###################################
# 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 34578
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 H/15N-HSQC . . . 34578 1
2 1H/15N-TROSY . . . 34578 1
3 1H/13C/15N-HNCA . . . 34578 1
4 1H/13C/15N-HN(CO)CA . . . 34578 1
5 1H/13C/15N-HNCO . . . 34578 1
6 '13C-edited NOESY-HSQC' . . . 34578 1
7 1H/13C-HCCH-TOCSY . . . 34578 1
8 '15N-edited NOESY-HSQC' . . . 34578 1
9 H/15N-HSQC . . . 34578 1
10 1H/15N-TROSY . . . 34578 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ASP H H 1 8.482 0.020 . 1 . . . . A 1 ASP H1 . 34578 1
2 . 1 . 1 1 1 ASP HA H 1 4.648 0.020 . 1 . . . . A 1 ASP HA . 34578 1
3 . 1 . 1 1 1 ASP HB2 H 1 2.798 0.020 . 2 . . . . A 1 ASP HB2 . 34578 1
4 . 1 . 1 1 1 ASP HB3 H 1 2.754 0.020 . 2 . . . . A 1 ASP HB3 . 34578 1
5 . 1 . 1 1 1 ASP C C 13 173.532 0.3 . 1 . . . . A 1 ASP C . 34578 1
6 . 1 . 1 1 1 ASP CA C 13 51.929 0.3 . 1 . . . . A 1 ASP CA . 34578 1
7 . 1 . 1 1 1 ASP CB C 13 38.440 0.3 . 1 . . . . A 1 ASP CB . 34578 1
8 . 1 . 1 1 1 ASP N N 15 120.874 0.3 . 1 . . . . A 1 ASP N . 34578 1
9 . 1 . 1 2 2 ALA H H 1 8.158 0.020 . 1 . . . . A 2 ALA H . 34578 1
10 . 1 . 1 2 2 ALA HA H 1 4.227 0.020 . 1 . . . . A 2 ALA HA . 34578 1
11 . 1 . 1 2 2 ALA HB1 H 1 1.331 0.020 . 1 . . . . A 2 ALA HB1 . 34578 1
12 . 1 . 1 2 2 ALA HB2 H 1 1.331 0.020 . 1 . . . . A 2 ALA HB2 . 34578 1
13 . 1 . 1 2 2 ALA HB3 H 1 1.331 0.020 . 1 . . . . A 2 ALA HB3 . 34578 1
14 . 1 . 1 2 2 ALA C C 13 175.070 0.3 . 1 . . . . A 2 ALA C . 34578 1
15 . 1 . 1 2 2 ALA CA C 13 50.395 0.3 . 1 . . . . A 2 ALA CA . 34578 1
16 . 1 . 1 2 2 ALA CB C 13 16.502 0.3 . 1 . . . . A 2 ALA CB . 34578 1
17 . 1 . 1 2 2 ALA N N 15 123.293 0.3 . 1 . . . . A 2 ALA N . 34578 1
18 . 1 . 1 3 3 GLU H H 1 8.267 0.020 . 1 . . . . A 3 GLU H . 34578 1
19 . 1 . 1 3 3 GLU HA H 1 4.197 0.020 . 1 . . . . A 3 GLU HA . 34578 1
20 . 1 . 1 3 3 GLU HB2 H 1 1.883 0.020 . 1 . . . . A 3 GLU HB2 . 34578 1
21 . 1 . 1 3 3 GLU HB3 H 1 1.883 0.020 . 1 . . . . A 3 GLU HB3 . 34578 1
22 . 1 . 1 3 3 GLU HG2 H 1 2.277 0.020 . 2 . . . . A 3 GLU HG2 . 34578 1
23 . 1 . 1 3 3 GLU HG3 H 1 2.222 0.020 . 2 . . . . A 3 GLU HG3 . 34578 1
24 . 1 . 1 3 3 GLU C C 13 173.749 0.3 . 1 . . . . A 3 GLU C . 34578 1
25 . 1 . 1 3 3 GLU CA C 13 54.182 0.3 . 1 . . . . A 3 GLU CA . 34578 1
26 . 1 . 1 3 3 GLU CB C 13 27.223 0.3 . 1 . . . . A 3 GLU CB . 34578 1
27 . 1 . 1 3 3 GLU CG C 13 32.958 0.3 . 1 . . . . A 3 GLU CG . 34578 1
28 . 1 . 1 3 3 GLU N N 15 118.557 0.3 . 1 . . . . A 3 GLU N . 34578 1
29 . 1 . 1 4 4 PHE H H 1 8.121 0.020 . 1 . . . . A 4 PHE H . 34578 1
30 . 1 . 1 4 4 PHE HA H 1 4.179 0.020 . 1 . . . . A 4 PHE HA . 34578 1
31 . 1 . 1 4 4 PHE HB2 H 1 3.167 0.020 . 2 . . . . A 4 PHE HB2 . 34578 1
32 . 1 . 1 4 4 PHE HB3 H 1 3.008 0.020 . 2 . . . . A 4 PHE HB3 . 34578 1
33 . 1 . 1 4 4 PHE C C 13 172.932 0.3 . 1 . . . . A 4 PHE C . 34578 1
34 . 1 . 1 4 4 PHE CA C 13 55.230 0.3 . 1 . . . . A 4 PHE CA . 34578 1
35 . 1 . 1 4 4 PHE CB C 13 36.410 0.3 . 1 . . . . A 4 PHE CB . 34578 1
36 . 1 . 1 4 4 PHE N N 15 120.175 0.3 . 1 . . . . A 4 PHE N . 34578 1
37 . 1 . 1 5 5 ARG H H 1 8.031 0.020 . 1 . . . . A 5 ARG H . 34578 1
38 . 1 . 1 5 5 ARG HA H 1 4.332 0.020 . 1 . . . . A 5 ARG HA . 34578 1
39 . 1 . 1 5 5 ARG HB2 H 1 1.870 0.020 . 2 . . . . A 5 ARG HB2 . 34578 1
40 . 1 . 1 5 5 ARG HB3 H 1 1.771 0.020 . 2 . . . . A 5 ARG HB3 . 34578 1
41 . 1 . 1 5 5 ARG HG2 H 1 1.605 0.020 . 1 . . . . A 5 ARG HG2 . 34578 1
42 . 1 . 1 5 5 ARG HG3 H 1 1.605 0.020 . 1 . . . . A 5 ARG HG3 . 34578 1
43 . 1 . 1 5 5 ARG HD2 H 1 3.241 0.020 . 1 . . . . A 5 ARG HD2 . 34578 1
44 . 1 . 1 5 5 ARG HD3 H 1 3.241 0.020 . 1 . . . . A 5 ARG HD3 . 34578 1
45 . 1 . 1 5 5 ARG C C 13 173.315 0.3 . 1 . . . . A 5 ARG C . 34578 1
46 . 1 . 1 5 5 ARG CA C 13 53.244 0.3 . 1 . . . . A 5 ARG CA . 34578 1
47 . 1 . 1 5 5 ARG CB C 13 28.270 0.3 . 1 . . . . A 5 ARG CB . 34578 1
48 . 1 . 1 5 5 ARG CG C 13 24.555 0.3 . 1 . . . . A 5 ARG CG . 34578 1
49 . 1 . 1 5 5 ARG CD C 13 40.755 0.3 . 1 . . . . A 5 ARG CD . 34578 1
50 . 1 . 1 5 5 ARG N N 15 121.995 0.3 . 1 . . . . A 5 ARG N . 34578 1
51 . 1 . 1 6 6 HIS H H 1 8.469 0.020 . 1 . . . . A 6 HIS H . 34578 1
52 . 1 . 1 6 6 HIS HA H 1 4.540 0.020 . 1 . . . . A 6 HIS HA . 34578 1
53 . 1 . 1 6 6 HIS HB2 H 1 3.229 0.020 . 1 . . . . A 6 HIS HB2 . 34578 1
54 . 1 . 1 6 6 HIS HB3 H 1 3.229 0.020 . 1 . . . . A 6 HIS HB3 . 34578 1
55 . 1 . 1 6 6 HIS C C 13 172.982 0.3 . 1 . . . . A 6 HIS C . 34578 1
56 . 1 . 1 6 6 HIS CA C 13 51.741 0.3 . 1 . . . . A 6 HIS CA . 34578 1
57 . 1 . 1 6 6 HIS CB C 13 36.720 0.3 . 1 . . . . A 6 HIS CB . 34578 1
58 . 1 . 1 6 6 HIS N N 15 119.362 0.3 . 1 . . . . A 6 HIS N . 34578 1
59 . 1 . 1 7 7 ASP H H 1 8.475 0.020 . 1 . . . . A 7 ASP H . 34578 1
60 . 1 . 1 7 7 ASP HA H 1 4.750 0.020 . 1 . . . . A 7 ASP HA . 34578 1
61 . 1 . 1 7 7 ASP HB2 H 1 2.789 0.020 . 1 . . . . A 7 ASP HB2 . 34578 1
62 . 1 . 1 7 7 ASP HB3 H 1 2.789 0.020 . 1 . . . . A 7 ASP HB3 . 34578 1
63 . 1 . 1 7 7 ASP C C 13 173.599 0.3 . 1 . . . . A 7 ASP C . 34578 1
64 . 1 . 1 7 7 ASP CA C 13 51.710 0.3 . 1 . . . . A 7 ASP CA . 34578 1
65 . 1 . 1 7 7 ASP CB C 13 38.756 0.3 . 1 . . . . A 7 ASP CB . 34578 1
66 . 1 . 1 7 7 ASP N N 15 120.891 0.3 . 1 . . . . A 7 ASP N . 34578 1
67 . 1 . 1 8 8 SER H H 1 8.376 0.020 . 1 . . . . A 8 SER H . 34578 1
68 . 1 . 1 8 8 SER HA H 1 4.428 0.020 . 1 . . . . A 8 SER HA . 34578 1
69 . 1 . 1 8 8 SER HB2 H 1 3.997 0.020 . 2 . . . . A 8 SER HB2 . 34578 1
70 . 1 . 1 8 8 SER HB3 H 1 3.964 0.020 . 2 . . . . A 8 SER HB3 . 34578 1
71 . 1 . 1 8 8 SER C C 13 172.432 0.3 . 1 . . . . A 8 SER C . 34578 1
72 . 1 . 1 8 8 SER CA C 13 56.384 0.3 . 1 . . . . A 8 SER CA . 34578 1
73 . 1 . 1 8 8 SER CB C 13 61.371 0.3 . 1 . . . . A 8 SER CB . 34578 1
74 . 1 . 1 8 8 SER N N 15 115.877 0.3 . 1 . . . . A 8 SER N . 34578 1
75 . 1 . 1 9 9 GLY H H 1 8.566 0.020 . 1 . . . . A 9 GLY H . 34578 1
76 . 1 . 1 9 9 GLY HA2 H 1 4.741 0.020 . 2 . . . . A 9 GLY HA2 . 34578 1
77 . 1 . 1 9 9 GLY HA3 H 1 3.930 0.020 . 2 . . . . A 9 GLY HA3 . 34578 1
78 . 1 . 1 9 9 GLY C C 13 171.713 0.3 . 1 . . . . A 9 GLY C . 34578 1
79 . 1 . 1 9 9 GLY CA C 13 42.977 0.3 . 1 . . . . A 9 GLY CA . 34578 1
80 . 1 . 1 9 9 GLY N N 15 110.064 0.3 . 1 . . . . A 9 GLY N . 34578 1
81 . 1 . 1 10 10 TYR H H 1 8.255 0.020 . 1 . . . . A 10 TYR H . 34578 1
82 . 1 . 1 10 10 TYR HA H 1 4.575 0.020 . 1 . . . . A 10 TYR HA . 34578 1
83 . 1 . 1 10 10 TYR HB2 H 1 3.109 0.020 . 2 . . . . A 10 TYR HB2 . 34578 1
84 . 1 . 1 10 10 TYR HB3 H 1 3.055 0.020 . 2 . . . . A 10 TYR HB3 . 34578 1
85 . 1 . 1 10 10 TYR C C 13 173.350 0.3 . 1 . . . . A 10 TYR C . 34578 1
86 . 1 . 1 10 10 TYR CA C 13 56.067 0.3 . 1 . . . . A 10 TYR CA . 34578 1
87 . 1 . 1 10 10 TYR CB C 13 36.259 0.3 . 1 . . . . A 10 TYR CB . 34578 1
88 . 1 . 1 10 10 TYR N N 15 119.379 0.3 . 1 . . . . A 10 TYR N . 34578 1
89 . 1 . 1 11 11 GLU H H 1 8.558 0.020 . 1 . . . . A 11 GLU H . 34578 1
90 . 1 . 1 11 11 GLU HA H 1 4.206 0.020 . 1 . . . . A 11 GLU HA . 34578 1
91 . 1 . 1 11 11 GLU HB2 H 1 1.994 0.020 . 2 . . . . A 11 GLU HB2 . 34578 1
92 . 1 . 1 11 11 GLU HB3 H 1 1.951 0.020 . 2 . . . . A 11 GLU HB3 . 34578 1
93 . 1 . 1 11 11 GLU HG2 H 1 2.243 0.020 . 1 . . . . A 11 GLU HG2 . 34578 1
94 . 1 . 1 11 11 GLU HG3 H 1 2.243 0.020 . 1 . . . . A 11 GLU HG3 . 34578 1
95 . 1 . 1 11 11 GLU C C 13 173.749 0.3 . 1 . . . . A 11 GLU C . 34578 1
96 . 1 . 1 11 11 GLU CA C 13 55.340 0.3 . 1 . . . . A 11 GLU CA . 34578 1
97 . 1 . 1 11 11 GLU CB C 13 27.504 0.3 . 1 . . . . A 11 GLU CB . 34578 1
98 . 1 . 1 11 11 GLU CG C 13 33.820 0.3 . 1 . . . . A 11 GLU CG . 34578 1
99 . 1 . 1 11 11 GLU N N 15 121.107 0.3 . 1 . . . . A 11 GLU N . 34578 1
100 . 1 . 1 12 12 VAL H H 1 8.068 0.020 . 1 . . . . A 12 VAL H . 34578 1
101 . 1 . 1 12 12 VAL HA H 1 3.942 0.020 . 1 . . . . A 12 VAL HA . 34578 1
102 . 1 . 1 12 12 VAL HB H 1 1.976 0.020 . 1 . . . . A 12 VAL HB . 34578 1
103 . 1 . 1 12 12 VAL HG11 H 1 0.753 0.020 . 2 . . . . A 12 VAL HG11 . 34578 1
104 . 1 . 1 12 12 VAL HG12 H 1 0.753 0.020 . 2 . . . . A 12 VAL HG12 . 34578 1
105 . 1 . 1 12 12 VAL HG13 H 1 0.753 0.020 . 2 . . . . A 12 VAL HG13 . 34578 1
106 . 1 . 1 12 12 VAL HG21 H 1 0.846 0.020 . 2 . . . . A 12 VAL HG21 . 34578 1
107 . 1 . 1 12 12 VAL HG22 H 1 0.846 0.020 . 2 . . . . A 12 VAL HG22 . 34578 1
108 . 1 . 1 12 12 VAL HG23 H 1 0.846 0.020 . 2 . . . . A 12 VAL HG23 . 34578 1
109 . 1 . 1 12 12 VAL CA C 13 61.027 0.3 . 1 . . . . A 12 VAL CA . 34578 1
110 . 1 . 1 12 12 VAL CB C 13 29.903 0.3 . 1 . . . . A 12 VAL CB . 34578 1
111 . 1 . 1 12 12 VAL CG1 C 13 18.071 0.3 . 1 . . . . A 12 VAL CG1 . 34578 1
112 . 1 . 1 12 12 VAL CG2 C 13 18.222 0.3 . 1 . . . . A 12 VAL CG2 . 34578 1
113 . 1 . 1 12 12 VAL N N 15 119.014 0.3 . 1 . . . . A 12 VAL N . 34578 1
114 . 1 . 1 13 13 HIS H H 1 8.400 0.020 . 1 . . . . A 13 HIS H . 34578 1
115 . 1 . 1 13 13 HIS HA H 1 4.390 0.020 . 1 . . . . A 13 HIS HA . 34578 1
116 . 1 . 1 13 13 HIS HB2 H 1 3.338 0.020 . 2 . . . . A 13 HIS HB2 . 34578 1
117 . 1 . 1 13 13 HIS HB3 H 1 3.237 0.020 . 2 . . . . A 13 HIS HB3 . 34578 1
118 . 1 . 1 13 13 HIS CA C 13 53.325 0.3 . 1 . . . . A 13 HIS CA . 34578 1
119 . 1 . 1 13 13 HIS CB C 13 26.523 0.3 . 1 . . . . A 13 HIS CB . 34578 1
120 . 1 . 1 13 13 HIS N N 15 120.443 0.3 . 1 . . . . A 13 HIS N . 34578 1
121 . 1 . 1 14 14 HIS H H 1 8.496 0.020 . 1 . . . . A 14 HIS H . 34578 1
122 . 1 . 1 14 14 HIS C C 13 172.315 0.3 . 1 . . . . A 14 HIS C . 34578 1
123 . 1 . 1 14 14 HIS N N 15 119.404 0.3 . 1 . . . . A 14 HIS N . 34578 1
124 . 1 . 1 15 15 GLN H H 1 8.483 0.020 . 1 . . . . A 15 GLN H . 34578 1
125 . 1 . 1 15 15 GLN HA H 1 4.241 0.020 . 1 . . . . A 15 GLN HA . 34578 1
126 . 1 . 1 15 15 GLN HB2 H 1 2.271 0.020 . 2 . . . . A 15 GLN HB2 . 34578 1
127 . 1 . 1 15 15 GLN HB3 H 1 2.163 0.020 . 2 . . . . A 15 GLN HB3 . 34578 1
128 . 1 . 1 15 15 GLN HG2 H 1 2.524 0.020 . 2 . . . . A 15 GLN HG2 . 34578 1
129 . 1 . 1 15 15 GLN HG3 H 1 2.434 0.020 . 2 . . . . A 15 GLN HG3 . 34578 1
130 . 1 . 1 15 15 GLN C C 13 173.882 0.3 . 1 . . . . A 15 GLN C . 34578 1
131 . 1 . 1 15 15 GLN CA C 13 55.247 0.3 . 1 . . . . A 15 GLN CA . 34578 1
132 . 1 . 1 15 15 GLN CB C 13 32.964 0.3 . 1 . . . . A 15 GLN CB . 34578 1
133 . 1 . 1 15 15 GLN CG C 13 32.621 0.3 . 1 . . . . A 15 GLN CG . 34578 1
134 . 1 . 1 15 15 GLN N N 15 120.149 0.3 . 1 . . . . A 15 GLN N . 34578 1
135 . 1 . 1 16 16 LYS H H 1 8.103 0.020 . 1 . . . . A 16 LYS H . 34578 1
136 . 1 . 1 16 16 LYS HA H 1 4.334 0.020 . 1 . . . . A 16 LYS HA . 34578 1
137 . 1 . 1 16 16 LYS HB2 H 1 2.048 0.020 . 2 . . . . A 16 LYS HB2 . 34578 1
138 . 1 . 1 16 16 LYS HB3 H 1 1.936 0.020 . 2 . . . . A 16 LYS HB3 . 34578 1
139 . 1 . 1 16 16 LYS HG2 H 1 1.561 0.020 . 2 . . . . A 16 LYS HG2 . 34578 1
140 . 1 . 1 16 16 LYS HG3 H 1 1.631 0.020 . 2 . . . . A 16 LYS HG3 . 34578 1
141 . 1 . 1 16 16 LYS HD2 H 1 1.796 0.020 . 1 . . . . A 16 LYS HD2 . 34578 1
142 . 1 . 1 16 16 LYS HD3 H 1 1.796 0.020 . 1 . . . . A 16 LYS HD3 . 34578 1
143 . 1 . 1 16 16 LYS HE2 H 1 3.114 0.020 . 2 . . . . A 16 LYS HE2 . 34578 1
144 . 1 . 1 16 16 LYS HE3 H 1 3.070 0.020 . 2 . . . . A 16 LYS HE3 . 34578 1
145 . 1 . 1 16 16 LYS C C 13 174.903 0.3 . 1 . . . . A 16 LYS C . 34578 1
146 . 1 . 1 16 16 LYS CA C 13 55.474 0.3 . 1 . . . . A 16 LYS CA . 34578 1
147 . 1 . 1 16 16 LYS CB C 13 30.249 0.3 . 1 . . . . A 16 LYS CB . 34578 1
148 . 1 . 1 16 16 LYS CG C 13 22.628 0.3 . 1 . . . . A 16 LYS CG . 34578 1
149 . 1 . 1 16 16 LYS CD C 13 26.634 0.3 . 1 . . . . A 16 LYS CD . 34578 1
150 . 1 . 1 16 16 LYS CE C 13 39.652 0.3 . 1 . . . . A 16 LYS CE . 34578 1
151 . 1 . 1 16 16 LYS N N 15 118.661 0.3 . 1 . . . . A 16 LYS N . 34578 1
152 . 1 . 1 17 17 LEU H H 1 7.950 0.020 . 1 . . . . A 17 LEU H . 34578 1
153 . 1 . 1 17 17 LEU HA H 1 4.279 0.020 . 1 . . . . A 17 LEU HA . 34578 1
154 . 1 . 1 17 17 LEU HB2 H 1 1.797 0.020 . 2 . . . . A 17 LEU HB2 . 34578 1
155 . 1 . 1 17 17 LEU HB3 H 1 1.626 0.020 . 2 . . . . A 17 LEU HB3 . 34578 1
156 . 1 . 1 17 17 LEU HG H 1 1.730 0.020 . 1 . . . . A 17 LEU HG . 34578 1
157 . 1 . 1 17 17 LEU HD11 H 1 0.932 0.020 . 2 . . . . A 17 LEU HD11 . 34578 1
158 . 1 . 1 17 17 LEU HD12 H 1 0.932 0.020 . 2 . . . . A 17 LEU HD12 . 34578 1
159 . 1 . 1 17 17 LEU HD13 H 1 0.932 0.020 . 2 . . . . A 17 LEU HD13 . 34578 1
160 . 1 . 1 17 17 LEU HD21 H 1 0.866 0.020 . 2 . . . . A 17 LEU HD21 . 34578 1
161 . 1 . 1 17 17 LEU HD22 H 1 0.866 0.020 . 2 . . . . A 17 LEU HD22 . 34578 1
162 . 1 . 1 17 17 LEU HD23 H 1 0.866 0.020 . 2 . . . . A 17 LEU HD23 . 34578 1
163 . 1 . 1 17 17 LEU C C 13 174.803 0.3 . 1 . . . . A 17 LEU C . 34578 1
164 . 1 . 1 17 17 LEU CA C 13 54.191 0.3 . 1 . . . . A 17 LEU CA . 34578 1
165 . 1 . 1 17 17 LEU CB C 13 39.406 0.3 . 1 . . . . A 17 LEU CB . 34578 1
166 . 1 . 1 17 17 LEU CG C 13 24.633 0.3 . 1 . . . . A 17 LEU CG . 34578 1
167 . 1 . 1 17 17 LEU CD1 C 13 22.478 0.3 . 1 . . . . A 17 LEU CD1 . 34578 1
168 . 1 . 1 17 17 LEU CD2 C 13 21.532 0.3 . 1 . . . . A 17 LEU CD2 . 34578 1
169 . 1 . 1 17 17 LEU N N 15 119.250 0.3 . 1 . . . . A 17 LEU N . 34578 1
170 . 1 . 1 18 18 VAL H H 1 7.797 0.020 . 1 . . . . A 18 VAL H . 34578 1
171 . 1 . 1 18 18 VAL HA H 1 3.808 0.020 . 1 . . . . A 18 VAL HA . 34578 1
172 . 1 . 1 18 18 VAL HB H 1 2.007 0.020 . 1 . . . . A 18 VAL HB . 34578 1
173 . 1 . 1 18 18 VAL HG11 H 1 0.955 0.020 . 2 . . . . A 18 VAL HG11 . 34578 1
174 . 1 . 1 18 18 VAL HG12 H 1 0.955 0.020 . 2 . . . . A 18 VAL HG12 . 34578 1
175 . 1 . 1 18 18 VAL HG13 H 1 0.955 0.020 . 2 . . . . A 18 VAL HG13 . 34578 1
176 . 1 . 1 18 18 VAL HG21 H 1 0.855 0.020 . 2 . . . . A 18 VAL HG21 . 34578 1
177 . 1 . 1 18 18 VAL HG22 H 1 0.855 0.020 . 2 . . . . A 18 VAL HG22 . 34578 1
178 . 1 . 1 18 18 VAL HG23 H 1 0.855 0.020 . 2 . . . . A 18 VAL HG23 . 34578 1
179 . 1 . 1 18 18 VAL C C 13 173.815 0.3 . 1 . . . . A 18 VAL C . 34578 1
180 . 1 . 1 18 18 VAL CA C 13 61.966 0.3 . 1 . . . . A 18 VAL CA . 34578 1
181 . 1 . 1 18 18 VAL CB C 13 29.496 0.3 . 1 . . . . A 18 VAL CB . 34578 1
182 . 1 . 1 18 18 VAL CG1 C 13 18.923 0.3 . 1 . . . . A 18 VAL CG1 . 34578 1
183 . 1 . 1 18 18 VAL CG2 C 13 18.725 0.3 . 1 . . . . A 18 VAL CG2 . 34578 1
184 . 1 . 1 18 18 VAL N N 15 117.523 0.3 . 1 . . . . A 18 VAL N . 34578 1
185 . 1 . 1 19 19 PHE H H 1 7.947 0.020 . 1 . . . . A 19 PHE H . 34578 1
186 . 1 . 1 19 19 PHE HA H 1 4.545 0.020 . 1 . . . . A 19 PHE HA . 34578 1
187 . 1 . 1 19 19 PHE HB2 H 1 3.049 0.020 . 1 . . . . A 19 PHE HB2 . 34578 1
188 . 1 . 1 19 19 PHE HB3 H 1 3.049 0.020 . 1 . . . . A 19 PHE HB3 . 34578 1
189 . 1 . 1 19 19 PHE C C 13 174.068 0.3 . 1 . . . . A 19 PHE C . 34578 1
190 . 1 . 1 19 19 PHE CA C 13 56.739 0.3 . 1 . . . . A 19 PHE CA . 34578 1
191 . 1 . 1 19 19 PHE CB C 13 36.754 0.3 . 1 . . . . A 19 PHE CB . 34578 1
192 . 1 . 1 19 19 PHE N N 15 119.489 0.3 . 1 . . . . A 19 PHE N . 34578 1
193 . 1 . 1 20 20 PHE H H 1 7.990 0.020 . 1 . . . . A 20 PHE H . 34578 1
194 . 1 . 1 20 20 PHE HA H 1 4.455 0.020 . 1 . . . . A 20 PHE HA . 34578 1
195 . 1 . 1 20 20 PHE HB2 H 1 3.165 0.020 . 1 . . . . A 20 PHE HB2 . 34578 1
196 . 1 . 1 20 20 PHE HB3 H 1 3.165 0.020 . 1 . . . . A 20 PHE HB3 . 34578 1
197 . 1 . 1 20 20 PHE C C 13 173.282 0.3 . 1 . . . . A 20 PHE C . 34578 1
198 . 1 . 1 20 20 PHE CA C 13 56.623 0.3 . 1 . . . . A 20 PHE CA . 34578 1
199 . 1 . 1 20 20 PHE CB C 13 36.742 0.3 . 1 . . . . A 20 PHE CB . 34578 1
200 . 1 . 1 20 20 PHE N N 15 117.950 0.3 . 1 . . . . A 20 PHE N . 34578 1
201 . 1 . 1 21 21 ALA H H 1 8.191 0.020 . 1 . . . . A 21 ALA H . 34578 1
202 . 1 . 1 21 21 ALA HA H 1 4.096 0.020 . 1 . . . . A 21 ALA HA . 34578 1
203 . 1 . 1 21 21 ALA HB1 H 1 1.423 0.020 . 1 . . . . A 21 ALA HB1 . 34578 1
204 . 1 . 1 21 21 ALA HB2 H 1 1.423 0.020 . 1 . . . . A 21 ALA HB2 . 34578 1
205 . 1 . 1 21 21 ALA HB3 H 1 1.423 0.020 . 1 . . . . A 21 ALA HB3 . 34578 1
206 . 1 . 1 21 21 ALA C C 13 175.599 0.3 . 1 . . . . A 21 ALA C . 34578 1
207 . 1 . 1 21 21 ALA CA C 13 51.136 0.3 . 1 . . . . A 21 ALA CA . 34578 1
208 . 1 . 1 21 21 ALA CB C 13 16.256 0.3 . 1 . . . . A 21 ALA CB . 34578 1
209 . 1 . 1 21 21 ALA N N 15 120.597 0.3 . 1 . . . . A 21 ALA N . 34578 1
210 . 1 . 1 22 22 GLU H H 1 8.095 0.020 . 1 . . . . A 22 GLU H . 34578 1
211 . 1 . 1 22 22 GLU HA H 1 4.258 0.020 . 1 . . . . A 22 GLU HA . 34578 1
212 . 1 . 1 22 22 GLU HB2 H 1 2.012 0.020 . 1 . . . . A 22 GLU HB2 . 34578 1
213 . 1 . 1 22 22 GLU HB3 H 1 2.012 0.020 . 1 . . . . A 22 GLU HB3 . 34578 1
214 . 1 . 1 22 22 GLU HG2 H 1 2.549 0.020 . 2 . . . . A 22 GLU HG2 . 34578 1
215 . 1 . 1 22 22 GLU HG3 H 1 2.472 0.020 . 2 . . . . A 22 GLU HG3 . 34578 1
216 . 1 . 1 22 22 GLU C C 13 174.552 0.3 . 1 . . . . A 22 GLU C . 34578 1
217 . 1 . 1 22 22 GLU CA C 13 55.518 0.3 . 1 . . . . A 22 GLU CA . 34578 1
218 . 1 . 1 22 22 GLU CB C 13 26.873 0.3 . 1 . . . . A 22 GLU CB . 34578 1
219 . 1 . 1 22 22 GLU CG C 13 32.679 0.3 . 1 . . . . A 22 GLU CG . 34578 1
220 . 1 . 1 22 22 GLU N N 15 116.870 0.3 . 1 . . . . A 22 GLU N . 34578 1
221 . 1 . 1 23 23 ASP H H 1 8.081 0.020 . 1 . . . . A 23 ASP H . 34578 1
222 . 1 . 1 23 23 ASP HA H 1 4.591 0.020 . 1 . . . . A 23 ASP HA . 34578 1
223 . 1 . 1 23 23 ASP HB2 H 1 2.794 0.020 . 1 . . . . A 23 ASP HB2 . 34578 1
224 . 1 . 1 23 23 ASP HB3 H 1 2.794 0.020 . 1 . . . . A 23 ASP HB3 . 34578 1
225 . 1 . 1 23 23 ASP C C 13 174.586 0.3 . 1 . . . . A 23 ASP C . 34578 1
226 . 1 . 1 23 23 ASP CA C 13 52.586 0.3 . 1 . . . . A 23 ASP CA . 34578 1
227 . 1 . 1 23 23 ASP CB C 13 38.703 0.3 . 1 . . . . A 23 ASP CB . 34578 1
228 . 1 . 1 23 23 ASP N N 15 118.803 0.3 . 1 . . . . A 23 ASP N . 34578 1
229 . 1 . 1 24 24 VAL H H 1 7.952 0.020 . 1 . . . . A 24 VAL H . 34578 1
230 . 1 . 1 24 24 VAL HA H 1 3.928 0.020 . 1 . . . . A 24 VAL HA . 34578 1
231 . 1 . 1 24 24 VAL HB H 1 2.109 0.020 . 1 . . . . A 24 VAL HB . 34578 1
232 . 1 . 1 24 24 VAL HG11 H 1 0.854 0.020 . 2 . . . . A 24 VAL HG11 . 34578 1
233 . 1 . 1 24 24 VAL HG12 H 1 0.854 0.020 . 2 . . . . A 24 VAL HG12 . 34578 1
234 . 1 . 1 24 24 VAL HG13 H 1 0.854 0.020 . 2 . . . . A 24 VAL HG13 . 34578 1
235 . 1 . 1 24 24 VAL HG21 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG21 . 34578 1
236 . 1 . 1 24 24 VAL HG22 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG22 . 34578 1
237 . 1 . 1 24 24 VAL HG23 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG23 . 34578 1
238 . 1 . 1 24 24 VAL C C 13 173.998 0.3 . 1 . . . . A 24 VAL C . 34578 1
239 . 1 . 1 24 24 VAL CA C 13 61.214 0.3 . 1 . . . . A 24 VAL CA . 34578 1
240 . 1 . 1 24 24 VAL CB C 13 29.379 0.3 . 1 . . . . A 24 VAL CB . 34578 1
241 . 1 . 1 24 24 VAL CG1 C 13 18.720 0.3 . 1 . . . . A 24 VAL CG1 . 34578 1
242 . 1 . 1 24 24 VAL CG2 C 13 18.640 0.3 . 1 . . . . A 24 VAL CG2 . 34578 1
243 . 1 . 1 24 24 VAL N N 15 117.727 0.3 . 1 . . . . A 24 VAL N . 34578 1
244 . 1 . 1 25 25 GLY H H 1 8.230 0.020 . 1 . . . . A 25 GLY H . 34578 1
245 . 1 . 1 25 25 GLY HA2 H 1 4.021 0.020 . 2 . . . . A 25 GLY HA2 . 34578 1
246 . 1 . 1 25 25 GLY HA3 H 1 3.967 0.020 . 2 . . . . A 25 GLY HA3 . 34578 1
247 . 1 . 1 25 25 GLY C C 13 171.732 0.3 . 1 . . . . A 25 GLY C . 34578 1
248 . 1 . 1 25 25 GLY CA C 13 43.550 0.3 . 1 . . . . A 25 GLY CA . 34578 1
249 . 1 . 1 25 25 GLY N N 15 107.346 0.3 . 1 . . . . A 25 GLY N . 34578 1
250 . 1 . 1 26 26 SER H H 1 7.994 0.020 . 1 . . . . A 26 SER H . 34578 1
251 . 1 . 1 26 26 SER HA H 1 4.430 0.020 . 1 . . . . A 26 SER HA . 34578 1
252 . 1 . 1 26 26 SER HB2 H 1 3.953 0.020 . 2 . . . . A 26 SER HB2 . 34578 1
253 . 1 . 1 26 26 SER HB3 H 1 3.887 0.020 . 2 . . . . A 26 SER HB3 . 34578 1
254 . 1 . 1 26 26 SER C C 13 171.898 0.3 . 1 . . . . A 26 SER C . 34578 1
255 . 1 . 1 26 26 SER CA C 13 56.527 0.3 . 1 . . . . A 26 SER CA . 34578 1
256 . 1 . 1 26 26 SER CB C 13 61.353 0.3 . 1 . . . . A 26 SER CB . 34578 1
257 . 1 . 1 26 26 SER N N 15 113.907 0.3 . 1 . . . . A 26 SER N . 34578 1
258 . 1 . 1 27 27 ASN H H 1 8.314 0.020 . 1 . . . . A 27 ASN H . 34578 1
259 . 1 . 1 27 27 ASN HA H 1 4.962 0.020 . 1 . . . . A 27 ASN HA . 34578 1
260 . 1 . 1 27 27 ASN HB2 H 1 2.878 0.020 . 2 . . . . A 27 ASN HB2 . 34578 1
261 . 1 . 1 27 27 ASN HB3 H 1 3.031 0.020 . 2 . . . . A 27 ASN HB3 . 34578 1
262 . 1 . 1 27 27 ASN C C 13 172.632 0.3 . 1 . . . . A 27 ASN C . 34578 1
263 . 1 . 1 27 27 ASN CA C 13 50.999 0.3 . 1 . . . . A 27 ASN CA . 34578 1
264 . 1 . 1 27 27 ASN CB C 13 36.530 0.3 . 1 . . . . A 27 ASN CB . 34578 1
265 . 1 . 1 27 27 ASN N N 15 119.737 0.3 . 1 . . . . A 27 ASN N . 34578 1
266 . 1 . 1 28 28 LYS H H 1 8.504 0.020 . 1 . . . . A 28 LYS H . 34578 1
267 . 1 . 1 28 28 LYS HA H 1 4.109 0.020 . 1 . . . . A 28 LYS HA . 34578 1
268 . 1 . 1 28 28 LYS HB2 H 1 1.998 0.020 . 2 . . . . A 28 LYS HB2 . 34578 1
269 . 1 . 1 28 28 LYS HB3 H 1 1.954 0.020 . 2 . . . . A 28 LYS HB3 . 34578 1
270 . 1 . 1 28 28 LYS HG2 H 1 1.634 0.020 . 2 . . . . A 28 LYS HG2 . 34578 1
271 . 1 . 1 28 28 LYS HG3 H 1 1.543 0.020 . 2 . . . . A 28 LYS HG3 . 34578 1
272 . 1 . 1 28 28 LYS HD2 H 1 1.801 0.020 . 1 . . . . A 28 LYS HD2 . 34578 1
273 . 1 . 1 28 28 LYS HD3 H 1 1.801 0.020 . 1 . . . . A 28 LYS HD3 . 34578 1
274 . 1 . 1 28 28 LYS HE2 H 1 3.067 0.020 . 1 . . . . A 28 LYS HE2 . 34578 1
275 . 1 . 1 28 28 LYS HE3 H 1 3.067 0.020 . 1 . . . . A 28 LYS HE3 . 34578 1
276 . 1 . 1 28 28 LYS C C 13 174.965 0.3 . 1 . . . . A 28 LYS C . 34578 1
277 . 1 . 1 28 28 LYS CA C 13 56.937 0.3 . 1 . . . . A 28 LYS CA . 34578 1
278 . 1 . 1 28 28 LYS CB C 13 30.207 0.3 . 1 . . . . A 28 LYS CB . 34578 1
279 . 1 . 1 28 28 LYS CG C 13 22.596 0.3 . 1 . . . . A 28 LYS CG . 34578 1
280 . 1 . 1 28 28 LYS CD C 13 26.775 0.3 . 1 . . . . A 28 LYS CD . 34578 1
281 . 1 . 1 28 28 LYS CE C 13 39.389 0.3 . 1 . . . . A 28 LYS CE . 34578 1
282 . 1 . 1 28 28 LYS N N 15 120.928 0.3 . 1 . . . . A 28 LYS N . 34578 1
283 . 1 . 1 29 29 GLY H H 1 8.660 0.020 . 1 . . . . A 29 GLY H . 34578 1
284 . 1 . 1 29 29 GLY HA2 H 1 3.948 0.020 . 2 . . . . A 29 GLY HA2 . 34578 1
285 . 1 . 1 29 29 GLY HA3 H 1 3.794 0.020 . 2 . . . . A 29 GLY HA3 . 34578 1
286 . 1 . 1 29 29 GLY C C 13 172.448 0.3 . 1 . . . . A 29 GLY C . 34578 1
287 . 1 . 1 29 29 GLY CA C 13 44.824 0.3 . 1 . . . . A 29 GLY CA . 34578 1
288 . 1 . 1 29 29 GLY N N 15 106.170 0.3 . 1 . . . . A 29 GLY N . 34578 1
289 . 1 . 1 30 30 ALA H H 1 8.009 0.020 . 1 . . . . A 30 ALA H . 34578 1
290 . 1 . 1 30 30 ALA HA H 1 4.098 0.020 . 1 . . . . A 30 ALA HA . 34578 1
291 . 1 . 1 30 30 ALA HB1 H 1 1.449 0.020 . 1 . . . . A 30 ALA HB1 . 34578 1
292 . 1 . 1 30 30 ALA HB2 H 1 1.449 0.020 . 1 . . . . A 30 ALA HB2 . 34578 1
293 . 1 . 1 30 30 ALA HB3 H 1 1.449 0.020 . 1 . . . . A 30 ALA HB3 . 34578 1
294 . 1 . 1 30 30 ALA C C 13 176.089 0.3 . 1 . . . . A 30 ALA C . 34578 1
295 . 1 . 1 30 30 ALA CA C 13 52.354 0.3 . 1 . . . . A 30 ALA CA . 34578 1
296 . 1 . 1 30 30 ALA CB C 13 15.776 0.3 . 1 . . . . A 30 ALA CB . 34578 1
297 . 1 . 1 30 30 ALA N N 15 122.042 0.3 . 1 . . . . A 30 ALA N . 34578 1
298 . 1 . 1 31 31 ILE H H 1 7.815 0.020 . 1 . . . . A 31 ILE H . 34578 1
299 . 1 . 1 31 31 ILE HA H 1 3.748 0.020 . 1 . . . . A 31 ILE HA . 34578 1
300 . 1 . 1 31 31 ILE HB H 1 2.035 0.020 . 1 . . . . A 31 ILE HB . 34578 1
301 . 1 . 1 31 31 ILE HG12 H 1 1.722 0.020 . 2 . . . . A 31 ILE HG12 . 34578 1
302 . 1 . 1 31 31 ILE HG13 H 1 1.269 0.020 . 2 . . . . A 31 ILE HG13 . 34578 1
303 . 1 . 1 31 31 ILE HG21 H 1 0.938 0.020 . 1 . . . . A 31 ILE HG21 . 34578 1
304 . 1 . 1 31 31 ILE HG22 H 1 0.938 0.020 . 1 . . . . A 31 ILE HG22 . 34578 1
305 . 1 . 1 31 31 ILE HG23 H 1 0.938 0.020 . 1 . . . . A 31 ILE HG23 . 34578 1
306 . 1 . 1 31 31 ILE HD11 H 1 0.841 0.020 . 1 . . . . A 31 ILE HD11 . 34578 1
307 . 1 . 1 31 31 ILE HD12 H 1 0.841 0.020 . 1 . . . . A 31 ILE HD12 . 34578 1
308 . 1 . 1 31 31 ILE HD13 H 1 0.841 0.020 . 1 . . . . A 31 ILE HD13 . 34578 1
309 . 1 . 1 31 31 ILE C C 13 174.886 0.3 . 1 . . . . A 31 ILE C . 34578 1
310 . 1 . 1 31 31 ILE CA C 13 62.101 0.3 . 1 . . . . A 31 ILE CA . 34578 1
311 . 1 . 1 31 31 ILE CB C 13 35.060 0.3 . 1 . . . . A 31 ILE CB . 34578 1
312 . 1 . 1 31 31 ILE CG1 C 13 24.640 0.3 . 1 . . . . A 31 ILE CG1 . 34578 1
313 . 1 . 1 31 31 ILE CG2 C 13 15.046 0.3 . 1 . . . . A 31 ILE CG2 . 34578 1
314 . 1 . 1 31 31 ILE CD1 C 13 10.547 0.3 . 1 . . . . A 31 ILE CD1 . 34578 1
315 . 1 . 1 31 31 ILE N N 15 115.775 0.3 . 1 . . . . A 31 ILE N . 34578 1
316 . 1 . 1 32 32 ILE H H 1 8.210 0.020 . 1 . . . . A 32 ILE H . 34578 1
317 . 1 . 1 32 32 ILE HA H 1 3.727 0.020 . 1 . . . . A 32 ILE HA . 34578 1
318 . 1 . 1 32 32 ILE HB H 1 2.056 0.020 . 1 . . . . A 32 ILE HB . 34578 1
319 . 1 . 1 32 32 ILE HG12 H 1 1.243 0.020 . 2 . . . . A 32 ILE HG12 . 34578 1
320 . 1 . 1 32 32 ILE HG13 H 1 1.890 0.020 . 2 . . . . A 32 ILE HG13 . 34578 1
321 . 1 . 1 32 32 ILE HG21 H 1 0.879 0.020 . 1 . . . . A 32 ILE HG21 . 34578 1
322 . 1 . 1 32 32 ILE HG22 H 1 0.879 0.020 . 1 . . . . A 32 ILE HG22 . 34578 1
323 . 1 . 1 32 32 ILE HG23 H 1 0.879 0.020 . 1 . . . . A 32 ILE HG23 . 34578 1
324 . 1 . 1 32 32 ILE HD11 H 1 0.851 0.020 . 1 . . . . A 32 ILE HD11 . 34578 1
325 . 1 . 1 32 32 ILE HD12 H 1 0.851 0.020 . 1 . . . . A 32 ILE HD12 . 34578 1
326 . 1 . 1 32 32 ILE HD13 H 1 0.851 0.020 . 1 . . . . A 32 ILE HD13 . 34578 1
327 . 1 . 1 32 32 ILE C C 13 175.282 0.3 . 1 . . . . A 32 ILE C . 34578 1
328 . 1 . 1 32 32 ILE CA C 13 62.811 0.3 . 1 . . . . A 32 ILE CA . 34578 1
329 . 1 . 1 32 32 ILE CB C 13 34.739 0.3 . 1 . . . . A 32 ILE CB . 34578 1
330 . 1 . 1 32 32 ILE CG1 C 13 26.768 0.3 . 1 . . . . A 32 ILE CG1 . 34578 1
331 . 1 . 1 32 32 ILE CG2 C 13 14.891 0.3 . 1 . . . . A 32 ILE CG2 . 34578 1
332 . 1 . 1 32 32 ILE CD1 C 13 10.241 0.3 . 1 . . . . A 32 ILE CD1 . 34578 1
333 . 1 . 1 32 32 ILE N N 15 118.800 0.3 . 1 . . . . A 32 ILE N . 34578 1
334 . 1 . 1 33 33 GLY H H 1 8.513 0.020 . 1 . . . . A 33 GLY H . 34578 1
335 . 1 . 1 33 33 GLY HA2 H 1 3.754 0.020 . 2 . . . . A 33 GLY HA2 . 34578 1
336 . 1 . 1 33 33 GLY HA3 H 1 3.697 0.020 . 2 . . . . A 33 GLY HA3 . 34578 1
337 . 1 . 1 33 33 GLY C C 13 172.047 0.3 . 1 . . . . A 33 GLY C . 34578 1
338 . 1 . 1 33 33 GLY CA C 13 45.408 0.3 . 1 . . . . A 33 GLY CA . 34578 1
339 . 1 . 1 33 33 GLY N N 15 106.048 0.3 . 1 . . . . A 33 GLY N . 34578 1
340 . 1 . 1 34 34 LEU H H 1 8.293 0.020 . 1 . . . . A 34 LEU H . 34578 1
341 . 1 . 1 34 34 LEU HA H 1 4.040 0.020 . 1 . . . . A 34 LEU HA . 34578 1
342 . 1 . 1 34 34 LEU HB2 H 1 1.924 0.020 . 2 . . . . A 34 LEU HB2 . 34578 1
343 . 1 . 1 34 34 LEU HB3 H 1 1.579 0.020 . 2 . . . . A 34 LEU HB3 . 34578 1
344 . 1 . 1 34 34 LEU HG H 1 1.847 0.020 . 1 . . . . A 34 LEU HG . 34578 1
345 . 1 . 1 34 34 LEU HD11 H 1 0.865 0.020 . 2 . . . . A 34 LEU HD11 . 34578 1
346 . 1 . 1 34 34 LEU HD12 H 1 0.865 0.020 . 2 . . . . A 34 LEU HD12 . 34578 1
347 . 1 . 1 34 34 LEU HD13 H 1 0.865 0.020 . 2 . . . . A 34 LEU HD13 . 34578 1
348 . 1 . 1 34 34 LEU HD21 H 1 0.845 0.020 . 2 . . . . A 34 LEU HD21 . 34578 1
349 . 1 . 1 34 34 LEU HD22 H 1 0.845 0.020 . 2 . . . . A 34 LEU HD22 . 34578 1
350 . 1 . 1 34 34 LEU HD23 H 1 0.845 0.020 . 2 . . . . A 34 LEU HD23 . 34578 1
351 . 1 . 1 34 34 LEU C C 13 175.815 0.3 . 1 . . . . A 34 LEU C . 34578 1
352 . 1 . 1 34 34 LEU CA C 13 55.676 0.3 . 1 . . . . A 34 LEU CA . 34578 1
353 . 1 . 1 34 34 LEU CB C 13 39.403 0.3 . 1 . . . . A 34 LEU CB . 34578 1
354 . 1 . 1 34 34 LEU CG C 13 24.568 0.3 . 1 . . . . A 34 LEU CG . 34578 1
355 . 1 . 1 34 34 LEU CD1 C 13 22.388 0.3 . 1 . . . . A 34 LEU CD1 . 34578 1
356 . 1 . 1 34 34 LEU CD2 C 13 21.508 0.3 . 1 . . . . A 34 LEU CD2 . 34578 1
357 . 1 . 1 34 34 LEU N N 15 120.592 0.3 . 1 . . . . A 34 LEU N . 34578 1
358 . 1 . 1 35 35 MET H H 1 8.181 0.020 . 1 . . . . A 35 MET H . 34578 1
359 . 1 . 1 35 35 MET HA H 1 4.046 0.020 . 1 . . . . A 35 MET HA . 34578 1
360 . 1 . 1 35 35 MET HB2 H 1 2.801 0.020 . 2 . . . . A 35 MET HB2 . 34578 1
361 . 1 . 1 35 35 MET HB3 H 1 2.494 0.020 . 2 . . . . A 35 MET HB3 . 34578 1
362 . 1 . 1 35 35 MET HG2 H 1 2.124 0.020 . 2 . . . . A 35 MET HG2 . 34578 1
363 . 1 . 1 35 35 MET HG3 H 1 2.376 0.020 . 2 . . . . A 35 MET HG3 . 34578 1
364 . 1 . 1 35 35 MET C C 13 175.015 0.3 . 1 . . . . A 35 MET C . 34578 1
365 . 1 . 1 35 35 MET CA C 13 57.052 0.3 . 1 . . . . A 35 MET CA . 34578 1
366 . 1 . 1 35 35 MET CB C 13 30.327 0.3 . 1 . . . . A 35 MET CB . 34578 1
367 . 1 . 1 35 35 MET CG C 13 30.342 0.3 . 1 . . . . A 35 MET CG . 34578 1
368 . 1 . 1 35 35 MET N N 15 116.884 0.3 . 1 . . . . A 35 MET N . 34578 1
369 . 1 . 1 36 36 VAL H H 1 8.610 0.020 . 1 . . . . A 36 VAL H . 34578 1
370 . 1 . 1 36 36 VAL HA H 1 3.527 0.020 . 1 . . . . A 36 VAL HA . 34578 1
371 . 1 . 1 36 36 VAL HB H 1 2.252 0.020 . 1 . . . . A 36 VAL HB . 34578 1
372 . 1 . 1 36 36 VAL HG11 H 1 0.854 0.020 . 2 . . . . A 36 VAL HG11 . 34578 1
373 . 1 . 1 36 36 VAL HG12 H 1 0.854 0.020 . 2 . . . . A 36 VAL HG12 . 34578 1
374 . 1 . 1 36 36 VAL HG13 H 1 0.854 0.020 . 2 . . . . A 36 VAL HG13 . 34578 1
375 . 1 . 1 36 36 VAL HG21 H 1 1.008 0.020 . 2 . . . . A 36 VAL HG21 . 34578 1
376 . 1 . 1 36 36 VAL HG22 H 1 1.008 0.020 . 2 . . . . A 36 VAL HG22 . 34578 1
377 . 1 . 1 36 36 VAL HG23 H 1 1.008 0.020 . 2 . . . . A 36 VAL HG23 . 34578 1
378 . 1 . 1 36 36 VAL C C 13 175.332 0.3 . 1 . . . . A 36 VAL C . 34578 1
379 . 1 . 1 36 36 VAL CA C 13 64.626 0.3 . 1 . . . . A 36 VAL CA . 34578 1
380 . 1 . 1 36 36 VAL CB C 13 28.870 0.3 . 1 . . . . A 36 VAL CB . 34578 1
381 . 1 . 1 36 36 VAL CG1 C 13 18.572 0.3 . 1 . . . . A 36 VAL CG1 . 34578 1
382 . 1 . 1 36 36 VAL CG2 C 13 20.476 0.3 . 1 . . . . A 36 VAL CG2 . 34578 1
383 . 1 . 1 36 36 VAL N N 15 117.421 0.3 . 1 . . . . A 36 VAL N . 34578 1
384 . 1 . 1 37 37 GLY H H 1 8.718 0.020 . 1 . . . . A 37 GLY H . 34578 1
385 . 1 . 1 37 37 GLY HA2 H 1 3.712 0.020 . 1 . . . . A 37 GLY HA2 . 34578 1
386 . 1 . 1 37 37 GLY HA3 H 1 3.712 0.020 . 1 . . . . A 37 GLY HA3 . 34578 1
387 . 1 . 1 37 37 GLY C C 13 172.332 0.3 . 1 . . . . A 37 GLY C . 34578 1
388 . 1 . 1 37 37 GLY CA C 13 45.095 0.3 . 1 . . . . A 37 GLY CA . 34578 1
389 . 1 . 1 37 37 GLY N N 15 105.701 0.3 . 1 . . . . A 37 GLY N . 34578 1
390 . 1 . 1 38 38 GLY H H 1 8.755 0.020 . 1 . . . . A 38 GLY H . 34578 1
391 . 1 . 1 38 38 GLY HA2 H 1 3.732 0.020 . 1 . . . . A 38 GLY HA2 . 34578 1
392 . 1 . 1 38 38 GLY HA3 H 1 3.732 0.020 . 1 . . . . A 38 GLY HA3 . 34578 1
393 . 1 . 1 38 38 GLY C C 13 171.780 0.3 . 1 . . . . A 38 GLY C . 34578 1
394 . 1 . 1 38 38 GLY CA C 13 44.939 0.3 . 1 . . . . A 38 GLY CA . 34578 1
395 . 1 . 1 38 38 GLY N N 15 107.935 0.3 . 1 . . . . A 38 GLY N . 34578 1
396 . 1 . 1 39 39 VAL H H 1 8.215 0.020 . 1 . . . . A 39 VAL H . 34578 1
397 . 1 . 1 39 39 VAL HA H 1 3.582 0.020 . 1 . . . . A 39 VAL HA . 34578 1
398 . 1 . 1 39 39 VAL HB H 1 2.266 0.020 . 1 . . . . A 39 VAL HB . 34578 1
399 . 1 . 1 39 39 VAL HG11 H 1 0.857 0.020 . 2 . . . . A 39 VAL HG11 . 34578 1
400 . 1 . 1 39 39 VAL HG12 H 1 0.857 0.020 . 2 . . . . A 39 VAL HG12 . 34578 1
401 . 1 . 1 39 39 VAL HG13 H 1 0.857 0.020 . 2 . . . . A 39 VAL HG13 . 34578 1
402 . 1 . 1 39 39 VAL HG21 H 1 1.035 0.020 . 2 . . . . A 39 VAL HG21 . 34578 1
403 . 1 . 1 39 39 VAL HG22 H 1 1.035 0.020 . 2 . . . . A 39 VAL HG22 . 34578 1
404 . 1 . 1 39 39 VAL HG23 H 1 1.035 0.020 . 2 . . . . A 39 VAL HG23 . 34578 1
405 . 1 . 1 39 39 VAL C C 13 176.332 0.3 . 1 . . . . A 39 VAL C . 34578 1
406 . 1 . 1 39 39 VAL CA C 13 64.542 0.3 . 1 . . . . A 39 VAL CA . 34578 1
407 . 1 . 1 39 39 VAL CB C 13 28.745 0.3 . 1 . . . . A 39 VAL CB . 34578 1
408 . 1 . 1 39 39 VAL CG1 C 13 18.757 0.3 . 1 . . . . A 39 VAL CG1 . 34578 1
409 . 1 . 1 39 39 VAL CG2 C 13 20.356 0.3 . 1 . . . . A 39 VAL CG2 . 34578 1
410 . 1 . 1 39 39 VAL N N 15 120.458 0.3 . 1 . . . . A 39 VAL N . 34578 1
411 . 1 . 1 40 40 VAL H H 1 8.522 0.020 . 1 . . . . A 40 VAL H . 34578 1
412 . 1 . 1 40 40 VAL HA H 1 3.469 0.020 . 1 . . . . A 40 VAL HA . 34578 1
413 . 1 . 1 40 40 VAL HB H 1 2.275 0.020 . 1 . . . . A 40 VAL HB . 34578 1
414 . 1 . 1 40 40 VAL HG11 H 1 0.810 0.020 . 2 . . . . A 40 VAL HG11 . 34578 1
415 . 1 . 1 40 40 VAL HG12 H 1 0.810 0.020 . 2 . . . . A 40 VAL HG12 . 34578 1
416 . 1 . 1 40 40 VAL HG13 H 1 0.810 0.020 . 2 . . . . A 40 VAL HG13 . 34578 1
417 . 1 . 1 40 40 VAL HG21 H 1 0.969 0.020 . 2 . . . . A 40 VAL HG21 . 34578 1
418 . 1 . 1 40 40 VAL HG22 H 1 0.969 0.020 . 2 . . . . A 40 VAL HG22 . 34578 1
419 . 1 . 1 40 40 VAL HG23 H 1 0.969 0.020 . 2 . . . . A 40 VAL HG23 . 34578 1
420 . 1 . 1 40 40 VAL C C 13 174.615 0.3 . 1 . . . . A 40 VAL C . 34578 1
421 . 1 . 1 40 40 VAL CA C 13 65.294 0.3 . 1 . . . . A 40 VAL CA . 34578 1
422 . 1 . 1 40 40 VAL CB C 13 28.757 0.3 . 1 . . . . A 40 VAL CB . 34578 1
423 . 1 . 1 40 40 VAL CG1 C 13 18.568 0.3 . 1 . . . . A 40 VAL CG1 . 34578 1
424 . 1 . 1 40 40 VAL CG2 C 13 20.139 0.3 . 1 . . . . A 40 VAL CG2 . 34578 1
425 . 1 . 1 40 40 VAL N N 15 122.090 0.3 . 1 . . . . A 40 VAL N . 34578 1
426 . 1 . 1 41 41 ILE H H 1 8.463 0.020 . 1 . . . . A 41 ILE H . 34578 1
427 . 1 . 1 41 41 ILE HA H 1 3.527 0.020 . 1 . . . . A 41 ILE HA . 34578 1
428 . 1 . 1 41 41 ILE HB H 1 1.920 0.020 . 1 . . . . A 41 ILE HB . 34578 1
429 . 1 . 1 41 41 ILE HG12 H 1 1.040 0.020 . 2 . . . . A 41 ILE HG12 . 34578 1
430 . 1 . 1 41 41 ILE HG13 H 1 1.753 0.020 . 2 . . . . A 41 ILE HG13 . 34578 1
431 . 1 . 1 41 41 ILE HG21 H 1 0.822 0.020 . 1 . . . . A 41 ILE HG21 . 34578 1
432 . 1 . 1 41 41 ILE HG22 H 1 0.822 0.020 . 1 . . . . A 41 ILE HG22 . 34578 1
433 . 1 . 1 41 41 ILE HG23 H 1 0.822 0.020 . 1 . . . . A 41 ILE HG23 . 34578 1
434 . 1 . 1 41 41 ILE HD11 H 1 0.720 0.020 . 1 . . . . A 41 ILE HD11 . 34578 1
435 . 1 . 1 41 41 ILE HD12 H 1 0.720 0.020 . 1 . . . . A 41 ILE HD12 . 34578 1
436 . 1 . 1 41 41 ILE HD13 H 1 0.720 0.020 . 1 . . . . A 41 ILE HD13 . 34578 1
437 . 1 . 1 41 41 ILE C C 13 174.886 0.3 . 1 . . . . A 41 ILE C . 34578 1
438 . 1 . 1 41 41 ILE CA C 13 63.071 0.3 . 1 . . . . A 41 ILE CA . 34578 1
439 . 1 . 1 41 41 ILE CB C 13 35.036 0.3 . 1 . . . . A 41 ILE CB . 34578 1
440 . 1 . 1 41 41 ILE CG1 C 13 27.072 0.3 . 1 . . . . A 41 ILE CG1 . 34578 1
441 . 1 . 1 41 41 ILE CG2 C 13 14.572 0.3 . 1 . . . . A 41 ILE CG2 . 34578 1
442 . 1 . 1 41 41 ILE CD1 C 13 10.031 0.3 . 1 . . . . A 41 ILE CD1 . 34578 1
443 . 1 . 1 41 41 ILE N N 15 118.239 0.3 . 1 . . . . A 41 ILE N . 34578 1
444 . 1 . 1 42 42 ALA H H 1 8.612 0.020 . 1 . . . . A 42 ALA H . 34578 1
445 . 1 . 1 42 42 ALA HA H 1 3.865 0.020 . 1 . . . . A 42 ALA HA . 34578 1
446 . 1 . 1 42 42 ALA HB1 H 1 1.395 0.020 . 1 . . . . A 42 ALA HB1 . 34578 1
447 . 1 . 1 42 42 ALA HB2 H 1 1.395 0.020 . 1 . . . . A 42 ALA HB2 . 34578 1
448 . 1 . 1 42 42 ALA HB3 H 1 1.395 0.020 . 1 . . . . A 42 ALA HB3 . 34578 1
449 . 1 . 1 42 42 ALA C C 13 175.982 0.3 . 1 . . . . A 42 ALA C . 34578 1
450 . 1 . 1 42 42 ALA CA C 13 53.306 0.3 . 1 . . . . A 42 ALA CA . 34578 1
451 . 1 . 1 42 42 ALA CB C 13 15.284 0.3 . 1 . . . . A 42 ALA CB . 34578 1
452 . 1 . 1 42 42 ALA N N 15 119.921 0.3 . 1 . . . . A 42 ALA N . 34578 1
453 . 1 . 1 43 43 THR H H 1 8.206 0.020 . 1 . . . . A 43 THR H . 34578 1
454 . 1 . 1 43 43 THR HA H 1 4.326 0.020 . 1 . . . . A 43 THR HA . 34578 1
455 . 1 . 1 43 43 THR HB H 1 3.616 0.020 . 1 . . . . A 43 THR HB . 34578 1
456 . 1 . 1 43 43 THR HG21 H 1 1.094 0.020 . 1 . . . . A 43 THR HG21 . 34578 1
457 . 1 . 1 43 43 THR HG22 H 1 1.094 0.020 . 1 . . . . A 43 THR HG22 . 34578 1
458 . 1 . 1 43 43 THR HG23 H 1 1.094 0.020 . 1 . . . . A 43 THR HG23 . 34578 1
459 . 1 . 1 43 43 THR C C 13 173.632 0.3 . 1 . . . . A 43 THR C . 34578 1
460 . 1 . 1 43 43 THR CA C 13 65.909 0.3 . 1 . . . . A 43 THR CA . 34578 1
461 . 1 . 1 43 43 THR CB C 13 66.046 0.3 . 1 . . . . A 43 THR CB . 34578 1
462 . 1 . 1 43 43 THR CG2 C 13 18.613 0.3 . 1 . . . . A 43 THR CG2 . 34578 1
463 . 1 . 1 43 43 THR N N 15 113.885 0.3 . 1 . . . . A 43 THR N . 34578 1
464 . 1 . 1 44 44 VAL H H 1 8.246 0.020 . 1 . . . . A 44 VAL H . 34578 1
465 . 1 . 1 44 44 VAL HA H 1 3.478 0.020 . 1 . . . . A 44 VAL HA . 34578 1
466 . 1 . 1 44 44 VAL HB H 1 2.269 0.020 . 1 . . . . A 44 VAL HB . 34578 1
467 . 1 . 1 44 44 VAL HG11 H 1 0.944 0.020 . 2 . . . . A 44 VAL HG11 . 34578 1
468 . 1 . 1 44 44 VAL HG12 H 1 0.944 0.020 . 2 . . . . A 44 VAL HG12 . 34578 1
469 . 1 . 1 44 44 VAL HG13 H 1 0.944 0.020 . 2 . . . . A 44 VAL HG13 . 34578 1
470 . 1 . 1 44 44 VAL HG21 H 1 0.988 0.020 . 2 . . . . A 44 VAL HG21 . 34578 1
471 . 1 . 1 44 44 VAL HG22 H 1 0.988 0.020 . 2 . . . . A 44 VAL HG22 . 34578 1
472 . 1 . 1 44 44 VAL HG23 H 1 0.988 0.020 . 2 . . . . A 44 VAL HG23 . 34578 1
473 . 1 . 1 44 44 VAL C C 13 176.349 0.3 . 1 . . . . A 44 VAL C . 34578 1
474 . 1 . 1 44 44 VAL CA C 13 64.918 0.3 . 1 . . . . A 44 VAL CA . 34578 1
475 . 1 . 1 44 44 VAL CB C 13 28.885 0.3 . 1 . . . . A 44 VAL CB . 34578 1
476 . 1 . 1 44 44 VAL CG1 C 13 18.965 0.3 . 1 . . . . A 44 VAL CG1 . 34578 1
477 . 1 . 1 44 44 VAL CG2 C 13 20.146 0.3 . 1 . . . . A 44 VAL CG2 . 34578 1
478 . 1 . 1 44 44 VAL N N 15 119.811 0.3 . 1 . . . . A 44 VAL N . 34578 1
479 . 1 . 1 45 45 ILE H H 1 8.450 0.020 . 1 . . . . A 45 ILE H . 34578 1
480 . 1 . 1 45 45 ILE HA H 1 3.533 0.020 . 1 . . . . A 45 ILE HA . 34578 1
481 . 1 . 1 45 45 ILE HB H 1 2.091 0.020 . 1 . . . . A 45 ILE HB . 34578 1
482 . 1 . 1 45 45 ILE HG12 H 1 1.067 0.020 . 2 . . . . A 45 ILE HG12 . 34578 1
483 . 1 . 1 45 45 ILE HG13 H 1 1.916 0.020 . 2 . . . . A 45 ILE HG13 . 34578 1
484 . 1 . 1 45 45 ILE HG21 H 1 0.849 0.020 . 1 . . . . A 45 ILE HG21 . 34578 1
485 . 1 . 1 45 45 ILE HG22 H 1 0.849 0.020 . 1 . . . . A 45 ILE HG22 . 34578 1
486 . 1 . 1 45 45 ILE HG23 H 1 0.849 0.020 . 1 . . . . A 45 ILE HG23 . 34578 1
487 . 1 . 1 45 45 ILE HD11 H 1 0.773 0.020 . 1 . . . . A 45 ILE HD11 . 34578 1
488 . 1 . 1 45 45 ILE HD12 H 1 0.773 0.020 . 1 . . . . A 45 ILE HD12 . 34578 1
489 . 1 . 1 45 45 ILE HD13 H 1 0.773 0.020 . 1 . . . . A 45 ILE HD13 . 34578 1
490 . 1 . 1 45 45 ILE C C 13 175.103 0.3 . 1 . . . . A 45 ILE C . 34578 1
491 . 1 . 1 45 45 ILE CA C 13 63.478 0.3 . 1 . . . . A 45 ILE CA . 34578 1
492 . 1 . 1 45 45 ILE CB C 13 34.685 0.3 . 1 . . . . A 45 ILE CB . 34578 1
493 . 1 . 1 45 45 ILE CG1 C 13 26.884 0.3 . 1 . . . . A 45 ILE CG1 . 34578 1
494 . 1 . 1 45 45 ILE CG2 C 13 14.583 0.3 . 1 . . . . A 45 ILE CG2 . 34578 1
495 . 1 . 1 45 45 ILE CD1 C 13 10.936 0.3 . 1 . . . . A 45 ILE CD1 . 34578 1
496 . 1 . 1 45 45 ILE N N 15 121.146 0.3 . 1 . . . . A 45 ILE N . 34578 1
497 . 1 . 1 46 46 VAL H H 1 8.619 0.020 . 1 . . . . A 46 VAL H . 34578 1
498 . 1 . 1 46 46 VAL HA H 1 3.527 0.020 . 1 . . . . A 46 VAL HA . 34578 1
499 . 1 . 1 46 46 VAL HB H 1 2.243 0.020 . 1 . . . . A 46 VAL HB . 34578 1
500 . 1 . 1 46 46 VAL HG11 H 1 0.846 0.020 . 2 . . . . A 46 VAL HG11 . 34578 1
501 . 1 . 1 46 46 VAL HG12 H 1 0.846 0.020 . 2 . . . . A 46 VAL HG12 . 34578 1
502 . 1 . 1 46 46 VAL HG13 H 1 0.846 0.020 . 2 . . . . A 46 VAL HG13 . 34578 1
503 . 1 . 1 46 46 VAL HG21 H 1 1.084 0.020 . 2 . . . . A 46 VAL HG21 . 34578 1
504 . 1 . 1 46 46 VAL HG22 H 1 1.084 0.020 . 2 . . . . A 46 VAL HG22 . 34578 1
505 . 1 . 1 46 46 VAL HG23 H 1 1.084 0.020 . 2 . . . . A 46 VAL HG23 . 34578 1
506 . 1 . 1 46 46 VAL C C 13 175.421 0.3 . 1 . . . . A 46 VAL C . 34578 1
507 . 1 . 1 46 46 VAL CA C 13 65.168 0.3 . 1 . . . . A 46 VAL CA . 34578 1
508 . 1 . 1 46 46 VAL CB C 13 28.900 0.3 . 1 . . . . A 46 VAL CB . 34578 1
509 . 1 . 1 46 46 VAL CG1 C 13 18.977 0.3 . 1 . . . . A 46 VAL CG1 . 34578 1
510 . 1 . 1 46 46 VAL CG2 C 13 21.024 0.3 . 1 . . . . A 46 VAL CG2 . 34578 1
511 . 1 . 1 46 46 VAL N N 15 119.642 0.3 . 1 . . . . A 46 VAL N . 34578 1
512 . 1 . 1 47 47 ILE H H 1 8.565 0.020 . 1 . . . . A 47 ILE H . 34578 1
513 . 1 . 1 47 47 ILE HA H 1 3.640 0.020 . 1 . . . . A 47 ILE HA . 34578 1
514 . 1 . 1 47 47 ILE HB H 1 1.946 0.020 . 1 . . . . A 47 ILE HB . 34578 1
515 . 1 . 1 47 47 ILE HG12 H 1 1.145 0.020 . 2 . . . . A 47 ILE HG12 . 34578 1
516 . 1 . 1 47 47 ILE HG13 H 1 2.015 0.020 . 2 . . . . A 47 ILE HG13 . 34578 1
517 . 1 . 1 47 47 ILE HG21 H 1 0.922 0.020 . 1 . . . . A 47 ILE HG21 . 34578 1
518 . 1 . 1 47 47 ILE HG22 H 1 0.922 0.020 . 1 . . . . A 47 ILE HG22 . 34578 1
519 . 1 . 1 47 47 ILE HG23 H 1 0.922 0.020 . 1 . . . . A 47 ILE HG23 . 34578 1
520 . 1 . 1 47 47 ILE HD11 H 1 0.815 0.020 . 1 . . . . A 47 ILE HD11 . 34578 1
521 . 1 . 1 47 47 ILE HD12 H 1 0.815 0.020 . 1 . . . . A 47 ILE HD12 . 34578 1
522 . 1 . 1 47 47 ILE HD13 H 1 0.815 0.020 . 1 . . . . A 47 ILE HD13 . 34578 1
523 . 1 . 1 47 47 ILE C C 13 174.982 0.3 . 1 . . . . A 47 ILE C . 34578 1
524 . 1 . 1 47 47 ILE CA C 13 63.009 0.3 . 1 . . . . A 47 ILE CA . 34578 1
525 . 1 . 1 47 47 ILE CB C 13 34.657 0.3 . 1 . . . . A 47 ILE CB . 34578 1
526 . 1 . 1 47 47 ILE CG1 C 13 26.876 0.3 . 1 . . . . A 47 ILE CG1 . 34578 1
527 . 1 . 1 47 47 ILE CG2 C 13 14.804 0.3 . 1 . . . . A 47 ILE CG2 . 34578 1
528 . 1 . 1 47 47 ILE CD1 C 13 11.026 0.3 . 1 . . . . A 47 ILE CD1 . 34578 1
529 . 1 . 1 47 47 ILE N N 15 117.494 0.3 . 1 . . . . A 47 ILE N . 34578 1
530 . 1 . 1 48 48 THR H H 1 8.018 0.020 . 1 . . . . A 48 THR H . 34578 1
531 . 1 . 1 48 48 THR HA H 1 4.326 0.020 . 1 . . . . A 48 THR HA . 34578 1
532 . 1 . 1 48 48 THR HB H 1 3.672 0.020 . 1 . . . . A 48 THR HB . 34578 1
533 . 1 . 1 48 48 THR HG21 H 1 1.128 0.020 . 1 . . . . A 48 THR HG21 . 34578 1
534 . 1 . 1 48 48 THR HG22 H 1 1.128 0.020 . 1 . . . . A 48 THR HG22 . 34578 1
535 . 1 . 1 48 48 THR HG23 H 1 1.128 0.020 . 1 . . . . A 48 THR HG23 . 34578 1
536 . 1 . 1 48 48 THR C C 13 173.634 0.3 . 1 . . . . A 48 THR C . 34578 1
537 . 1 . 1 48 48 THR CA C 13 63.228 0.3 . 1 . . . . A 48 THR CA . 34578 1
538 . 1 . 1 48 48 THR CB C 13 65.637 0.3 . 1 . . . . A 48 THR CB . 34578 1
539 . 1 . 1 48 48 THR CG2 C 13 18.932 0.3 . 1 . . . . A 48 THR CG2 . 34578 1
540 . 1 . 1 48 48 THR N N 15 110.032 0.3 . 1 . . . . A 48 THR N . 34578 1
541 . 1 . 1 49 49 LEU H H 1 8.137 0.020 . 1 . . . . A 49 LEU H . 34578 1
542 . 1 . 1 49 49 LEU HA H 1 4.264 0.020 . 1 . . . . A 49 LEU HA . 34578 1
543 . 1 . 1 49 49 LEU HB2 H 1 2.021 0.020 . 2 . . . . A 49 LEU HB2 . 34578 1
544 . 1 . 1 49 49 LEU HB3 H 1 1.911 0.020 . 2 . . . . A 49 LEU HB3 . 34578 1
545 . 1 . 1 49 49 LEU HG H 1 1.563 0.020 . 1 . . . . A 49 LEU HG . 34578 1
546 . 1 . 1 49 49 LEU HD11 H 1 0.879 0.020 . 2 . . . . A 49 LEU HD11 . 34578 1
547 . 1 . 1 49 49 LEU HD12 H 1 0.879 0.020 . 2 . . . . A 49 LEU HD12 . 34578 1
548 . 1 . 1 49 49 LEU HD13 H 1 0.879 0.020 . 2 . . . . A 49 LEU HD13 . 34578 1
549 . 1 . 1 49 49 LEU HD21 H 1 0.871 0.020 . 2 . . . . A 49 LEU HD21 . 34578 1
550 . 1 . 1 49 49 LEU HD22 H 1 0.871 0.020 . 2 . . . . A 49 LEU HD22 . 34578 1
551 . 1 . 1 49 49 LEU HD23 H 1 0.871 0.020 . 2 . . . . A 49 LEU HD23 . 34578 1
552 . 1 . 1 49 49 LEU C C 13 175.521 0.3 . 1 . . . . A 49 LEU C . 34578 1
553 . 1 . 1 49 49 LEU CA C 13 53.901 0.3 . 1 . . . . A 49 LEU CA . 34578 1
554 . 1 . 1 49 49 LEU CB C 13 39.286 0.3 . 1 . . . . A 49 LEU CB . 34578 1
555 . 1 . 1 49 49 LEU CD1 C 13 20.373 0.3 . 1 . . . . A 49 LEU CD1 . 34578 1
556 . 1 . 1 49 49 LEU CD2 C 13 23.301 0.3 . 1 . . . . A 49 LEU CD2 . 34578 1
557 . 1 . 1 49 49 LEU N N 15 118.463 0.3 . 1 . . . . A 49 LEU N . 34578 1
558 . 1 . 1 50 50 VAL H H 1 7.828 0.020 . 1 . . . . A 50 VAL H . 34578 1
559 . 1 . 1 50 50 VAL HA H 1 3.552 0.020 . 1 . . . . A 50 VAL HA . 34578 1
560 . 1 . 1 50 50 VAL HB H 1 2.399 0.020 . 1 . . . . A 50 VAL HB . 34578 1
561 . 1 . 1 50 50 VAL HG11 H 1 0.927 0.020 . 2 . . . . A 50 VAL HG11 . 34578 1
562 . 1 . 1 50 50 VAL HG12 H 1 0.927 0.020 . 2 . . . . A 50 VAL HG12 . 34578 1
563 . 1 . 1 50 50 VAL HG13 H 1 0.927 0.020 . 2 . . . . A 50 VAL HG13 . 34578 1
564 . 1 . 1 50 50 VAL HG21 H 1 1.067 0.020 . 2 . . . . A 50 VAL HG21 . 34578 1
565 . 1 . 1 50 50 VAL HG22 H 1 1.067 0.020 . 2 . . . . A 50 VAL HG22 . 34578 1
566 . 1 . 1 50 50 VAL HG23 H 1 1.067 0.020 . 2 . . . . A 50 VAL HG23 . 34578 1
567 . 1 . 1 50 50 VAL C C 13 173.534 0.3 . 1 . . . . A 50 VAL C . 34578 1
568 . 1 . 1 50 50 VAL CA C 13 60.911 0.3 . 1 . . . . A 50 VAL CA . 34578 1
569 . 1 . 1 50 50 VAL CB C 13 28.791 0.3 . 1 . . . . A 50 VAL CB . 34578 1
570 . 1 . 1 50 50 VAL CG1 C 13 19.264 0.3 . 1 . . . . A 50 VAL CG1 . 34578 1
571 . 1 . 1 50 50 VAL CG2 C 13 20.483 0.3 . 1 . . . . A 50 VAL CG2 . 34578 1
572 . 1 . 1 50 50 VAL N N 15 114.809 0.3 . 1 . . . . A 50 VAL N . 34578 1
573 . 1 . 1 51 51 MET H H 1 8.062 0.020 . 1 . . . . A 51 MET H . 34578 1
574 . 1 . 1 51 51 MET HA H 1 4.253 0.020 . 1 . . . . A 51 MET HA . 34578 1
575 . 1 . 1 51 51 MET HB2 H 1 2.307 0.020 . 2 . . . . A 51 MET HB2 . 34578 1
576 . 1 . 1 51 51 MET HB3 H 1 2.012 0.020 . 2 . . . . A 51 MET HB3 . 34578 1
577 . 1 . 1 51 51 MET HG2 H 1 2.704 0.020 . 1 . . . . A 51 MET HG2 . 34578 1
578 . 1 . 1 51 51 MET HG3 H 1 2.704 0.020 . 1 . . . . A 51 MET HG3 . 34578 1
579 . 1 . 1 51 51 MET C C 13 175.965 0.3 . 1 . . . . A 51 MET C . 34578 1
580 . 1 . 1 51 51 MET CA C 13 53.212 0.3 . 1 . . . . A 51 MET CA . 34578 1
581 . 1 . 1 51 51 MET CB C 13 29.590 0.3 . 1 . . . . A 51 MET CB . 34578 1
582 . 1 . 1 51 51 MET CG C 13 30.442 0.3 . 1 . . . . A 51 MET CG . 34578 1
583 . 1 . 1 51 51 MET N N 15 119.491 0.3 . 1 . . . . A 51 MET N . 34578 1
584 . 1 . 1 53 53 LYS H H 1 8.223 0.020 . 1 . . . . A 53 LYS H . 34578 1
585 . 1 . 1 53 53 LYS HA H 1 4.403 0.020 . 1 . . . . A 53 LYS HA . 34578 1
586 . 1 . 1 53 53 LYS HB2 H 1 2.052 0.020 . 2 . . . . A 53 LYS HB2 . 34578 1
587 . 1 . 1 53 53 LYS HB3 H 1 1.967 0.020 . 2 . . . . A 53 LYS HB3 . 34578 1
588 . 1 . 1 53 53 LYS HG2 H 1 1.626 0.020 . 1 . . . . A 53 LYS HG2 . 34578 1
589 . 1 . 1 53 53 LYS HG3 H 1 1.626 0.020 . 1 . . . . A 53 LYS HG3 . 34578 1
590 . 1 . 1 53 53 LYS HD2 H 1 1.803 0.020 . 1 . . . . A 53 LYS HD2 . 34578 1
591 . 1 . 1 53 53 LYS HD3 H 1 1.803 0.020 . 1 . . . . A 53 LYS HD3 . 34578 1
592 . 1 . 1 53 53 LYS HE2 H 1 3.084 0.020 . 2 . . . . A 53 LYS HE2 . 34578 1
593 . 1 . 1 53 53 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 53 LYS HE3 . 34578 1
594 . 1 . 1 53 53 LYS C C 13 173.984 0.3 . 1 . . . . A 53 LYS C . 34578 1
595 . 1 . 1 53 53 LYS CA C 13 53.337 0.3 . 1 . . . . A 53 LYS CA . 34578 1
596 . 1 . 1 53 53 LYS CB C 13 30.165 0.3 . 1 . . . . A 53 LYS CB . 34578 1
597 . 1 . 1 53 53 LYS CG C 13 22.086 0.3 . 1 . . . . A 53 LYS CG . 34578 1
598 . 1 . 1 53 53 LYS CD C 13 26.476 0.3 . 1 . . . . A 53 LYS CD . 34578 1
599 . 1 . 1 53 53 LYS CE C 13 39.273 0.3 . 1 . . . . A 53 LYS CE . 34578 1
600 . 1 . 1 53 53 LYS N N 15 119.722 0.3 . 1 . . . . A 53 LYS N . 34578 1
601 . 1 . 1 54 54 LYS H H 1 8.321 0.020 . 1 . . . . A 54 LYS H . 34578 1
602 . 1 . 1 54 54 LYS HA H 1 4.304 0.020 . 1 . . . . A 54 LYS HA . 34578 1
603 . 1 . 1 54 54 LYS HB2 H 1 2.052 0.020 . 2 . . . . A 54 LYS HB2 . 34578 1
604 . 1 . 1 54 54 LYS HB3 H 1 1.961 0.020 . 2 . . . . A 54 LYS HB3 . 34578 1
605 . 1 . 1 54 54 LYS HG2 H 1 1.541 0.020 . 1 . . . . A 54 LYS HG2 . 34578 1
606 . 1 . 1 54 54 LYS HG3 H 1 1.541 0.020 . 1 . . . . A 54 LYS HG3 . 34578 1
607 . 1 . 1 54 54 LYS HD2 H 1 1.799 0.020 . 1 . . . . A 54 LYS HD2 . 34578 1
608 . 1 . 1 54 54 LYS HD3 H 1 1.799 0.020 . 1 . . . . A 54 LYS HD3 . 34578 1
609 . 1 . 1 54 54 LYS HE2 H 1 3.070 0.020 . 2 . . . . A 54 LYS HE2 . 34578 1
610 . 1 . 1 54 54 LYS HE3 H 1 3.013 0.020 . 2 . . . . A 54 LYS HE3 . 34578 1
611 . 1 . 1 54 54 LYS C C 13 172.866 0.3 . 1 . . . . A 54 LYS C . 34578 1
612 . 1 . 1 54 54 LYS CA C 13 53.744 0.3 . 1 . . . . A 54 LYS CA . 34578 1
613 . 1 . 1 54 54 LYS CB C 13 30.165 0.3 . 1 . . . . A 54 LYS CB . 34578 1
614 . 1 . 1 54 54 LYS CG C 13 21.996 0.3 . 1 . . . . A 54 LYS CG . 34578 1
615 . 1 . 1 54 54 LYS CD C 13 26.312 0.3 . 1 . . . . A 54 LYS CD . 34578 1
616 . 1 . 1 54 54 LYS CE C 13 39.464 0.3 . 1 . . . . A 54 LYS CE . 34578 1
617 . 1 . 1 54 54 LYS N N 15 122.716 0.3 . 1 . . . . A 54 LYS N . 34578 1
618 . 1 . 1 55 55 LYS H H 1 7.943 0.020 . 1 . . . . A 55 LYS H . 34578 1
619 . 1 . 1 55 55 LYS HA H 1 4.241 0.020 . 1 . . . . A 55 LYS HA . 34578 1
620 . 1 . 1 55 55 LYS HB2 H 1 1.953 0.020 . 2 . . . . A 55 LYS HB2 . 34578 1
621 . 1 . 1 55 55 LYS HB3 H 1 1.876 0.020 . 2 . . . . A 55 LYS HB3 . 34578 1
622 . 1 . 1 55 55 LYS HG2 H 1 1.635 0.020 . 2 . . . . A 55 LYS HG2 . 34578 1
623 . 1 . 1 55 55 LYS HG3 H 1 1.563 0.020 . 2 . . . . A 55 LYS HG3 . 34578 1
624 . 1 . 1 55 55 LYS HD2 H 1 1.803 0.020 . 1 . . . . A 55 LYS HD2 . 34578 1
625 . 1 . 1 55 55 LYS HD3 H 1 1.803 0.020 . 1 . . . . A 55 LYS HD3 . 34578 1
626 . 1 . 1 55 55 LYS HE2 H 1 3.116 0.020 . 1 . . . . A 55 LYS HE2 . 34578 1
627 . 1 . 1 55 55 LYS HE3 H 1 3.116 0.020 . 1 . . . . A 55 LYS HE3 . 34578 1
628 . 1 . 1 55 55 LYS CA C 13 55.246 0.3 . 1 . . . . A 55 LYS CA . 34578 1
629 . 1 . 1 55 55 LYS CB C 13 30.937 0.3 . 1 . . . . A 55 LYS CB . 34578 1
630 . 1 . 1 55 55 LYS CG C 13 22.188 0.3 . 1 . . . . A 55 LYS CG . 34578 1
631 . 1 . 1 55 55 LYS CD C 13 26.581 0.3 . 1 . . . . A 55 LYS CD . 34578 1
632 . 1 . 1 55 55 LYS CE C 13 39.597 0.3 . 1 . . . . A 55 LYS CE . 34578 1
633 . 1 . 1 55 55 LYS N N 15 107.721 0.3 . 1 . . . . A 55 LYS N . 34578 1
stop_
save_