###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30025
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1D H' . . . 30025 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $software_4 . . 30025 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 ALA HA H 1 4.174 0.020 . 1 . . . A 3 ALA HA . 30025 1
2 . 1 1 3 3 ALA HB1 H 1 1.201 0.020 . 1 . . . A 3 ALA HB1 . 30025 1
3 . 1 1 3 3 ALA HB2 H 1 1.201 0.020 . 1 . . . A 3 ALA HB2 . 30025 1
4 . 1 1 3 3 ALA HB3 H 1 1.201 0.020 . 1 . . . A 3 ALA HB3 . 30025 1
5 . 1 1 3 3 ALA CA C 13 52.176 0.3 . 1 . . . A 3 ALA CA . 30025 1
6 . 1 1 3 3 ALA CB C 13 19.313 0.3 . 1 . . . A 3 ALA CB . 30025 1
7 . 1 1 4 4 LEU H H 1 8.490 0.020 . 1 . . . A 4 LEU H . 30025 1
8 . 1 1 4 4 LEU HA H 1 3.979 0.020 . 1 . . . A 4 LEU HA . 30025 1
9 . 1 1 4 4 LEU HB2 H 1 1.539 0.020 . 2 . . . A 4 LEU HB2 . 30025 1
10 . 1 1 4 4 LEU HB3 H 1 1.127 0.020 . 2 . . . A 4 LEU HB3 . 30025 1
11 . 1 1 4 4 LEU HG H 1 1.390 0.020 . 1 . . . A 4 LEU HG . 30025 1
12 . 1 1 4 4 LEU HD11 H 1 0.639 0.020 . 1 . . . A 4 LEU HD11 . 30025 1
13 . 1 1 4 4 LEU HD12 H 1 0.639 0.020 . 1 . . . A 4 LEU HD12 . 30025 1
14 . 1 1 4 4 LEU HD13 H 1 0.639 0.020 . 1 . . . A 4 LEU HD13 . 30025 1
15 . 1 1 4 4 LEU HD21 H 1 0.632 0.020 . 1 . . . A 4 LEU HD21 . 30025 1
16 . 1 1 4 4 LEU HD22 H 1 0.632 0.020 . 1 . . . A 4 LEU HD22 . 30025 1
17 . 1 1 4 4 LEU HD23 H 1 0.632 0.020 . 1 . . . A 4 LEU HD23 . 30025 1
18 . 1 1 4 4 LEU C C 13 175.322 0.3 . 1 . . . A 4 LEU C . 30025 1
19 . 1 1 4 4 LEU CA C 13 54.309 0.3 . 1 . . . A 4 LEU CA . 30025 1
20 . 1 1 4 4 LEU CB C 13 40.718 0.3 . 1 . . . A 4 LEU CB . 30025 1
21 . 1 1 4 4 LEU CG C 13 26.757 0.3 . 1 . . . A 4 LEU CG . 30025 1
22 . 1 1 4 4 LEU CD1 C 13 23.798 0.3 . 1 . . . A 4 LEU CD1 . 30025 1
23 . 1 1 4 4 LEU CD2 C 13 26.302 0.3 . 1 . . . A 4 LEU CD2 . 30025 1
24 . 1 1 4 4 LEU N N 15 120.268 0.3 . 1 . . . A 4 LEU N . 30025 1
25 . 1 1 5 5 THR H H 1 8.374 0.020 . 1 . . . A 5 THR H . 30025 1
26 . 1 1 5 5 THR HA H 1 4.299 0.020 . 1 . . . A 5 THR HA . 30025 1
27 . 1 1 5 5 THR HB H 1 4.058 0.020 . 1 . . . A 5 THR HB . 30025 1
28 . 1 1 5 5 THR HG21 H 1 1.077 0.020 . 1 . . . A 5 THR HG21 . 30025 1
29 . 1 1 5 5 THR HG22 H 1 1.077 0.020 . 1 . . . A 5 THR HG22 . 30025 1
30 . 1 1 5 5 THR HG23 H 1 1.077 0.020 . 1 . . . A 5 THR HG23 . 30025 1
31 . 1 1 5 5 THR C C 13 173.798 0.3 . 1 . . . A 5 THR C . 30025 1
32 . 1 1 5 5 THR CA C 13 64.274 0.3 . 1 . . . A 5 THR CA . 30025 1
33 . 1 1 5 5 THR CB C 13 70.525 0.3 . 1 . . . A 5 THR CB . 30025 1
34 . 1 1 5 5 THR CG2 C 13 22.142 0.3 . 1 . . . A 5 THR CG2 . 30025 1
35 . 1 1 5 5 THR N N 15 115.592 0.3 . 1 . . . A 5 THR N . 30025 1
36 . 1 1 6 6 GLN H H 1 9.245 0.020 . 1 . . . A 6 GLN H . 30025 1
37 . 1 1 6 6 GLN HA H 1 4.636 0.020 . 1 . . . A 6 GLN HA . 30025 1
38 . 1 1 6 6 GLN HB2 H 1 2.001 0.020 . 2 . . . A 6 GLN HB2 . 30025 1
39 . 1 1 6 6 GLN HB3 H 1 1.840 0.020 . 2 . . . A 6 GLN HB3 . 30025 1
40 . 1 1 6 6 GLN HG2 H 1 2.267 0.020 . 2 . . . A 6 GLN HG2 . 30025 1
41 . 1 1 6 6 GLN HG3 H 1 2.012 0.020 . 2 . . . A 6 GLN HG3 . 30025 1
42 . 1 1 6 6 GLN HE21 H 1 7.331 0.020 . 1 . . . A 6 GLN HE21 . 30025 1
43 . 1 1 6 6 GLN HE22 H 1 6.587 0.020 . 1 . . . A 6 GLN HE22 . 30025 1
44 . 1 1 6 6 GLN C C 13 175.393 0.3 . 1 . . . A 6 GLN C . 30025 1
45 . 1 1 6 6 GLN CA C 13 55.215 0.3 . 1 . . . A 6 GLN CA . 30025 1
46 . 1 1 6 6 GLN CB C 13 28.369 0.3 . 1 . . . A 6 GLN CB . 30025 1
47 . 1 1 6 6 GLN CG C 13 34.010 0.3 . 1 . . . A 6 GLN CG . 30025 1
48 . 1 1 6 6 GLN N N 15 123.102 0.3 . 1 . . . A 6 GLN N . 30025 1
49 . 1 1 6 6 GLN NE2 N 15 110.715 0.3 . 1 . . . A 6 GLN NE2 . 30025 1
50 . 1 1 7 7 ILE H H 1 8.394 0.020 . 1 . . . A 7 ILE H . 30025 1
51 . 1 1 7 7 ILE HA H 1 4.736 0.020 . 1 . . . A 7 ILE HA . 30025 1
52 . 1 1 7 7 ILE HB H 1 1.560 0.020 . 1 . . . A 7 ILE HB . 30025 1
53 . 1 1 7 7 ILE HG12 H 1 1.220 0.020 . 2 . . . A 7 ILE HG12 . 30025 1
54 . 1 1 7 7 ILE HG13 H 1 0.935 0.020 . 2 . . . A 7 ILE HG13 . 30025 1
55 . 1 1 7 7 ILE HG21 H 1 0.454 0.020 . 1 . . . A 7 ILE HG21 . 30025 1
56 . 1 1 7 7 ILE HG22 H 1 0.454 0.020 . 1 . . . A 7 ILE HG22 . 30025 1
57 . 1 1 7 7 ILE HG23 H 1 0.454 0.020 . 1 . . . A 7 ILE HG23 . 30025 1
58 . 1 1 7 7 ILE HD11 H 1 0.288 0.020 . 1 . . . A 7 ILE HD11 . 30025 1
59 . 1 1 7 7 ILE HD12 H 1 0.288 0.020 . 1 . . . A 7 ILE HD12 . 30025 1
60 . 1 1 7 7 ILE HD13 H 1 0.288 0.020 . 1 . . . A 7 ILE HD13 . 30025 1
61 . 1 1 7 7 ILE C C 13 174.941 0.3 . 1 . . . A 7 ILE C . 30025 1
62 . 1 1 7 7 ILE CA C 13 58.312 0.3 . 1 . . . A 7 ILE CA . 30025 1
63 . 1 1 7 7 ILE CB C 13 39.065 0.3 . 1 . . . A 7 ILE CB . 30025 1
64 . 1 1 7 7 ILE CG1 C 13 27.077 0.3 . 1 . . . A 7 ILE CG1 . 30025 1
65 . 1 1 7 7 ILE CG2 C 13 16.616 0.3 . 1 . . . A 7 ILE CG2 . 30025 1
66 . 1 1 7 7 ILE CD1 C 13 10.231 0.3 . 1 . . . A 7 ILE CD1 . 30025 1
67 . 1 1 7 7 ILE N N 15 125.838 0.3 . 1 . . . A 7 ILE N . 30025 1
68 . 1 1 8 8 LEU H H 1 8.329 0.020 . 1 . . . A 8 LEU H . 30025 1
69 . 1 1 8 8 LEU HA H 1 4.460 0.020 . 1 . . . A 8 LEU HA . 30025 1
70 . 1 1 8 8 LEU HB2 H 1 1.513 0.020 . 2 . . . A 8 LEU HB2 . 30025 1
71 . 1 1 8 8 LEU HB3 H 1 1.042 0.020 . 2 . . . A 8 LEU HB3 . 30025 1
72 . 1 1 8 8 LEU HG H 1 1.201 0.020 . 1 . . . A 8 LEU HG . 30025 1
73 . 1 1 8 8 LEU HD11 H 1 0.422 0.020 . 1 . . . A 8 LEU HD11 . 30025 1
74 . 1 1 8 8 LEU HD12 H 1 0.422 0.020 . 1 . . . A 8 LEU HD12 . 30025 1
75 . 1 1 8 8 LEU HD13 H 1 0.422 0.020 . 1 . . . A 8 LEU HD13 . 30025 1
76 . 1 1 8 8 LEU HD21 H 1 0.595 0.020 . 1 . . . A 8 LEU HD21 . 30025 1
77 . 1 1 8 8 LEU HD22 H 1 0.595 0.020 . 1 . . . A 8 LEU HD22 . 30025 1
78 . 1 1 8 8 LEU HD23 H 1 0.595 0.020 . 1 . . . A 8 LEU HD23 . 30025 1
79 . 1 1 8 8 LEU C C 13 173.965 0.3 . 1 . . . A 8 LEU C . 30025 1
80 . 1 1 8 8 LEU CA C 13 53.601 0.3 . 1 . . . A 8 LEU CA . 30025 1
81 . 1 1 8 8 LEU CB C 13 44.854 0.3 . 1 . . . A 8 LEU CB . 30025 1
82 . 1 1 8 8 LEU CG C 13 26.646 0.3 . 1 . . . A 8 LEU CG . 30025 1
83 . 1 1 8 8 LEU CD1 C 13 25.482 0.3 . 1 . . . A 8 LEU CD1 . 30025 1
84 . 1 1 8 8 LEU CD2 C 13 22.711 0.3 . 1 . . . A 8 LEU CD2 . 30025 1
85 . 1 1 8 8 LEU N N 15 129.468 0.3 . 1 . . . A 8 LEU N . 30025 1
86 . 1 1 9 9 ILE H H 1 8.388 0.020 . 1 . . . A 9 ILE H . 30025 1
87 . 1 1 9 9 ILE HA H 1 4.144 0.020 . 1 . . . A 9 ILE HA . 30025 1
88 . 1 1 9 9 ILE HB H 1 2.172 0.020 . 1 . . . A 9 ILE HB . 30025 1
89 . 1 1 9 9 ILE HG12 H 1 1.423 0.020 . 2 . . . A 9 ILE HG12 . 30025 1
90 . 1 1 9 9 ILE HG13 H 1 0.560 0.020 . 2 . . . A 9 ILE HG13 . 30025 1
91 . 1 1 9 9 ILE HG21 H 1 0.768 0.020 . 1 . . . A 9 ILE HG21 . 30025 1
92 . 1 1 9 9 ILE HG22 H 1 0.768 0.020 . 1 . . . A 9 ILE HG22 . 30025 1
93 . 1 1 9 9 ILE HG23 H 1 0.768 0.020 . 1 . . . A 9 ILE HG23 . 30025 1
94 . 1 1 9 9 ILE HD11 H 1 0.713 0.020 . 1 . . . A 9 ILE HD11 . 30025 1
95 . 1 1 9 9 ILE HD12 H 1 0.713 0.020 . 1 . . . A 9 ILE HD12 . 30025 1
96 . 1 1 9 9 ILE HD13 H 1 0.713 0.020 . 1 . . . A 9 ILE HD13 . 30025 1
97 . 1 1 9 9 ILE C C 13 173.917 0.3 . 1 . . . A 9 ILE C . 30025 1
98 . 1 1 9 9 ILE CA C 13 61.358 0.3 . 1 . . . A 9 ILE CA . 30025 1
99 . 1 1 9 9 ILE CB C 13 38.535 0.3 . 1 . . . A 9 ILE CB . 30025 1
100 . 1 1 9 9 ILE CG1 C 13 27.317 0.3 . 1 . . . A 9 ILE CG1 . 30025 1
101 . 1 1 9 9 ILE CG2 C 13 18.696 0.3 . 1 . . . A 9 ILE CG2 . 30025 1
102 . 1 1 9 9 ILE CD1 C 13 14.681 0.3 . 1 . . . A 9 ILE CD1 . 30025 1
103 . 1 1 9 9 ILE N N 15 127.560 0.3 . 1 . . . A 9 ILE N . 30025 1
104 . 1 1 10 10 VAL H H 1 8.445 0.020 . 1 . . . A 10 VAL H . 30025 1
105 . 1 1 10 10 VAL HA H 1 4.862 0.020 . 1 . . . A 10 VAL HA . 30025 1
106 . 1 1 10 10 VAL HB H 1 2.269 0.020 . 1 . . . A 10 VAL HB . 30025 1
107 . 1 1 10 10 VAL HG11 H 1 0.631 0.020 . 1 . . . A 10 VAL HG11 . 30025 1
108 . 1 1 10 10 VAL HG12 H 1 0.631 0.020 . 1 . . . A 10 VAL HG12 . 30025 1
109 . 1 1 10 10 VAL HG13 H 1 0.631 0.020 . 1 . . . A 10 VAL HG13 . 30025 1
110 . 1 1 10 10 VAL HG21 H 1 0.470 0.020 . 1 . . . A 10 VAL HG21 . 30025 1
111 . 1 1 10 10 VAL HG22 H 1 0.470 0.020 . 1 . . . A 10 VAL HG22 . 30025 1
112 . 1 1 10 10 VAL HG23 H 1 0.470 0.020 . 1 . . . A 10 VAL HG23 . 30025 1
113 . 1 1 10 10 VAL C C 13 173.513 0.3 . 1 . . . A 10 VAL C . 30025 1
114 . 1 1 10 10 VAL CA C 13 59.847 0.3 . 1 . . . A 10 VAL CA . 30025 1
115 . 1 1 10 10 VAL CB C 13 31.193 0.3 . 1 . . . A 10 VAL CB . 30025 1
116 . 1 1 10 10 VAL CG1 C 13 22.215 0.3 . 1 . . . A 10 VAL CG1 . 30025 1
117 . 1 1 10 10 VAL CG2 C 13 20.273 0.3 . 1 . . . A 10 VAL CG2 . 30025 1
118 . 1 1 10 10 VAL N N 15 128.725 0.3 . 1 . . . A 10 VAL N . 30025 1
119 . 1 1 11 11 GLU H H 1 8.105 0.020 . 1 . . . A 11 GLU H . 30025 1
120 . 1 1 11 11 GLU HA H 1 4.713 0.020 . 1 . . . A 11 GLU HA . 30025 1
121 . 1 1 11 11 GLU HB2 H 1 2.049 0.020 . 2 . . . A 11 GLU HB2 . 30025 1
122 . 1 1 11 11 GLU HB3 H 1 1.967 0.020 . 2 . . . A 11 GLU HB3 . 30025 1
123 . 1 1 11 11 GLU HG2 H 1 2.272 0.020 . 1 . . . A 11 GLU HG2 . 30025 1
124 . 1 1 11 11 GLU HG3 H 1 2.272 0.020 . 1 . . . A 11 GLU HG3 . 30025 1
125 . 1 1 11 11 GLU C C 13 172.846 0.3 . 1 . . . A 11 GLU C . 30025 1
126 . 1 1 11 11 GLU CA C 13 54.094 0.3 . 1 . . . A 11 GLU CA . 30025 1
127 . 1 1 11 11 GLU CB C 13 29.183 0.3 . 1 . . . A 11 GLU CB . 30025 1
128 . 1 1 11 11 GLU CG C 13 36.568 0.3 . 1 . . . A 11 GLU CG . 30025 1
129 . 1 1 11 11 GLU N N 15 125.285 0.3 . 1 . . . A 11 GLU N . 30025 1
130 . 1 1 12 12 ASP H H 1 10.199 0.020 . 1 . . . A 12 ASP H . 30025 1
131 . 1 1 12 12 ASP HA H 1 4.000 0.020 . 1 . . . A 12 ASP HA . 30025 1
132 . 1 1 12 12 ASP HB2 H 1 1.849 0.020 . 2 . . . A 12 ASP HB2 . 30025 1
133 . 1 1 12 12 ASP HB3 H 1 1.979 0.020 . 2 . . . A 12 ASP HB3 . 30025 1
134 . 1 1 12 12 ASP C C 13 175.345 0.3 . 1 . . . A 12 ASP C . 30025 1
135 . 1 1 12 12 ASP CA C 13 54.149 0.3 . 1 . . . A 12 ASP CA . 30025 1
136 . 1 1 12 12 ASP CB C 13 37.023 0.3 . 1 . . . A 12 ASP CB . 30025 1
137 . 1 1 12 12 ASP N N 15 126.499 0.3 . 1 . . . A 12 ASP N . 30025 1
138 . 1 1 13 13 GLU H H 1 8.937 0.020 . 1 . . . A 13 GLU H . 30025 1
139 . 1 1 13 13 GLU HA H 1 4.269 0.020 . 1 . . . A 13 GLU HA . 30025 1
140 . 1 1 13 13 GLU HB2 H 1 1.239 0.020 . 2 . . . A 13 GLU HB2 . 30025 1
141 . 1 1 13 13 GLU HB3 H 1 2.352 0.020 . 2 . . . A 13 GLU HB3 . 30025 1
142 . 1 1 13 13 GLU HG2 H 1 2.482 0.020 . 2 . . . A 13 GLU HG2 . 30025 1
143 . 1 1 13 13 GLU HG3 H 1 2.708 0.020 . 2 . . . A 13 GLU HG3 . 30025 1
144 . 1 1 13 13 GLU CA C 13 56.475 0.3 . 1 . . . A 13 GLU CA . 30025 1
145 . 1 1 13 13 GLU CB C 13 32.201 0.3 . 1 . . . A 13 GLU CB . 30025 1
146 . 1 1 13 13 GLU CG C 13 41.138 0.3 . 1 . . . A 13 GLU CG . 30025 1
147 . 1 1 13 13 GLU N N 15 122.355 0.3 . 1 . . . A 13 GLU N . 30025 1
148 . 1 1 14 14 PRO HA H 1 4.126 0.020 . 1 . . . A 14 PRO HA . 30025 1
149 . 1 1 14 14 PRO HB2 H 1 2.244 0.020 . 2 . . . A 14 PRO HB2 . 30025 1
150 . 1 1 14 14 PRO HB3 H 1 1.817 0.020 . 2 . . . A 14 PRO HB3 . 30025 1
151 . 1 1 14 14 PRO HG2 H 1 1.914 0.020 . 2 . . . A 14 PRO HG2 . 30025 1
152 . 1 1 14 14 PRO HG3 H 1 1.942 0.020 . 2 . . . A 14 PRO HG3 . 30025 1
153 . 1 1 14 14 PRO HD2 H 1 4.158 0.020 . 2 . . . A 14 PRO HD2 . 30025 1
154 . 1 1 14 14 PRO HD3 H 1 3.884 0.020 . 2 . . . A 14 PRO HD3 . 30025 1
155 . 1 1 14 14 PRO CA C 13 65.300 0.3 . 1 . . . A 14 PRO CA . 30025 1
156 . 1 1 14 14 PRO CB C 13 32.266 0.3 . 1 . . . A 14 PRO CB . 30025 1
157 . 1 1 14 14 PRO CG C 13 27.184 0.3 . 1 . . . A 14 PRO CG . 30025 1
158 . 1 1 14 14 PRO CD C 13 51.561 0.3 . 1 . . . A 14 PRO CD . 30025 1
159 . 1 1 15 15 LEU H H 1 8.850 0.020 . 1 . . . A 15 LEU H . 30025 1
160 . 1 1 15 15 LEU HA H 1 4.005 0.020 . 1 . . . A 15 LEU HA . 30025 1
161 . 1 1 15 15 LEU HB2 H 1 1.645 0.020 . 2 . . . A 15 LEU HB2 . 30025 1
162 . 1 1 15 15 LEU HB3 H 1 1.350 0.020 . 2 . . . A 15 LEU HB3 . 30025 1
163 . 1 1 15 15 LEU HG H 1 1.576 0.020 . 1 . . . A 15 LEU HG . 30025 1
164 . 1 1 15 15 LEU HD11 H 1 0.743 0.020 . 1 . . . A 15 LEU HD11 . 30025 1
165 . 1 1 15 15 LEU HD12 H 1 0.743 0.020 . 1 . . . A 15 LEU HD12 . 30025 1
166 . 1 1 15 15 LEU HD13 H 1 0.743 0.020 . 1 . . . A 15 LEU HD13 . 30025 1
167 . 1 1 15 15 LEU HD21 H 1 0.789 0.020 . 1 . . . A 15 LEU HD21 . 30025 1
168 . 1 1 15 15 LEU HD22 H 1 0.789 0.020 . 1 . . . A 15 LEU HD22 . 30025 1
169 . 1 1 15 15 LEU HD23 H 1 0.789 0.020 . 1 . . . A 15 LEU HD23 . 30025 1
170 . 1 1 15 15 LEU C C 13 179.892 0.3 . 1 . . . A 15 LEU C . 30025 1
171 . 1 1 15 15 LEU CA C 13 57.971 0.3 . 1 . . . A 15 LEU CA . 30025 1
172 . 1 1 15 15 LEU CB C 13 41.224 0.3 . 1 . . . A 15 LEU CB . 30025 1
173 . 1 1 15 15 LEU CG C 13 27.168 0.3 . 1 . . . A 15 LEU CG . 30025 1
174 . 1 1 15 15 LEU CD1 C 13 23.064 0.3 . 1 . . . A 15 LEU CD1 . 30025 1
175 . 1 1 15 15 LEU CD2 C 13 24.881 0.3 . 1 . . . A 15 LEU CD2 . 30025 1
176 . 1 1 15 15 LEU N N 15 117.034 0.3 . 1 . . . A 15 LEU N . 30025 1
177 . 1 1 16 16 ILE H H 1 6.927 0.020 . 1 . . . A 16 ILE H . 30025 1
178 . 1 1 16 16 ILE HA H 1 3.718 0.020 . 1 . . . A 16 ILE HA . 30025 1
179 . 1 1 16 16 ILE HB H 1 2.037 0.020 . 1 . . . A 16 ILE HB . 30025 1
180 . 1 1 16 16 ILE HG12 H 1 1.198 0.020 . 2 . . . A 16 ILE HG12 . 30025 1
181 . 1 1 16 16 ILE HG13 H 1 1.327 0.020 . 2 . . . A 16 ILE HG13 . 30025 1
182 . 1 1 16 16 ILE HG21 H 1 0.790 0.020 . 1 . . . A 16 ILE HG21 . 30025 1
183 . 1 1 16 16 ILE HG22 H 1 0.790 0.020 . 1 . . . A 16 ILE HG22 . 30025 1
184 . 1 1 16 16 ILE HG23 H 1 0.790 0.020 . 1 . . . A 16 ILE HG23 . 30025 1
185 . 1 1 16 16 ILE HD11 H 1 0.541 0.020 . 1 . . . A 16 ILE HD11 . 30025 1
186 . 1 1 16 16 ILE HD12 H 1 0.541 0.020 . 1 . . . A 16 ILE HD12 . 30025 1
187 . 1 1 16 16 ILE HD13 H 1 0.541 0.020 . 1 . . . A 16 ILE HD13 . 30025 1
188 . 1 1 16 16 ILE C C 13 177.821 0.3 . 1 . . . A 16 ILE C . 30025 1
189 . 1 1 16 16 ILE CA C 13 61.758 0.3 . 1 . . . A 16 ILE CA . 30025 1
190 . 1 1 16 16 ILE CB C 13 35.647 0.3 . 1 . . . A 16 ILE CB . 30025 1
191 . 1 1 16 16 ILE CG1 C 13 27.285 0.3 . 1 . . . A 16 ILE CG1 . 30025 1
192 . 1 1 16 16 ILE CG2 C 13 18.005 0.3 . 1 . . . A 16 ILE CG2 . 30025 1
193 . 1 1 16 16 ILE CD1 C 13 10.065 0.3 . 1 . . . A 16 ILE CD1 . 30025 1
194 . 1 1 16 16 ILE N N 15 119.050 0.3 . 1 . . . A 16 ILE N . 30025 1
195 . 1 1 17 17 ALA H H 1 7.966 0.020 . 1 . . . A 17 ALA H . 30025 1
196 . 1 1 17 17 ALA HA H 1 3.693 0.020 . 1 . . . A 17 ALA HA . 30025 1
197 . 1 1 17 17 ALA HB1 H 1 1.240 0.020 . 1 . . . A 17 ALA HB1 . 30025 1
198 . 1 1 17 17 ALA HB2 H 1 1.240 0.020 . 1 . . . A 17 ALA HB2 . 30025 1
199 . 1 1 17 17 ALA HB3 H 1 1.240 0.020 . 1 . . . A 17 ALA HB3 . 30025 1
200 . 1 1 17 17 ALA C C 13 178.821 0.3 . 1 . . . A 17 ALA C . 30025 1
201 . 1 1 17 17 ALA CA C 13 55.645 0.3 . 1 . . . A 17 ALA CA . 30025 1
202 . 1 1 17 17 ALA CB C 13 18.210 0.3 . 1 . . . A 17 ALA CB . 30025 1
203 . 1 1 17 17 ALA N N 15 122.756 0.3 . 1 . . . A 17 ALA N . 30025 1
204 . 1 1 18 18 MET H H 1 8.084 0.020 . 1 . . . A 18 MET H . 30025 1
205 . 1 1 18 18 MET HA H 1 3.932 0.020 . 1 . . . A 18 MET HA . 30025 1
206 . 1 1 18 18 MET HB2 H 1 1.958 0.020 . 1 . . . A 18 MET HB2 . 30025 1
207 . 1 1 18 18 MET HB3 H 1 1.958 0.020 . 1 . . . A 18 MET HB3 . 30025 1
208 . 1 1 18 18 MET HG2 H 1 2.559 0.020 . 2 . . . A 18 MET HG2 . 30025 1
209 . 1 1 18 18 MET HG3 H 1 2.395 0.020 . 2 . . . A 18 MET HG3 . 30025 1
210 . 1 1 18 18 MET HE1 H 1 1.922 0.020 . 1 . . . A 18 MET HE1 . 30025 1
211 . 1 1 18 18 MET HE2 H 1 1.922 0.020 . 1 . . . A 18 MET HE2 . 30025 1
212 . 1 1 18 18 MET HE3 H 1 1.922 0.020 . 1 . . . A 18 MET HE3 . 30025 1
213 . 1 1 18 18 MET C C 13 178.035 0.3 . 1 . . . A 18 MET C . 30025 1
214 . 1 1 18 18 MET CA C 13 58.570 0.3 . 1 . . . A 18 MET CA . 30025 1
215 . 1 1 18 18 MET CB C 13 32.808 0.3 . 1 . . . A 18 MET CB . 30025 1
216 . 1 1 18 18 MET CG C 13 31.751 0.3 . 1 . . . A 18 MET CG . 30025 1
217 . 1 1 18 18 MET CE C 13 16.787 0.3 . 1 . . . A 18 MET CE . 30025 1
218 . 1 1 18 18 MET N N 15 115.177 0.3 . 1 . . . A 18 MET N . 30025 1
219 . 1 1 19 19 MET H H 1 7.176 0.020 . 1 . . . A 19 MET H . 30025 1
220 . 1 1 19 19 MET HA H 1 3.789 0.020 . 1 . . . A 19 MET HA . 30025 1
221 . 1 1 19 19 MET HB2 H 1 2.098 0.020 . 2 . . . A 19 MET HB2 . 30025 1
222 . 1 1 19 19 MET HB3 H 1 1.887 0.020 . 2 . . . A 19 MET HB3 . 30025 1
223 . 1 1 19 19 MET HG2 H 1 2.318 0.020 . 2 . . . A 19 MET HG2 . 30025 1
224 . 1 1 19 19 MET HG3 H 1 1.996 0.020 . 2 . . . A 19 MET HG3 . 30025 1
225 . 1 1 19 19 MET HE1 H 1 1.911 0.020 . 1 . . . A 19 MET HE1 . 30025 1
226 . 1 1 19 19 MET HE2 H 1 1.911 0.020 . 1 . . . A 19 MET HE2 . 30025 1
227 . 1 1 19 19 MET HE3 H 1 1.911 0.020 . 1 . . . A 19 MET HE3 . 30025 1
228 . 1 1 19 19 MET C C 13 177.416 0.3 . 1 . . . A 19 MET C . 30025 1
229 . 1 1 19 19 MET CA C 13 58.315 0.3 . 1 . . . A 19 MET CA . 30025 1
230 . 1 1 19 19 MET CB C 13 32.904 0.3 . 1 . . . A 19 MET CB . 30025 1
231 . 1 1 19 19 MET CG C 13 31.001 0.3 . 1 . . . A 19 MET CG . 30025 1
232 . 1 1 19 19 MET CE C 13 16.945 0.3 . 1 . . . A 19 MET CE . 30025 1
233 . 1 1 19 19 MET N N 15 119.207 0.3 . 1 . . . A 19 MET N . 30025 1
234 . 1 1 20 20 LEU H H 1 7.872 0.020 . 1 . . . A 20 LEU H . 30025 1
235 . 1 1 20 20 LEU HA H 1 3.769 0.020 . 1 . . . A 20 LEU HA . 30025 1
236 . 1 1 20 20 LEU HB2 H 1 1.643 0.020 . 2 . . . A 20 LEU HB2 . 30025 1
237 . 1 1 20 20 LEU HB3 H 1 1.499 0.020 . 2 . . . A 20 LEU HB3 . 30025 1
238 . 1 1 20 20 LEU HG H 1 1.352 0.020 . 1 . . . A 20 LEU HG . 30025 1
239 . 1 1 20 20 LEU HD11 H 1 0.407 0.020 . 1 . . . A 20 LEU HD11 . 30025 1
240 . 1 1 20 20 LEU HD12 H 1 0.407 0.020 . 1 . . . A 20 LEU HD12 . 30025 1
241 . 1 1 20 20 LEU HD13 H 1 0.407 0.020 . 1 . . . A 20 LEU HD13 . 30025 1
242 . 1 1 20 20 LEU HD21 H 1 0.405 0.020 . 1 . . . A 20 LEU HD21 . 30025 1
243 . 1 1 20 20 LEU HD22 H 1 0.405 0.020 . 1 . . . A 20 LEU HD22 . 30025 1
244 . 1 1 20 20 LEU HD23 H 1 0.405 0.020 . 1 . . . A 20 LEU HD23 . 30025 1
245 . 1 1 20 20 LEU C C 13 178.107 0.3 . 1 . . . A 20 LEU C . 30025 1
246 . 1 1 20 20 LEU CA C 13 57.819 0.3 . 1 . . . A 20 LEU CA . 30025 1
247 . 1 1 20 20 LEU CB C 13 41.581 0.3 . 1 . . . A 20 LEU CB . 30025 1
248 . 1 1 20 20 LEU CG C 13 26.622 0.3 . 1 . . . A 20 LEU CG . 30025 1
249 . 1 1 20 20 LEU CD1 C 13 25.015 0.3 . 1 . . . A 20 LEU CD1 . 30025 1
250 . 1 1 20 20 LEU CD2 C 13 23.882 0.3 . 1 . . . A 20 LEU CD2 . 30025 1
251 . 1 1 20 20 LEU N N 15 118.556 0.3 . 1 . . . A 20 LEU N . 30025 1
252 . 1 1 21 21 GLU H H 1 8.391 0.020 . 1 . . . A 21 GLU H . 30025 1
253 . 1 1 21 21 GLU HA H 1 3.425 0.020 . 1 . . . A 21 GLU HA . 30025 1
254 . 1 1 21 21 GLU HB2 H 1 2.046 0.020 . 2 . . . A 21 GLU HB2 . 30025 1
255 . 1 1 21 21 GLU HB3 H 1 1.900 0.020 . 2 . . . A 21 GLU HB3 . 30025 1
256 . 1 1 21 21 GLU HG2 H 1 2.309 0.020 . 2 . . . A 21 GLU HG2 . 30025 1
257 . 1 1 21 21 GLU HG3 H 1 1.863 0.020 . 2 . . . A 21 GLU HG3 . 30025 1
258 . 1 1 21 21 GLU C C 13 177.797 0.3 . 1 . . . A 21 GLU C . 30025 1
259 . 1 1 21 21 GLU CA C 13 60.692 0.3 . 1 . . . A 21 GLU CA . 30025 1
260 . 1 1 21 21 GLU CB C 13 29.327 0.3 . 1 . . . A 21 GLU CB . 30025 1
261 . 1 1 21 21 GLU CG C 13 36.687 0.3 . 1 . . . A 21 GLU CG . 30025 1
262 . 1 1 21 21 GLU N N 15 119.179 0.3 . 1 . . . A 21 GLU N . 30025 1
263 . 1 1 22 22 ASP H H 1 7.553 0.020 . 1 . . . A 22 ASP H . 30025 1
264 . 1 1 22 22 ASP HA H 1 4.283 0.020 . 1 . . . A 22 ASP HA . 30025 1
265 . 1 1 22 22 ASP HB2 H 1 2.583 0.020 . 2 . . . A 22 ASP HB2 . 30025 1
266 . 1 1 22 22 ASP HB3 H 1 2.491 0.020 . 2 . . . A 22 ASP HB3 . 30025 1
267 . 1 1 22 22 ASP C C 13 178.987 0.3 . 1 . . . A 22 ASP C . 30025 1
268 . 1 1 22 22 ASP CA C 13 57.069 0.3 . 1 . . . A 22 ASP CA . 30025 1
269 . 1 1 22 22 ASP CB C 13 39.914 0.3 . 1 . . . A 22 ASP CB . 30025 1
270 . 1 1 22 22 ASP N N 15 117.951 0.3 . 1 . . . A 22 ASP N . 30025 1
271 . 1 1 23 23 PHE H H 1 8.077 0.020 . 1 . . . A 23 PHE H . 30025 1
272 . 1 1 23 23 PHE HA H 1 4.477 0.020 . 1 . . . A 23 PHE HA . 30025 1
273 . 1 1 23 23 PHE HB2 H 1 3.153 0.020 . 2 . . . A 23 PHE HB2 . 30025 1
274 . 1 1 23 23 PHE HB3 H 1 2.880 0.020 . 2 . . . A 23 PHE HB3 . 30025 1
275 . 1 1 23 23 PHE HD1 H 1 6.974 0.020 . 1 . . . A 23 PHE HD1 . 30025 1
276 . 1 1 23 23 PHE HD2 H 1 6.974 0.020 . 1 . . . A 23 PHE HD2 . 30025 1
277 . 1 1 23 23 PHE HE1 H 1 7.195 0.020 . 1 . . . A 23 PHE HE1 . 30025 1
278 . 1 1 23 23 PHE HE2 H 1 7.195 0.020 . 1 . . . A 23 PHE HE2 . 30025 1
279 . 1 1 23 23 PHE HZ H 1 7.291 0.020 . 1 . . . A 23 PHE HZ . 30025 1
280 . 1 1 23 23 PHE C C 13 177.940 0.3 . 1 . . . A 23 PHE C . 30025 1
281 . 1 1 23 23 PHE CA C 13 57.968 0.3 . 1 . . . A 23 PHE CA . 30025 1
282 . 1 1 23 23 PHE CB C 13 37.691 0.3 . 1 . . . A 23 PHE CB . 30025 1
283 . 1 1 23 23 PHE CD1 C 13 129.477 0.3 . 1 . . . A 23 PHE CD1 . 30025 1
284 . 1 1 23 23 PHE CE1 C 13 131.207 0.3 . 1 . . . A 23 PHE CE1 . 30025 1
285 . 1 1 23 23 PHE CZ C 13 129.840 0.3 . 1 . . . A 23 PHE CZ . 30025 1
286 . 1 1 23 23 PHE N N 15 118.154 0.3 . 1 . . . A 23 PHE N . 30025 1
287 . 1 1 24 24 LEU H H 1 8.570 0.020 . 1 . . . A 24 LEU H . 30025 1
288 . 1 1 24 24 LEU HA H 1 3.638 0.020 . 1 . . . A 24 LEU HA . 30025 1
289 . 1 1 24 24 LEU HB2 H 1 1.940 0.020 . 2 . . . A 24 LEU HB2 . 30025 1
290 . 1 1 24 24 LEU HB3 H 1 0.844 0.020 . 2 . . . A 24 LEU HB3 . 30025 1
291 . 1 1 24 24 LEU HG H 1 1.763 0.020 . 1 . . . A 24 LEU HG . 30025 1
292 . 1 1 24 24 LEU HD11 H 1 0.516 0.020 . 1 . . . A 24 LEU HD11 . 30025 1
293 . 1 1 24 24 LEU HD12 H 1 0.516 0.020 . 1 . . . A 24 LEU HD12 . 30025 1
294 . 1 1 24 24 LEU HD13 H 1 0.516 0.020 . 1 . . . A 24 LEU HD13 . 30025 1
295 . 1 1 24 24 LEU HD21 H 1 0.468 0.020 . 1 . . . A 24 LEU HD21 . 30025 1
296 . 1 1 24 24 LEU HD22 H 1 0.468 0.020 . 1 . . . A 24 LEU HD22 . 30025 1
297 . 1 1 24 24 LEU HD23 H 1 0.468 0.020 . 1 . . . A 24 LEU HD23 . 30025 1
298 . 1 1 24 24 LEU C C 13 178.321 0.3 . 1 . . . A 24 LEU C . 30025 1
299 . 1 1 24 24 LEU CA C 13 58.144 0.3 . 1 . . . A 24 LEU CA . 30025 1
300 . 1 1 24 24 LEU CB C 13 40.798 0.3 . 1 . . . A 24 LEU CB . 30025 1
301 . 1 1 24 24 LEU CG C 13 26.541 0.3 . 1 . . . A 24 LEU CG . 30025 1
302 . 1 1 24 24 LEU CD1 C 13 26.244 0.3 . 1 . . . A 24 LEU CD1 . 30025 1
303 . 1 1 24 24 LEU CD2 C 13 23.292 0.3 . 1 . . . A 24 LEU CD2 . 30025 1
304 . 1 1 24 24 LEU N N 15 117.000 0.3 . 1 . . . A 24 LEU N . 30025 1
305 . 1 1 25 25 GLU H H 1 7.889 0.020 . 1 . . . A 25 GLU H . 30025 1
306 . 1 1 25 25 GLU HA H 1 4.219 0.020 . 1 . . . A 25 GLU HA . 30025 1
307 . 1 1 25 25 GLU HB2 H 1 2.178 0.020 . 2 . . . A 25 GLU HB2 . 30025 1
308 . 1 1 25 25 GLU HB3 H 1 2.040 0.020 . 2 . . . A 25 GLU HB3 . 30025 1
309 . 1 1 25 25 GLU HG2 H 1 2.486 0.020 . 2 . . . A 25 GLU HG2 . 30025 1
310 . 1 1 25 25 GLU HG3 H 1 2.197 0.020 . 2 . . . A 25 GLU HG3 . 30025 1
311 . 1 1 25 25 GLU C C 13 181.249 0.3 . 1 . . . A 25 GLU C . 30025 1
312 . 1 1 25 25 GLU CA C 13 59.517 0.3 . 1 . . . A 25 GLU CA . 30025 1
313 . 1 1 25 25 GLU CB C 13 28.845 0.3 . 1 . . . A 25 GLU CB . 30025 1
314 . 1 1 25 25 GLU CG C 13 36.109 0.3 . 1 . . . A 25 GLU CG . 30025 1
315 . 1 1 25 25 GLU N N 15 117.856 0.3 . 1 . . . A 25 GLU N . 30025 1
316 . 1 1 26 26 VAL H H 1 7.831 0.020 . 1 . . . A 26 VAL H . 30025 1
317 . 1 1 26 26 VAL HA H 1 3.737 0.020 . 1 . . . A 26 VAL HA . 30025 1
318 . 1 1 26 26 VAL HB H 1 2.275 0.020 . 1 . . . A 26 VAL HB . 30025 1
319 . 1 1 26 26 VAL HG11 H 1 1.085 0.020 . 1 . . . A 26 VAL HG11 . 30025 1
320 . 1 1 26 26 VAL HG12 H 1 1.085 0.020 . 1 . . . A 26 VAL HG12 . 30025 1
321 . 1 1 26 26 VAL HG13 H 1 1.085 0.020 . 1 . . . A 26 VAL HG13 . 30025 1
322 . 1 1 26 26 VAL HG21 H 1 0.921 0.020 . 1 . . . A 26 VAL HG21 . 30025 1
323 . 1 1 26 26 VAL HG22 H 1 0.921 0.020 . 1 . . . A 26 VAL HG22 . 30025 1
324 . 1 1 26 26 VAL HG23 H 1 0.921 0.020 . 1 . . . A 26 VAL HG23 . 30025 1
325 . 1 1 26 26 VAL C C 13 177.607 0.3 . 1 . . . A 26 VAL C . 30025 1
326 . 1 1 26 26 VAL CA C 13 65.780 0.3 . 1 . . . A 26 VAL CA . 30025 1
327 . 1 1 26 26 VAL CB C 13 31.252 0.3 . 1 . . . A 26 VAL CB . 30025 1
328 . 1 1 26 26 VAL CG1 C 13 22.663 0.3 . 1 . . . A 26 VAL CG1 . 30025 1
329 . 1 1 26 26 VAL CG2 C 13 21.909 0.3 . 1 . . . A 26 VAL CG2 . 30025 1
330 . 1 1 26 26 VAL N N 15 121.594 0.3 . 1 . . . A 26 VAL N . 30025 1
331 . 1 1 27 27 LEU H H 1 7.414 0.020 . 1 . . . A 27 LEU H . 30025 1
332 . 1 1 27 27 LEU HA H 1 4.174 0.020 . 1 . . . A 27 LEU HA . 30025 1
333 . 1 1 27 27 LEU HB2 H 1 1.628 0.020 . 2 . . . A 27 LEU HB2 . 30025 1
334 . 1 1 27 27 LEU HB3 H 1 1.547 0.020 . 2 . . . A 27 LEU HB3 . 30025 1
335 . 1 1 27 27 LEU HG H 1 1.745 0.020 . 1 . . . A 27 LEU HG . 30025 1
336 . 1 1 27 27 LEU HD11 H 1 0.586 0.020 . 1 . . . A 27 LEU HD11 . 30025 1
337 . 1 1 27 27 LEU HD12 H 1 0.586 0.020 . 1 . . . A 27 LEU HD12 . 30025 1
338 . 1 1 27 27 LEU HD13 H 1 0.586 0.020 . 1 . . . A 27 LEU HD13 . 30025 1
339 . 1 1 27 27 LEU HD21 H 1 0.704 0.020 . 1 . . . A 27 LEU HD21 . 30025 1
340 . 1 1 27 27 LEU HD22 H 1 0.704 0.020 . 1 . . . A 27 LEU HD22 . 30025 1
341 . 1 1 27 27 LEU HD23 H 1 0.704 0.020 . 1 . . . A 27 LEU HD23 . 30025 1
342 . 1 1 27 27 LEU C C 13 175.345 0.3 . 1 . . . A 27 LEU C . 30025 1
343 . 1 1 27 27 LEU CA C 13 54.365 0.3 . 1 . . . A 27 LEU CA . 30025 1
344 . 1 1 27 27 LEU CB C 13 41.208 0.3 . 1 . . . A 27 LEU CB . 30025 1
345 . 1 1 27 27 LEU CG C 13 26.001 0.3 . 1 . . . A 27 LEU CG . 30025 1
346 . 1 1 27 27 LEU CD1 C 13 25.537 0.3 . 1 . . . A 27 LEU CD1 . 30025 1
347 . 1 1 27 27 LEU CD2 C 13 21.992 0.3 . 1 . . . A 27 LEU CD2 . 30025 1
348 . 1 1 27 27 LEU N N 15 119.654 0.3 . 1 . . . A 27 LEU N . 30025 1
349 . 1 1 28 28 ASP H H 1 7.851 0.020 . 1 . . . A 28 ASP H . 30025 1
350 . 1 1 28 28 ASP HA H 1 4.315 0.020 . 1 . . . A 28 ASP HA . 30025 1
351 . 1 1 28 28 ASP HB2 H 1 2.594 0.020 . 2 . . . A 28 ASP HB2 . 30025 1
352 . 1 1 28 28 ASP HB3 H 1 2.942 0.020 . 2 . . . A 28 ASP HB3 . 30025 1
353 . 1 1 28 28 ASP C C 13 175.345 0.3 . 1 . . . A 28 ASP C . 30025 1
354 . 1 1 28 28 ASP CA C 13 55.562 0.3 . 1 . . . A 28 ASP CA . 30025 1
355 . 1 1 28 28 ASP CB C 13 38.658 0.3 . 1 . . . A 28 ASP CB . 30025 1
356 . 1 1 28 28 ASP N N 15 115.452 0.3 . 1 . . . A 28 ASP N . 30025 1
357 . 1 1 29 29 LYS H H 1 8.230 0.020 . 1 . . . A 29 LYS H . 30025 1
358 . 1 1 29 29 LYS HA H 1 4.593 0.020 . 1 . . . A 29 LYS HA . 30025 1
359 . 1 1 29 29 LYS HB2 H 1 1.660 0.020 . 2 . . . A 29 LYS HB2 . 30025 1
360 . 1 1 29 29 LYS HB3 H 1 1.500 0.020 . 2 . . . A 29 LYS HB3 . 30025 1
361 . 1 1 29 29 LYS HG2 H 1 1.053 0.020 . 2 . . . A 29 LYS HG2 . 30025 1
362 . 1 1 29 29 LYS HG3 H 1 1.294 0.020 . 2 . . . A 29 LYS HG3 . 30025 1
363 . 1 1 29 29 LYS HE2 H 1 2.801 0.020 . 2 . . . A 29 LYS HE2 . 30025 1
364 . 1 1 29 29 LYS HE3 H 1 2.734 0.020 . 2 . . . A 29 LYS HE3 . 30025 1
365 . 1 1 29 29 LYS C C 13 174.988 0.3 . 1 . . . A 29 LYS C . 30025 1
366 . 1 1 29 29 LYS CA C 13 52.897 0.3 . 1 . . . A 29 LYS CA . 30025 1
367 . 1 1 29 29 LYS CB C 13 33.560 0.3 . 1 . . . A 29 LYS CB . 30025 1
368 . 1 1 29 29 LYS CG C 13 24.415 0.3 . 1 . . . A 29 LYS CG . 30025 1
369 . 1 1 29 29 LYS CE C 13 42.400 0.3 . 1 . . . A 29 LYS CE . 30025 1
370 . 1 1 29 29 LYS N N 15 116.423 0.3 . 1 . . . A 29 LYS N . 30025 1
371 . 1 1 30 30 THR H H 1 8.800 0.020 . 1 . . . A 30 THR H . 30025 1
372 . 1 1 30 30 THR HA H 1 4.649 0.020 . 1 . . . A 30 THR HA . 30025 1
373 . 1 1 30 30 THR HB H 1 3.775 0.020 . 1 . . . A 30 THR HB . 30025 1
374 . 1 1 30 30 THR HG21 H 1 0.946 0.020 . 1 . . . A 30 THR HG21 . 30025 1
375 . 1 1 30 30 THR HG22 H 1 0.946 0.020 . 1 . . . A 30 THR HG22 . 30025 1
376 . 1 1 30 30 THR HG23 H 1 0.946 0.020 . 1 . . . A 30 THR HG23 . 30025 1
377 . 1 1 30 30 THR CA C 13 59.425 0.3 . 1 . . . A 30 THR CA . 30025 1
378 . 1 1 30 30 THR CB C 13 71.102 0.3 . 1 . . . A 30 THR CB . 30025 1
379 . 1 1 30 30 THR CG2 C 13 21.096 0.3 . 1 . . . A 30 THR CG2 . 30025 1
380 . 1 1 30 30 THR N N 15 116.239 0.3 . 1 . . . A 30 THR N . 30025 1
381 . 1 1 31 31 PRO HA H 1 4.965 0.020 . 1 . . . A 31 PRO HA . 30025 1
382 . 1 1 31 31 PRO HB2 H 1 1.957 0.020 . 2 . . . A 31 PRO HB2 . 30025 1
383 . 1 1 31 31 PRO HB3 H 1 2.091 0.020 . 2 . . . A 31 PRO HB3 . 30025 1
384 . 1 1 31 31 PRO HG2 H 1 1.755 0.020 . 2 . . . A 31 PRO HG2 . 30025 1
385 . 1 1 31 31 PRO HG3 H 1 2.239 0.020 . 2 . . . A 31 PRO HG3 . 30025 1
386 . 1 1 31 31 PRO HD2 H 1 3.651 0.020 . 2 . . . A 31 PRO HD2 . 30025 1
387 . 1 1 31 31 PRO HD3 H 1 3.796 0.020 . 2 . . . A 31 PRO HD3 . 30025 1
388 . 1 1 31 31 PRO CA C 13 61.348 0.3 . 1 . . . A 31 PRO CA . 30025 1
389 . 1 1 31 31 PRO CB C 13 31.042 0.3 . 1 . . . A 31 PRO CB . 30025 1
390 . 1 1 31 31 PRO CG C 13 27.869 0.3 . 1 . . . A 31 PRO CG . 30025 1
391 . 1 1 31 31 PRO CD C 13 50.669 0.3 . 1 . . . A 31 PRO CD . 30025 1
392 . 1 1 32 32 VAL H H 1 8.457 0.020 . 1 . . . A 32 VAL H . 30025 1
393 . 1 1 32 32 VAL HA H 1 4.306 0.020 . 1 . . . A 32 VAL HA . 30025 1
394 . 1 1 32 32 VAL HB H 1 2.184 0.020 . 1 . . . A 32 VAL HB . 30025 1
395 . 1 1 32 32 VAL HG11 H 1 0.811 0.020 . 1 . . . A 32 VAL HG11 . 30025 1
396 . 1 1 32 32 VAL HG12 H 1 0.811 0.020 . 1 . . . A 32 VAL HG12 . 30025 1
397 . 1 1 32 32 VAL HG13 H 1 0.811 0.020 . 1 . . . A 32 VAL HG13 . 30025 1
398 . 1 1 32 32 VAL HG21 H 1 0.562 0.020 . 1 . . . A 32 VAL HG21 . 30025 1
399 . 1 1 32 32 VAL HG22 H 1 0.562 0.020 . 1 . . . A 32 VAL HG22 . 30025 1
400 . 1 1 32 32 VAL HG23 H 1 0.562 0.020 . 1 . . . A 32 VAL HG23 . 30025 1
401 . 1 1 32 32 VAL CA C 13 61.171 0.3 . 1 . . . A 32 VAL CA . 30025 1
402 . 1 1 32 32 VAL CB C 13 30.995 0.3 . 1 . . . A 32 VAL CB . 30025 1
403 . 1 1 32 32 VAL CG1 C 13 21.642 0.3 . 1 . . . A 32 VAL CG1 . 30025 1
404 . 1 1 32 32 VAL CG2 C 13 18.266 0.3 . 1 . . . A 32 VAL CG2 . 30025 1
405 . 1 1 32 32 VAL N N 15 119.667 0.3 . 1 . . . A 32 VAL N . 30025 1
406 . 1 1 33 33 GLY H H 1 7.350 0.020 . 1 . . . A 33 GLY H . 30025 1
407 . 1 1 33 33 GLY HA2 H 1 3.937 0.020 . 2 . . . A 33 GLY HA2 . 30025 1
408 . 1 1 33 33 GLY HA3 H 1 3.721 0.020 . 2 . . . A 33 GLY HA3 . 30025 1
409 . 1 1 33 33 GLY C C 13 170.966 0.3 . 1 . . . A 33 GLY C . 30025 1
410 . 1 1 33 33 GLY CA C 13 45.471 0.3 . 1 . . . A 33 GLY CA . 30025 1
411 . 1 1 33 33 GLY N N 15 110.199 0.3 . 1 . . . A 33 GLY N . 30025 1
412 . 1 1 34 34 THR H H 1 8.143 0.020 . 1 . . . A 34 THR H . 30025 1
413 . 1 1 34 34 THR HA H 1 5.462 0.020 . 1 . . . A 34 THR HA . 30025 1
414 . 1 1 34 34 THR HB H 1 3.745 0.020 . 1 . . . A 34 THR HB . 30025 1
415 . 1 1 34 34 THR HG21 H 1 0.905 0.020 . 1 . . . A 34 THR HG21 . 30025 1
416 . 1 1 34 34 THR HG22 H 1 0.905 0.020 . 1 . . . A 34 THR HG22 . 30025 1
417 . 1 1 34 34 THR HG23 H 1 0.905 0.020 . 1 . . . A 34 THR HG23 . 30025 1
418 . 1 1 34 34 THR C C 13 174.584 0.3 . 1 . . . A 34 THR C . 30025 1
419 . 1 1 34 34 THR CA C 13 60.876 0.3 . 1 . . . A 34 THR CA . 30025 1
420 . 1 1 34 34 THR CB C 13 70.201 0.3 . 1 . . . A 34 THR CB . 30025 1
421 . 1 1 34 34 THR CG2 C 13 22.723 0.3 . 1 . . . A 34 THR CG2 . 30025 1
422 . 1 1 34 34 THR N N 15 118.728 0.3 . 1 . . . A 34 THR N . 30025 1
423 . 1 1 35 35 VAL H H 1 8.620 0.020 . 1 . . . A 35 VAL H . 30025 1
424 . 1 1 35 35 VAL HA H 1 4.673 0.020 . 1 . . . A 35 VAL HA . 30025 1
425 . 1 1 35 35 VAL HB H 1 2.067 0.020 . 1 . . . A 35 VAL HB . 30025 1
426 . 1 1 35 35 VAL HG11 H 1 0.704 0.020 . 1 . . . A 35 VAL HG11 . 30025 1
427 . 1 1 35 35 VAL HG12 H 1 0.704 0.020 . 1 . . . A 35 VAL HG12 . 30025 1
428 . 1 1 35 35 VAL HG13 H 1 0.704 0.020 . 1 . . . A 35 VAL HG13 . 30025 1
429 . 1 1 35 35 VAL HG21 H 1 0.765 0.020 . 1 . . . A 35 VAL HG21 . 30025 1
430 . 1 1 35 35 VAL HG22 H 1 0.765 0.020 . 1 . . . A 35 VAL HG22 . 30025 1
431 . 1 1 35 35 VAL HG23 H 1 0.765 0.020 . 1 . . . A 35 VAL HG23 . 30025 1
432 . 1 1 35 35 VAL C C 13 174.203 0.3 . 1 . . . A 35 VAL C . 30025 1
433 . 1 1 35 35 VAL CA C 13 59.249 0.3 . 1 . . . A 35 VAL CA . 30025 1
434 . 1 1 35 35 VAL CB C 13 35.211 0.3 . 1 . . . A 35 VAL CB . 30025 1
435 . 1 1 35 35 VAL CG1 C 13 21.729 0.3 . 1 . . . A 35 VAL CG1 . 30025 1
436 . 1 1 35 35 VAL CG2 C 13 20.110 0.3 . 1 . . . A 35 VAL CG2 . 30025 1
437 . 1 1 35 35 VAL N N 15 119.903 0.3 . 1 . . . A 35 VAL N . 30025 1
438 . 1 1 36 36 ASP H H 1 8.152 0.020 . 1 . . . A 36 ASP H . 30025 1
439 . 1 1 36 36 ASP HA H 1 4.318 0.020 . 1 . . . A 36 ASP HA . 30025 1
440 . 1 1 36 36 ASP HB2 H 1 2.831 0.020 . 2 . . . A 36 ASP HB2 . 30025 1
441 . 1 1 36 36 ASP HB3 H 1 2.568 0.020 . 2 . . . A 36 ASP HB3 . 30025 1
442 . 1 1 36 36 ASP C C 13 174.203 0.3 . 1 . . . A 36 ASP C . 30025 1
443 . 1 1 36 36 ASP CA C 13 52.946 0.3 . 1 . . . A 36 ASP CA . 30025 1
444 . 1 1 36 36 ASP CB C 13 42.295 0.3 . 1 . . . A 36 ASP CB . 30025 1
445 . 1 1 36 36 ASP N N 15 115.602 0.3 . 1 . . . A 36 ASP N . 30025 1
446 . 1 1 37 37 THR H H 1 7.104 0.020 . 1 . . . A 37 THR H . 30025 1
447 . 1 1 37 37 THR HA H 1 4.790 0.020 . 1 . . . A 37 THR HA . 30025 1
448 . 1 1 37 37 THR HB H 1 4.438 0.020 . 1 . . . A 37 THR HB . 30025 1
449 . 1 1 37 37 THR HG21 H 1 1.160 0.020 . 1 . . . A 37 THR HG21 . 30025 1
450 . 1 1 37 37 THR HG22 H 1 1.160 0.020 . 1 . . . A 37 THR HG22 . 30025 1
451 . 1 1 37 37 THR HG23 H 1 1.160 0.020 . 1 . . . A 37 THR HG23 . 30025 1
452 . 1 1 37 37 THR C C 13 174.417 0.3 . 1 . . . A 37 THR C . 30025 1
453 . 1 1 37 37 THR CA C 13 58.599 0.3 . 1 . . . A 37 THR CA . 30025 1
454 . 1 1 37 37 THR CB C 13 73.713 0.3 . 1 . . . A 37 THR CB . 30025 1
455 . 1 1 37 37 THR CG2 C 13 21.210 0.3 . 1 . . . A 37 THR CG2 . 30025 1
456 . 1 1 37 37 THR N N 15 105.124 0.3 . 1 . . . A 37 THR N . 30025 1
457 . 1 1 38 38 VAL H H 1 8.690 0.020 . 1 . . . A 38 VAL H . 30025 1
458 . 1 1 38 38 VAL HA H 1 3.037 0.020 . 1 . . . A 38 VAL HA . 30025 1
459 . 1 1 38 38 VAL HB H 1 1.968 0.020 . 1 . . . A 38 VAL HB . 30025 1
460 . 1 1 38 38 VAL HG11 H 1 0.788 0.020 . 1 . . . A 38 VAL HG11 . 30025 1
461 . 1 1 38 38 VAL HG12 H 1 0.788 0.020 . 1 . . . A 38 VAL HG12 . 30025 1
462 . 1 1 38 38 VAL HG13 H 1 0.788 0.020 . 1 . . . A 38 VAL HG13 . 30025 1
463 . 1 1 38 38 VAL HG21 H 1 0.685 0.020 . 1 . . . A 38 VAL HG21 . 30025 1
464 . 1 1 38 38 VAL HG22 H 1 0.685 0.020 . 1 . . . A 38 VAL HG22 . 30025 1
465 . 1 1 38 38 VAL HG23 H 1 0.685 0.020 . 1 . . . A 38 VAL HG23 . 30025 1
466 . 1 1 38 38 VAL C C 13 176.678 0.3 . 1 . . . A 38 VAL C . 30025 1
467 . 1 1 38 38 VAL CA C 13 66.858 0.3 . 1 . . . A 38 VAL CA . 30025 1
468 . 1 1 38 38 VAL CB C 13 31.269 0.3 . 1 . . . A 38 VAL CB . 30025 1
469 . 1 1 38 38 VAL CG1 C 13 25.165 0.3 . 1 . . . A 38 VAL CG1 . 30025 1
470 . 1 1 38 38 VAL CG2 C 13 21.439 0.3 . 1 . . . A 38 VAL CG2 . 30025 1
471 . 1 1 38 38 VAL N N 15 122.793 0.3 . 1 . . . A 38 VAL N . 30025 1
472 . 1 1 39 39 ALA H H 1 9.040 0.020 . 1 . . . A 39 ALA H . 30025 1
473 . 1 1 39 39 ALA HA H 1 3.812 0.020 . 1 . . . A 39 ALA HA . 30025 1
474 . 1 1 39 39 ALA HB1 H 1 1.231 0.020 . 1 . . . A 39 ALA HB1 . 30025 1
475 . 1 1 39 39 ALA HB2 H 1 1.231 0.020 . 1 . . . A 39 ALA HB2 . 30025 1
476 . 1 1 39 39 ALA HB3 H 1 1.231 0.020 . 1 . . . A 39 ALA HB3 . 30025 1
477 . 1 1 39 39 ALA C C 13 181.415 0.3 . 1 . . . A 39 ALA C . 30025 1
478 . 1 1 39 39 ALA CA C 13 55.283 0.3 . 1 . . . A 39 ALA CA . 30025 1
479 . 1 1 39 39 ALA CB C 13 17.832 0.3 . 1 . . . A 39 ALA CB . 30025 1
480 . 1 1 39 39 ALA N N 15 120.690 0.3 . 1 . . . A 39 ALA N . 30025 1
481 . 1 1 40 40 GLY H H 1 8.334 0.020 . 1 . . . A 40 GLY H . 30025 1
482 . 1 1 40 40 GLY HA2 H 1 3.682 0.020 . 2 . . . A 40 GLY HA2 . 30025 1
483 . 1 1 40 40 GLY HA3 H 1 3.615 0.020 . 2 . . . A 40 GLY HA3 . 30025 1
484 . 1 1 40 40 GLY C C 13 176.678 0.3 . 1 . . . A 40 GLY C . 30025 1
485 . 1 1 40 40 GLY CA C 13 45.942 0.3 . 1 . . . A 40 GLY CA . 30025 1
486 . 1 1 40 40 GLY N N 15 105.994 0.3 . 1 . . . A 40 GLY N . 30025 1
487 . 1 1 41 41 ALA H H 1 8.042 0.020 . 1 . . . A 41 ALA H . 30025 1
488 . 1 1 41 41 ALA HA H 1 3.831 0.020 . 1 . . . A 41 ALA HA . 30025 1
489 . 1 1 41 41 ALA HB1 H 1 1.232 0.020 . 1 . . . A 41 ALA HB1 . 30025 1
490 . 1 1 41 41 ALA HB2 H 1 1.232 0.020 . 1 . . . A 41 ALA HB2 . 30025 1
491 . 1 1 41 41 ALA HB3 H 1 1.232 0.020 . 1 . . . A 41 ALA HB3 . 30025 1
492 . 1 1 41 41 ALA C C 13 178.606 0.3 . 1 . . . A 41 ALA C . 30025 1
493 . 1 1 41 41 ALA CA C 13 55.413 0.3 . 1 . . . A 41 ALA CA . 30025 1
494 . 1 1 41 41 ALA CB C 13 19.836 0.3 . 1 . . . A 41 ALA CB . 30025 1
495 . 1 1 41 41 ALA N N 15 125.229 0.3 . 1 . . . A 41 ALA N . 30025 1
496 . 1 1 42 42 LEU H H 1 8.830 0.020 . 1 . . . A 42 LEU H . 30025 1
497 . 1 1 42 42 LEU HA H 1 3.631 0.020 . 1 . . . A 42 LEU HA . 30025 1
498 . 1 1 42 42 LEU HB2 H 1 1.654 0.020 . 2 . . . A 42 LEU HB2 . 30025 1
499 . 1 1 42 42 LEU HB3 H 1 1.266 0.020 . 2 . . . A 42 LEU HB3 . 30025 1
500 . 1 1 42 42 LEU HG H 1 1.658 0.020 . 1 . . . A 42 LEU HG . 30025 1
501 . 1 1 42 42 LEU HD11 H 1 0.604 0.020 . 1 . . . A 42 LEU HD11 . 30025 1
502 . 1 1 42 42 LEU HD12 H 1 0.604 0.020 . 1 . . . A 42 LEU HD12 . 30025 1
503 . 1 1 42 42 LEU HD13 H 1 0.604 0.020 . 1 . . . A 42 LEU HD13 . 30025 1
504 . 1 1 42 42 LEU HD21 H 1 0.502 0.020 . 1 . . . A 42 LEU HD21 . 30025 1
505 . 1 1 42 42 LEU HD22 H 1 0.502 0.020 . 1 . . . A 42 LEU HD22 . 30025 1
506 . 1 1 42 42 LEU HD23 H 1 0.502 0.020 . 1 . . . A 42 LEU HD23 . 30025 1
507 . 1 1 42 42 LEU C C 13 179.368 0.3 . 1 . . . A 42 LEU C . 30025 1
508 . 1 1 42 42 LEU CA C 13 57.845 0.3 . 1 . . . A 42 LEU CA . 30025 1
509 . 1 1 42 42 LEU CB C 13 40.367 0.3 . 1 . . . A 42 LEU CB . 30025 1
510 . 1 1 42 42 LEU CG C 13 26.212 0.3 . 1 . . . A 42 LEU CG . 30025 1
511 . 1 1 42 42 LEU CD1 C 13 25.588 0.3 . 1 . . . A 42 LEU CD1 . 30025 1
512 . 1 1 42 42 LEU CD2 C 13 22.571 0.3 . 1 . . . A 42 LEU CD2 . 30025 1
513 . 1 1 42 42 LEU N N 15 117.296 0.3 . 1 . . . A 42 LEU N . 30025 1
514 . 1 1 43 43 ALA H H 1 7.373 0.020 . 1 . . . A 43 ALA H . 30025 1
515 . 1 1 43 43 ALA HA H 1 3.963 0.020 . 1 . . . A 43 ALA HA . 30025 1
516 . 1 1 43 43 ALA HB1 H 1 1.302 0.020 . 1 . . . A 43 ALA HB1 . 30025 1
517 . 1 1 43 43 ALA HB2 H 1 1.302 0.020 . 1 . . . A 43 ALA HB2 . 30025 1
518 . 1 1 43 43 ALA HB3 H 1 1.302 0.020 . 1 . . . A 43 ALA HB3 . 30025 1
519 . 1 1 43 43 ALA C C 13 179.868 0.3 . 1 . . . A 43 ALA C . 30025 1
520 . 1 1 43 43 ALA CA C 13 54.662 0.3 . 1 . . . A 43 ALA CA . 30025 1
521 . 1 1 43 43 ALA CB C 13 17.681 0.3 . 1 . . . A 43 ALA CB . 30025 1
522 . 1 1 43 43 ALA N N 15 119.779 0.3 . 1 . . . A 43 ALA N . 30025 1
523 . 1 1 44 44 ARG H H 1 7.285 0.020 . 1 . . . A 44 ARG H . 30025 1
524 . 1 1 44 44 ARG HA H 1 4.220 0.020 . 1 . . . A 44 ARG HA . 30025 1
525 . 1 1 44 44 ARG HB2 H 1 1.730 0.020 . 2 . . . A 44 ARG HB2 . 30025 1
526 . 1 1 44 44 ARG HB3 H 1 1.820 0.020 . 2 . . . A 44 ARG HB3 . 30025 1
527 . 1 1 44 44 ARG HG2 H 1 1.585 0.020 . 2 . . . A 44 ARG HG2 . 30025 1
528 . 1 1 44 44 ARG HG3 H 1 1.223 0.020 . 2 . . . A 44 ARG HG3 . 30025 1
529 . 1 1 44 44 ARG HD2 H 1 3.291 0.020 . 2 . . . A 44 ARG HD2 . 30025 1
530 . 1 1 44 44 ARG HD3 H 1 3.088 0.020 . 2 . . . A 44 ARG HD3 . 30025 1
531 . 1 1 44 44 ARG HE H 1 7.312 0.020 . 1 . . . A 44 ARG HE . 30025 1
532 . 1 1 44 44 ARG C C 13 179.654 0.3 . 1 . . . A 44 ARG C . 30025 1
533 . 1 1 44 44 ARG CA C 13 56.134 0.3 . 1 . . . A 44 ARG CA . 30025 1
534 . 1 1 44 44 ARG CB C 13 28.354 0.3 . 1 . . . A 44 ARG CB . 30025 1
535 . 1 1 44 44 ARG CG C 13 27.224 0.3 . 1 . . . A 44 ARG CG . 30025 1
536 . 1 1 44 44 ARG CD C 13 41.048 0.3 . 1 . . . A 44 ARG CD . 30025 1
537 . 1 1 44 44 ARG N N 15 116.270 0.3 . 1 . . . A 44 ARG N . 30025 1
538 . 1 1 44 44 ARG NE N 15 82.577 0.3 . 1 . . . A 44 ARG NE . 30025 1
539 . 1 1 45 45 VAL H H 1 8.347 0.020 . 1 . . . A 45 VAL H . 30025 1
540 . 1 1 45 45 VAL HA H 1 3.239 0.020 . 1 . . . A 45 VAL HA . 30025 1
541 . 1 1 45 45 VAL HB H 1 1.948 0.020 . 1 . . . A 45 VAL HB . 30025 1
542 . 1 1 45 45 VAL HG11 H 1 0.624 0.020 . 1 . . . A 45 VAL HG11 . 30025 1
543 . 1 1 45 45 VAL HG12 H 1 0.624 0.020 . 1 . . . A 45 VAL HG12 . 30025 1
544 . 1 1 45 45 VAL HG13 H 1 0.624 0.020 . 1 . . . A 45 VAL HG13 . 30025 1
545 . 1 1 45 45 VAL HG21 H 1 0.547 0.020 . 1 . . . A 45 VAL HG21 . 30025 1
546 . 1 1 45 45 VAL HG22 H 1 0.547 0.020 . 1 . . . A 45 VAL HG22 . 30025 1
547 . 1 1 45 45 VAL HG23 H 1 0.547 0.020 . 1 . . . A 45 VAL HG23 . 30025 1
548 . 1 1 45 45 VAL C C 13 177.750 0.3 . 1 . . . A 45 VAL C . 30025 1
549 . 1 1 45 45 VAL CA C 13 66.250 0.3 . 1 . . . A 45 VAL CA . 30025 1
550 . 1 1 45 45 VAL CB C 13 31.200 0.3 . 1 . . . A 45 VAL CB . 30025 1
551 . 1 1 45 45 VAL CG1 C 13 23.034 0.3 . 1 . . . A 45 VAL CG1 . 30025 1
552 . 1 1 45 45 VAL CG2 C 13 20.899 0.3 . 1 . . . A 45 VAL CG2 . 30025 1
553 . 1 1 45 45 VAL N N 15 120.632 0.3 . 1 . . . A 45 VAL N . 30025 1
554 . 1 1 46 46 GLU H H 1 7.450 0.020 . 1 . . . A 46 GLU H . 30025 1
555 . 1 1 46 46 GLU HA H 1 3.779 0.020 . 1 . . . A 46 GLU HA . 30025 1
556 . 1 1 46 46 GLU HB2 H 1 1.938 0.020 . 1 . . . A 46 GLU HB2 . 30025 1
557 . 1 1 46 46 GLU HB3 H 1 1.938 0.020 . 1 . . . A 46 GLU HB3 . 30025 1
558 . 1 1 46 46 GLU HG2 H 1 2.253 0.020 . 2 . . . A 46 GLU HG2 . 30025 1
559 . 1 1 46 46 GLU HG3 H 1 2.150 0.020 . 2 . . . A 46 GLU HG3 . 30025 1
560 . 1 1 46 46 GLU C C 13 177.654 0.3 . 1 . . . A 46 GLU C . 30025 1
561 . 1 1 46 46 GLU CA C 13 58.330 0.3 . 1 . . . A 46 GLU CA . 30025 1
562 . 1 1 46 46 GLU CB C 13 29.073 0.3 . 1 . . . A 46 GLU CB . 30025 1
563 . 1 1 46 46 GLU CG C 13 35.710 0.3 . 1 . . . A 46 GLU CG . 30025 1
564 . 1 1 46 46 GLU N N 15 118.117 0.3 . 1 . . . A 46 GLU N . 30025 1
565 . 1 1 47 47 ASP H H 1 7.154 0.020 . 1 . . . A 47 ASP H . 30025 1
566 . 1 1 47 47 ASP HA H 1 4.463 0.020 . 1 . . . A 47 ASP HA . 30025 1
567 . 1 1 47 47 ASP HB2 H 1 2.645 0.020 . 1 . . . A 47 ASP HB2 . 30025 1
568 . 1 1 47 47 ASP HB3 H 1 2.645 0.020 . 1 . . . A 47 ASP HB3 . 30025 1
569 . 1 1 47 47 ASP C C 13 177.797 0.3 . 1 . . . A 47 ASP C . 30025 1
570 . 1 1 47 47 ASP CA C 13 55.432 0.3 . 1 . . . A 47 ASP CA . 30025 1
571 . 1 1 47 47 ASP CB C 13 41.206 0.3 . 1 . . . A 47 ASP CB . 30025 1
572 . 1 1 47 47 ASP N N 15 117.168 0.3 . 1 . . . A 47 ASP N . 30025 1
573 . 1 1 48 48 GLY H H 1 7.360 0.020 . 1 . . . A 48 GLY H . 30025 1
574 . 1 1 48 48 GLY HA2 H 1 4.064 0.020 . 2 . . . A 48 GLY HA2 . 30025 1
575 . 1 1 48 48 GLY HA3 H 1 3.714 0.020 . 2 . . . A 48 GLY HA3 . 30025 1
576 . 1 1 48 48 GLY C C 13 173.751 0.3 . 1 . . . A 48 GLY C . 30025 1
577 . 1 1 48 48 GLY CA C 13 44.668 0.3 . 1 . . . A 48 GLY CA . 30025 1
578 . 1 1 48 48 GLY N N 15 105.448 0.3 . 1 . . . A 48 GLY N . 30025 1
579 . 1 1 49 49 GLY H H 1 8.440 0.020 . 1 . . . A 49 GLY H . 30025 1
580 . 1 1 49 49 GLY HA2 H 1 3.821 0.020 . 2 . . . A 49 GLY HA2 . 30025 1
581 . 1 1 49 49 GLY HA3 H 1 3.615 0.020 . 2 . . . A 49 GLY HA3 . 30025 1
582 . 1 1 49 49 GLY C C 13 173.822 0.3 . 1 . . . A 49 GLY C . 30025 1
583 . 1 1 49 49 GLY CA C 13 46.056 0.3 . 1 . . . A 49 GLY CA . 30025 1
584 . 1 1 49 49 GLY N N 15 107.178 0.3 . 1 . . . A 49 GLY N . 30025 1
585 . 1 1 50 50 ILE H H 1 7.553 0.020 . 1 . . . A 50 ILE H . 30025 1
586 . 1 1 50 50 ILE HA H 1 3.834 0.020 . 1 . . . A 50 ILE HA . 30025 1
587 . 1 1 50 50 ILE HB H 1 1.443 0.020 . 1 . . . A 50 ILE HB . 30025 1
588 . 1 1 50 50 ILE HG12 H 1 1.221 0.020 . 1 . . . A 50 ILE HG12 . 30025 1
589 . 1 1 50 50 ILE HG13 H 1 1.221 0.020 . 1 . . . A 50 ILE HG13 . 30025 1
590 . 1 1 50 50 ILE HG21 H 1 0.600 0.020 . 1 . . . A 50 ILE HG21 . 30025 1
591 . 1 1 50 50 ILE HG22 H 1 0.600 0.020 . 1 . . . A 50 ILE HG22 . 30025 1
592 . 1 1 50 50 ILE HG23 H 1 0.600 0.020 . 1 . . . A 50 ILE HG23 . 30025 1
593 . 1 1 50 50 ILE HD11 H 1 0.525 0.020 . 1 . . . A 50 ILE HD11 . 30025 1
594 . 1 1 50 50 ILE HD12 H 1 0.525 0.020 . 1 . . . A 50 ILE HD12 . 30025 1
595 . 1 1 50 50 ILE HD13 H 1 0.525 0.020 . 1 . . . A 50 ILE HD13 . 30025 1
596 . 1 1 50 50 ILE C C 13 174.703 0.3 . 1 . . . A 50 ILE C . 30025 1
597 . 1 1 50 50 ILE CA C 13 59.725 0.3 . 1 . . . A 50 ILE CA . 30025 1
598 . 1 1 50 50 ILE CB C 13 41.051 0.3 . 1 . . . A 50 ILE CB . 30025 1
599 . 1 1 50 50 ILE CG1 C 13 26.668 0.3 . 1 . . . A 50 ILE CG1 . 30025 1
600 . 1 1 50 50 ILE CG2 C 13 19.044 0.3 . 1 . . . A 50 ILE CG2 . 30025 1
601 . 1 1 50 50 ILE CD1 C 13 15.341 0.3 . 1 . . . A 50 ILE CD1 . 30025 1
602 . 1 1 50 50 ILE N N 15 115.941 0.3 . 1 . . . A 50 ILE N . 30025 1
603 . 1 1 51 51 ASP H H 1 9.259 0.020 . 1 . . . A 51 ASP H . 30025 1
604 . 1 1 51 51 ASP HA H 1 4.673 0.020 . 1 . . . A 51 ASP HA . 30025 1
605 . 1 1 51 51 ASP HB2 H 1 2.699 0.020 . 2 . . . A 51 ASP HB2 . 30025 1
606 . 1 1 51 51 ASP HB3 H 1 2.496 0.020 . 2 . . . A 51 ASP HB3 . 30025 1
607 . 1 1 51 51 ASP C C 13 175.345 0.3 . 1 . . . A 51 ASP C . 30025 1
608 . 1 1 51 51 ASP CA C 13 55.300 0.3 . 1 . . . A 51 ASP CA . 30025 1
609 . 1 1 51 51 ASP CB C 13 42.405 0.3 . 1 . . . A 51 ASP CB . 30025 1
610 . 1 1 51 51 ASP N N 15 124.562 0.3 . 1 . . . A 51 ASP N . 30025 1
611 . 1 1 52 52 ALA H H 1 7.655 0.020 . 1 . . . A 52 ALA H . 30025 1
612 . 1 1 52 52 ALA HA H 1 4.901 0.020 . 1 . . . A 52 ALA HA . 30025 1
613 . 1 1 52 52 ALA HB1 H 1 1.032 0.020 . 1 . . . A 52 ALA HB1 . 30025 1
614 . 1 1 52 52 ALA HB2 H 1 1.032 0.020 . 1 . . . A 52 ALA HB2 . 30025 1
615 . 1 1 52 52 ALA HB3 H 1 1.032 0.020 . 1 . . . A 52 ALA HB3 . 30025 1
616 . 1 1 52 52 ALA C C 13 174.774 0.3 . 1 . . . A 52 ALA C . 30025 1
617 . 1 1 52 52 ALA CA C 13 50.709 0.3 . 1 . . . A 52 ALA CA . 30025 1
618 . 1 1 52 52 ALA CB C 13 22.348 0.3 . 1 . . . A 52 ALA CB . 30025 1
619 . 1 1 52 52 ALA N N 15 115.771 0.3 . 1 . . . A 52 ALA N . 30025 1
620 . 1 1 53 53 ALA H H 1 7.664 0.020 . 1 . . . A 53 ALA H . 30025 1
621 . 1 1 53 53 ALA HA H 1 5.413 0.020 . 1 . . . A 53 ALA HA . 30025 1
622 . 1 1 53 53 ALA HB1 H 1 0.920 0.020 . 1 . . . A 53 ALA HB1 . 30025 1
623 . 1 1 53 53 ALA HB2 H 1 0.920 0.020 . 1 . . . A 53 ALA HB2 . 30025 1
624 . 1 1 53 53 ALA HB3 H 1 0.920 0.020 . 1 . . . A 53 ALA HB3 . 30025 1
625 . 1 1 53 53 ALA C C 13 174.774 0.3 . 1 . . . A 53 ALA C . 30025 1
626 . 1 1 53 53 ALA CA C 13 49.907 0.3 . 1 . . . A 53 ALA CA . 30025 1
627 . 1 1 53 53 ALA CB C 13 24.076 0.3 . 1 . . . A 53 ALA CB . 30025 1
628 . 1 1 53 53 ALA N N 15 117.658 0.3 . 1 . . . A 53 ALA N . 30025 1
629 . 1 1 54 54 ILE H H 1 8.185 0.020 . 1 . . . A 54 ILE H . 30025 1
630 . 1 1 54 54 ILE HA H 1 4.267 0.020 . 1 . . . A 54 ILE HA . 30025 1
631 . 1 1 54 54 ILE HB H 1 1.452 0.020 . 1 . . . A 54 ILE HB . 30025 1
632 . 1 1 54 54 ILE HG12 H 1 0.666 0.020 . 2 . . . A 54 ILE HG12 . 30025 1
633 . 1 1 54 54 ILE HG13 H 1 1.190 0.020 . 2 . . . A 54 ILE HG13 . 30025 1
634 . 1 1 54 54 ILE HG21 H 1 0.548 0.020 . 1 . . . A 54 ILE HG21 . 30025 1
635 . 1 1 54 54 ILE HG22 H 1 0.548 0.020 . 1 . . . A 54 ILE HG22 . 30025 1
636 . 1 1 54 54 ILE HG23 H 1 0.548 0.020 . 1 . . . A 54 ILE HG23 . 30025 1
637 . 1 1 54 54 ILE HD11 H 1 0.495 0.020 . 1 . . . A 54 ILE HD11 . 30025 1
638 . 1 1 54 54 ILE HD12 H 1 0.495 0.020 . 1 . . . A 54 ILE HD12 . 30025 1
639 . 1 1 54 54 ILE HD13 H 1 0.495 0.020 . 1 . . . A 54 ILE HD13 . 30025 1
640 . 1 1 54 54 ILE C C 13 173.275 0.3 . 1 . . . A 54 ILE C . 30025 1
641 . 1 1 54 54 ILE CA C 13 60.562 0.3 . 1 . . . A 54 ILE CA . 30025 1
642 . 1 1 54 54 ILE CB C 13 38.916 0.3 . 1 . . . A 54 ILE CB . 30025 1
643 . 1 1 54 54 ILE CG1 C 13 26.706 0.3 . 1 . . . A 54 ILE CG1 . 30025 1
644 . 1 1 54 54 ILE CG2 C 13 16.872 0.3 . 1 . . . A 54 ILE CG2 . 30025 1
645 . 1 1 54 54 ILE CD1 C 13 13.528 0.3 . 1 . . . A 54 ILE CD1 . 30025 1
646 . 1 1 54 54 ILE N N 15 119.816 0.3 . 1 . . . A 54 ILE N . 30025 1
647 . 1 1 55 55 LEU H H 1 9.051 0.020 . 1 . . . A 55 LEU H . 30025 1
648 . 1 1 55 55 LEU HA H 1 4.614 0.020 . 1 . . . A 55 LEU HA . 30025 1
649 . 1 1 55 55 LEU HB2 H 1 1.310 0.020 . 2 . . . A 55 LEU HB2 . 30025 1
650 . 1 1 55 55 LEU HB3 H 1 1.110 0.020 . 2 . . . A 55 LEU HB3 . 30025 1
651 . 1 1 55 55 LEU HG H 1 1.366 0.020 . 1 . . . A 55 LEU HG . 30025 1
652 . 1 1 55 55 LEU HD11 H 1 0.462 0.020 . 1 . . . A 55 LEU HD11 . 30025 1
653 . 1 1 55 55 LEU HD12 H 1 0.462 0.020 . 1 . . . A 55 LEU HD12 . 30025 1
654 . 1 1 55 55 LEU HD13 H 1 0.462 0.020 . 1 . . . A 55 LEU HD13 . 30025 1
655 . 1 1 55 55 LEU HD21 H 1 0.119 0.020 . 1 . . . A 55 LEU HD21 . 30025 1
656 . 1 1 55 55 LEU HD22 H 1 0.119 0.020 . 1 . . . A 55 LEU HD22 . 30025 1
657 . 1 1 55 55 LEU HD23 H 1 0.119 0.020 . 1 . . . A 55 LEU HD23 . 30025 1
658 . 1 1 55 55 LEU C C 13 175.155 0.3 . 1 . . . A 55 LEU C . 30025 1
659 . 1 1 55 55 LEU CA C 13 53.153 0.3 . 1 . . . A 55 LEU CA . 30025 1
660 . 1 1 55 55 LEU CB C 13 43.674 0.3 . 1 . . . A 55 LEU CB . 30025 1
661 . 1 1 55 55 LEU CG C 13 26.826 0.3 . 1 . . . A 55 LEU CG . 30025 1
662 . 1 1 55 55 LEU CD1 C 13 23.409 0.3 . 1 . . . A 55 LEU CD1 . 30025 1
663 . 1 1 55 55 LEU CD2 C 13 25.446 0.3 . 1 . . . A 55 LEU CD2 . 30025 1
664 . 1 1 55 55 LEU N N 15 127.599 0.3 . 1 . . . A 55 LEU N . 30025 1
665 . 1 1 56 56 ASP H H 1 8.622 0.020 . 1 . . . A 56 ASP H . 30025 1
666 . 1 1 56 56 ASP HA H 1 5.530 0.020 . 1 . . . A 56 ASP HA . 30025 1
667 . 1 1 56 56 ASP HB2 H 1 3.269 0.020 . 2 . . . A 56 ASP HB2 . 30025 1
668 . 1 1 56 56 ASP HB3 H 1 2.492 0.020 . 2 . . . A 56 ASP HB3 . 30025 1
669 . 1 1 56 56 ASP C C 13 177.369 0.3 . 1 . . . A 56 ASP C . 30025 1
670 . 1 1 56 56 ASP CA C 13 53.310 0.3 . 1 . . . A 56 ASP CA . 30025 1
671 . 1 1 56 56 ASP CB C 13 41.673 0.3 . 1 . . . A 56 ASP CB . 30025 1
672 . 1 1 56 56 ASP N N 15 125.950 0.3 . 1 . . . A 56 ASP N . 30025 1
673 . 1 1 57 57 VAL H H 1 7.879 0.020 . 1 . . . A 57 VAL H . 30025 1
674 . 1 1 57 57 VAL HA H 1 3.548 0.020 . 1 . . . A 57 VAL HA . 30025 1
675 . 1 1 57 57 VAL HB H 1 2.033 0.020 . 1 . . . A 57 VAL HB . 30025 1
676 . 1 1 57 57 VAL HG11 H 1 0.749 0.020 . 1 . . . A 57 VAL HG11 . 30025 1
677 . 1 1 57 57 VAL HG12 H 1 0.749 0.020 . 1 . . . A 57 VAL HG12 . 30025 1
678 . 1 1 57 57 VAL HG13 H 1 0.749 0.020 . 1 . . . A 57 VAL HG13 . 30025 1
679 . 1 1 57 57 VAL HG21 H 1 0.682 0.020 . 1 . . . A 57 VAL HG21 . 30025 1
680 . 1 1 57 57 VAL HG22 H 1 0.682 0.020 . 1 . . . A 57 VAL HG22 . 30025 1
681 . 1 1 57 57 VAL HG23 H 1 0.682 0.020 . 1 . . . A 57 VAL HG23 . 30025 1
682 . 1 1 57 57 VAL C C 13 175.869 0.3 . 1 . . . A 57 VAL C . 30025 1
683 . 1 1 57 57 VAL CA C 13 66.657 0.3 . 1 . . . A 57 VAL CA . 30025 1
684 . 1 1 57 57 VAL CB C 13 32.200 0.3 . 1 . . . A 57 VAL CB . 30025 1
685 . 1 1 57 57 VAL CG1 C 13 22.754 0.3 . 1 . . . A 57 VAL CG1 . 30025 1
686 . 1 1 57 57 VAL CG2 C 13 20.798 0.3 . 1 . . . A 57 VAL CG2 . 30025 1
687 . 1 1 57 57 VAL N N 15 127.922 0.3 . 1 . . . A 57 VAL N . 30025 1
688 . 1 1 58 58 ASN H H 1 7.930 0.020 . 1 . . . A 58 ASN H . 30025 1
689 . 1 1 58 58 ASN HA H 1 4.722 0.020 . 1 . . . A 58 ASN HA . 30025 1
690 . 1 1 58 58 ASN HB2 H 1 2.401 0.020 . 2 . . . A 58 ASN HB2 . 30025 1
691 . 1 1 58 58 ASN HB3 H 1 2.933 0.020 . 2 . . . A 58 ASN HB3 . 30025 1
692 . 1 1 58 58 ASN HD21 H 1 7.396 0.020 . 1 . . . A 58 ASN HD21 . 30025 1
693 . 1 1 58 58 ASN HD22 H 1 6.954 0.020 . 1 . . . A 58 ASN HD22 . 30025 1
694 . 1 1 58 58 ASN C C 13 173.584 0.3 . 1 . . . A 58 ASN C . 30025 1
695 . 1 1 58 58 ASN CA C 13 52.381 0.3 . 1 . . . A 58 ASN CA . 30025 1
696 . 1 1 58 58 ASN CB C 13 39.742 0.3 . 1 . . . A 58 ASN CB . 30025 1
697 . 1 1 58 58 ASN N N 15 115.299 0.3 . 1 . . . A 58 ASN N . 30025 1
698 . 1 1 58 58 ASN ND2 N 15 115.757 0.3 . 1 . . . A 58 ASN ND2 . 30025 1
699 . 1 1 59 59 LEU H H 1 9.119 0.020 . 1 . . . A 59 LEU H . 30025 1
700 . 1 1 59 59 LEU HA H 1 4.504 0.020 . 1 . . . A 59 LEU HA . 30025 1
701 . 1 1 59 59 LEU HB2 H 1 1.696 0.020 . 2 . . . A 59 LEU HB2 . 30025 1
702 . 1 1 59 59 LEU HB3 H 1 1.584 0.020 . 2 . . . A 59 LEU HB3 . 30025 1
703 . 1 1 59 59 LEU HD11 H 1 0.321 0.020 . 1 . . . A 59 LEU HD11 . 30025 1
704 . 1 1 59 59 LEU HD12 H 1 0.321 0.020 . 1 . . . A 59 LEU HD12 . 30025 1
705 . 1 1 59 59 LEU HD13 H 1 0.321 0.020 . 1 . . . A 59 LEU HD13 . 30025 1
706 . 1 1 59 59 LEU HD21 H 1 0.568 0.020 . 1 . . . A 59 LEU HD21 . 30025 1
707 . 1 1 59 59 LEU HD22 H 1 0.568 0.020 . 1 . . . A 59 LEU HD22 . 30025 1
708 . 1 1 59 59 LEU HD23 H 1 0.568 0.020 . 1 . . . A 59 LEU HD23 . 30025 1
709 . 1 1 59 59 LEU CA C 13 52.639 0.3 . 1 . . . A 59 LEU CA . 30025 1
710 . 1 1 59 59 LEU CB C 13 39.989 0.3 . 1 . . . A 59 LEU CB . 30025 1
711 . 1 1 59 59 LEU CG C 13 23.441 0.3 . 1 . . . A 59 LEU CG . 30025 1
712 . 1 1 59 59 LEU CD1 C 13 25.039 0.3 . 1 . . . A 59 LEU CD1 . 30025 1
713 . 1 1 59 59 LEU CD2 C 13 22.016 0.3 . 1 . . . A 59 LEU CD2 . 30025 1
714 . 1 1 59 59 LEU N N 15 126.375 0.3 . 1 . . . A 59 LEU N . 30025 1
715 . 1 1 60 60 ARG H H 1 7.461 0.020 . 1 . . . A 60 ARG H . 30025 1
716 . 1 1 60 60 ARG HA H 1 4.003 0.020 . 1 . . . A 60 ARG HA . 30025 1
717 . 1 1 60 60 ARG HB2 H 1 1.735 0.020 . 1 . . . A 60 ARG HB2 . 30025 1
718 . 1 1 60 60 ARG HB3 H 1 1.735 0.020 . 1 . . . A 60 ARG HB3 . 30025 1
719 . 1 1 60 60 ARG HG2 H 1 1.699 0.020 . 2 . . . A 60 ARG HG2 . 30025 1
720 . 1 1 60 60 ARG HG3 H 1 1.529 0.020 . 2 . . . A 60 ARG HG3 . 30025 1
721 . 1 1 60 60 ARG HD2 H 1 3.071 0.020 . 1 . . . A 60 ARG HD2 . 30025 1
722 . 1 1 60 60 ARG HD3 H 1 3.071 0.020 . 1 . . . A 60 ARG HD3 . 30025 1
723 . 1 1 60 60 ARG HE H 1 7.379 0.020 . 1 . . . A 60 ARG HE . 30025 1
724 . 1 1 60 60 ARG C C 13 178.630 0.3 . 1 . . . A 60 ARG C . 30025 1
725 . 1 1 60 60 ARG CA C 13 58.379 0.3 . 1 . . . A 60 ARG CA . 30025 1
726 . 1 1 60 60 ARG CB C 13 30.095 0.3 . 1 . . . A 60 ARG CB . 30025 1
727 . 1 1 60 60 ARG CG C 13 27.055 0.3 . 1 . . . A 60 ARG CG . 30025 1
728 . 1 1 60 60 ARG CD C 13 43.051 0.3 . 1 . . . A 60 ARG CD . 30025 1
729 . 1 1 60 60 ARG N N 15 119.350 0.3 . 1 . . . A 60 ARG N . 30025 1
730 . 1 1 60 60 ARG NE N 15 84.311 0.3 . 1 . . . A 60 ARG NE . 30025 1
731 . 1 1 61 61 GLY H H 1 9.134 0.020 . 1 . . . A 61 GLY H . 30025 1
732 . 1 1 61 61 GLY HA2 H 1 3.934 0.020 . 2 . . . A 61 GLY HA2 . 30025 1
733 . 1 1 61 61 GLY HA3 H 1 3.718 0.020 . 2 . . . A 61 GLY HA3 . 30025 1
734 . 1 1 61 61 GLY C C 13 175.155 0.3 . 1 . . . A 61 GLY C . 30025 1
735 . 1 1 61 61 GLY CA C 13 45.770 0.3 . 1 . . . A 61 GLY CA . 30025 1
736 . 1 1 61 61 GLY N N 15 113.398 0.3 . 1 . . . A 61 GLY N . 30025 1
737 . 1 1 62 62 GLY H H 1 8.138 0.020 . 1 . . . A 62 GLY H . 30025 1
738 . 1 1 62 62 GLY HA2 H 1 4.049 0.020 . 2 . . . A 62 GLY HA2 . 30025 1
739 . 1 1 62 62 GLY HA3 H 1 3.542 0.020 . 2 . . . A 62 GLY HA3 . 30025 1
740 . 1 1 62 62 GLY C C 13 174.298 0.3 . 1 . . . A 62 GLY C . 30025 1
741 . 1 1 62 62 GLY CA C 13 44.929 0.3 . 1 . . . A 62 GLY CA . 30025 1
742 . 1 1 62 62 GLY N N 15 107.183 0.3 . 1 . . . A 62 GLY N . 30025 1
743 . 1 1 63 63 GLU H H 1 6.658 0.020 . 1 . . . A 63 GLU H . 30025 1
744 . 1 1 63 63 GLU HA H 1 4.010 0.020 . 1 . . . A 63 GLU HA . 30025 1
745 . 1 1 63 63 GLU HB2 H 1 1.867 0.020 . 1 . . . A 63 GLU HB2 . 30025 1
746 . 1 1 63 63 GLU HB3 H 1 1.867 0.020 . 1 . . . A 63 GLU HB3 . 30025 1
747 . 1 1 63 63 GLU HG2 H 1 2.137 0.020 . 1 . . . A 63 GLU HG2 . 30025 1
748 . 1 1 63 63 GLU HG3 H 1 2.137 0.020 . 1 . . . A 63 GLU HG3 . 30025 1
749 . 1 1 63 63 GLU C C 13 175.893 0.3 . 1 . . . A 63 GLU C . 30025 1
750 . 1 1 63 63 GLU CA C 13 56.305 0.3 . 1 . . . A 63 GLU CA . 30025 1
751 . 1 1 63 63 GLU CB C 13 30.975 0.3 . 1 . . . A 63 GLU CB . 30025 1
752 . 1 1 63 63 GLU CG C 13 36.468 0.3 . 1 . . . A 63 GLU CG . 30025 1
753 . 1 1 63 63 GLU N N 15 120.967 0.3 . 1 . . . A 63 GLU N . 30025 1
754 . 1 1 64 64 LYS H H 1 8.518 0.020 . 1 . . . A 64 LYS H . 30025 1
755 . 1 1 64 64 LYS HA H 1 5.034 0.020 . 1 . . . A 64 LYS HA . 30025 1
756 . 1 1 64 64 LYS HB2 H 1 1.834 0.020 . 1 . . . A 64 LYS HB2 . 30025 1
757 . 1 1 64 64 LYS HB3 H 1 1.834 0.020 . 1 . . . A 64 LYS HB3 . 30025 1
758 . 1 1 64 64 LYS HG2 H 1 1.535 0.020 . 1 . . . A 64 LYS HG2 . 30025 1
759 . 1 1 64 64 LYS HG3 H 1 1.535 0.020 . 1 . . . A 64 LYS HG3 . 30025 1
760 . 1 1 64 64 LYS HD2 H 1 1.673 0.020 . 1 . . . A 64 LYS HD2 . 30025 1
761 . 1 1 64 64 LYS HD3 H 1 1.673 0.020 . 1 . . . A 64 LYS HD3 . 30025 1
762 . 1 1 64 64 LYS HE2 H 1 2.887 0.020 . 1 . . . A 64 LYS HE2 . 30025 1
763 . 1 1 64 64 LYS HE3 H 1 2.887 0.020 . 1 . . . A 64 LYS HE3 . 30025 1
764 . 1 1 64 64 LYS C C 13 178.321 0.3 . 1 . . . A 64 LYS C . 30025 1
765 . 1 1 64 64 LYS CA C 13 54.687 0.3 . 1 . . . A 64 LYS CA . 30025 1
766 . 1 1 64 64 LYS CB C 13 33.266 0.3 . 1 . . . A 64 LYS CB . 30025 1
767 . 1 1 64 64 LYS CG C 13 25.193 0.3 . 1 . . . A 64 LYS CG . 30025 1
768 . 1 1 64 64 LYS CD C 13 28.525 0.3 . 1 . . . A 64 LYS CD . 30025 1
769 . 1 1 64 64 LYS CE C 13 42.258 0.3 . 1 . . . A 64 LYS CE . 30025 1
770 . 1 1 64 64 LYS N N 15 125.480 0.3 . 1 . . . A 64 LYS N . 30025 1
771 . 1 1 65 65 SER H H 1 8.873 0.020 . 1 . . . A 65 SER H . 30025 1
772 . 1 1 65 65 SER HA H 1 4.008 0.020 . 1 . . . A 65 SER HA . 30025 1
773 . 1 1 65 65 SER HB2 H 1 4.010 0.020 . 2 . . . A 65 SER HB2 . 30025 1
774 . 1 1 65 65 SER HB3 H 1 3.632 0.020 . 2 . . . A 65 SER HB3 . 30025 1
775 . 1 1 65 65 SER HG H 1 5.880 0.020 . 1 . . . A 65 SER HG . 30025 1
776 . 1 1 65 65 SER C C 13 175.179 0.3 . 1 . . . A 65 SER C . 30025 1
777 . 1 1 65 65 SER CA C 13 58.021 0.3 . 1 . . . A 65 SER CA . 30025 1
778 . 1 1 65 65 SER CB C 13 63.320 0.3 . 1 . . . A 65 SER CB . 30025 1
779 . 1 1 65 65 SER N N 15 112.889 0.3 . 1 . . . A 65 SER N . 30025 1
780 . 1 1 66 66 THR H H 1 7.285 0.020 . 1 . . . A 66 THR H . 30025 1
781 . 1 1 66 66 THR HA H 1 4.212 0.020 . 1 . . . A 66 THR HA . 30025 1
782 . 1 1 66 66 THR HB H 1 3.729 0.020 . 1 . . . A 66 THR HB . 30025 1
783 . 1 1 66 66 THR HG21 H 1 1.295 0.020 . 1 . . . A 66 THR HG21 . 30025 1
784 . 1 1 66 66 THR HG22 H 1 1.295 0.020 . 1 . . . A 66 THR HG22 . 30025 1
785 . 1 1 66 66 THR HG23 H 1 1.295 0.020 . 1 . . . A 66 THR HG23 . 30025 1
786 . 1 1 66 66 THR CA C 13 66.196 0.3 . 1 . . . A 66 THR CA . 30025 1
787 . 1 1 66 66 THR CB C 13 67.125 0.3 . 1 . . . A 66 THR CB . 30025 1
788 . 1 1 66 66 THR CG2 C 13 23.800 0.3 . 1 . . . A 66 THR CG2 . 30025 1
789 . 1 1 66 66 THR N N 15 118.464 0.3 . 1 . . . A 66 THR N . 30025 1
790 . 1 1 67 67 PRO HA H 1 4.440 0.020 . 1 . . . A 67 PRO HA . 30025 1
791 . 1 1 67 67 PRO HB2 H 1 1.410 0.020 . 2 . . . A 67 PRO HB2 . 30025 1
792 . 1 1 67 67 PRO HB3 H 1 2.389 0.020 . 2 . . . A 67 PRO HB3 . 30025 1
793 . 1 1 67 67 PRO HG2 H 1 2.015 0.020 . 2 . . . A 67 PRO HG2 . 30025 1
794 . 1 1 67 67 PRO HG3 H 1 1.973 0.020 . 2 . . . A 67 PRO HG3 . 30025 1
795 . 1 1 67 67 PRO HD2 H 1 3.676 0.020 . 2 . . . A 67 PRO HD2 . 30025 1
796 . 1 1 67 67 PRO HD3 H 1 3.397 0.020 . 2 . . . A 67 PRO HD3 . 30025 1
797 . 1 1 67 67 PRO CA C 13 65.766 0.3 . 1 . . . A 67 PRO CA . 30025 1
798 . 1 1 67 67 PRO CB C 13 31.351 0.3 . 1 . . . A 67 PRO CB . 30025 1
799 . 1 1 67 67 PRO CG C 13 28.691 0.3 . 1 . . . A 67 PRO CG . 30025 1
800 . 1 1 67 67 PRO CD C 13 50.708 0.3 . 1 . . . A 67 PRO CD . 30025 1
801 . 1 1 68 68 VAL H H 1 7.874 0.020 . 1 . . . A 68 VAL H . 30025 1
802 . 1 1 68 68 VAL HA H 1 3.308 0.020 . 1 . . . A 68 VAL HA . 30025 1
803 . 1 1 68 68 VAL HB H 1 2.069 0.020 . 1 . . . A 68 VAL HB . 30025 1
804 . 1 1 68 68 VAL HG11 H 1 0.728 0.020 . 1 . . . A 68 VAL HG11 . 30025 1
805 . 1 1 68 68 VAL HG12 H 1 0.728 0.020 . 1 . . . A 68 VAL HG12 . 30025 1
806 . 1 1 68 68 VAL HG13 H 1 0.728 0.020 . 1 . . . A 68 VAL HG13 . 30025 1
807 . 1 1 68 68 VAL HG21 H 1 0.487 0.020 . 1 . . . A 68 VAL HG21 . 30025 1
808 . 1 1 68 68 VAL HG22 H 1 0.487 0.020 . 1 . . . A 68 VAL HG22 . 30025 1
809 . 1 1 68 68 VAL HG23 H 1 0.487 0.020 . 1 . . . A 68 VAL HG23 . 30025 1
810 . 1 1 68 68 VAL C C 13 176.369 0.3 . 1 . . . A 68 VAL C . 30025 1
811 . 1 1 68 68 VAL CA C 13 64.692 0.3 . 1 . . . A 68 VAL CA . 30025 1
812 . 1 1 68 68 VAL CB C 13 30.841 0.3 . 1 . . . A 68 VAL CB . 30025 1
813 . 1 1 68 68 VAL CG1 C 13 23.803 0.3 . 1 . . . A 68 VAL CG1 . 30025 1
814 . 1 1 68 68 VAL CG2 C 13 21.983 0.3 . 1 . . . A 68 VAL CG2 . 30025 1
815 . 1 1 68 68 VAL N N 15 115.468 0.3 . 1 . . . A 68 VAL N . 30025 1
816 . 1 1 69 69 ALA H H 1 6.693 0.020 . 1 . . . A 69 ALA H . 30025 1
817 . 1 1 69 69 ALA HA H 1 2.447 0.020 . 1 . . . A 69 ALA HA . 30025 1
818 . 1 1 69 69 ALA HB1 H 1 0.382 0.020 . 1 . . . A 69 ALA HB1 . 30025 1
819 . 1 1 69 69 ALA HB2 H 1 0.382 0.020 . 1 . . . A 69 ALA HB2 . 30025 1
820 . 1 1 69 69 ALA HB3 H 1 0.382 0.020 . 1 . . . A 69 ALA HB3 . 30025 1
821 . 1 1 69 69 ALA C C 13 178.059 0.3 . 1 . . . A 69 ALA C . 30025 1
822 . 1 1 69 69 ALA CA C 13 54.478 0.3 . 1 . . . A 69 ALA CA . 30025 1
823 . 1 1 69 69 ALA CB C 13 16.856 0.3 . 1 . . . A 69 ALA CB . 30025 1
824 . 1 1 69 69 ALA N N 15 122.646 0.3 . 1 . . . A 69 ALA N . 30025 1
825 . 1 1 70 70 GLU H H 1 7.797 0.020 . 1 . . . A 70 GLU H . 30025 1
826 . 1 1 70 70 GLU HA H 1 3.856 0.020 . 1 . . . A 70 GLU HA . 30025 1
827 . 1 1 70 70 GLU HB2 H 1 1.941 0.020 . 2 . . . A 70 GLU HB2 . 30025 1
828 . 1 1 70 70 GLU HB3 H 1 2.032 0.020 . 2 . . . A 70 GLU HB3 . 30025 1
829 . 1 1 70 70 GLU HG2 H 1 2.419 0.020 . 2 . . . A 70 GLU HG2 . 30025 1
830 . 1 1 70 70 GLU HG3 H 1 2.275 0.020 . 2 . . . A 70 GLU HG3 . 30025 1
831 . 1 1 70 70 GLU C C 13 179.059 0.3 . 1 . . . A 70 GLU C . 30025 1
832 . 1 1 70 70 GLU CA C 13 59.356 0.3 . 1 . . . A 70 GLU CA . 30025 1
833 . 1 1 70 70 GLU CB C 13 29.916 0.3 . 1 . . . A 70 GLU CB . 30025 1
834 . 1 1 70 70 GLU CG C 13 36.621 0.3 . 1 . . . A 70 GLU CG . 30025 1
835 . 1 1 70 70 GLU N N 15 114.064 0.3 . 1 . . . A 70 GLU N . 30025 1
836 . 1 1 71 71 ALA H H 1 7.243 0.020 . 1 . . . A 71 ALA H . 30025 1
837 . 1 1 71 71 ALA HA H 1 3.999 0.020 . 1 . . . A 71 ALA HA . 30025 1
838 . 1 1 71 71 ALA HB1 H 1 1.248 0.020 . 1 . . . A 71 ALA HB1 . 30025 1
839 . 1 1 71 71 ALA HB2 H 1 1.248 0.020 . 1 . . . A 71 ALA HB2 . 30025 1
840 . 1 1 71 71 ALA HB3 H 1 1.248 0.020 . 1 . . . A 71 ALA HB3 . 30025 1
841 . 1 1 71 71 ALA C C 13 180.368 0.3 . 1 . . . A 71 ALA C . 30025 1
842 . 1 1 71 71 ALA CA C 13 54.627 0.3 . 1 . . . A 71 ALA CA . 30025 1
843 . 1 1 71 71 ALA CB C 13 18.459 0.3 . 1 . . . A 71 ALA CB . 30025 1
844 . 1 1 71 71 ALA N N 15 122.319 0.3 . 1 . . . A 71 ALA N . 30025 1
845 . 1 1 72 72 LEU H H 1 8.135 0.020 . 1 . . . A 72 LEU H . 30025 1
846 . 1 1 72 72 LEU HA H 1 3.703 0.020 . 1 . . . A 72 LEU HA . 30025 1
847 . 1 1 72 72 LEU HB2 H 1 1.579 0.020 . 2 . . . A 72 LEU HB2 . 30025 1
848 . 1 1 72 72 LEU HB3 H 1 1.374 0.020 . 2 . . . A 72 LEU HB3 . 30025 1
849 . 1 1 72 72 LEU HG H 1 1.435 0.020 . 1 . . . A 72 LEU HG . 30025 1
850 . 1 1 72 72 LEU HD11 H 1 0.421 0.020 . 1 . . . A 72 LEU HD11 . 30025 1
851 . 1 1 72 72 LEU HD12 H 1 0.421 0.020 . 1 . . . A 72 LEU HD12 . 30025 1
852 . 1 1 72 72 LEU HD13 H 1 0.421 0.020 . 1 . . . A 72 LEU HD13 . 30025 1
853 . 1 1 72 72 LEU HD21 H 1 0.063 0.020 . 1 . . . A 72 LEU HD21 . 30025 1
854 . 1 1 72 72 LEU HD22 H 1 0.063 0.020 . 1 . . . A 72 LEU HD22 . 30025 1
855 . 1 1 72 72 LEU HD23 H 1 0.063 0.020 . 1 . . . A 72 LEU HD23 . 30025 1
856 . 1 1 72 72 LEU C C 13 179.368 0.3 . 1 . . . A 72 LEU C . 30025 1
857 . 1 1 72 72 LEU CA C 13 57.841 0.3 . 1 . . . A 72 LEU CA . 30025 1
858 . 1 1 72 72 LEU CB C 13 40.343 0.3 . 1 . . . A 72 LEU CB . 30025 1
859 . 1 1 72 72 LEU CG C 13 26.095 0.3 . 1 . . . A 72 LEU CG . 30025 1
860 . 1 1 72 72 LEU CD1 C 13 23.807 0.3 . 1 . . . A 72 LEU CD1 . 30025 1
861 . 1 1 72 72 LEU CD2 C 13 27.931 0.3 . 1 . . . A 72 LEU CD2 . 30025 1
862 . 1 1 72 72 LEU N N 15 118.696 0.3 . 1 . . . A 72 LEU N . 30025 1
863 . 1 1 73 73 ALA H H 1 8.683 0.020 . 1 . . . A 73 ALA H . 30025 1
864 . 1 1 73 73 ALA HA H 1 4.431 0.020 . 1 . . . A 73 ALA HA . 30025 1
865 . 1 1 73 73 ALA HB1 H 1 1.607 0.020 . 1 . . . A 73 ALA HB1 . 30025 1
866 . 1 1 73 73 ALA HB2 H 1 1.607 0.020 . 1 . . . A 73 ALA HB2 . 30025 1
867 . 1 1 73 73 ALA HB3 H 1 1.607 0.020 . 1 . . . A 73 ALA HB3 . 30025 1
868 . 1 1 73 73 ALA C C 13 181.927 0.3 . 1 . . . A 73 ALA C . 30025 1
869 . 1 1 73 73 ALA CA C 13 54.787 0.3 . 1 . . . A 73 ALA CA . 30025 1
870 . 1 1 73 73 ALA CB C 13 18.034 0.3 . 1 . . . A 73 ALA CB . 30025 1
871 . 1 1 73 73 ALA N N 15 122.165 0.3 . 1 . . . A 73 ALA N . 30025 1
872 . 1 1 74 74 ALA H H 1 7.802 0.020 . 1 . . . A 74 ALA H . 30025 1
873 . 1 1 74 74 ALA HA H 1 4.050 0.020 . 1 . . . A 74 ALA HA . 30025 1
874 . 1 1 74 74 ALA HB1 H 1 1.410 0.020 . 1 . . . A 74 ALA HB1 . 30025 1
875 . 1 1 74 74 ALA HB2 H 1 1.410 0.020 . 1 . . . A 74 ALA HB2 . 30025 1
876 . 1 1 74 74 ALA HB3 H 1 1.410 0.020 . 1 . . . A 74 ALA HB3 . 30025 1
877 . 1 1 74 74 ALA C C 13 178.626 0.3 . 1 . . . A 74 ALA C . 30025 1
878 . 1 1 74 74 ALA CA C 13 54.434 0.3 . 1 . . . A 74 ALA CA . 30025 1
879 . 1 1 74 74 ALA CB C 13 18.019 0.3 . 1 . . . A 74 ALA CB . 30025 1
880 . 1 1 74 74 ALA N N 15 119.783 0.3 . 1 . . . A 74 ALA N . 30025 1
881 . 1 1 75 75 ARG H H 1 7.034 0.020 . 1 . . . A 75 ARG H . 30025 1
882 . 1 1 75 75 ARG HA H 1 4.228 0.020 . 1 . . . A 75 ARG HA . 30025 1
883 . 1 1 75 75 ARG HB2 H 1 2.073 0.020 . 2 . . . A 75 ARG HB2 . 30025 1
884 . 1 1 75 75 ARG HB3 H 1 1.317 0.020 . 2 . . . A 75 ARG HB3 . 30025 1
885 . 1 1 75 75 ARG HG2 H 1 1.584 0.020 . 2 . . . A 75 ARG HG2 . 30025 1
886 . 1 1 75 75 ARG HG3 H 1 1.522 0.020 . 2 . . . A 75 ARG HG3 . 30025 1
887 . 1 1 75 75 ARG HD2 H 1 2.993 0.020 . 2 . . . A 75 ARG HD2 . 30025 1
888 . 1 1 75 75 ARG HD3 H 1 2.700 0.020 . 2 . . . A 75 ARG HD3 . 30025 1
889 . 1 1 75 75 ARG HE H 1 7.253 0.020 . 1 . . . A 75 ARG HE . 30025 1
890 . 1 1 75 75 ARG C C 13 174.525 0.3 . 1 . . . A 75 ARG C . 30025 1
891 . 1 1 75 75 ARG CA C 13 55.111 0.3 . 1 . . . A 75 ARG CA . 30025 1
892 . 1 1 75 75 ARG CB C 13 31.228 0.3 . 1 . . . A 75 ARG CB . 30025 1
893 . 1 1 75 75 ARG CG C 13 27.496 0.3 . 1 . . . A 75 ARG CG . 30025 1
894 . 1 1 75 75 ARG CD C 13 43.152 0.3 . 1 . . . A 75 ARG CD . 30025 1
895 . 1 1 75 75 ARG N N 15 115.928 0.3 . 1 . . . A 75 ARG N . 30025 1
896 . 1 1 75 75 ARG NE N 15 84.902 0.3 . 1 . . . A 75 ARG NE . 30025 1
897 . 1 1 76 76 ASP H H 1 7.903 0.020 . 1 . . . A 76 ASP H . 30025 1
898 . 1 1 76 76 ASP HA H 1 4.174 0.020 . 1 . . . A 76 ASP HA . 30025 1
899 . 1 1 76 76 ASP HB2 H 1 3.011 0.020 . 2 . . . A 76 ASP HB2 . 30025 1
900 . 1 1 76 76 ASP HB3 H 1 2.482 0.020 . 2 . . . A 76 ASP HB3 . 30025 1
901 . 1 1 76 76 ASP C C 13 174.525 0.3 . 1 . . . A 76 ASP C . 30025 1
902 . 1 1 76 76 ASP CA C 13 55.389 0.3 . 1 . . . A 76 ASP CA . 30025 1
903 . 1 1 76 76 ASP CB C 13 39.606 0.3 . 1 . . . A 76 ASP CB . 30025 1
904 . 1 1 76 76 ASP N N 15 118.038 0.3 . 1 . . . A 76 ASP N . 30025 1
905 . 1 1 77 77 ILE H H 1 7.965 0.020 . 1 . . . A 77 ILE H . 30025 1
906 . 1 1 77 77 ILE HA H 1 4.365 0.020 . 1 . . . A 77 ILE HA . 30025 1
907 . 1 1 77 77 ILE HB H 1 1.502 0.020 . 1 . . . A 77 ILE HB . 30025 1
908 . 1 1 77 77 ILE HG12 H 1 1.487 0.020 . 2 . . . A 77 ILE HG12 . 30025 1
909 . 1 1 77 77 ILE HG13 H 1 0.882 0.020 . 2 . . . A 77 ILE HG13 . 30025 1
910 . 1 1 77 77 ILE HG21 H 1 0.625 0.020 . 1 . . . A 77 ILE HG21 . 30025 1
911 . 1 1 77 77 ILE HG22 H 1 0.625 0.020 . 1 . . . A 77 ILE HG22 . 30025 1
912 . 1 1 77 77 ILE HG23 H 1 0.625 0.020 . 1 . . . A 77 ILE HG23 . 30025 1
913 . 1 1 77 77 ILE HD11 H 1 0.692 0.020 . 1 . . . A 77 ILE HD11 . 30025 1
914 . 1 1 77 77 ILE HD12 H 1 0.692 0.020 . 1 . . . A 77 ILE HD12 . 30025 1
915 . 1 1 77 77 ILE HD13 H 1 0.692 0.020 . 1 . . . A 77 ILE HD13 . 30025 1
916 . 1 1 77 77 ILE CA C 13 58.324 0.3 . 1 . . . A 77 ILE CA . 30025 1
917 . 1 1 77 77 ILE CB C 13 39.069 0.3 . 1 . . . A 77 ILE CB . 30025 1
918 . 1 1 77 77 ILE CG1 C 13 27.233 0.3 . 1 . . . A 77 ILE CG1 . 30025 1
919 . 1 1 77 77 ILE CG2 C 13 16.515 0.3 . 1 . . . A 77 ILE CG2 . 30025 1
920 . 1 1 77 77 ILE CD1 C 13 13.775 0.3 . 1 . . . A 77 ILE CD1 . 30025 1
921 . 1 1 77 77 ILE N N 15 120.395 0.3 . 1 . . . A 77 ILE N . 30025 1
922 . 1 1 78 78 PRO HA H 1 4.191 0.020 . 1 . . . A 78 PRO HA . 30025 1
923 . 1 1 78 78 PRO HB2 H 1 2.177 0.020 . 2 . . . A 78 PRO HB2 . 30025 1
924 . 1 1 78 78 PRO HB3 H 1 1.836 0.020 . 2 . . . A 78 PRO HB3 . 30025 1
925 . 1 1 78 78 PRO HG2 H 1 1.923 0.020 . 2 . . . A 78 PRO HG2 . 30025 1
926 . 1 1 78 78 PRO HG3 H 1 1.902 0.020 . 2 . . . A 78 PRO HG3 . 30025 1
927 . 1 1 78 78 PRO HD2 H 1 3.823 0.020 . 2 . . . A 78 PRO HD2 . 30025 1
928 . 1 1 78 78 PRO HD3 H 1 4.201 0.020 . 2 . . . A 78 PRO HD3 . 30025 1
929 . 1 1 78 78 PRO CA C 13 62.560 0.3 . 1 . . . A 78 PRO CA . 30025 1
930 . 1 1 78 78 PRO CB C 13 33.238 0.3 . 1 . . . A 78 PRO CB . 30025 1
931 . 1 1 78 78 PRO CG C 13 27.286 0.3 . 1 . . . A 78 PRO CG . 30025 1
932 . 1 1 78 78 PRO CD C 13 50.667 0.3 . 1 . . . A 78 PRO CD . 30025 1
933 . 1 1 79 79 PHE H H 1 7.220 0.020 . 1 . . . A 79 PHE H . 30025 1
934 . 1 1 79 79 PHE HA H 1 5.413 0.020 . 1 . . . A 79 PHE HA . 30025 1
935 . 1 1 79 79 PHE HB2 H 1 2.702 0.020 . 2 . . . A 79 PHE HB2 . 30025 1
936 . 1 1 79 79 PHE HB3 H 1 2.341 0.020 . 2 . . . A 79 PHE HB3 . 30025 1
937 . 1 1 79 79 PHE HD1 H 1 7.276 0.020 . 1 . . . A 79 PHE HD1 . 30025 1
938 . 1 1 79 79 PHE HD2 H 1 7.276 0.020 . 1 . . . A 79 PHE HD2 . 30025 1
939 . 1 1 79 79 PHE HE1 H 1 6.994 0.020 . 1 . . . A 79 PHE HE1 . 30025 1
940 . 1 1 79 79 PHE HE2 H 1 6.994 0.020 . 1 . . . A 79 PHE HE2 . 30025 1
941 . 1 1 79 79 PHE C C 13 172.280 0.3 . 1 . . . A 79 PHE C . 30025 1
942 . 1 1 79 79 PHE CA C 13 55.098 0.3 . 1 . . . A 79 PHE CA . 30025 1
943 . 1 1 79 79 PHE CB C 13 42.159 0.3 . 1 . . . A 79 PHE CB . 30025 1
944 . 1 1 79 79 PHE CD1 C 13 131.566 0.3 . 1 . . . A 79 PHE CD1 . 30025 1
945 . 1 1 79 79 PHE CE1 C 13 129.484 0.3 . 1 . . . A 79 PHE CE1 . 30025 1
946 . 1 1 79 79 PHE N N 15 111.056 0.3 . 1 . . . A 79 PHE N . 30025 1
947 . 1 1 80 80 VAL H H 1 7.757 0.020 . 1 . . . A 80 VAL H . 30025 1
948 . 1 1 80 80 VAL HA H 1 4.429 0.020 . 1 . . . A 80 VAL HA . 30025 1
949 . 1 1 80 80 VAL HB H 1 1.777 0.020 . 1 . . . A 80 VAL HB . 30025 1
950 . 1 1 80 80 VAL HG11 H 1 0.629 0.020 . 1 . . . A 80 VAL HG11 . 30025 1
951 . 1 1 80 80 VAL HG12 H 1 0.629 0.020 . 1 . . . A 80 VAL HG12 . 30025 1
952 . 1 1 80 80 VAL HG13 H 1 0.629 0.020 . 1 . . . A 80 VAL HG13 . 30025 1
953 . 1 1 80 80 VAL HG21 H 1 0.682 0.020 . 1 . . . A 80 VAL HG21 . 30025 1
954 . 1 1 80 80 VAL HG22 H 1 0.682 0.020 . 1 . . . A 80 VAL HG22 . 30025 1
955 . 1 1 80 80 VAL HG23 H 1 0.682 0.020 . 1 . . . A 80 VAL HG23 . 30025 1
956 . 1 1 80 80 VAL C C 13 175.111 0.3 . 1 . . . A 80 VAL C . 30025 1
957 . 1 1 80 80 VAL CA C 13 57.604 0.3 . 1 . . . A 80 VAL CA . 30025 1
958 . 1 1 80 80 VAL CB C 13 34.774 0.3 . 1 . . . A 80 VAL CB . 30025 1
959 . 1 1 80 80 VAL CG1 C 13 21.235 0.3 . 1 . . . A 80 VAL CG1 . 30025 1
960 . 1 1 80 80 VAL CG2 C 13 21.824 0.3 . 1 . . . A 80 VAL CG2 . 30025 1
961 . 1 1 80 80 VAL N N 15 113.855 0.3 . 1 . . . A 80 VAL N . 30025 1
962 . 1 1 81 81 PHE H H 1 8.537 0.020 . 1 . . . A 81 PHE H . 30025 1
963 . 1 1 81 81 PHE HA H 1 5.639 0.020 . 1 . . . A 81 PHE HA . 30025 1
964 . 1 1 81 81 PHE HB2 H 1 2.735 0.020 . 1 . . . A 81 PHE HB2 . 30025 1
965 . 1 1 81 81 PHE HB3 H 1 2.735 0.020 . 1 . . . A 81 PHE HB3 . 30025 1
966 . 1 1 81 81 PHE HD1 H 1 7.278 0.020 . 1 . . . A 81 PHE HD1 . 30025 1
967 . 1 1 81 81 PHE HD2 H 1 7.278 0.020 . 1 . . . A 81 PHE HD2 . 30025 1
968 . 1 1 81 81 PHE HE1 H 1 7.134 0.020 . 1 . . . A 81 PHE HE1 . 30025 1
969 . 1 1 81 81 PHE HE2 H 1 7.134 0.020 . 1 . . . A 81 PHE HE2 . 30025 1
970 . 1 1 81 81 PHE HZ H 1 6.566 0.020 . 1 . . . A 81 PHE HZ . 30025 1
971 . 1 1 81 81 PHE C C 13 175.111 0.3 . 1 . . . A 81 PHE C . 30025 1
972 . 1 1 81 81 PHE CA C 13 57.377 0.3 . 1 . . . A 81 PHE CA . 30025 1
973 . 1 1 81 81 PHE CB C 13 41.907 0.3 . 1 . . . A 81 PHE CB . 30025 1
974 . 1 1 81 81 PHE CD1 C 13 132.258 0.3 . 1 . . . A 81 PHE CD1 . 30025 1
975 . 1 1 81 81 PHE CE1 C 13 131.206 0.3 . 1 . . . A 81 PHE CE1 . 30025 1
976 . 1 1 81 81 PHE CZ C 13 128.271 0.3 . 1 . . . A 81 PHE CZ . 30025 1
977 . 1 1 81 81 PHE N N 15 122.634 0.3 . 1 . . . A 81 PHE N . 30025 1
978 . 1 1 82 82 ALA H H 1 8.714 0.020 . 1 . . . A 82 ALA H . 30025 1
979 . 1 1 82 82 ALA HA H 1 5.711 0.020 . 1 . . . A 82 ALA HA . 30025 1
980 . 1 1 82 82 ALA HB1 H 1 1.168 0.020 . 1 . . . A 82 ALA HB1 . 30025 1
981 . 1 1 82 82 ALA HB2 H 1 1.168 0.020 . 1 . . . A 82 ALA HB2 . 30025 1
982 . 1 1 82 82 ALA HB3 H 1 1.168 0.020 . 1 . . . A 82 ALA HB3 . 30025 1
983 . 1 1 82 82 ALA C C 13 175.966 0.3 . 1 . . . A 82 ALA C . 30025 1
984 . 1 1 82 82 ALA CA C 13 49.743 0.3 . 1 . . . A 82 ALA CA . 30025 1
985 . 1 1 82 82 ALA CB C 13 21.952 0.3 . 1 . . . A 82 ALA CB . 30025 1
986 . 1 1 82 82 ALA N N 15 125.086 0.3 . 1 . . . A 82 ALA N . 30025 1
987 . 1 1 83 83 THR H H 1 7.771 0.020 . 1 . . . A 83 THR H . 30025 1
988 . 1 1 83 83 THR HA H 1 5.039 0.020 . 1 . . . A 83 THR HA . 30025 1
989 . 1 1 83 83 THR HB H 1 4.243 0.020 . 1 . . . A 83 THR HB . 30025 1
990 . 1 1 83 83 THR HG21 H 1 0.788 0.020 . 1 . . . A 83 THR HG21 . 30025 1
991 . 1 1 83 83 THR HG22 H 1 0.788 0.020 . 1 . . . A 83 THR HG22 . 30025 1
992 . 1 1 83 83 THR HG23 H 1 0.788 0.020 . 1 . . . A 83 THR HG23 . 30025 1
993 . 1 1 83 83 THR C C 13 173.183 0.3 . 1 . . . A 83 THR C . 30025 1
994 . 1 1 83 83 THR CA C 13 59.662 0.3 . 1 . . . A 83 THR CA . 30025 1
995 . 1 1 83 83 THR CB C 13 69.347 0.3 . 1 . . . A 83 THR CB . 30025 1
996 . 1 1 83 83 THR CG2 C 13 17.521 0.3 . 1 . . . A 83 THR CG2 . 30025 1
997 . 1 1 83 83 THR N N 15 109.998 0.3 . 1 . . . A 83 THR N . 30025 1
998 . 1 1 84 84 GLY H H 1 8.437 0.020 . 1 . . . A 84 GLY H . 30025 1
999 . 1 1 84 84 GLY HA2 H 1 3.709 0.020 . 1 . . . A 84 GLY HA2 . 30025 1
1000 . 1 1 84 84 GLY HA3 H 1 3.709 0.020 . 1 . . . A 84 GLY HA3 . 30025 1
1001 . 1 1 84 84 GLY C C 13 174.794 0.3 . 1 . . . A 84 GLY C . 30025 1
1002 . 1 1 84 84 GLY CA C 13 44.805 0.3 . 1 . . . A 84 GLY CA . 30025 1
1003 . 1 1 84 84 GLY N N 15 113.682 0.3 . 1 . . . A 84 GLY N . 30025 1
1004 . 1 1 85 85 GLY H H 1 8.417 0.020 . 1 . . . A 85 GLY H . 30025 1
1005 . 1 1 85 85 GLY HA2 H 1 4.085 0.020 . 2 . . . A 85 GLY HA2 . 30025 1
1006 . 1 1 85 85 GLY HA3 H 1 3.748 0.020 . 2 . . . A 85 GLY HA3 . 30025 1
1007 . 1 1 85 85 GLY C C 13 174.037 0.3 . 1 . . . A 85 GLY C . 30025 1
1008 . 1 1 85 85 GLY CA C 13 44.639 0.3 . 1 . . . A 85 GLY CA . 30025 1
1009 . 1 1 85 85 GLY N N 15 110.153 0.3 . 1 . . . A 85 GLY N . 30025 1
1010 . 1 1 86 86 SER H H 1 8.245 0.020 . 1 . . . A 86 SER H . 30025 1
1011 . 1 1 86 86 SER HA H 1 4.411 0.020 . 1 . . . A 86 SER HA . 30025 1
1012 . 1 1 86 86 SER HB2 H 1 3.872 0.020 . 2 . . . A 86 SER HB2 . 30025 1
1013 . 1 1 86 86 SER HB3 H 1 3.746 0.020 . 2 . . . A 86 SER HB3 . 30025 1
1014 . 1 1 86 86 SER C C 13 174.818 0.3 . 1 . . . A 86 SER C . 30025 1
1015 . 1 1 86 86 SER CA C 13 57.599 0.3 . 1 . . . A 86 SER CA . 30025 1
1016 . 1 1 86 86 SER CB C 13 63.790 0.3 . 1 . . . A 86 SER CB . 30025 1
1017 . 1 1 86 86 SER N N 15 114.367 0.3 . 1 . . . A 86 SER N . 30025 1
1018 . 1 1 87 87 ASP H H 1 8.619 0.020 . 1 . . . A 87 ASP H . 30025 1
1019 . 1 1 87 87 ASP HA H 1 4.229 0.020 . 1 . . . A 87 ASP HA . 30025 1
1020 . 1 1 87 87 ASP HB2 H 1 2.554 0.020 . 2 . . . A 87 ASP HB2 . 30025 1
1021 . 1 1 87 87 ASP HB3 H 1 2.595 0.020 . 2 . . . A 87 ASP HB3 . 30025 1
1022 . 1 1 87 87 ASP C C 13 176.039 0.3 . 1 . . . A 87 ASP C . 30025 1
1023 . 1 1 87 87 ASP CA C 13 55.404 0.3 . 1 . . . A 87 ASP CA . 30025 1
1024 . 1 1 87 87 ASP CB C 13 40.590 0.3 . 1 . . . A 87 ASP CB . 30025 1
1025 . 1 1 87 87 ASP N N 15 123.089 0.3 . 1 . . . A 87 ASP N . 30025 1
1026 . 1 1 88 88 ASP H H 1 8.057 0.020 . 1 . . . A 88 ASP H . 30025 1
1027 . 1 1 88 88 ASP HA H 1 4.325 0.020 . 1 . . . A 88 ASP HA . 30025 1
1028 . 1 1 88 88 ASP HB2 H 1 2.549 0.020 . 2 . . . A 88 ASP HB2 . 30025 1
1029 . 1 1 88 88 ASP HB3 H 1 2.485 0.020 . 2 . . . A 88 ASP HB3 . 30025 1
1030 . 1 1 88 88 ASP C C 13 176.039 0.3 . 1 . . . A 88 ASP C . 30025 1
1031 . 1 1 88 88 ASP CA C 13 54.312 0.3 . 1 . . . A 88 ASP CA . 30025 1
1032 . 1 1 88 88 ASP CB C 13 40.736 0.3 . 1 . . . A 88 ASP CB . 30025 1
1033 . 1 1 88 88 ASP N N 15 118.411 0.3 . 1 . . . A 88 ASP N . 30025 1
1034 . 1 1 89 89 SER H H 1 7.808 0.020 . 1 . . . A 89 SER H . 30025 1
1035 . 1 1 89 89 SER HA H 1 4.142 0.020 . 1 . . . A 89 SER HA . 30025 1
1036 . 1 1 89 89 SER HB2 H 1 3.733 0.020 . 1 . . . A 89 SER HB2 . 30025 1
1037 . 1 1 89 89 SER HB3 H 1 3.733 0.020 . 1 . . . A 89 SER HB3 . 30025 1
1038 . 1 1 89 89 SER C C 13 174.013 0.3 . 1 . . . A 89 SER C . 30025 1
1039 . 1 1 89 89 SER CA C 13 59.213 0.3 . 1 . . . A 89 SER CA . 30025 1
1040 . 1 1 89 89 SER CB C 13 63.789 0.3 . 1 . . . A 89 SER CB . 30025 1
1041 . 1 1 89 89 SER N N 15 114.065 0.3 . 1 . . . A 89 SER N . 30025 1
1042 . 1 1 90 90 VAL H H 1 7.271 0.020 . 1 . . . A 90 VAL H . 30025 1
1043 . 1 1 90 90 VAL HA H 1 3.495 0.020 . 1 . . . A 90 VAL HA . 30025 1
1044 . 1 1 90 90 VAL HB H 1 1.551 0.020 . 1 . . . A 90 VAL HB . 30025 1
1045 . 1 1 90 90 VAL HG11 H 1 0.365 0.020 . 1 . . . A 90 VAL HG11 . 30025 1
1046 . 1 1 90 90 VAL HG12 H 1 0.365 0.020 . 1 . . . A 90 VAL HG12 . 30025 1
1047 . 1 1 90 90 VAL HG13 H 1 0.365 0.020 . 1 . . . A 90 VAL HG13 . 30025 1
1048 . 1 1 90 90 VAL HG21 H 1 0.249 0.020 . 1 . . . A 90 VAL HG21 . 30025 1
1049 . 1 1 90 90 VAL HG22 H 1 0.249 0.020 . 1 . . . A 90 VAL HG22 . 30025 1
1050 . 1 1 90 90 VAL HG23 H 1 0.249 0.020 . 1 . . . A 90 VAL HG23 . 30025 1
1051 . 1 1 90 90 VAL C C 13 175.526 0.3 . 1 . . . A 90 VAL C . 30025 1
1052 . 1 1 90 90 VAL CA C 13 61.511 0.3 . 1 . . . A 90 VAL CA . 30025 1
1053 . 1 1 90 90 VAL CB C 13 32.572 0.3 . 1 . . . A 90 VAL CB . 30025 1
1054 . 1 1 90 90 VAL CG1 C 13 20.429 0.3 . 1 . . . A 90 VAL CG1 . 30025 1
1055 . 1 1 90 90 VAL CG2 C 13 20.603 0.3 . 1 . . . A 90 VAL CG2 . 30025 1
1056 . 1 1 90 90 VAL N N 15 120.853 0.3 . 1 . . . A 90 VAL N . 30025 1
1057 . 1 1 91 91 ASP H H 1 8.298 0.020 . 1 . . . A 91 ASP H . 30025 1
1058 . 1 1 91 91 ASP HA H 1 4.229 0.020 . 1 . . . A 91 ASP HA . 30025 1
1059 . 1 1 91 91 ASP HB2 H 1 2.642 0.020 . 2 . . . A 91 ASP HB2 . 30025 1
1060 . 1 1 91 91 ASP HB3 H 1 2.620 0.020 . 2 . . . A 91 ASP HB3 . 30025 1
1061 . 1 1 91 91 ASP C C 13 177.381 0.3 . 1 . . . A 91 ASP C . 30025 1
1062 . 1 1 91 91 ASP CA C 13 55.224 0.3 . 1 . . . A 91 ASP CA . 30025 1
1063 . 1 1 91 91 ASP CB C 13 43.631 0.3 . 1 . . . A 91 ASP CB . 30025 1
1064 . 1 1 91 91 ASP N N 15 126.882 0.3 . 1 . . . A 91 ASP N . 30025 1
1065 . 1 1 92 92 SER H H 1 8.666 0.020 . 1 . . . A 92 SER H . 30025 1
1066 . 1 1 92 92 SER HA H 1 3.777 0.020 . 1 . . . A 92 SER HA . 30025 1
1067 . 1 1 92 92 SER HB2 H 1 3.795 0.020 . 1 . . . A 92 SER HB2 . 30025 1
1068 . 1 1 92 92 SER HB3 H 1 3.795 0.020 . 1 . . . A 92 SER HB3 . 30025 1
1069 . 1 1 92 92 SER C C 13 175.941 0.3 . 1 . . . A 92 SER C . 30025 1
1070 . 1 1 92 92 SER CA C 13 61.816 0.3 . 1 . . . A 92 SER CA . 30025 1
1071 . 1 1 92 92 SER CB C 13 62.858 0.3 . 1 . . . A 92 SER CB . 30025 1
1072 . 1 1 92 92 SER N N 15 121.253 0.3 . 1 . . . A 92 SER N . 30025 1
1073 . 1 1 93 93 ARG H H 1 8.803 0.020 . 1 . . . A 93 ARG H . 30025 1
1074 . 1 1 93 93 ARG HA H 1 3.830 0.020 . 1 . . . A 93 ARG HA . 30025 1
1075 . 1 1 93 93 ARG HB2 H 1 1.004 0.020 . 1 . . . A 93 ARG HB2 . 30025 1
1076 . 1 1 93 93 ARG HB3 H 1 1.004 0.020 . 1 . . . A 93 ARG HB3 . 30025 1
1077 . 1 1 93 93 ARG HG2 H 1 1.305 0.020 . 1 . . . A 93 ARG HG2 . 30025 1
1078 . 1 1 93 93 ARG HG3 H 1 1.305 0.020 . 1 . . . A 93 ARG HG3 . 30025 1
1079 . 1 1 93 93 ARG HD2 H 1 2.991 0.020 . 2 . . . A 93 ARG HD2 . 30025 1
1080 . 1 1 93 93 ARG HD3 H 1 2.767 0.020 . 2 . . . A 93 ARG HD3 . 30025 1
1081 . 1 1 93 93 ARG HE H 1 7.415 0.020 . 1 . . . A 93 ARG HE . 30025 1
1082 . 1 1 93 93 ARG C C 13 177.211 0.3 . 1 . . . A 93 ARG C . 30025 1
1083 . 1 1 93 93 ARG CA C 13 57.921 0.3 . 1 . . . A 93 ARG CA . 30025 1
1084 . 1 1 93 93 ARG CB C 13 29.851 0.3 . 1 . . . A 93 ARG CB . 30025 1
1085 . 1 1 93 93 ARG CG C 13 26.405 0.3 . 1 . . . A 93 ARG CG . 30025 1
1086 . 1 1 93 93 ARG CD C 13 43.342 0.3 . 1 . . . A 93 ARG CD . 30025 1
1087 . 1 1 93 93 ARG N N 15 121.432 0.3 . 1 . . . A 93 ARG N . 30025 1
1088 . 1 1 93 93 ARG NE N 15 85.102 0.3 . 1 . . . A 93 ARG NE . 30025 1
1089 . 1 1 94 94 PHE H H 1 8.209 0.020 . 1 . . . A 94 PHE H . 30025 1
1090 . 1 1 94 94 PHE HA H 1 5.191 0.020 . 1 . . . A 94 PHE HA . 30025 1
1091 . 1 1 94 94 PHE HB2 H 1 2.675 0.020 . 2 . . . A 94 PHE HB2 . 30025 1
1092 . 1 1 94 94 PHE HB3 H 1 3.980 0.020 . 2 . . . A 94 PHE HB3 . 30025 1
1093 . 1 1 94 94 PHE HD1 H 1 7.273 0.020 . 1 . . . A 94 PHE HD1 . 30025 1
1094 . 1 1 94 94 PHE HD2 H 1 7.273 0.020 . 1 . . . A 94 PHE HD2 . 30025 1
1095 . 1 1 94 94 PHE HE1 H 1 7.234 0.020 . 1 . . . A 94 PHE HE1 . 30025 1
1096 . 1 1 94 94 PHE HE2 H 1 7.234 0.020 . 1 . . . A 94 PHE HE2 . 30025 1
1097 . 1 1 94 94 PHE HZ H 1 6.699 0.020 . 1 . . . A 94 PHE HZ . 30025 1
1098 . 1 1 94 94 PHE C C 13 176.429 0.3 . 1 . . . A 94 PHE C . 30025 1
1099 . 1 1 94 94 PHE CA C 13 56.096 0.3 . 1 . . . A 94 PHE CA . 30025 1
1100 . 1 1 94 94 PHE CB C 13 40.646 0.3 . 1 . . . A 94 PHE CB . 30025 1
1101 . 1 1 94 94 PHE CD1 C 13 131.584 0.3 . 1 . . . A 94 PHE CD1 . 30025 1
1102 . 1 1 94 94 PHE CE1 C 13 131.243 0.3 . 1 . . . A 94 PHE CE1 . 30025 1
1103 . 1 1 94 94 PHE CZ C 13 128.038 0.3 . 1 . . . A 94 PHE CZ . 30025 1
1104 . 1 1 94 94 PHE N N 15 115.068 0.3 . 1 . . . A 94 PHE N . 30025 1
1105 . 1 1 95 95 ARG H H 1 7.239 0.020 . 1 . . . A 95 ARG H . 30025 1
1106 . 1 1 95 95 ARG HA H 1 4.020 0.020 . 1 . . . A 95 ARG HA . 30025 1
1107 . 1 1 95 95 ARG HB2 H 1 1.855 0.020 . 2 . . . A 95 ARG HB2 . 30025 1
1108 . 1 1 95 95 ARG HB3 H 1 1.704 0.020 . 2 . . . A 95 ARG HB3 . 30025 1
1109 . 1 1 95 95 ARG HG2 H 1 1.586 0.020 . 1 . . . A 95 ARG HG2 . 30025 1
1110 . 1 1 95 95 ARG HG3 H 1 1.586 0.020 . 1 . . . A 95 ARG HG3 . 30025 1
1111 . 1 1 95 95 ARG HD2 H 1 3.075 0.020 . 1 . . . A 95 ARG HD2 . 30025 1
1112 . 1 1 95 95 ARG HD3 H 1 3.075 0.020 . 1 . . . A 95 ARG HD3 . 30025 1
1113 . 1 1 95 95 ARG C C 13 174.672 0.3 . 1 . . . A 95 ARG C . 30025 1
1114 . 1 1 95 95 ARG CA C 13 57.962 0.3 . 1 . . . A 95 ARG CA . 30025 1
1115 . 1 1 95 95 ARG CB C 13 29.613 0.3 . 1 . . . A 95 ARG CB . 30025 1
1116 . 1 1 95 95 ARG CG C 13 27.186 0.3 . 1 . . . A 95 ARG CG . 30025 1
1117 . 1 1 95 95 ARG CD C 13 43.200 0.3 . 1 . . . A 95 ARG CD . 30025 1
1118 . 1 1 95 95 ARG N N 15 120.151 0.3 . 1 . . . A 95 ARG N . 30025 1
1119 . 1 1 96 96 ASP H H 1 8.660 0.020 . 1 . . . A 96 ASP H . 30025 1
1120 . 1 1 96 96 ASP HA H 1 4.437 0.020 . 1 . . . A 96 ASP HA . 30025 1
1121 . 1 1 96 96 ASP HB2 H 1 2.699 0.020 . 2 . . . A 96 ASP HB2 . 30025 1
1122 . 1 1 96 96 ASP HB3 H 1 2.464 0.020 . 2 . . . A 96 ASP HB3 . 30025 1
1123 . 1 1 96 96 ASP C C 13 176.210 0.3 . 1 . . . A 96 ASP C . 30025 1
1124 . 1 1 96 96 ASP CA C 13 53.219 0.3 . 1 . . . A 96 ASP CA . 30025 1
1125 . 1 1 96 96 ASP CB C 13 39.609 0.3 . 1 . . . A 96 ASP CB . 30025 1
1126 . 1 1 96 96 ASP N N 15 116.018 0.3 . 1 . . . A 96 ASP N . 30025 1
1127 . 1 1 97 97 ARG H H 1 7.341 0.020 . 1 . . . A 97 ARG H . 30025 1
1128 . 1 1 97 97 ARG HA H 1 4.419 0.020 . 1 . . . A 97 ARG HA . 30025 1
1129 . 1 1 97 97 ARG HB2 H 1 2.032 0.020 . 2 . . . A 97 ARG HB2 . 30025 1
1130 . 1 1 97 97 ARG HB3 H 1 1.653 0.020 . 2 . . . A 97 ARG HB3 . 30025 1
1131 . 1 1 97 97 ARG HG2 H 1 1.864 0.020 . 1 . . . A 97 ARG HG2 . 30025 1
1132 . 1 1 97 97 ARG HG3 H 1 1.864 0.020 . 1 . . . A 97 ARG HG3 . 30025 1
1133 . 1 1 97 97 ARG CA C 13 52.854 0.3 . 1 . . . A 97 ARG CA . 30025 1
1134 . 1 1 97 97 ARG CB C 13 28.173 0.3 . 1 . . . A 97 ARG CB . 30025 1
1135 . 1 1 97 97 ARG N N 15 120.302 0.3 . 1 . . . A 97 ARG N . 30025 1
1136 . 1 1 98 98 PRO HA H 1 4.344 0.020 . 1 . . . A 98 PRO HA . 30025 1
1137 . 1 1 98 98 PRO HB2 H 1 2.242 0.020 . 2 . . . A 98 PRO HB2 . 30025 1
1138 . 1 1 98 98 PRO HB3 H 1 1.638 0.020 . 2 . . . A 98 PRO HB3 . 30025 1
1139 . 1 1 98 98 PRO HG2 H 1 1.765 0.020 . 2 . . . A 98 PRO HG2 . 30025 1
1140 . 1 1 98 98 PRO HG3 H 1 1.834 0.020 . 2 . . . A 98 PRO HG3 . 30025 1
1141 . 1 1 98 98 PRO HD2 H 1 3.724 0.020 . 2 . . . A 98 PRO HD2 . 30025 1
1142 . 1 1 98 98 PRO HD3 H 1 3.472 0.020 . 2 . . . A 98 PRO HD3 . 30025 1
1143 . 1 1 98 98 PRO CA C 13 62.895 0.3 . 1 . . . A 98 PRO CA . 30025 1
1144 . 1 1 98 98 PRO CB C 13 31.659 0.3 . 1 . . . A 98 PRO CB . 30025 1
1145 . 1 1 98 98 PRO CG C 13 27.776 0.3 . 1 . . . A 98 PRO CG . 30025 1
1146 . 1 1 98 98 PRO CD C 13 49.745 0.3 . 1 . . . A 98 PRO CD . 30025 1
1147 . 1 1 99 99 VAL H H 1 8.097 0.020 . 1 . . . A 99 VAL H . 30025 1
1148 . 1 1 99 99 VAL HA H 1 4.622 0.020 . 1 . . . A 99 VAL HA . 30025 1
1149 . 1 1 99 99 VAL HB H 1 1.794 0.020 . 1 . . . A 99 VAL HB . 30025 1
1150 . 1 1 99 99 VAL HG11 H 1 0.884 0.020 . 1 . . . A 99 VAL HG11 . 30025 1
1151 . 1 1 99 99 VAL HG12 H 1 0.884 0.020 . 1 . . . A 99 VAL HG12 . 30025 1
1152 . 1 1 99 99 VAL HG13 H 1 0.884 0.020 . 1 . . . A 99 VAL HG13 . 30025 1
1153 . 1 1 99 99 VAL HG21 H 1 0.631 0.020 . 1 . . . A 99 VAL HG21 . 30025 1
1154 . 1 1 99 99 VAL HG22 H 1 0.631 0.020 . 1 . . . A 99 VAL HG22 . 30025 1
1155 . 1 1 99 99 VAL HG23 H 1 0.631 0.020 . 1 . . . A 99 VAL HG23 . 30025 1
1156 . 1 1 99 99 VAL C C 13 175.111 0.3 . 1 . . . A 99 VAL C . 30025 1
1157 . 1 1 99 99 VAL CA C 13 60.648 0.3 . 1 . . . A 99 VAL CA . 30025 1
1158 . 1 1 99 99 VAL CB C 13 34.955 0.3 . 1 . . . A 99 VAL CB . 30025 1
1159 . 1 1 99 99 VAL CG1 C 13 21.564 0.3 . 1 . . . A 99 VAL CG1 . 30025 1
1160 . 1 1 99 99 VAL CG2 C 13 21.230 0.3 . 1 . . . A 99 VAL CG2 . 30025 1
1161 . 1 1 99 99 VAL N N 15 119.002 0.3 . 1 . . . A 99 VAL N . 30025 1
1162 . 1 1 100 100 LEU H H 1 9.656 0.020 . 1 . . . A 100 LEU H . 30025 1
1163 . 1 1 100 100 LEU HA H 1 4.427 0.020 . 1 . . . A 100 LEU HA . 30025 1
1164 . 1 1 100 100 LEU HB2 H 1 1.668 0.020 . 2 . . . A 100 LEU HB2 . 30025 1
1165 . 1 1 100 100 LEU HB3 H 1 0.978 0.020 . 2 . . . A 100 LEU HB3 . 30025 1
1166 . 1 1 100 100 LEU HG H 1 1.366 0.020 . 1 . . . A 100 LEU HG . 30025 1
1167 . 1 1 100 100 LEU HD11 H 1 0.276 0.020 . 1 . . . A 100 LEU HD11 . 30025 1
1168 . 1 1 100 100 LEU HD12 H 1 0.276 0.020 . 1 . . . A 100 LEU HD12 . 30025 1
1169 . 1 1 100 100 LEU HD13 H 1 0.276 0.020 . 1 . . . A 100 LEU HD13 . 30025 1
1170 . 1 1 100 100 LEU HD21 H 1 0.625 0.020 . 1 . . . A 100 LEU HD21 . 30025 1
1171 . 1 1 100 100 LEU HD22 H 1 0.625 0.020 . 1 . . . A 100 LEU HD22 . 30025 1
1172 . 1 1 100 100 LEU HD23 H 1 0.625 0.020 . 1 . . . A 100 LEU HD23 . 30025 1
1173 . 1 1 100 100 LEU C C 13 174.257 0.3 . 1 . . . A 100 LEU C . 30025 1
1174 . 1 1 100 100 LEU CA C 13 52.853 0.3 . 1 . . . A 100 LEU CA . 30025 1
1175 . 1 1 100 100 LEU CB C 13 43.754 0.3 . 1 . . . A 100 LEU CB . 30025 1
1176 . 1 1 100 100 LEU CG C 13 26.563 0.3 . 1 . . . A 100 LEU CG . 30025 1
1177 . 1 1 100 100 LEU CD1 C 13 26.092 0.3 . 1 . . . A 100 LEU CD1 . 30025 1
1178 . 1 1 100 100 LEU CD2 C 13 23.338 0.3 . 1 . . . A 100 LEU CD2 . 30025 1
1179 . 1 1 100 100 LEU N N 15 131.939 0.3 . 1 . . . A 100 LEU N . 30025 1
1180 . 1 1 101 101 GLN H H 1 8.449 0.020 . 1 . . . A 101 GLN H . 30025 1
1181 . 1 1 101 101 GLN HA H 1 4.506 0.020 . 1 . . . A 101 GLN HA . 30025 1
1182 . 1 1 101 101 GLN HB2 H 1 1.820 0.020 . 2 . . . A 101 GLN HB2 . 30025 1
1183 . 1 1 101 101 GLN HB3 H 1 1.912 0.020 . 2 . . . A 101 GLN HB3 . 30025 1
1184 . 1 1 101 101 GLN HG2 H 1 2.275 0.020 . 1 . . . A 101 GLN HG2 . 30025 1
1185 . 1 1 101 101 GLN HG3 H 1 2.275 0.020 . 1 . . . A 101 GLN HG3 . 30025 1
1186 . 1 1 101 101 GLN HE21 H 1 6.779 0.020 . 1 . . . A 101 GLN HE21 . 30025 1
1187 . 1 1 101 101 GLN HE22 H 1 7.427 0.020 . 1 . . . A 101 GLN HE22 . 30025 1
1188 . 1 1 101 101 GLN C C 13 175.453 0.3 . 1 . . . A 101 GLN C . 30025 1
1189 . 1 1 101 101 GLN CA C 13 55.421 0.3 . 1 . . . A 101 GLN CA . 30025 1
1190 . 1 1 101 101 GLN CB C 13 29.454 0.3 . 1 . . . A 101 GLN CB . 30025 1
1191 . 1 1 101 101 GLN CG C 13 33.942 0.3 . 1 . . . A 101 GLN CG . 30025 1
1192 . 1 1 101 101 GLN N N 15 125.623 0.3 . 1 . . . A 101 GLN N . 30025 1
1193 . 1 1 101 101 GLN NE2 N 15 112.139 0.3 . 1 . . . A 101 GLN NE2 . 30025 1
1194 . 1 1 102 102 LYS H H 1 7.793 0.020 . 1 . . . A 102 LYS H . 30025 1
1195 . 1 1 102 102 LYS HA H 1 3.978 0.020 . 1 . . . A 102 LYS HA . 30025 1
1196 . 1 1 102 102 LYS HB2 H 1 1.582 0.020 . 2 . . . A 102 LYS HB2 . 30025 1
1197 . 1 1 102 102 LYS HB3 H 1 1.502 0.020 . 2 . . . A 102 LYS HB3 . 30025 1
1198 . 1 1 102 102 LYS HG2 H 1 1.541 0.020 . 2 . . . A 102 LYS HG2 . 30025 1
1199 . 1 1 102 102 LYS HG3 H 1 1.439 0.020 . 2 . . . A 102 LYS HG3 . 30025 1
1200 . 1 1 102 102 LYS HD2 H 1 1.275 0.020 . 2 . . . A 102 LYS HD2 . 30025 1
1201 . 1 1 102 102 LYS HD3 H 1 0.885 0.020 . 2 . . . A 102 LYS HD3 . 30025 1
1202 . 1 1 102 102 LYS HE2 H 1 2.683 0.020 . 2 . . . A 102 LYS HE2 . 30025 1
1203 . 1 1 102 102 LYS HE3 H 1 2.491 0.020 . 2 . . . A 102 LYS HE3 . 30025 1
1204 . 1 1 102 102 LYS CA C 13 54.166 0.3 . 1 . . . A 102 LYS CA . 30025 1
1205 . 1 1 102 102 LYS CB C 13 33.349 0.3 . 1 . . . A 102 LYS CB . 30025 1
1206 . 1 1 102 102 LYS CG C 13 29.883 0.3 . 1 . . . A 102 LYS CG . 30025 1
1207 . 1 1 102 102 LYS CD C 13 25.491 0.3 . 1 . . . A 102 LYS CD . 30025 1
1208 . 1 1 102 102 LYS CE C 13 41.536 0.3 . 1 . . . A 102 LYS CE . 30025 1
1209 . 1 1 102 102 LYS N N 15 122.320 0.3 . 1 . . . A 102 LYS N . 30025 1
1210 . 1 1 103 103 PRO HA H 1 4.180 0.020 . 1 . . . A 103 PRO HA . 30025 1
1211 . 1 1 103 103 PRO HB2 H 1 2.157 0.020 . 2 . . . A 103 PRO HB2 . 30025 1
1212 . 1 1 103 103 PRO HB3 H 1 1.885 0.020 . 2 . . . A 103 PRO HB3 . 30025 1
1213 . 1 1 103 103 PRO HG2 H 1 1.790 0.020 . 2 . . . A 103 PRO HG2 . 30025 1
1214 . 1 1 103 103 PRO HG3 H 1 1.763 0.020 . 2 . . . A 103 PRO HG3 . 30025 1
1215 . 1 1 103 103 PRO HD2 H 1 3.488 0.020 . 2 . . . A 103 PRO HD2 . 30025 1
1216 . 1 1 103 103 PRO HD3 H 1 3.308 0.020 . 2 . . . A 103 PRO HD3 . 30025 1
1217 . 1 1 103 103 PRO CA C 13 61.570 0.3 . 1 . . . A 103 PRO CA . 30025 1
1218 . 1 1 103 103 PRO CB C 13 34.177 0.3 . 1 . . . A 103 PRO CB . 30025 1
1219 . 1 1 103 103 PRO CG C 13 24.724 0.3 . 1 . . . A 103 PRO CG . 30025 1
1220 . 1 1 103 103 PRO CD C 13 50.362 0.3 . 1 . . . A 103 PRO CD . 30025 1
1221 . 1 1 104 104 PHE H H 1 8.005 0.020 . 1 . . . A 104 PHE H . 30025 1
1222 . 1 1 104 104 PHE HA H 1 5.063 0.020 . 1 . . . A 104 PHE HA . 30025 1
1223 . 1 1 104 104 PHE HB2 H 1 3.041 0.020 . 1 . . . A 104 PHE HB2 . 30025 1
1224 . 1 1 104 104 PHE HB3 H 1 3.041 0.020 . 1 . . . A 104 PHE HB3 . 30025 1
1225 . 1 1 104 104 PHE HD1 H 1 6.987 0.020 . 1 . . . A 104 PHE HD1 . 30025 1
1226 . 1 1 104 104 PHE HD2 H 1 6.987 0.020 . 1 . . . A 104 PHE HD2 . 30025 1
1227 . 1 1 104 104 PHE HE1 H 1 6.979 0.020 . 1 . . . A 104 PHE HE1 . 30025 1
1228 . 1 1 104 104 PHE HE2 H 1 6.979 0.020 . 1 . . . A 104 PHE HE2 . 30025 1
1229 . 1 1 104 104 PHE HZ H 1 7.195 0.020 . 1 . . . A 104 PHE HZ . 30025 1
1230 . 1 1 104 104 PHE C C 13 175.258 0.3 . 1 . . . A 104 PHE C . 30025 1
1231 . 1 1 104 104 PHE CA C 13 55.239 0.3 . 1 . . . A 104 PHE CA . 30025 1
1232 . 1 1 104 104 PHE CB C 13 40.503 0.3 . 1 . . . A 104 PHE CB . 30025 1
1233 . 1 1 104 104 PHE CD1 C 13 131.483 0.3 . 1 . . . A 104 PHE CD1 . 30025 1
1234 . 1 1 104 104 PHE CE1 C 13 131.207 0.3 . 1 . . . A 104 PHE CE1 . 30025 1
1235 . 1 1 104 104 PHE CZ C 13 130.024 0.3 . 1 . . . A 104 PHE CZ . 30025 1
1236 . 1 1 104 104 PHE N N 15 119.483 0.3 . 1 . . . A 104 PHE N . 30025 1
1237 . 1 1 105 105 THR H H 1 8.043 0.020 . 1 . . . A 105 THR H . 30025 1
1238 . 1 1 105 105 THR HA H 1 4.505 0.020 . 1 . . . A 105 THR HA . 30025 1
1239 . 1 1 105 105 THR HB H 1 4.396 0.020 . 1 . . . A 105 THR HB . 30025 1
1240 . 1 1 105 105 THR HG21 H 1 1.140 0.020 . 1 . . . A 105 THR HG21 . 30025 1
1241 . 1 1 105 105 THR HG22 H 1 1.140 0.020 . 1 . . . A 105 THR HG22 . 30025 1
1242 . 1 1 105 105 THR HG23 H 1 1.140 0.020 . 1 . . . A 105 THR HG23 . 30025 1
1243 . 1 1 105 105 THR C C 13 174.452 0.3 . 1 . . . A 105 THR C . 30025 1
1244 . 1 1 105 105 THR CA C 13 58.616 0.3 . 1 . . . A 105 THR CA . 30025 1
1245 . 1 1 105 105 THR CB C 13 72.311 0.3 . 1 . . . A 105 THR CB . 30025 1
1246 . 1 1 105 105 THR CG2 C 13 21.428 0.3 . 1 . . . A 105 THR CG2 . 30025 1
1247 . 1 1 105 105 THR N N 15 109.444 0.3 . 1 . . . A 105 THR N . 30025 1
1248 . 1 1 106 106 MET H H 1 8.503 0.020 . 1 . . . A 106 MET H . 30025 1
1249 . 1 1 106 106 MET HA H 1 3.031 0.020 . 1 . . . A 106 MET HA . 30025 1
1250 . 1 1 106 106 MET HB2 H 1 1.711 0.020 . 2 . . . A 106 MET HB2 . 30025 1
1251 . 1 1 106 106 MET HB3 H 1 1.364 0.020 . 2 . . . A 106 MET HB3 . 30025 1
1252 . 1 1 106 106 MET HG2 H 1 1.900 0.020 . 2 . . . A 106 MET HG2 . 30025 1
1253 . 1 1 106 106 MET HG3 H 1 2.163 0.020 . 2 . . . A 106 MET HG3 . 30025 1
1254 . 1 1 106 106 MET HE1 H 1 1.959 0.020 . 1 . . . A 106 MET HE1 . 30025 1
1255 . 1 1 106 106 MET HE2 H 1 1.959 0.020 . 1 . . . A 106 MET HE2 . 30025 1
1256 . 1 1 106 106 MET HE3 H 1 1.959 0.020 . 1 . . . A 106 MET HE3 . 30025 1
1257 . 1 1 106 106 MET C C 13 177.381 0.3 . 1 . . . A 106 MET C . 30025 1
1258 . 1 1 106 106 MET CA C 13 59.376 0.3 . 1 . . . A 106 MET CA . 30025 1
1259 . 1 1 106 106 MET CB C 13 31.890 0.3 . 1 . . . A 106 MET CB . 30025 1
1260 . 1 1 106 106 MET CG C 13 31.125 0.3 . 1 . . . A 106 MET CG . 30025 1
1261 . 1 1 106 106 MET CE C 13 16.652 0.3 . 1 . . . A 106 MET CE . 30025 1
1262 . 1 1 106 106 MET N N 15 122.508 0.3 . 1 . . . A 106 MET N . 30025 1
1263 . 1 1 107 107 ASP H H 1 8.175 0.020 . 1 . . . A 107 ASP H . 30025 1
1264 . 1 1 107 107 ASP HA H 1 4.180 0.020 . 1 . . . A 107 ASP HA . 30025 1
1265 . 1 1 107 107 ASP HB2 H 1 2.413 0.020 . 2 . . . A 107 ASP HB2 . 30025 1
1266 . 1 1 107 107 ASP HB3 H 1 2.338 0.020 . 2 . . . A 107 ASP HB3 . 30025 1
1267 . 1 1 107 107 ASP CA C 13 56.758 0.3 . 1 . . . A 107 ASP CA . 30025 1
1268 . 1 1 107 107 ASP CB C 13 41.020 0.3 . 1 . . . A 107 ASP CB . 30025 1
1269 . 1 1 107 107 ASP N N 15 116.190 0.3 . 1 . . . A 107 ASP N . 30025 1
1270 . 1 1 108 108 GLY H H 1 7.832 0.020 . 1 . . . A 108 GLY H . 30025 1
1271 . 1 1 108 108 GLY HA2 H 1 4.001 0.020 . 2 . . . A 108 GLY HA2 . 30025 1
1272 . 1 1 108 108 GLY HA3 H 1 3.611 0.020 . 2 . . . A 108 GLY HA3 . 30025 1
1273 . 1 1 108 108 GLY C C 13 177.259 0.3 . 1 . . . A 108 GLY C . 30025 1
1274 . 1 1 108 108 GLY CA C 13 46.588 0.3 . 1 . . . A 108 GLY CA . 30025 1
1275 . 1 1 108 108 GLY N N 15 107.802 0.3 . 1 . . . A 108 GLY N . 30025 1
1276 . 1 1 109 109 VAL H H 1 8.035 0.020 . 1 . . . A 109 VAL H . 30025 1
1277 . 1 1 109 109 VAL HA H 1 3.247 0.020 . 1 . . . A 109 VAL HA . 30025 1
1278 . 1 1 109 109 VAL HB H 1 1.908 0.020 . 1 . . . A 109 VAL HB . 30025 1
1279 . 1 1 109 109 VAL HG11 H 1 0.681 0.020 . 1 . . . A 109 VAL HG11 . 30025 1
1280 . 1 1 109 109 VAL HG12 H 1 0.681 0.020 . 1 . . . A 109 VAL HG12 . 30025 1
1281 . 1 1 109 109 VAL HG13 H 1 0.681 0.020 . 1 . . . A 109 VAL HG13 . 30025 1
1282 . 1 1 109 109 VAL HG21 H 1 0.493 0.020 . 1 . . . A 109 VAL HG21 . 30025 1
1283 . 1 1 109 109 VAL HG22 H 1 0.493 0.020 . 1 . . . A 109 VAL HG22 . 30025 1
1284 . 1 1 109 109 VAL HG23 H 1 0.493 0.020 . 1 . . . A 109 VAL HG23 . 30025 1
1285 . 1 1 109 109 VAL C C 13 177.577 0.3 . 1 . . . A 109 VAL C . 30025 1
1286 . 1 1 109 109 VAL CA C 13 66.841 0.3 . 1 . . . A 109 VAL CA . 30025 1
1287 . 1 1 109 109 VAL CB C 13 31.002 0.3 . 1 . . . A 109 VAL CB . 30025 1
1288 . 1 1 109 109 VAL CG1 C 13 23.897 0.3 . 1 . . . A 109 VAL CG1 . 30025 1
1289 . 1 1 109 109 VAL CG2 C 13 21.430 0.3 . 1 . . . A 109 VAL CG2 . 30025 1
1290 . 1 1 109 109 VAL N N 15 123.358 0.3 . 1 . . . A 109 VAL N . 30025 1
1291 . 1 1 110 110 ALA H H 1 8.323 0.020 . 1 . . . A 110 ALA H . 30025 1
1292 . 1 1 110 110 ALA HA H 1 3.757 0.020 . 1 . . . A 110 ALA HA . 30025 1
1293 . 1 1 110 110 ALA HB1 H 1 1.380 0.020 . 1 . . . A 110 ALA HB1 . 30025 1
1294 . 1 1 110 110 ALA HB2 H 1 1.380 0.020 . 1 . . . A 110 ALA HB2 . 30025 1
1295 . 1 1 110 110 ALA HB3 H 1 1.380 0.020 . 1 . . . A 110 ALA HB3 . 30025 1
1296 . 1 1 110 110 ALA C C 13 181.141 0.3 . 1 . . . A 110 ALA C . 30025 1
1297 . 1 1 110 110 ALA CA C 13 55.394 0.3 . 1 . . . A 110 ALA CA . 30025 1
1298 . 1 1 110 110 ALA CB C 13 17.921 0.3 . 1 . . . A 110 ALA CB . 30025 1
1299 . 1 1 110 110 ALA N N 15 121.624 0.3 . 1 . . . A 110 ALA N . 30025 1
1300 . 1 1 111 111 LYS H H 1 8.112 0.020 . 1 . . . A 111 LYS H . 30025 1
1301 . 1 1 111 111 LYS HA H 1 3.864 0.020 . 1 . . . A 111 LYS HA . 30025 1
1302 . 1 1 111 111 LYS HB2 H 1 1.748 0.020 . 2 . . . A 111 LYS HB2 . 30025 1
1303 . 1 1 111 111 LYS HB3 H 1 1.788 0.020 . 2 . . . A 111 LYS HB3 . 30025 1
1304 . 1 1 111 111 LYS HG2 H 1 1.483 0.020 . 2 . . . A 111 LYS HG2 . 30025 1
1305 . 1 1 111 111 LYS HG3 H 1 1.285 0.020 . 2 . . . A 111 LYS HG3 . 30025 1
1306 . 1 1 111 111 LYS HD2 H 1 1.489 0.020 . 2 . . . A 111 LYS HD2 . 30025 1
1307 . 1 1 111 111 LYS HD3 H 1 1.544 0.020 . 2 . . . A 111 LYS HD3 . 30025 1
1308 . 1 1 111 111 LYS HE2 H 1 2.831 0.020 . 1 . . . A 111 LYS HE2 . 30025 1
1309 . 1 1 111 111 LYS HE3 H 1 2.831 0.020 . 1 . . . A 111 LYS HE3 . 30025 1
1310 . 1 1 111 111 LYS C C 13 179.139 0.3 . 1 . . . A 111 LYS C . 30025 1
1311 . 1 1 111 111 LYS CA C 13 59.297 0.3 . 1 . . . A 111 LYS CA . 30025 1
1312 . 1 1 111 111 LYS CB C 13 32.500 0.3 . 1 . . . A 111 LYS CB . 30025 1
1313 . 1 1 111 111 LYS CG C 13 25.773 0.3 . 1 . . . A 111 LYS CG . 30025 1
1314 . 1 1 111 111 LYS CD C 13 28.866 0.3 . 1 . . . A 111 LYS CD . 30025 1
1315 . 1 1 111 111 LYS CE C 13 41.962 0.3 . 1 . . . A 111 LYS CE . 30025 1
1316 . 1 1 111 111 LYS N N 15 118.331 0.3 . 1 . . . A 111 LYS N . 30025 1
1317 . 1 1 112 112 ALA H H 1 7.762 0.020 . 1 . . . A 112 ALA H . 30025 1
1318 . 1 1 112 112 ALA HA H 1 4.033 0.020 . 1 . . . A 112 ALA HA . 30025 1
1319 . 1 1 112 112 ALA HB1 H 1 1.305 0.020 . 1 . . . A 112 ALA HB1 . 30025 1
1320 . 1 1 112 112 ALA HB2 H 1 1.305 0.020 . 1 . . . A 112 ALA HB2 . 30025 1
1321 . 1 1 112 112 ALA HB3 H 1 1.305 0.020 . 1 . . . A 112 ALA HB3 . 30025 1
1322 . 1 1 112 112 ALA C C 13 178.630 0.3 . 1 . . . A 112 ALA C . 30025 1
1323 . 1 1 112 112 ALA CA C 13 54.745 0.3 . 1 . . . A 112 ALA CA . 30025 1
1324 . 1 1 112 112 ALA CB C 13 18.300 0.3 . 1 . . . A 112 ALA CB . 30025 1
1325 . 1 1 112 112 ALA N N 15 123.463 0.3 . 1 . . . A 112 ALA N . 30025 1
1326 . 1 1 113 113 LEU H H 1 7.957 0.020 . 1 . . . A 113 LEU H . 30025 1
1327 . 1 1 113 113 LEU HA H 1 3.749 0.020 . 1 . . . A 113 LEU HA . 30025 1
1328 . 1 1 113 113 LEU HB2 H 1 1.713 0.020 . 2 . . . A 113 LEU HB2 . 30025 1
1329 . 1 1 113 113 LEU HB3 H 1 1.206 0.020 . 2 . . . A 113 LEU HB3 . 30025 1
1330 . 1 1 113 113 LEU HG H 1 1.215 0.020 . 1 . . . A 113 LEU HG . 30025 1
1331 . 1 1 113 113 LEU HD11 H 1 0.538 0.020 . 1 . . . A 113 LEU HD11 . 30025 1
1332 . 1 1 113 113 LEU HD12 H 1 0.538 0.020 . 1 . . . A 113 LEU HD12 . 30025 1
1333 . 1 1 113 113 LEU HD13 H 1 0.538 0.020 . 1 . . . A 113 LEU HD13 . 30025 1
1334 . 1 1 113 113 LEU HD21 H 1 0.432 0.020 . 1 . . . A 113 LEU HD21 . 30025 1
1335 . 1 1 113 113 LEU HD22 H 1 0.432 0.020 . 1 . . . A 113 LEU HD22 . 30025 1
1336 . 1 1 113 113 LEU HD23 H 1 0.432 0.020 . 1 . . . A 113 LEU HD23 . 30025 1
1337 . 1 1 113 113 LEU C C 13 180.018 0.3 . 1 . . . A 113 LEU C . 30025 1
1338 . 1 1 113 113 LEU CA C 13 57.056 0.3 . 1 . . . A 113 LEU CA . 30025 1
1339 . 1 1 113 113 LEU CB C 13 40.594 0.3 . 1 . . . A 113 LEU CB . 30025 1
1340 . 1 1 113 113 LEU CG C 13 27.037 0.3 . 1 . . . A 113 LEU CG . 30025 1
1341 . 1 1 113 113 LEU CD1 C 13 26.404 0.3 . 1 . . . A 113 LEU CD1 . 30025 1
1342 . 1 1 113 113 LEU CD2 C 13 21.505 0.3 . 1 . . . A 113 LEU CD2 . 30025 1
1343 . 1 1 113 113 LEU N N 15 114.218 0.3 . 1 . . . A 113 LEU N . 30025 1
1344 . 1 1 114 114 ALA H H 1 7.763 0.020 . 1 . . . A 114 ALA H . 30025 1
1345 . 1 1 114 114 ALA HA H 1 3.939 0.020 . 1 . . . A 114 ALA HA . 30025 1
1346 . 1 1 114 114 ALA HB1 H 1 1.334 0.020 . 1 . . . A 114 ALA HB1 . 30025 1
1347 . 1 1 114 114 ALA HB2 H 1 1.334 0.020 . 1 . . . A 114 ALA HB2 . 30025 1
1348 . 1 1 114 114 ALA HB3 H 1 1.334 0.020 . 1 . . . A 114 ALA HB3 . 30025 1
1349 . 1 1 114 114 ALA C C 13 180.311 0.3 . 1 . . . A 114 ALA C . 30025 1
1350 . 1 1 114 114 ALA CA C 13 54.486 0.3 . 1 . . . A 114 ALA CA . 30025 1
1351 . 1 1 114 114 ALA CB C 13 17.552 0.3 . 1 . . . A 114 ALA CB . 30025 1
1352 . 1 1 114 114 ALA N N 15 120.947 0.3 . 1 . . . A 114 ALA N . 30025 1
1353 . 1 1 115 115 ALA H H 1 7.489 0.020 . 1 . . . A 115 ALA H . 30025 1
1354 . 1 1 115 115 ALA HA H 1 4.060 0.020 . 1 . . . A 115 ALA HA . 30025 1
1355 . 1 1 115 115 ALA HB1 H 1 1.392 0.020 . 1 . . . A 115 ALA HB1 . 30025 1
1356 . 1 1 115 115 ALA HB2 H 1 1.392 0.020 . 1 . . . A 115 ALA HB2 . 30025 1
1357 . 1 1 115 115 ALA HB3 H 1 1.392 0.020 . 1 . . . A 115 ALA HB3 . 30025 1
1358 . 1 1 115 115 ALA C C 13 179.261 0.3 . 1 . . . A 115 ALA C . 30025 1
1359 . 1 1 115 115 ALA CA C 13 53.730 0.3 . 1 . . . A 115 ALA CA . 30025 1
1360 . 1 1 115 115 ALA CB C 13 17.719 0.3 . 1 . . . A 115 ALA CB . 30025 1
1361 . 1 1 115 115 ALA N N 15 120.485 0.3 . 1 . . . A 115 ALA N . 30025 1
1362 . 1 1 116 116 LEU H H 1 7.259 0.020 . 1 . . . A 116 LEU H . 30025 1
1363 . 1 1 116 116 LEU HA H 1 3.940 0.020 . 1 . . . A 116 LEU HA . 30025 1
1364 . 1 1 116 116 LEU HB2 H 1 1.840 0.020 . 2 . . . A 116 LEU HB2 . 30025 1
1365 . 1 1 116 116 LEU HB3 H 1 1.185 0.020 . 2 . . . A 116 LEU HB3 . 30025 1
1366 . 1 1 116 116 LEU HG H 1 1.590 0.020 . 1 . . . A 116 LEU HG . 30025 1
1367 . 1 1 116 116 LEU HD11 H 1 0.554 0.020 . 1 . . . A 116 LEU HD11 . 30025 1
1368 . 1 1 116 116 LEU HD12 H 1 0.554 0.020 . 1 . . . A 116 LEU HD12 . 30025 1
1369 . 1 1 116 116 LEU HD13 H 1 0.554 0.020 . 1 . . . A 116 LEU HD13 . 30025 1
1370 . 1 1 116 116 LEU HD21 H 1 0.524 0.020 . 1 . . . A 116 LEU HD21 . 30025 1
1371 . 1 1 116 116 LEU HD22 H 1 0.524 0.020 . 1 . . . A 116 LEU HD22 . 30025 1
1372 . 1 1 116 116 LEU HD23 H 1 0.524 0.020 . 1 . . . A 116 LEU HD23 . 30025 1
1373 . 1 1 116 116 LEU C C 13 177.406 0.3 . 1 . . . A 116 LEU C . 30025 1
1374 . 1 1 116 116 LEU CA C 13 55.696 0.3 . 1 . . . A 116 LEU CA . 30025 1
1375 . 1 1 116 116 LEU CB C 13 41.679 0.3 . 1 . . . A 116 LEU CB . 30025 1
1376 . 1 1 116 116 LEU CG C 13 27.047 0.3 . 1 . . . A 116 LEU CG . 30025 1
1377 . 1 1 116 116 LEU CD1 C 13 25.313 0.3 . 1 . . . A 116 LEU CD1 . 30025 1
1378 . 1 1 116 116 LEU CD2 C 13 22.557 0.3 . 1 . . . A 116 LEU CD2 . 30025 1
1379 . 1 1 116 116 LEU N N 15 115.835 0.3 . 1 . . . A 116 LEU N . 30025 1
1380 . 1 1 117 117 LEU H H 1 7.282 0.020 . 1 . . . A 117 LEU H . 30025 1
1381 . 1 1 117 117 LEU HA H 1 4.120 0.020 . 1 . . . A 117 LEU HA . 30025 1
1382 . 1 1 117 117 LEU HB2 H 1 1.639 0.020 . 2 . . . A 117 LEU HB2 . 30025 1
1383 . 1 1 117 117 LEU HB3 H 1 1.498 0.020 . 2 . . . A 117 LEU HB3 . 30025 1
1384 . 1 1 117 117 LEU HG H 1 1.539 0.020 . 1 . . . A 117 LEU HG . 30025 1
1385 . 1 1 117 117 LEU HD11 H 1 0.699 0.020 . 1 . . . A 117 LEU HD11 . 30025 1
1386 . 1 1 117 117 LEU HD12 H 1 0.699 0.020 . 1 . . . A 117 LEU HD12 . 30025 1
1387 . 1 1 117 117 LEU HD13 H 1 0.699 0.020 . 1 . . . A 117 LEU HD13 . 30025 1
1388 . 1 1 117 117 LEU HD21 H 1 0.790 0.020 . 1 . . . A 117 LEU HD21 . 30025 1
1389 . 1 1 117 117 LEU HD22 H 1 0.790 0.020 . 1 . . . A 117 LEU HD22 . 30025 1
1390 . 1 1 117 117 LEU HD23 H 1 0.790 0.020 . 1 . . . A 117 LEU HD23 . 30025 1
1391 . 1 1 117 117 LEU C C 13 176.844 0.3 . 1 . . . A 117 LEU C . 30025 1
1392 . 1 1 117 117 LEU CA C 13 54.759 0.3 . 1 . . . A 117 LEU CA . 30025 1
1393 . 1 1 117 117 LEU CB C 13 41.959 0.3 . 1 . . . A 117 LEU CB . 30025 1
1394 . 1 1 117 117 LEU CG C 13 26.660 0.3 . 1 . . . A 117 LEU CG . 30025 1
1395 . 1 1 117 117 LEU CD1 C 13 22.827 0.3 . 1 . . . A 117 LEU CD1 . 30025 1
1396 . 1 1 117 117 LEU CD2 C 13 25.035 0.3 . 1 . . . A 117 LEU CD2 . 30025 1
1397 . 1 1 117 117 LEU N N 15 117.362 0.3 . 1 . . . A 117 LEU N . 30025 1
1398 . 1 1 118 118 VAL H H 1 7.204 0.020 . 1 . . . A 118 VAL H . 30025 1
1399 . 1 1 118 118 VAL HA H 1 4.159 0.020 . 1 . . . A 118 VAL HA . 30025 1
1400 . 1 1 118 118 VAL HB H 1 1.973 0.020 . 1 . . . A 118 VAL HB . 30025 1
1401 . 1 1 118 118 VAL HG11 H 1 0.835 0.020 . 1 . . . A 118 VAL HG11 . 30025 1
1402 . 1 1 118 118 VAL HG12 H 1 0.835 0.020 . 1 . . . A 118 VAL HG12 . 30025 1
1403 . 1 1 118 118 VAL HG13 H 1 0.835 0.020 . 1 . . . A 118 VAL HG13 . 30025 1
1404 . 1 1 118 118 VAL HG21 H 1 0.870 0.020 . 1 . . . A 118 VAL HG21 . 30025 1
1405 . 1 1 118 118 VAL HG22 H 1 0.870 0.020 . 1 . . . A 118 VAL HG22 . 30025 1
1406 . 1 1 118 118 VAL HG23 H 1 0.870 0.020 . 1 . . . A 118 VAL HG23 . 30025 1
1407 . 1 1 118 118 VAL CA C 13 60.242 0.3 . 1 . . . A 118 VAL CA . 30025 1
1408 . 1 1 118 118 VAL CB C 13 32.205 0.3 . 1 . . . A 118 VAL CB . 30025 1
1409 . 1 1 118 118 VAL CG1 C 13 20.602 0.3 . 1 . . . A 118 VAL CG1 . 30025 1
1410 . 1 1 118 118 VAL N N 15 121.175 0.3 . 1 . . . A 118 VAL N . 30025 1
1411 . 1 1 119 119 PRO HA H 1 4.259 0.020 . 1 . . . A 119 PRO HA . 30025 1
1412 . 1 1 119 119 PRO HB2 H 1 2.173 0.020 . 2 . . . A 119 PRO HB2 . 30025 1
1413 . 1 1 119 119 PRO HB3 H 1 1.733 0.020 . 2 . . . A 119 PRO HB3 . 30025 1
1414 . 1 1 119 119 PRO HG2 H 1 1.840 0.020 . 1 . . . A 119 PRO HG2 . 30025 1
1415 . 1 1 119 119 PRO HG3 H 1 1.840 0.020 . 1 . . . A 119 PRO HG3 . 30025 1
1416 . 1 1 119 119 PRO HD2 H 1 3.822 0.020 . 2 . . . A 119 PRO HD2 . 30025 1
1417 . 1 1 119 119 PRO HD3 H 1 3.512 0.020 . 2 . . . A 119 PRO HD3 . 30025 1
1418 . 1 1 119 119 PRO CA C 13 63.080 0.3 . 1 . . . A 119 PRO CA . 30025 1
1419 . 1 1 119 119 PRO CB C 13 31.888 0.3 . 1 . . . A 119 PRO CB . 30025 1
1420 . 1 1 119 119 PRO CG C 13 27.417 0.3 . 1 . . . A 119 PRO CG . 30025 1
1421 . 1 1 119 119 PRO CD C 13 50.825 0.3 . 1 . . . A 119 PRO CD . 30025 1
1422 . 1 1 120 120 ARG H H 1 8.457 0.020 . 1 . . . A 120 ARG H . 30025 1
1423 . 1 1 120 120 ARG HA H 1 4.180 0.020 . 1 . . . A 120 ARG HA . 30025 1
1424 . 1 1 120 120 ARG HB2 H 1 1.741 0.020 . 2 . . . A 120 ARG HB2 . 30025 1
1425 . 1 1 120 120 ARG HB3 H 1 1.638 0.020 . 2 . . . A 120 ARG HB3 . 30025 1
1426 . 1 1 120 120 ARG HG2 H 1 1.520 0.020 . 2 . . . A 120 ARG HG2 . 30025 1
1427 . 1 1 120 120 ARG HG3 H 1 1.567 0.020 . 2 . . . A 120 ARG HG3 . 30025 1
1428 . 1 1 120 120 ARG HD2 H 1 3.050 0.020 . 1 . . . A 120 ARG HD2 . 30025 1
1429 . 1 1 120 120 ARG HD3 H 1 3.050 0.020 . 1 . . . A 120 ARG HD3 . 30025 1
1430 . 1 1 120 120 ARG C C 13 176.966 0.3 . 1 . . . A 120 ARG C . 30025 1
1431 . 1 1 120 120 ARG CA C 13 56.233 0.3 . 1 . . . A 120 ARG CA . 30025 1
1432 . 1 1 120 120 ARG CB C 13 30.579 0.3 . 1 . . . A 120 ARG CB . 30025 1
1433 . 1 1 120 120 ARG CG C 13 27.135 0.3 . 1 . . . A 120 ARG CG . 30025 1
1434 . 1 1 120 120 ARG CD C 13 43.037 0.3 . 1 . . . A 120 ARG CD . 30025 1
1435 . 1 1 120 120 ARG N N 15 122.232 0.3 . 1 . . . A 120 ARG N . 30025 1
1436 . 1 1 121 121 GLY H H 1 8.387 0.020 . 1 . . . A 121 GLY H . 30025 1
1437 . 1 1 121 121 GLY HA2 H 1 3.846 0.020 . 1 . . . A 121 GLY HA2 . 30025 1
1438 . 1 1 121 121 GLY HA3 H 1 3.846 0.020 . 1 . . . A 121 GLY HA3 . 30025 1
1439 . 1 1 121 121 GLY C C 13 174.037 0.3 . 1 . . . A 121 GLY C . 30025 1
1440 . 1 1 121 121 GLY CA C 13 45.098 0.3 . 1 . . . A 121 GLY CA . 30025 1
1441 . 1 1 121 121 GLY N N 15 109.779 0.3 . 1 . . . A 121 GLY N . 30025 1
1442 . 1 1 122 122 SER H H 1 8.105 0.020 . 1 . . . A 122 SER H . 30025 1
1443 . 1 1 122 122 SER HA H 1 4.344 0.020 . 1 . . . A 122 SER HA . 30025 1
1444 . 1 1 122 122 SER HB2 H 1 3.699 0.020 . 1 . . . A 122 SER HB2 . 30025 1
1445 . 1 1 122 122 SER HB3 H 1 3.699 0.020 . 1 . . . A 122 SER HB3 . 30025 1
1446 . 1 1 122 122 SER C C 13 174.648 0.3 . 1 . . . A 122 SER C . 30025 1
1447 . 1 1 122 122 SER CA C 13 58.135 0.3 . 1 . . . A 122 SER CA . 30025 1
1448 . 1 1 122 122 SER CB C 13 63.677 0.3 . 1 . . . A 122 SER CB . 30025 1
1449 . 1 1 122 122 SER N N 15 115.421 0.3 . 1 . . . A 122 SER N . 30025 1
1450 . 1 1 123 123 VAL H H 1 8.051 0.020 . 1 . . . A 123 VAL H . 30025 1
1451 . 1 1 123 123 VAL HA H 1 3.932 0.020 . 1 . . . A 123 VAL HA . 30025 1
1452 . 1 1 123 123 VAL HB H 1 1.903 0.020 . 1 . . . A 123 VAL HB . 30025 1
1453 . 1 1 123 123 VAL HG11 H 1 0.702 0.020 . 1 . . . A 123 VAL HG11 . 30025 1
1454 . 1 1 123 123 VAL HG12 H 1 0.702 0.020 . 1 . . . A 123 VAL HG12 . 30025 1
1455 . 1 1 123 123 VAL HG13 H 1 0.702 0.020 . 1 . . . A 123 VAL HG13 . 30025 1
1456 . 1 1 123 123 VAL HG21 H 1 0.750 0.020 . 1 . . . A 123 VAL HG21 . 30025 1
1457 . 1 1 123 123 VAL HG22 H 1 0.750 0.020 . 1 . . . A 123 VAL HG22 . 30025 1
1458 . 1 1 123 123 VAL HG23 H 1 0.750 0.020 . 1 . . . A 123 VAL HG23 . 30025 1
1459 . 1 1 123 123 VAL C C 13 175.917 0.3 . 1 . . . A 123 VAL C . 30025 1
1460 . 1 1 123 123 VAL CA C 13 62.252 0.3 . 1 . . . A 123 VAL CA . 30025 1
1461 . 1 1 123 123 VAL CB C 13 32.502 0.3 . 1 . . . A 123 VAL CB . 30025 1
1462 . 1 1 123 123 VAL CG1 C 13 20.878 0.3 . 1 . . . A 123 VAL CG1 . 30025 1
1463 . 1 1 123 123 VAL CG2 C 13 20.212 0.3 . 1 . . . A 123 VAL CG2 . 30025 1
1464 . 1 1 123 123 VAL N N 15 121.407 0.3 . 1 . . . A 123 VAL N . 30025 1
1465 . 1 1 124 124 GLU H H 1 8.277 0.020 . 1 . . . A 124 GLU H . 30025 1
1466 . 1 1 124 124 GLU HA H 1 4.041 0.020 . 1 . . . A 124 GLU HA . 30025 1
1467 . 1 1 124 124 GLU HB2 H 1 1.709 0.020 . 2 . . . A 124 GLU HB2 . 30025 1
1468 . 1 1 124 124 GLU HB3 H 1 1.734 0.020 . 2 . . . A 124 GLU HB3 . 30025 1
1469 . 1 1 124 124 GLU HG2 H 1 2.050 0.020 . 2 . . . A 124 GLU HG2 . 30025 1
1470 . 1 1 124 124 GLU HG3 H 1 1.989 0.020 . 2 . . . A 124 GLU HG3 . 30025 1
1471 . 1 1 124 124 GLU C C 13 176.039 0.3 . 1 . . . A 124 GLU C . 30025 1
1472 . 1 1 124 124 GLU CA C 13 56.305 0.3 . 1 . . . A 124 GLU CA . 30025 1
1473 . 1 1 124 124 GLU CB C 13 30.063 0.3 . 1 . . . A 124 GLU CB . 30025 1
1474 . 1 1 124 124 GLU CG C 13 35.912 0.3 . 1 . . . A 124 GLU CG . 30025 1
1475 . 1 1 124 124 GLU N N 15 123.772 0.3 . 1 . . . A 124 GLU N . 30025 1
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