1 1 70 70 VAL HB H 1 2.383 0.02 . 1 . . . . 70 VAL HB . 16515 1
692 . 1 1 70 70 VAL HG11 H 1 0.897 0.02 . 2 . . . . 70 VAL QG1 . 16515 1
693 . 1 1 70 70 VAL HG12 H 1 0.897 0.02 . 2 . . . . 70 VAL QG1 . 16515 1
694 . 1 1 70 70 VAL HG13 H 1 0.897 0.02 . 2 . . . . 70 VAL QG1 . 16515 1
695 . 1 1 70 70 VAL C C 13 173.799 0.1 . 1 . . . . 70 VAL C . 16515 1
696 . 1 1 70 70 VAL CA C 13 62.299 0.1 . 1 . . . . 70 VAL CA . 16515 1
697 . 1 1 70 70 VAL CB C 13 32.363 0.1 . 1 . . . . 70 VAL CB . 16515 1
698 . 1 1 70 70 VAL CG1 C 13 21.181 0.1 . 1 . . . . 70 VAL CG1 . 16515 1
699 . 1 1 70 70 VAL N N 15 123.440 0.1 . 1 . . . . 70 VAL N . 16515 1
700 . 1 1 71 71 ASP H H 1 8.526 0.02 . 1 . . . . 71 ASP H . 16515 1
701 . 1 1 71 71 ASP HA H 1 4.556 0.02 . 1 . . . . 71 ASP HA . 16515 1
702 . 1 1 71 71 ASP HB2 H 1 2.766 0.02 . 2 . . . . 71 ASP HB2 . 16515 1
703 . 1 1 71 71 ASP C C 13 175.240 0.1 . 1 . . . . 71 ASP C . 16515 1
704 . 1 1 71 71 ASP CA C 13 55.299 0.1 . 1 . . . . 71 ASP CA . 16515 1
705 . 1 1 71 71 ASP CB C 13 42.661 0.1 . 1 . . . . 71 ASP CB . 16515 1
706 . 1 1 71 71 ASP N N 15 127.351 0.1 . 1 . . . . 71 ASP N . 16515 1
707 . 1 1 72 72 LEU H H 1 7.724 0.02 . 1 . . . . 72 LEU H . 16515 1
708 . 1 1 72 72 LEU HA H 1 4.109 0.02 . 1 . . . . 72 LEU HA . 16515 1
709 . 1 1 72 72 LEU HB3 H 1 1.636 0.02 . 2 . . . . 72 LEU HB3 . 16515 1
710 . 1 1 72 72 LEU HD11 H 1 0.722 0.02 . 2 . . . . 72 LEU QD1 . 16515 1
711 . 1 1 72 72 LEU HD12 H 1 0.722 0.02 . 2 . . . . 72 LEU QD1 . 16515 1
712 . 1 1 72 72 LEU HD13 H 1 0.722 0.02 . 2 . . . . 72 LEU QD1 . 16515 1
713 . 1 1 72 72 LEU HD21 H 1 0.768 0.02 . 2 . . . . 72 LEU QD2 . 16515 1
714 . 1 1 72 72 LEU HD22 H 1 0.768 0.02 . 2 . . . . 72 LEU QD2 . 16515 1
715 . 1 1 72 72 LEU HD23 H 1 0.768 0.02 . 2 . . . . 72 LEU QD2 . 16515 1
716 . 1 1 72 72 LEU HG H 1 1.682 0.02 . 1 . . . . 72 LEU HG . 16515 1
717 . 1 1 72 72 LEU C C 13 177.201 0.1 . 1 . . . . 72 LEU C . 16515 1
718 . 1 1 72 72 LEU CA C 13 55.139 0.1 . 1 . . . . 72 LEU CA . 16515 1
719 . 1 1 72 72 LEU CB C 13 41.927 0.1 . 1 . . . . 72 LEU CB . 16515 1
720 . 1 1 72 72 LEU CD1 C 13 22.469 0.1 . 1 . . . . 72 LEU CD1 . 16515 1
721 . 1 1 72 72 LEU CD2 C 13 26.329 0.1 . 1 . . . . 72 LEU CD2 . 16515 1
722 . 1 1 72 72 LEU CG C 13 26.977 0.1 . 1 . . . . 72 LEU CG . 16515 1
723 . 1 1 72 72 LEU N N 15 123.076 0.1 . 1 . . . . 72 LEU N . 16515 1
724 . 1 1 73 73 ALA H H 1 8.463 0.02 . 1 . . . . 73 ALA H . 16515 1
725 . 1 1 73 73 ALA HA H 1 4.112 0.02 . 1 . . . . 73 ALA HA . 16515 1
726 . 1 1 73 73 ALA HB1 H 1 1.384 0.02 . 1 . . . . 73 ALA QB . 16515 1
727 . 1 1 73 73 ALA HB2 H 1 1.384 0.02 . 1 . . . . 73 ALA QB . 16515 1
728 . 1 1 73 73 ALA HB3 H 1 1.384 0.02 . 1 . . . . 73 ALA QB . 16515 1
729 . 1 1 73 73 ALA C C 13 177.436 0.1 . 1 . . . . 73 ALA C . 16515 1
730 . 1 1 73 73 ALA CA C 13 54.842 0.1 . 1 . . . . 73 ALA CA . 16515 1
731 . 1 1 73 73 ALA CB C 13 18.120 0.1 . 1 . . . . 73 ALA CB . 16515 1
732 . 1 1 73 73 ALA N N 15 125.470 0.1 . 1 . . . . 73 ALA N . 16515 1
733 . 1 1 74 74 GLY H H 1 8.565 0.02 . 1 . . . . 74 GLY H . 16515 1
734 . 1 1 74 74 GLY HA2 H 1 3.797 0.02 . 2 . . . . 74 GLY HA2 . 16515 1
735 . 1 1 74 74 GLY HA3 H 1 4.153 0.02 . 2 . . . . 74 GLY HA3 . 16515 1
736 . 1 1 74 74 GLY C C 13 179.213 0.1 . 1 . . . . 74 GLY C . 16515 1
737 . 1 1 74 74 GLY CA C 13 45.827 0.1 . 1 . . . . 74 GLY CA . 16515 1
738 . 1 1 74 74 GLY N N 15 110.915 0.1 . 1 . . . . 74 GLY N . 16515 1
739 . 1 1 75 75 LYS H H 1 7.836 0.02 . 1 . . . . 75 LYS H . 16515 1
740 . 1 1 75 75 LYS HA H 1 4.654 0.02 . 1 . . . . 75 LYS HA . 16515 1
741 . 1 1 75 75 LYS HB2 H 1 1.902 0.02 . 2 . . . . 75 LYS HB2 . 16515 1
742 . 1 1 75 75 LYS HB3 H 1 1.703 0.02 . 2 . . . . 75 LYS HB3 . 16515 1
743 . 1 1 75 75 LYS HD2 H 1 1.506 0.02 . 2 . . . . 75 LYS HD2 . 16515 1
744 . 1 1 75 75 LYS HE2 H 1 2.945 0.02 . 2 . . . . 75 LYS HE2 . 16515 1
745 . 1 1 75 75 LYS HG2 H 1 1.330 0.02 . 2 . . . . 75 LYS HG2 . 16515 1
746 . 1 1 75 75 LYS C C 13 174.738 0.1 . 1 . . . . 75 LYS C . 16515 1
747 . 1 1 75 75 LYS CA C 13 55.545 0.1 . 1 . . . . 75 LYS CA . 16515 1
748 . 1 1 75 75 LYS CB C 13 33.972 0.1 . 1 . . . . 75 LYS CB . 16515 1
749 . 1 1 75 75 LYS CD C 13 29.126 0.1 . 1 . . . . 75 LYS CD . 16515 1
750 . 1 1 75 75 LYS CE C 13 42.744 0.1 . 1 . . . . 75 LYS CE . 16515 1
751 . 1 1 75 75 LYS CG C 13 26.148 0.1 . 1 . . . . 75 LYS CG . 16515 1
752 . 1 1 75 75 LYS N N 15 119.863 0.1 . 1 . . . . 75 LYS N . 16515 1
753 . 1 1 76 76 SER H H 1 9.160 0.02 . 1 . . . . 76 SER H . 16515 1
754 . 1 1 76 76 SER HA H 1 4.592 0.02 . 1 . . . . 76 SER HA . 16515 1
755 . 1 1 76 76 SER HB2 H 1 4.446 0.02 . 2 . . . . 76 SER HB2 . 16515 1
756 . 1 1 76 76 SER HB3 H 1 4.093 0.02 . 2 . . . . 76 SER HB3 . 16515 1
757 . 1 1 76 76 SER C C 13 176.564 0.1 . 1 . . . . 76 SER C . 16515 1
758 . 1 1 76 76 SER CA C 13 57.181 0.1 . 1 . . . . 76 SER CA . 16515 1
759 . 1 1 76 76 SER CB C 13 66.028 0.1 . 1 . . . . 76 SER CB . 16515 1
760 . 1 1 76 76 SER N N 15 118.706 0.1 . 1 . . . . 76 SER N . 16515 1
761 . 1 1 77 77 GLN H H 1 9.136 0.02 . 1 . . . . 77 GLN H . 16515 1
762 . 1 1 77 77 GLN HA H 1 3.814 0.02 . 1 . . . . 77 GLN HA . 16515 1
763 . 1 1 77 77 GLN HB2 H 1 2.098 0.02 . 2 . . . . 77 GLN HB2 . 16515 1
764 . 1 1 77 77 GLN HB3 H 1 2.256 0.02 . 2 . . . . 77 GLN HB3 . 16515 1
765 . 1 1 77 77 GLN HE21 H 1 7.280 0.02 . 2 . . . . 77 GLN HE21 . 16515 1
766 . 1 1 77 77 GLN HE22 H 1 6.885 0.02 . 2 . . . . 77 GLN HE22 . 16515 1
767 . 1 1 77 77 GLN HG3 H 1 2.291 0.02 . 2 . . . . 77 GLN HG3 . 16515 1
768 . 1 1 77 77 GLN C C 13 175.157 0.1 . 1 . . . . 77 GLN C . 16515 1
769 . 1 1 77 77 GLN CA C 13 60.525 0.1 . 1 . . . . 77 GLN CA . 16515 1
770 . 1 1 77 77 GLN CB C 13 28.436 0.1 . 1 . . . . 77 GLN CB . 16515 1
771 . 1 1 77 77 GLN CG C 13 34.164 0.1 . 1 . . . . 77 GLN CG . 16515 1
772 . 1 1 77 77 GLN N N 15 120.824 0.1 . 1 . . . . 77 GLN N . 16515 1
773 . 1 1 77 77 GLN NE2 N 15 110.187 0.1 . 1 . . . . 77 GLN NE2 . 16515 1
774 . 1 1 78 78 GLU H H 1 8.795 0.02 . 1 . . . . 78 GLU H . 16515 1
775 . 1 1 78 78 GLU HA H 1 3.995 0.02 . 1 . . . . 78 GLU HA . 16515 1
776 . 1 1 78 78 GLU HB2 H 1 1.983 0.02 . 2 . . . . 78 GLU HB2 . 16515 1
777 . 1 1 78 78 GLU HB3 H 1 2.099 0.02 . 2 . . . . 78 GLU HB3 . 16515 1
778 . 1 1 78 78 GLU HG2 H 1 2.430 0.02 . 2 . . . . 78 GLU HG2 . 16515 1
779 . 1 1 78 78 GLU C C 13 177.855 0.1 . 1 . . . . 78 GLU C . 16515 1
780 . 1 1 78 78 GLU CA C 13 60.201 0.1 . 1 . . . . 78 GLU CA . 16515 1
781 . 1 1 78 78 GLU CB C 13 29.126 0.1 . 1 . . . . 78 GLU CB . 16515 1
782 . 1 1 78 78 GLU CG C 13 36.859 0.1 . 1 . . . . 78 GLU CG . 16515 1
783 . 1 1 78 78 GLU N N 15 117.723 0.1 . 1 . . . . 78 GLU N . 16515 1
784 . 1 1 79 79 GLU H H 1 7.882 0.02 . 1 . . . . 79 GLU H . 16515 1
785 . 1 1 79 79 GLU HA H 1 4.062 0.02 . 1 . . . . 79 GLU HA . 16515 1
786 . 1 1 79 79 GLU HB2 H 1 1.978 0.02 . 2 . . . . 79 GLU HB2 . 16515 1
787 . 1 1 79 79 GLU HB3 H 1 2.458 0.02 . 2 . . . . 79 GLU HB3 . 16515 1
788 . 1 1 79 79 GLU HG2 H 1 2.268 0.02 . 2 . . . . 79 GLU HG2 . 16515 1
789 . 1 1 79 79 GLU HG3 H 1 2.446 0.02 . 2 . . . . 79 GLU HG3 . 16515 1
790 . 1 1 79 79 GLU C C 13 179.682 0.1 . 1 . . . . 79 GLU C . 16515 1
791 . 1 1 79 79 GLU CA C 13 59.591 0.1 . 1 . . . . 79 GLU CA . 16515 1
792 . 1 1 79 79 GLU CB C 13 30.420 0.1 . 1 . . . . 79 GLU CB . 16515 1
793 . 1 1 79 79 GLU CG C 13 37.816 0.1 . 1 . . . . 79 GLU CG . 16515 1
794 . 1 1 79 79 GLU N N 15 120.881 0.1 . 1 . . . . 79 GLU N . 16515 1
795 . 1 1 80 80 VAL H H 1 8.184 0.02 . 1 . . . . 80 VAL H . 16515 1
796 . 1 1 80 80 VAL HA H 1 3.544 0.02 . 1 . . . . 80 VAL HA . 16515 1
797 . 1 1 80 80 VAL HB H 1 2.230 0.02 . 1 . . . . 80 VAL HB . 16515 1
798 . 1 1 80 80 VAL HG11 H 1 1.077 0.02 . 2 . . . . 80 VAL QG1 . 16515 1
799 . 1 1 80 80 VAL HG12 H 1 1.077 0.02 . 2 . . . . 80 VAL QG1 . 16515 1
800 . 1 1 80 80 VAL HG13 H 1 1.077 0.02 . 2 . . . . 80 VAL QG1 . 16515 1
801 . 1 1 80 80 VAL HG21 H 1 0.911 0.02 . 2 . . . . 80 VAL QG2 . 16515 1
802 . 1 1 80 80 VAL HG22 H 1 0.911 0.02 . 2 . . . . 80 VAL QG2 . 16515 1
803 . 1 1 80 80 VAL HG23 H 1 0.911 0.02 . 2 . . . . 80 VAL QG2 . 16515 1
804 . 1 1 80 80 VAL C C 13 179.816 0.1 . 1 . . . . 80 VAL C . 16515 1
805 . 1 1 80 80 VAL CA C 13 67.646 0.1 . 1 . . . . 80 VAL CA . 16515 1
806 . 1 1 80 80 VAL CB C 13 31.315 0.1 . 1 . . . . 80 VAL CB . 16515 1
807 . 1 1 80 80 VAL CG1 C 13 24.194 0.1 . 1 . . . . 80 VAL CG1 . 16515 1
808 . 1 1 80 80 VAL CG2 C 13 22.078 0.1 . 1 . . . . 80 VAL CG2 . 16515 1
809 . 1 1 80 80 VAL N N 15 121.492 0.1 . 1 . . . . 80 VAL N . 16515 1
810 . 1 1 81 81 VAL H H 1 8.641 0.02 . 1 . . . . 81 VAL H . 16515 1
811 . 1 1 81 81 VAL HA H 1 3.545 0.02 . 1 . . . . 81 VAL HA . 16515 1
812 . 1 1 81 81 VAL HB H 1 2.191 0.02 . 1 . . . . 81 VAL HB . 16515 1
813 . 1 1 81 81 VAL HG11 H 1 0.982 0.02 . 2 . . . . 81 VAL QG1 . 16515 1
814 . 1 1 81 81 VAL HG12 H 1 0.982 0.02 . 2 . . . . 81 VAL QG1 . 16515 1
815 . 1 1 81 81 VAL HG13 H 1 0.982 0.02 . 2 . . . . 81 VAL QG1 . 16515 1
816 . 1 1 81 81 VAL HG21 H 1 1.115 0.02 . 2 . . . . 81 VAL QG2 . 16515 1
817 . 1 1 81 81 VAL HG22 H 1 1.115 0.02 . 2 . . . . 81 VAL QG2 . 16515 1
818 . 1 1 81 81 VAL HG23 H 1 1.115 0.02 . 2 . . . . 81 VAL QG2 . 16515 1
819 . 1 1 81 81 VAL C C 13 177.687 0.1 . 1 . . . . 81 VAL C . 16515 1
820 . 1 1 81 81 VAL CA C 13 67.733 0.1 . 1 . . . . 81 VAL CA . 16515 1
821 . 1 1 81 81 VAL CB C 13 31.715 0.1 . 1 . . . . 81 VAL CB . 16515 1
822 . 1 1 81 81 VAL CG1 C 13 21.519 0.1 . 1 . . . . 81 VAL CG1 . 16515 1
823 . 1 1 81 81 VAL CG2 C 13 23.489 0.1 . 1 . . . . 81 VAL CG2 . 16515 1
824 . 1 1 81 81 VAL N N 15 120.552 0.1 . 1 . . . . 81 VAL N . 16515 1
825 . 1 1 82 82 SER H H 1 7.998 0.02 . 1 . . . . 82 SER H . 16515 1
826 . 1 1 82 82 SER HA H 1 4.165 0.02 . 1 . . . . 82 SER HA . 16515 1
827 . 1 1 82 82 SER HB2 H 1 4.009 0.02 . 2 . . . . 82 SER HB2 . 16515 1
828 . 1 1 82 82 SER C C 13 178.827 0.1 . 1 . . . . 82 SER C . 16515 1
829 . 1 1 82 82 SER CA C 13 62.143 0.1 . 1 . . . . 82 SER CA . 16515 1
830 . 1 1 82 82 SER N N 15 114.962 0.1 . 1 . . . . 82 SER N . 16515 1
831 . 1 1 83 83 LEU H H 1 7.905 0.02 . 1 . . . . 83 LEU H . 16515 1
832 . 1 1 83 83 LEU HA H 1 4.154 0.02 . 1 . . . . 83 LEU HA . 16515 1
833 . 1 1 83 83 LEU HB2 H 1 2.004 0.02 . 2 . . . . 83 LEU HB2 . 16515 1
834 . 1 1 83 83 LEU HB3 H 1 1.637 0.02 . 2 . . . . 83 LEU HB3 . 16515 1
835 . 1 1 83 83 LEU HG H 1 1.783 0.02 . 1 . . . . 83 LEU HG . 16515 1
836 . 1 1 83 83 LEU C C 13 177.369 0.1 . 1 . . . . 83 LEU C . 16515 1
837 . 1 1 83 83 LEU CA C 13 58.259 0.1 . 1 . . . . 83 LEU CA . 16515 1
838 . 1 1 83 83 LEU CB C 13 42.397 0.1 . 1 . . . . 83 LEU CB . 16515 1
839 . 1 1 83 83 LEU CG C 13 27.183 0.1 . 1 . . . . 83 LEU CG . 16515 1
840 . 1 1 83 83 LEU N N 15 123.448 0.1 . 1 . . . . 83 LEU N . 16515 1
841 . 1 1 84 84 LEU H H 1 8.124 0.02 . 1 . . . . 84 LEU H . 16515 1
842 . 1 1 84 84 LEU HA H 1 3.951 0.02 . 1 . . . . 84 LEU HA . 16515 1
843 . 1 1 84 84 LEU HB2 H 1 2.046 0.02 . 2 . . . . 84 LEU HB2 . 16515 1
844 . 1 1 84 84 LEU HB3 H 1 1.362 0.02 . 2 . . . . 84 LEU HB3 . 16515 1
845 . 1 1 84 84 LEU HD21 H 1 0.901 0.02 . 2 . . . . 84 LEU QD2 . 16515 1
846 . 1 1 84 84 LEU HD22 H 1 0.901 0.02 . 2 . . . . 84 LEU QD2 . 16515 1
847 . 1 1 84 84 LEU HD23 H 1 0.901 0.02 . 2 . . . . 84 LEU QD2 . 16515 1
848 . 1 1 84 84 LEU HG H 1 1.853 0.02 . 1 . . . . 84 LEU HG . 16515 1
849 . 1 1 84 84 LEU C C 13 180.302 0.1 . 1 . . . . 84 LEU C . 16515 1
850 . 1 1 84 84 LEU CA C 13 58.472 0.1 . 1 . . . . 84 LEU CA . 16515 1
851 . 1 1 84 84 LEU CB C 13 41.750 0.1 . 1 . . . . 84 LEU CB . 16515 1
852 . 1 1 84 84 LEU CD2 C 13 24.342 0.1 . 1 . . . . 84 LEU CD2 . 16515 1
853 . 1 1 84 84 LEU CG C 13 27.300 0.1 . 1 . . . . 84 LEU CG . 16515 1
854 . 1 1 84 84 LEU N N 15 119.116 0.1 . 1 . . . . 84 LEU N . 16515 1
855 . 1 1 85 85 ARG H H 1 8.546 0.02 . 1 . . . . 85 ARG H . 16515 1
856 . 1 1 85 85 ARG HA H 1 4.211 0.02 . 1 . . . . 85 ARG HA . 16515 1
857 . 1 1 85 85 ARG HB2 H 1 1.995 0.02 . 2 . . . . 85 ARG HB2 . 16515 1
858 . 1 1 85 85 ARG HB3 H 1 1.886 0.02 . 2 . . . . 85 ARG HB3 . 16515 1
859 . 1 1 85 85 ARG HD2 H 1 3.213 0.02 . 2 . . . . 85 ARG HD2 . 16515 1
860 . 1 1 85 85 ARG HD3 H 1 3.213 0.02 . 2 . . . . 85 ARG HD3 . 16515 1
861 . 1 1 85 85 ARG HG2 H 1 1.723 0.02 . 2 . . . . 85 ARG HG2 . 16515 1
862 . 1 1 85 85 ARG HG3 H 1 1.863 0.02 . 2 . . . . 85 ARG HG3 . 16515 1
863 . 1 1 85 85 ARG C C 13 179.883 0.1 . 1 . . . . 85 ARG C . 16515 1
864 . 1 1 85 85 ARG CA C 13 58.689 0.1 . 1 . . . . 85 ARG CA . 16515 1
865 . 1 1 85 85 ARG CB C 13 31.068 0.1 . 1 . . . . 85 ARG CB . 16515 1
866 . 1 1 85 85 ARG CD C 13 44.016 0.1 . 1 . . . . 85 ARG CD . 16515 1
867 . 1 1 85 85 ARG CG C 13 27.831 0.1 . 1 . . . . 85 ARG CG . 16515 1
868 . 1 1 85 85 ARG N N 15 119.934 0.1 . 1 . . . . 85 ARG N . 16515 1
869 . 1 1 86 86 SER H H 1 7.701 0.02 . 1 . . . . 86 SER H . 16515 1
870 . 1 1 86 86 SER HA H 1 4.360 0.02 . 1 . . . . 86 SER HA . 16515 1
871 . 1 1 86 86 SER HB2 H 1 4.082 0.02 . 2 . . . . 86 SER HB2 . 16515 1
872 . 1 1 86 86 SER C C 13 177.185 0.1 . 1 . . . . 86 SER C . 16515 1
873 . 1 1 86 86 SER CA C 13 60.036 0.1 . 1 . . . . 86 SER CA . 16515 1
874 . 1 1 86 86 SER CB C 13 64.451 0.1 . 1 . . . . 86 SER CB . 16515 1
875 . 1 1 86 86 SER N N 15 113.509 0.1 . 1 . . . . 86 SER N . 16515 1
876 . 1 1 87 87 THR H H 1 7.404 0.02 . 1 . . . . 87 THR H . 16515 1
877 . 1 1 87 87 THR HA H 1 4.138 0.02 . 1 . . . . 87 THR HA . 16515 1
878 . 1 1 87 87 THR HG21 H 1 1.307 0.02 . 1 . . . . 87 THR QG2 . 16515 1
879 . 1 1 87 87 THR HG22 H 1 1.307 0.02 . 1 . . . . 87 THR QG2 . 16515 1
880 . 1 1 87 87 THR HG23 H 1 1.307 0.02 . 1 . . . . 87 THR QG2 . 16515 1
881 . 1 1 87 87 THR C C 13 174.654 0.1 . 1 . . . . 87 THR C . 16515 1
882 . 1 1 87 87 THR CA C 13 63.718 0.1 . 1 . . . . 87 THR CA . 16515 1
883 . 1 1 87 87 THR CG2 C 13 21.519 0.1 . 1 . . . . 87 THR CG2 . 16515 1
884 . 1 1 87 87 THR N N 15 117.202 0.1 . 1 . . . . 87 THR N . 16515 1
885 . 1 1 88 88 LYS H H 1 8.704 0.02 . 1 . . . . 88 LYS H . 16515 1
886 . 1 1 88 88 LYS HA H 1 4.317 0.02 . 1 . . . . 88 LYS HA . 16515 1
887 . 1 1 88 88 LYS HB2 H 1 1.785 0.02 . 2 . . . . 88 LYS HB2 . 16515 1
888 . 1 1 88 88 LYS HB3 H 1 1.937 0.02 . 2 . . . . 88 LYS HB3 . 16515 1
889 . 1 1 88 88 LYS HG2 H 1 1.572 0.02 . 2 . . . . 88 LYS HG2 . 16515 1
890 . 1 1 88 88 LYS HG3 H 1 1.572 0.02 . 2 . . . . 88 LYS HG3 . 16515 1
891 . 1 1 88 88 LYS C C 13 174.469 0.1 . 1 . . . . 88 LYS C . 16515 1
892 . 1 1 88 88 LYS CA C 13 56.421 0.1 . 1 . . . . 88 LYS CA . 16515 1
893 . 1 1 88 88 LYS CB C 13 33.740 0.1 . 1 . . . . 88 LYS CB . 16515 1
894 . 1 1 88 88 LYS CG C 13 24.918 0.1 . 1 . . . . 88 LYS CG . 16515 1
895 . 1 1 88 88 LYS N N 15 126.740 0.1 . 1 . . . . 88 LYS N . 16515 1
896 . 1 1 89 89 MET H H 1 8.527 0.02 . 1 . . . . 89 MET H . 16515 1
897 . 1 1 89 89 MET HA H 1 4.211 0.02 . 1 . . . . 89 MET HA . 16515 1
898 . 1 1 89 89 MET HB2 H 1 2.093 0.02 . 2 . . . . 89 MET HB2 . 16515 1
899 . 1 1 89 89 MET HG2 H 1 2.664 0.02 . 2 . . . . 89 MET HG2 . 16515 1
900 . 1 1 89 89 MET C C 13 177.285 0.1 . 1 . . . . 89 MET C . 16515 1
901 . 1 1 89 89 MET CA C 13 57.318 0.1 . 1 . . . . 89 MET CA . 16515 1
902 . 1 1 89 89 MET CB C 13 31.392 0.1 . 1 . . . . 89 MET CB . 16515 1
903 . 1 1 89 89 MET CG C 13 32.245 0.1 . 1 . . . . 89 MET CG . 16515 1
904 . 1 1 89 89 MET N N 15 121.012 0.1 . 1 . . . . 89 MET N . 16515 1
905 . 1 1 90 90 GLU H H 1 8.871 0.02 . 1 . . . . 90 GLU H . 16515 1
906 . 1 1 90 90 GLU HA H 1 3.942 0.02 . 1 . . . . 90 GLU HA . 16515 1
907 . 1 1 90 90 GLU HB2 H 1 2.277 0.02 . 2 . . . . 90 GLU HB2 . 16515 1
908 . 1 1 90 90 GLU HG2 H 1 2.296 0.02 . 2 . . . . 90 GLU HG2 . 16515 1
909 . 1 1 90 90 GLU C C 13 177.419 0.1 . 1 . . . . 90 GLU C . 16515 1
910 . 1 1 90 90 GLU CA C 13 58.593 0.1 . 1 . . . . 90 GLU CA . 16515 1
911 . 1 1 90 90 GLU CB C 13 28.172 0.1 . 1 . . . . 90 GLU CB . 16515 1
912 . 1 1 90 90 GLU CG C 13 37.099 0.1 . 1 . . . . 90 GLU CG . 16515 1
913 . 1 1 90 90 GLU N N 15 118.873 0.1 . 1 . . . . 90 GLU N . 16515 1
914 . 1 1 91 91 GLY H H 1 8.524 0.02 . 1 . . . . 91 GLY H . 16515 1
915 . 1 1 91 91 GLY HA2 H 1 3.786 0.02 . 2 . . . . 91 GLY HA2 . 16515 1
916 . 1 1 91 91 GLY HA3 H 1 4.247 0.02 . 2 . . . . 91 GLY HA3 . 16515 1
917 . 1 1 91 91 GLY C C 13 176.045 0.1 . 1 . . . . 91 GLY C . 16515 1
918 . 1 1 91 91 GLY CA C 13 44.663 0.1 . 1 . . . . 91 GLY CA . 16515 1
919 . 1 1 91 91 GLY N N 15 108.901 0.1 . 1 . . . . 91 GLY N . 16515 1
920 . 1 1 92 92 THR H H 1 8.265 0.02 . 1 . . . . 92 THR H . 16515 1
921 . 1 1 92 92 THR HA H 1 5.091 0.02 . 1 . . . . 92 THR HA . 16515 1
922 . 1 1 92 92 THR HB H 1 3.952 0.02 . 1 . . . . 92 THR HB . 16515 1
923 . 1 1 92 92 THR HG21 H 1 1.054 0.02 . 1 . . . . 92 THR QG2 . 16515 1
924 . 1 1 92 92 THR HG22 H 1 1.054 0.02 . 1 . . . . 92 THR QG2 . 16515 1
925 . 1 1 92 92 THR HG23 H 1 1.054 0.02 . 1 . . . . 92 THR QG2 . 16515 1
926 . 1 1 92 92 THR C C 13 172.794 0.1 . 1 . . . . 92 THR C . 16515 1
927 . 1 1 92 92 THR CA C 13 61.496 0.1 . 1 . . . . 92 THR CA . 16515 1
928 . 1 1 92 92 THR CB C 13 71.073 0.1 . 1 . . . . 92 THR CB . 16515 1
929 . 1 1 92 92 THR CG2 C 13 21.726 0.1 . 1 . . . . 92 THR CG2 . 16515 1
930 . 1 1 92 92 THR N N 15 114.124 0.1 . 1 . . . . 92 THR N . 16515 1
931 . 1 1 93 93 VAL H H 1 9.340 0.02 . 1 . . . . 93 VAL H . 16515 1
932 . 1 1 93 93 VAL HA H 1 4.798 0.02 . 1 . . . . 93 VAL HA . 16515 1
933 . 1 1 93 93 VAL HB H 1 2.083 0.02 . 1 . . . . 93 VAL HB . 16515 1
934 . 1 1 93 93 VAL HG11 H 1 1.053 0.02 . 2 . . . . 93 VAL QG1 . 16515 1
935 . 1 1 93 93 VAL HG12 H 1 1.053 0.02 . 2 . . . . 93 VAL QG1 . 16515 1
936 . 1 1 93 93 VAL HG13 H 1 1.053 0.02 . 2 . . . . 93 VAL QG1 . 16515 1
937 . 1 1 93 93 VAL HG21 H 1 1.100 0.02 . 2 . . . . 93 VAL QG2 . 16515 1
938 . 1 1 93 93 VAL HG22 H 1 1.100 0.02 . 2 . . . . 93 VAL QG2 . 16515 1
939 . 1 1 93 93 VAL HG23 H 1 1.100 0.02 . 2 . . . . 93 VAL QG2 . 16515 1
940 . 1 1 93 93 VAL C C 13 174.587 0.1 . 1 . . . . 93 VAL C . 16515 1
941 . 1 1 93 93 VAL CA C 13 60.643 0.1 . 1 . . . . 93 VAL CA . 16515 1
942 . 1 1 93 93 VAL CB C 13 34.305 0.1 . 1 . . . . 93 VAL CB . 16515 1
943 . 1 1 93 93 VAL CG1 C 13 22.028 0.1 . 1 . . . . 93 VAL CG1 . 16515 1
944 . 1 1 93 93 VAL CG2 C 13 22.196 0.1 . 1 . . . . 93 VAL CG2 . 16515 1
945 . 1 1 93 93 VAL N N 15 126.085 0.1 . 1 . . . . 93 VAL N . 16515 1
946 . 1 1 94 94 SER H H 1 8.763 0.02 . 1 . . . . 94 SER H . 16515 1
947 . 1 1 94 94 SER HA H 1 5.054 0.02 . 1 . . . . 94 SER HA . 16515 1
948 . 1 1 94 94 SER HB2 H 1 3.930 0.02 . 2 . . . . 94 SER HB2 . 16515 1
949 . 1 1 94 94 SER C C 13 174.252 0.1 . 1 . . . . 94 SER C . 16515 1
950 . 1 1 94 94 SER CA C 13 57.276 0.1 . 1 . . . . 94 SER CA . 16515 1
951 . 1 1 94 94 SER CB C 13 65.057 0.1 . 1 . . . . 94 SER CB . 16515 1
952 . 1 1 94 94 SER N N 15 122.156 0.1 . 1 . . . . 94 SER N . 16515 1
953 . 1 1 95 95 LEU H H 1 9.338 0.02 . 1 . . . . 95 LEU H . 16515 1
954 . 1 1 95 95 LEU HA H 1 5.085 0.02 . 1 . . . . 95 LEU HA . 16515 1
955 . 1 1 95 95 LEU HB2 H 1 1.873 0.02 . 2 . . . . 95 LEU HB2 . 16515 1
956 . 1 1 95 95 LEU HB3 H 1 1.140 0.02 . 2 . . . . 95 LEU HB3 . 16515 1
957 . 1 1 95 95 LEU HD11 H 1 0.653 0.02 . 2 . . . . 95 LEU QD1 . 16515 1
958 . 1 1 95 95 LEU HD12 H 1 0.653 0.02 . 2 . . . . 95 LEU QD1 . 16515 1
959 . 1 1 95 95 LEU HD13 H 1 0.653 0.02 . 2 . . . . 95 LEU QD1 . 16515 1
960 . 1 1 95 95 LEU HD21 H 1 0.915 0.02 . 2 . . . . 95 LEU QD2 . 16515 1
961 . 1 1 95 95 LEU HD22 H 1 0.915 0.02 . 2 . . . . 95 LEU QD2 . 16515 1
962 . 1 1 95 95 LEU HD23 H 1 0.915 0.02 . 2 . . . . 95 LEU QD2 . 16515 1
963 . 1 1 95 95 LEU C C 13 173.581 0.1 . 1 . . . . 95 LEU C . 16515 1
964 . 1 1 95 95 LEU CA C 13 53.403 0.1 . 1 . . . . 95 LEU CA . 16515 1
965 . 1 1 95 95 LEU CB C 13 44.663 0.1 . 1 . . . . 95 LEU CB . 16515 1
966 . 1 1 95 95 LEU CD1 C 13 26.938 0.1 . 1 . . . . 95 LEU CD1 . 16515 1
967 . 1 1 95 95 LEU CD2 C 13 25.132 0.1 . 1 . . . . 95 LEU CD2 . 16515 1
968 . 1 1 95 95 LEU N N 15 126.224 0.1 . 1 . . . . 95 LEU N . 16515 1
969 . 1 1 96 96 LEU H H 1 8.414 0.02 . 1 . . . . 96 LEU H . 16515 1
970 . 1 1 96 96 LEU HA H 1 5.313 0.02 . 1 . . . . 96 LEU HA . 16515 1
971 . 1 1 96 96 LEU HB2 H 1 1.421 0.02 . 2 . . . . 96 LEU HB2 . 16515 1
972 . 1 1 96 96 LEU HB3 H 1 1.785 0.02 . 2 . . . . 96 LEU HB3 . 16515 1
973 . 1 1 96 96 LEU HD21 H 1 0.845 0.02 . 2 . . . . 96 LEU QD2 . 16515 1
974 . 1 1 96 96 LEU HD22 H 1 0.845 0.02 . 2 . . . . 96 LEU QD2 . 16515 1
975 . 1 1 96 96 LEU HD23 H 1 0.845 0.02 . 2 . . . . 96 LEU QD2 . 16515 1
976 . 1 1 96 96 LEU HG H 1 1.348 0.02 . 1 . . . . 96 LEU HG . 16515 1
977 . 1 1 96 96 LEU CA C 13 54.570 0.1 . 1 . . . . 96 LEU CA . 16515 1
978 . 1 1 96 96 LEU CB C 13 44.663 0.1 . 1 . . . . 96 LEU CB . 16515 1
979 . 1 1 96 96 LEU CD2 C 13 23.439 0.1 . 1 . . . . 96 LEU CD2 . 16515 1
980 . 1 1 96 96 LEU CG C 13 28.180 0.1 . 1 . . . . 96 LEU CG . 16515 1
981 . 1 1 96 96 LEU N N 15 126.572 0.1 . 1 . . . . 96 LEU N . 16515 1
982 . 1 1 97 97 VAL H H 1 9.100 0.02 . 1 . . . . 97 VAL H . 16515 1
983 . 1 1 97 97 VAL HA H 1 5.607 0.02 . 1 . . . . 97 VAL HA . 16515 1
984 . 1 1 97 97 VAL HB H 1 1.999 0.02 . 1 . . . . 97 VAL HB . 16515 1
985 . 1 1 97 97 VAL HG11 H 1 0.735 0.02 . 2 . . . . 97 VAL QG1 . 16515 1
986 . 1 1 97 97 VAL HG12 H 1 0.735 0.02 . 2 . . . . 97 VAL QG1 . 16515 1
987 . 1 1 97 97 VAL HG13 H 1 0.735 0.02 . 2 . . . . 97 VAL QG1 . 16515 1
988 . 1 1 97 97 VAL HG21 H 1 0.779 0.02 . 2 . . . . 97 VAL QG2 . 16515 1
989 . 1 1 97 97 VAL HG22 H 1 0.779 0.02 . 2 . . . . 97 VAL QG2 . 16515 1
990 . 1 1 97 97 VAL HG23 H 1 0.779 0.02 . 2 . . . . 97 VAL QG2 . 16515 1
991 . 1 1 97 97 VAL C C 13 176.296 0.1 . 1 . . . . 97 VAL C . 16515 1
992 . 1 1 97 97 VAL CA C 13 58.289 0.1 . 1 . . . . 97 VAL CA . 16515 1
993 . 1 1 97 97 VAL CB C 13 35.600 0.1 . 1 . . . . 97 VAL CB . 16515 1
994 . 1 1 97 97 VAL CG1 C 13 21.406 0.1 . 1 . . . . 97 VAL CG1 . 16515 1
995 . 1 1 97 97 VAL CG2 C 13 19.232 0.1 . 1 . . . . 97 VAL CG2 . 16515 1
996 . 1 1 97 97 VAL N N 15 120.810 0.1 . 1 . . . . 97 VAL N . 16515 1
997 . 1 1 98 98 PHE H H 1 9.341 0.02 . 1 . . . . 98 PHE H . 16515 1
998 . 1 1 98 98 PHE HA H 1 5.419 0.02 . 1 . . . . 98 PHE HA . 16515 1
999 . 1 1 98 98 PHE HB2 H 1 2.914 0.02 . 2 . . . . 98 PHE HB2 . 16515 1
1000 . 1 1 98 98 PHE HB3 H 1 2.914 0.02 . 2 . . . . 98 PHE HB3 . 16515 1
1001 . 1 1 98 98 PHE HD1 H 1 7.054 0.02 . 1 . . . . 98 PHE HD1 . 16515 1
1002 . 1 1 98 98 PHE HD2 H 1 7.054 0.02 . 1 . . . . 98 PHE HD2 . 16515 1
1003 . 1 1 98 98 PHE HE1 H 1 7.244 0.02 . 1 . . . . 98 PHE HE1 . 16515 1
1004 . 1 1 98 98 PHE HE2 H 1 7.244 0.02 . 1 . . . . 98 PHE HE2 . 16515 1
1005 . 1 1 98 98 PHE HZ H 1 7.213 0.02 . 1 . . . . 98 PHE HZ . 16515 1
1006 . 1 1 98 98 PHE C C 13 173.933 0.1 . 1 . . . . 98 PHE C . 16515 1
1007 . 1 1 98 98 PHE CA C 13 56.331 0.1 . 1 . . . . 98 PHE CA . 16515 1
1008 . 1 1 98 98 PHE CB C 13 43.045 0.1 . 1 . . . . 98 PHE CB . 16515 1
1009 . 1 1 98 98 PHE CD1 C 13 131.532 0.1 . 1 . . . . 98 PHE CD1 . 16515 1
1010 . 1 1 98 98 PHE CE1 C 13 131.532 0.1 . 1 . . . . 98 PHE CE1 . 16515 1
1011 . 1 1 98 98 PHE CZ C 13 129.978 0.1 . 1 . . . . 98 PHE CZ . 16515 1
1012 . 1 1 98 98 PHE N N 15 121.154 0.1 . 1 . . . . 98 PHE N . 16515 1
1013 . 1 1 99 99 ARG H H 1 8.794 0.02 . 1 . . . . 99 ARG H . 16515 1
1014 . 1 1 99 99 ARG HA H 1 4.563 0.02 . 1 . . . . 99 ARG HA . 16515 1
1015 . 1 1 99 99 ARG HB2 H 1 1.527 0.02 . 2 . . . . 99 ARG HB2 . 16515 1
1016 . 1 1 99 99 ARG HD2 H 1 2.818 0.02 . 2 . . . . 99 ARG HD2 . 16515 1
1017 . 1 1 99 99 ARG HD3 H 1 3.182 0.02 . 2 . . . . 99 ARG HD3 . 16515 1
1018 . 1 1 99 99 ARG C C 13 174.000 0.1 . 1 . . . . 99 ARG C . 16515 1
1019 . 1 1 99 99 ARG CA C 13 54.629 0.1 . 1 . . . . 99 ARG CA . 16515 1
1020 . 1 1 99 99 ARG CB C 13 33.742 0.1 . 1 . . . . 99 ARG CB . 16515 1
1021 . 1 1 99 99 ARG CD C 13 43.148 0.1 . 1 . . . . 99 ARG CD . 16515 1
1022 . 1 1 99 99 ARG N N 15 131.524 0.1 . 1 . . . . 99 ARG N . 16515 1
1023 . 1 1 100 100 GLN H H 1 8.631 0.02 . 1 . . . . 100 GLN H . 16515 1
1024 . 1 1 100 100 GLN HA H 1 4.399 0.02 . 1 . . . . 100 GLN HA . 16515 1
1025 . 1 1 100 100 GLN HB2 H 1 2.088 0.02 . 2 . . . . 100 GLN HB2 . 16515 1
1026 . 1 1 100 100 GLN HE21 H 1 7.680 0.02 . 2 . . . . 100 GLN HE21 . 16515 1
1027 . 1 1 100 100 GLN HE22 H 1 6.939 0.02 . 2 . . . . 100 GLN HE22 . 16515 1
1028 . 1 1 100 100 GLN HG2 H 1 2.415 0.02 . 2 . . . . 100 GLN HG2 . 16515 1
1029 . 1 1 100 100 GLN C C 13 174.134 0.1 . 1 . . . . 100 GLN C . 16515 1
1030 . 1 1 100 100 GLN CA C 13 55.945 0.1 . 1 . . . . 100 GLN CA . 16515 1
1031 . 1 1 100 100 GLN CB C 13 30.355 0.1 . 1 . . . . 100 GLN CB . 16515 1
1032 . 1 1 100 100 GLN CG C 13 34.305 0.1 . 1 . . . . 100 GLN CG . 16515 1
1033 . 1 1 100 100 GLN N N 15 126.346 0.1 . 1 . . . . 100 GLN N . 16515 1
1034 . 1 1 100 100 GLN NE2 N 15 112.194 0.1 . 1 . . . . 100 GLN NE2 . 16515 1
1035 . 1 1 101 101 GLU H H 1 8.554 0.02 . 1 . . . . 101 GLU H . 16515 1
1036 . 1 1 101 101 GLU HA H 1 4.328 0.02 . 1 . . . . 101 GLU HA . 16515 1
1037 . 1 1 101 101 GLU HB2 H 1 1.873 0.02 . 2 . . . . 101 GLU HB2 . 16515 1
1038 . 1 1 101 101 GLU HB3 H 1 2.001 0.02 . 2 . . . . 101 GLU HB3 . 16515 1
1039 . 1 1 101 101 GLU C C 13 175.425 0.1 . 1 . . . . 101 GLU C . 16515 1
1040 . 1 1 101 101 GLU CA C 13 56.568 0.1 . 1 . . . . 101 GLU CA . 16515 1
1041 . 1 1 101 101 GLU CB C 13 31.356 0.1 . 1 . . . . 101 GLU CB . 16515 1
1042 . 1 1 101 101 GLU N N 15 123.404 0.1 . 1 . . . . 101 GLU N . 16515 1
1043 . 1 1 102 102 GLU H H 1 8.451 0.02 . 1 . . . . 102 GLU H . 16515 1
1044 . 1 1 102 102 GLU HA H 1 4.293 0.02 . 1 . . . . 102 GLU HA . 16515 1
1045 . 1 1 102 102 GLU HB2 H 1 1.925 0.02 . 2 . . . . 102 GLU HB2 . 16515 1
1046 . 1 1 102 102 GLU HG2 H 1 2.257 0.02 . 2 . . . . 102 GLU HG2 . 16515 1
1047 . 1 1 102 102 GLU C C 13 176.531 0.1 . 1 . . . . 102 GLU C . 16515 1
1048 . 1 1 102 102 GLU CA C 13 56.676 0.1 . 1 . . . . 102 GLU CA . 16515 1
1049 . 1 1 102 102 GLU CB C 13 31.139 0.1 . 1 . . . . 102 GLU CB . 16515 1
1050 . 1 1 102 102 GLU CG C 13 36.761 0.1 . 1 . . . . 102 GLU CG . 16515 1
1051 . 1 1 102 102 GLU N N 15 121.755 0.1 . 1 . . . . 102 GLU N . 16515 1
1052 . 1 1 103 103 ALA H H 1 8.351 0.02 . 1 . . . . 103 ALA H . 16515 1
1053 . 1 1 103 103 ALA HA H 1 4.268 0.02 . 1 . . . . 103 ALA HA . 16515 1
1054 . 1 1 103 103 ALA HB1 H 1 1.290 0.02 . 1 . . . . 103 ALA QB . 16515 1
1055 . 1 1 103 103 ALA HB2 H 1 1.290 0.02 . 1 . . . . 103 ALA QB . 16515 1
1056 . 1 1 103 103 ALA HB3 H 1 1.290 0.02 . 1 . . . . 103 ALA QB . 16515 1
1057 . 1 1 103 103 ALA C C 13 176.028 0.1 . 1 . . . . 103 ALA C . 16515 1
1058 . 1 1 103 103 ALA CA C 13 52.537 0.1 . 1 . . . . 103 ALA CA . 16515 1
1059 . 1 1 103 103 ALA CB C 13 19.762 0.1 . 1 . . . . 103 ALA CB . 16515 1
1060 . 1 1 103 103 ALA N N 15 125.211 0.1 . 1 . . . . 103 ALA N . 16515 1
1061 . 1 1 104 104 PHE H H 1 8.151 0.02 . 1 . . . . 104 PHE H . 16515 1
1062 . 1 1 104 104 PHE HA H 1 4.586 0.02 . 1 . . . . 104 PHE HA . 16515 1
1063 . 1 1 104 104 PHE HB2 H 1 3.009 0.02 . 2 . . . . 104 PHE HB2 . 16515 1
1064 . 1 1 104 104 PHE HD1 H 1 7.205 0.02 . 1 . . . . 104 PHE HD1 . 16515 1
1065 . 1 1 104 104 PHE HD2 H 1 7.205 0.02 . 1 . . . . 104 PHE HD2 . 16515 1
1066 . 1 1 104 104 PHE HE1 H 1 7.304 0.02 . 1 . . . . 104 PHE HE1 . 16515 1
1067 . 1 1 104 104 PHE HE2 H 1 7.304 0.02 . 1 . . . . 104 PHE HE2 . 16515 1
1068 . 1 1 104 104 PHE C C 13 177.000 0.1 . 1 . . . . 104 PHE C . 16515 1
1069 . 1 1 104 104 PHE CA C 13 57.774 0.1 . 1 . . . . 104 PHE CA . 16515 1
1070 . 1 1 104 104 PHE CB C 13 39.808 0.1 . 1 . . . . 104 PHE CB . 16515 1
1071 . 1 1 104 104 PHE CD1 C 13 131.791 0.1 . 1 . . . . 104 PHE CD1 . 16515 1
1072 . 1 1 104 104 PHE CE1 C 13 131.791 0.1 . 1 . . . . 104 PHE CE1 . 16515 1
1073 . 1 1 104 104 PHE N N 15 119.697 0.1 . 1 . . . . 104 PHE N . 16515 1
1074 . 1 1 105 105 HIS H H 1 8.156 0.02 . 1 . . . . 105 HIS H . 16515 1
1075 . 1 1 105 105 HIS HA H 1 4.848 0.02 . 1 . . . . 105 HIS HA . 16515 1
1076 . 1 1 105 105 HIS HB2 H 1 2.946 0.02 . 2 . . . . 105 HIS HB2 . 16515 1
1077 . 1 1 105 105 HIS HB3 H 1 3.065 0.02 . 2 . . . . 105 HIS HB3 . 16515 1
1078 . 1 1 105 105 HIS HD2 H 1 7.029 0.02 . 1 . . . . 105 HIS HD2 . 16515 1
1079 . 1 1 105 105 HIS HE1 H 1 7.921 0.02 . 1 . . . . 105 HIS HE1 . 16515 1
1080 . 1 1 105 105 HIS C C 13 174.972 0.1 . 1 . . . . 105 HIS C . 16515 1
1081 . 1 1 105 105 HIS CA C 13 53.844 0.1 . 1 . . . . 105 HIS CA . 16515 1
1082 . 1 1 105 105 HIS CB C 13 30.744 0.1 . 1 . . . . 105 HIS CB . 16515 1
1083 . 1 1 105 105 HIS CD2 C 13 120.397 0.1 . 1 . . . . 105 HIS CD2 . 16515 1
1084 . 1 1 105 105 HIS CE1 C 13 138.264 0.1 . 1 . . . . 105 HIS CE1 . 16515 1
1085 . 1 1 105 105 HIS N N 15 123.937 0.1 . 1 . . . . 105 HIS N . 16515 1
1086 . 1 1 106 106 PRO HA H 1 4.352 0.02 . 1 . . . . 106 PRO HA . 16515 1
1087 . 1 1 106 106 PRO HB2 H 1 1.925 0.02 . 2 . . . . 106 PRO HB2 . 16515 1
1088 . 1 1 106 106 PRO HB3 H 1 2.312 0.02 . 2 . . . . 106 PRO HB3 . 16515 1
1089 . 1 1 106 106 PRO CA C 13 63.438 0.1 . 1 . . . . 106 PRO CA . 16515 1
1090 . 1 1 106 106 PRO CB C 13 31.301 0.1 . 1 . . . . 106 PRO CB . 16515 1
1091 . 1 1 107 107 ARG H H 1 8.710 0.02 . 1 . . . . 107 ARG H . 16515 1
1092 . 1 1 107 107 ARG HA H 1 4.355 0.02 . 1 . . . . 107 ARG HA . 16515 1
1093 . 1 1 107 107 ARG HB2 H 1 1.867 0.02 . 2 . . . . 107 ARG HB2 . 16515 1
1094 . 1 1 107 107 ARG HB3 H 1 1.972 0.02 . 2 . . . . 107 ARG HB3 . 16515 1
1095 . 1 1 107 107 ARG HD2 H 1 3.545 0.02 . 2 . . . . 107 ARG HD2 . 16515 1
1096 . 1 1 107 107 ARG HG2 H 1 1.672 0.02 . 2 . . . . 107 ARG HG2 . 16515 1
1097 . 1 1 107 107 ARG C C 13 177.000 0.1 . 1 . . . . 107 ARG C . 16515 1
1098 . 1 1 107 107 ARG CA C 13 56.632 0.1 . 1 . . . . 107 ARG CA . 16515 1
1099 . 1 1 107 107 ARG CB C 13 31.566 0.1 . 1 . . . . 107 ARG CB . 16515 1
1100 . 1 1 107 107 ARG CG C 13 27.656 0.1 . 1 . . . . 107 ARG CG . 16515 1
1101 . 1 1 107 107 ARG N N 15 121.425 0.1 . 1 . . . . 107 ARG N . 16515 1
1102 . 1 1 108 108 GLU H H 1 8.521 0.02 . 1 . . . . 108 GLU H . 16515 1
1103 . 1 1 108 108 GLU HA H 1 4.495 0.02 . 1 . . . . 108 GLU HA . 16515 1
1104 . 1 1 108 108 GLU HB2 H 1 1.750 0.02 . 2 . . . . 108 GLU HB2 . 16515 1
1105 . 1 1 108 108 GLU HB3 H 1 1.972 0.02 . 2 . . . . 108 GLU HB3 . 16515 1
1106 . 1 1 108 108 GLU C C 13 176.011 0.1 . 1 . . . . 108 GLU C . 16515 1
1107 . 1 1 108 108 GLU CA C 13 56.723 0.1 . 1 . . . . 108 GLU CA . 16515 1
1108 . 1 1 108 108 GLU CB C 13 30.927 0.1 . 1 . . . . 108 GLU CB . 16515 1
1109 . 1 1 108 108 GLU N N 15 122.270 0.1 . 1 . . . . 108 GLU N . 16515 1
1110 . 1 1 109 109 MET H H 1 8.373 0.02 . 1 . . . . 109 MET H . 16515 1
1111 . 1 1 109 109 MET HA H 1 4.530 0.02 . 1 . . . . 109 MET HA . 16515 1
1112 . 1 1 109 109 MET HB2 H 1 2.095 0.02 . 2 . . . . 109 MET HB2 . 16515 1
1113 . 1 1 109 109 MET HB3 H 1 2.095 0.02 . 2 . . . . 109 MET HB3 . 16515 1
1114 . 1 1 109 109 MET C C 13 175.123 0.1 . 1 . . . . 109 MET C . 16515 1
1115 . 1 1 109 109 MET CA C 13 55.678 0.1 . 1 . . . . 109 MET CA . 16515 1
1116 . 1 1 109 109 MET CB C 13 33.738 0.1 . 1 . . . . 109 MET CB . 16515 1
1117 . 1 1 109 109 MET N N 15 121.134 0.1 . 1 . . . . 109 MET N . 16515 1
1118 . 1 1 110 110 ASN H H 1 8.479 0.02 . 1 . . . . 110 ASN H . 16515 1
1119 . 1 1 110 110 ASN HA H 1 4.704 0.02 . 1 . . . . 110 ASN HA . 16515 1
1120 . 1 1 110 110 ASN HB2 H 1 2.848 0.02 . 2 . . . . 110 ASN HB2 . 16515 1
1121 . 1 1 110 110 ASN HD21 H 1 7.577 0.02 . 2 . . . . 110 ASN HD21 . 16515 1
1122 . 1 1 110 110 ASN HD22 H 1 6.899 0.02 . 2 . . . . 110 ASN HD22 . 16515 1
1123 . 1 1 110 110 ASN C C 13 175.743 0.1 . 1 . . . . 110 ASN C . 16515 1
1124 . 1 1 110 110 ASN CA C 13 53.625 0.1 . 1 . . . . 110 ASN CA . 16515 1
1125 . 1 1 110 110 ASN CB C 13 39.160 0.1 . 1 . . . . 110 ASN CB . 16515 1
1126 . 1 1 110 110 ASN N N 15 120.351 0.1 . 1 . . . . 110 ASN N . 16515 1
1127 . 1 1 110 110 ASN ND2 N 15 112.551 0.1 . 1 . . . . 110 ASN ND2 . 16515 1
1128 . 1 1 111 111 ALA H H 1 7.927 0.02 . 1 . . . . 111 ALA H . 16515 1
1129 . 1 1 111 111 ALA HA H 1 4.113 0.02 . 1 . . . . 111 ALA HA . 16515 1
1130 . 1 1 111 111 ALA HB1 H 1 1.380 0.02 . 1 . . . . 111 ALA QB . 16515 1
1131 . 1 1 111 111 ALA HB2 H 1 1.380 0.02 . 1 . . . . 111 ALA QB . 16515 1
1132 . 1 1 111 111 ALA HB3 H 1 1.380 0.02 . 1 . . . . 111 ALA QB . 16515 1
1133 . 1 1 111 111 ALA C C 13 173.866 0.1 . 1 . . . . 111 ALA C . 16515 1
1134 . 1 1 111 111 ALA CA C 13 54.168 0.1 . 1 . . . . 111 ALA CA . 16515 1
1135 . 1 1 111 111 ALA CB C 13 20.527 0.1 . 1 . . . . 111 ALA CB . 16515 1
1136 . 1 1 111 111 ALA N N 15 129.676 0.1 . 1 . . . . 111 ALA N . 16515 1
stop_
save_