###################################
# 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 34154
_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 '3D HNCA' . . . 34154 1
2 '3D HNCO' . . . 34154 1
3 '3D HCCH-TOCSY' . . . 34154 1
4 '3D 1H-13C NOESY aliphatic' . . . 34154 1
5 '3D 1H-15N NOESY' . . . 34154 1
6 '3D 13C-filtered NOESY' . . . 34154 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.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 GLY HA2 H 1 3.907 0.020 . 2 . . . . A 1 GLY HA2 . 34154 1
2 . 1 1 1 1 GLY HA3 H 1 3.907 0.020 . 2 . . . . A 1 GLY HA3 . 34154 1
3 . 1 1 1 1 GLY C C 13 169.386 0.400 . 1 . . . . A 1 GLY C . 34154 1
4 . 1 1 1 1 GLY CA C 13 43.020 0.400 . 1 . . . . A 1 GLY CA . 34154 1
5 . 1 1 2 2 CYS H H 1 8.656 0.020 . 1 . . . . A 2 CYS H . 34154 1
6 . 1 1 2 2 CYS HA H 1 4.796 0.020 . 1 . . . . A 2 CYS HA . 34154 1
7 . 1 1 2 2 CYS HB2 H 1 2.990 0.020 . 2 . . . . A 2 CYS HB2 . 34154 1
8 . 1 1 2 2 CYS HB3 H 1 2.943 0.020 . 2 . . . . A 2 CYS HB3 . 34154 1
9 . 1 1 2 2 CYS C C 13 172.511 0.400 . 1 . . . . A 2 CYS C . 34154 1
10 . 1 1 2 2 CYS CA C 13 56.099 0.400 . 1 . . . . A 2 CYS CA . 34154 1
11 . 1 1 2 2 CYS CB C 13 27.296 0.400 . 1 . . . . A 2 CYS CB . 34154 1
12 . 1 1 2 2 CYS N N 15 120.294 0.400 . 1 . . . . A 2 CYS N . 34154 1
13 . 1 1 3 3 PRO HA H 1 4.453 0.020 . 1 . . . . A 3 PRO HA . 34154 1
14 . 1 1 3 3 PRO HD2 H 1 3.875 0.020 . 2 . . . . A 3 PRO HD2 . 34154 1
15 . 1 1 3 3 PRO HD3 H 1 3.797 0.020 . 2 . . . . A 3 PRO HD3 . 34154 1
16 . 1 1 3 3 PRO C C 13 176.291 0.400 . 1 . . . . A 3 PRO C . 34154 1
17 . 1 1 3 3 PRO CA C 13 63.382 0.400 . 1 . . . . A 3 PRO CA . 34154 1
18 . 1 1 3 3 PRO CD C 13 50.618 0.400 . 1 . . . . A 3 PRO CD . 34154 1
19 . 1 1 3 3 PRO N N 15 138.718 0.400 . 1 . . . . A 3 PRO N . 34154 1
20 . 1 1 4 4 ALA H H 1 8.310 0.020 . 1 . . . . A 4 ALA H . 34154 1
21 . 1 1 4 4 ALA HA H 1 4.313 0.020 . 1 . . . . A 4 ALA HA . 34154 1
22 . 1 1 4 4 ALA HB1 H 1 1.422 0.020 . 1 . . . . A 4 ALA HB1 . 34154 1
23 . 1 1 4 4 ALA HB2 H 1 1.422 0.020 . 1 . . . . A 4 ALA HB2 . 34154 1
24 . 1 1 4 4 ALA HB3 H 1 1.422 0.020 . 1 . . . . A 4 ALA HB3 . 34154 1
25 . 1 1 4 4 ALA C C 13 177.529 0.400 . 1 . . . . A 4 ALA C . 34154 1
26 . 1 1 4 4 ALA CA C 13 52.540 0.400 . 1 . . . . A 4 ALA CA . 34154 1
27 . 1 1 4 4 ALA CB C 13 18.879 0.400 . 1 . . . . A 4 ALA CB . 34154 1
28 . 1 1 4 4 ALA N N 15 123.454 0.400 . 1 . . . . A 4 ALA N . 34154 1
29 . 1 1 5 5 GLU H H 1 8.213 0.020 . 1 . . . . A 5 GLU H . 34154 1
30 . 1 1 5 5 GLU HA H 1 4.320 0.020 . 1 . . . . A 5 GLU HA . 34154 1
31 . 1 1 5 5 GLU HB2 H 1 2.125 0.020 . 2 . . . . A 5 GLU HB2 . 34154 1
32 . 1 1 5 5 GLU HB3 H 1 2.018 0.020 . 2 . . . . A 5 GLU HB3 . 34154 1
33 . 1 1 5 5 GLU HG2 H 1 2.443 0.020 . 2 . . . . A 5 GLU HG2 . 34154 1
34 . 1 1 5 5 GLU HG3 H 1 2.443 0.020 . 2 . . . . A 5 GLU HG3 . 34154 1
35 . 1 1 5 5 GLU C C 13 175.768 0.400 . 1 . . . . A 5 GLU C . 34154 1
36 . 1 1 5 5 GLU CA C 13 55.894 0.400 . 1 . . . . A 5 GLU CA . 34154 1
37 . 1 1 5 5 GLU CB C 13 29.008 0.400 . 1 . . . . A 5 GLU CB . 34154 1
38 . 1 1 5 5 GLU CG C 13 33.293 0.400 . 1 . . . . A 5 GLU CG . 34154 1
39 . 1 1 5 5 GLU N N 15 118.654 0.400 . 1 . . . . A 5 GLU N . 34154 1
40 . 1 1 6 6 GLN H H 1 8.253 0.020 . 1 . . . . A 6 GLN H . 34154 1
41 . 1 1 6 6 GLN HA H 1 4.363 0.020 . 1 . . . . A 6 GLN HA . 34154 1
42 . 1 1 6 6 GLN HB2 H 1 2.008 0.020 . 2 . . . . A 6 GLN HB2 . 34154 1
43 . 1 1 6 6 GLN HB3 H 1 2.125 0.020 . 2 . . . . A 6 GLN HB3 . 34154 1
44 . 1 1 6 6 GLN HG2 H 1 2.390 0.020 . 2 . . . . A 6 GLN HG2 . 34154 1
45 . 1 1 6 6 GLN HG3 H 1 2.390 0.020 . 2 . . . . A 6 GLN HG3 . 34154 1
46 . 1 1 6 6 GLN C C 13 175.433 0.400 . 1 . . . . A 6 GLN C . 34154 1
47 . 1 1 6 6 GLN CA C 13 55.584 0.400 . 1 . . . . A 6 GLN CA . 34154 1
48 . 1 1 6 6 GLN CB C 13 29.236 0.400 . 1 . . . . A 6 GLN CB . 34154 1
49 . 1 1 6 6 GLN CG C 13 33.608 0.400 . 1 . . . . A 6 GLN CG . 34154 1
50 . 1 1 6 6 GLN N N 15 121.120 0.400 . 1 . . . . A 6 GLN N . 34154 1
51 . 1 1 7 7 ARG H H 1 8.260 0.020 . 1 . . . . A 7 ARG H . 34154 1
52 . 1 1 7 7 ARG HA H 1 4.410 0.020 . 1 . . . . A 7 ARG HA . 34154 1
53 . 1 1 7 7 ARG HB2 H 1 1.900 0.020 . 2 . . . . A 7 ARG HB2 . 34154 1
54 . 1 1 7 7 ARG HB3 H 1 1.900 0.020 . 2 . . . . A 7 ARG HB3 . 34154 1
55 . 1 1 7 7 ARG HG3 H 1 1.664 0.020 . 2 . . . . A 7 ARG HG3 . 34154 1
56 . 1 1 7 7 ARG HD2 H 1 3.239 0.020 . 2 . . . . A 7 ARG HD2 . 34154 1
57 . 1 1 7 7 ARG HD3 H 1 3.239 0.020 . 2 . . . . A 7 ARG HD3 . 34154 1
58 . 1 1 7 7 ARG HE H 1 7.339 0.020 . 1 . . . . A 7 ARG HE . 34154 1
59 . 1 1 7 7 ARG C C 13 175.351 0.400 . 1 . . . . A 7 ARG C . 34154 1
60 . 1 1 7 7 ARG CA C 13 55.662 0.400 . 1 . . . . A 7 ARG CA . 34154 1
61 . 1 1 7 7 ARG CB C 13 30.630 0.400 . 1 . . . . A 7 ARG CB . 34154 1
62 . 1 1 7 7 ARG CG C 13 26.815 0.400 . 1 . . . . A 7 ARG CG . 34154 1
63 . 1 1 7 7 ARG CD C 13 43.103 0.400 . 1 . . . . A 7 ARG CD . 34154 1
64 . 1 1 7 7 ARG N N 15 122.058 0.400 . 1 . . . . A 7 ARG N . 34154 1
65 . 1 1 7 7 ARG NE N 15 85.019 0.400 . 1 . . . . A 7 ARG NE . 34154 1
66 . 1 1 8 8 ALA H H 1 8.311 0.020 . 1 . . . . A 8 ALA H . 34154 1
67 . 1 1 8 8 ALA HA H 1 4.377 0.020 . 1 . . . . A 8 ALA HA . 34154 1
68 . 1 1 8 8 ALA HB1 H 1 1.417 0.020 . 1 . . . . A 8 ALA HB1 . 34154 1
69 . 1 1 8 8 ALA HB2 H 1 1.417 0.020 . 1 . . . . A 8 ALA HB2 . 34154 1
70 . 1 1 8 8 ALA HB3 H 1 1.417 0.020 . 1 . . . . A 8 ALA HB3 . 34154 1
71 . 1 1 8 8 ALA C C 13 176.989 0.400 . 1 . . . . A 8 ALA C . 34154 1
72 . 1 1 8 8 ALA CA C 13 51.834 0.400 . 1 . . . . A 8 ALA CA . 34154 1
73 . 1 1 8 8 ALA CB C 13 19.344 0.400 . 1 . . . . A 8 ALA CB . 34154 1
74 . 1 1 8 8 ALA N N 15 124.814 0.400 . 1 . . . . A 8 ALA N . 34154 1
75 . 1 1 9 9 SER H H 1 8.427 0.020 . 1 . . . . A 9 SER H . 34154 1
76 . 1 1 9 9 SER HA H 1 4.812 0.020 . 1 . . . . A 9 SER HA . 34154 1
77 . 1 1 9 9 SER HB2 H 1 4.035 0.020 . 2 . . . . A 9 SER HB2 . 34154 1
78 . 1 1 9 9 SER HB3 H 1 3.903 0.020 . 2 . . . . A 9 SER HB3 . 34154 1
79 . 1 1 9 9 SER C C 13 173.663 0.400 . 1 . . . . A 9 SER C . 34154 1
80 . 1 1 9 9 SER CA C 13 56.065 0.400 . 1 . . . . A 9 SER CA . 34154 1
81 . 1 1 9 9 SER CB C 13 63.495 0.400 . 1 . . . . A 9 SER CB . 34154 1
82 . 1 1 9 9 SER N N 15 116.182 0.400 . 1 . . . . A 9 SER N . 34154 1
83 . 1 1 10 10 PRO HA H 1 4.581 0.020 . 1 . . . . A 10 PRO HA . 34154 1
84 . 1 1 10 10 PRO HB2 H 1 1.999 0.020 . 2 . . . . A 10 PRO HB2 . 34154 1
85 . 1 1 10 10 PRO HB3 H 1 2.390 0.020 . 2 . . . . A 10 PRO HB3 . 34154 1
86 . 1 1 10 10 PRO HG2 H 1 2.067 0.020 . 2 . . . . A 10 PRO HG2 . 34154 1
87 . 1 1 10 10 PRO HG3 H 1 2.067 0.020 . 2 . . . . A 10 PRO HG3 . 34154 1
88 . 1 1 10 10 PRO HD2 H 1 3.916 0.020 . 2 . . . . A 10 PRO HD2 . 34154 1
89 . 1 1 10 10 PRO HD3 H 1 3.916 0.020 . 2 . . . . A 10 PRO HD3 . 34154 1
90 . 1 1 10 10 PRO C C 13 177.029 0.400 . 1 . . . . A 10 PRO C . 34154 1
91 . 1 1 10 10 PRO CA C 13 63.915 0.400 . 1 . . . . A 10 PRO CA . 34154 1
92 . 1 1 10 10 PRO CB C 13 31.770 0.400 . 1 . . . . A 10 PRO CB . 34154 1
93 . 1 1 10 10 PRO CG C 13 27.093 0.400 . 1 . . . . A 10 PRO CG . 34154 1
94 . 1 1 10 10 PRO CD C 13 50.482 0.400 . 1 . . . . A 10 PRO CD . 34154 1
95 . 1 1 10 10 PRO N N 15 137.920 0.400 . 1 . . . . A 10 PRO N . 34154 1
96 . 1 1 11 11 LEU H H 1 8.321 0.020 . 1 . . . . A 11 LEU H . 34154 1
97 . 1 1 11 11 LEU HA H 1 4.223 0.020 . 1 . . . . A 11 LEU HA . 34154 1
98 . 1 1 11 11 LEU HB2 H 1 1.778 0.020 . 2 . . . . A 11 LEU HB2 . 34154 1
99 . 1 1 11 11 LEU HB3 H 1 1.695 0.020 . 2 . . . . A 11 LEU HB3 . 34154 1
100 . 1 1 11 11 LEU HG H 1 1.709 0.020 . 1 . . . . A 11 LEU HG . 34154 1
101 . 1 1 11 11 LEU HD11 H 1 0.946 0.020 . 2 . . . . A 11 LEU HD11 . 34154 1
102 . 1 1 11 11 LEU HD12 H 1 0.946 0.020 . 2 . . . . A 11 LEU HD12 . 34154 1
103 . 1 1 11 11 LEU HD13 H 1 0.946 0.020 . 2 . . . . A 11 LEU HD13 . 34154 1
104 . 1 1 11 11 LEU HD21 H 1 0.999 0.020 . 2 . . . . A 11 LEU HD21 . 34154 1
105 . 1 1 11 11 LEU HD22 H 1 0.999 0.020 . 2 . . . . A 11 LEU HD22 . 34154 1
106 . 1 1 11 11 LEU HD23 H 1 0.999 0.020 . 2 . . . . A 11 LEU HD23 . 34154 1
107 . 1 1 11 11 LEU C C 13 177.489 0.400 . 1 . . . . A 11 LEU C . 34154 1
108 . 1 1 11 11 LEU CA C 13 56.864 0.400 . 1 . . . . A 11 LEU CA . 34154 1
109 . 1 1 11 11 LEU CB C 13 41.604 0.400 . 1 . . . . A 11 LEU CB . 34154 1
110 . 1 1 11 11 LEU CG C 13 27.042 0.400 . 1 . . . . A 11 LEU CG . 34154 1
111 . 1 1 11 11 LEU CD1 C 13 24.087 0.400 . 2 . . . . A 11 LEU CD1 . 34154 1
112 . 1 1 11 11 LEU CD2 C 13 24.473 0.400 . 2 . . . . A 11 LEU CD2 . 34154 1
113 . 1 1 11 11 LEU N N 15 118.891 0.400 . 1 . . . . A 11 LEU N . 34154 1
114 . 1 1 12 12 THR H H 1 7.963 0.020 . 1 . . . . A 12 THR H . 34154 1
115 . 1 1 12 12 THR HA H 1 3.990 0.020 . 1 . . . . A 12 THR HA . 34154 1
116 . 1 1 12 12 THR HB H 1 4.338 0.020 . 1 . . . . A 12 THR HB . 34154 1
117 . 1 1 12 12 THR HG21 H 1 1.288 0.020 . 1 . . . . A 12 THR HG21 . 34154 1
118 . 1 1 12 12 THR HG22 H 1 1.288 0.020 . 1 . . . . A 12 THR HG22 . 34154 1
119 . 1 1 12 12 THR HG23 H 1 1.288 0.020 . 1 . . . . A 12 THR HG23 . 34154 1
120 . 1 1 12 12 THR C C 13 176.224 0.400 . 1 . . . . A 12 THR C . 34154 1
121 . 1 1 12 12 THR CA C 13 65.246 0.400 . 1 . . . . A 12 THR CA . 34154 1
122 . 1 1 12 12 THR CB C 13 68.242 0.400 . 1 . . . . A 12 THR CB . 34154 1
123 . 1 1 12 12 THR CG2 C 13 22.087 0.400 . 1 . . . . A 12 THR CG2 . 34154 1
124 . 1 1 12 12 THR N N 15 112.158 0.400 . 1 . . . . A 12 THR N . 34154 1
125 . 1 1 13 13 SER H H 1 8.051 0.020 . 1 . . . . A 13 SER H . 34154 1
126 . 1 1 13 13 SER HA H 1 4.376 0.020 . 1 . . . . A 13 SER HA . 34154 1
127 . 1 1 13 13 SER HB2 H 1 4.063 0.020 . 2 . . . . A 13 SER HB2 . 34154 1
128 . 1 1 13 13 SER HB3 H 1 3.926 0.020 . 2 . . . . A 13 SER HB3 . 34154 1
129 . 1 1 13 13 SER C C 13 174.809 0.400 . 1 . . . . A 13 SER C . 34154 1
130 . 1 1 13 13 SER CA C 13 60.977 0.400 . 1 . . . . A 13 SER CA . 34154 1
131 . 1 1 13 13 SER CB C 13 62.974 0.400 . 1 . . . . A 13 SER CB . 34154 1
132 . 1 1 13 13 SER N N 15 118.428 0.400 . 1 . . . . A 13 SER N . 34154 1
133 . 1 1 14 14 ILE H H 1 8.083 0.020 . 1 . . . . A 14 ILE H . 34154 1
134 . 1 1 14 14 ILE HA H 1 3.886 0.020 . 1 . . . . A 14 ILE HA . 34154 1
135 . 1 1 14 14 ILE HB H 1 2.017 0.020 . 1 . . . . A 14 ILE HB . 34154 1
136 . 1 1 14 14 ILE HG12 H 1 1.129 0.020 . 1 . . . . A 14 ILE HG12 . 34154 1
137 . 1 1 14 14 ILE HG13 H 1 1.780 0.020 . 1 . . . . A 14 ILE HG13 . 34154 1
138 . 1 1 14 14 ILE HG21 H 1 0.961 0.020 . 1 . . . . A 14 ILE HG21 . 34154 1
139 . 1 1 14 14 ILE HG22 H 1 0.961 0.020 . 1 . . . . A 14 ILE HG22 . 34154 1
140 . 1 1 14 14 ILE HG23 H 1 0.961 0.020 . 1 . . . . A 14 ILE HG23 . 34154 1
141 . 1 1 14 14 ILE HD11 H 1 0.919 0.020 . 1 . . . . A 14 ILE HD11 . 34154 1
142 . 1 1 14 14 ILE HD12 H 1 0.919 0.020 . 1 . . . . A 14 ILE HD12 . 34154 1
143 . 1 1 14 14 ILE HD13 H 1 0.919 0.020 . 1 . . . . A 14 ILE HD13 . 34154 1
144 . 1 1 14 14 ILE C C 13 176.659 0.400 . 1 . . . . A 14 ILE C . 34154 1
145 . 1 1 14 14 ILE CA C 13 64.191 0.400 . 1 . . . . A 14 ILE CA . 34154 1
146 . 1 1 14 14 ILE CB C 13 37.897 0.400 . 1 . . . . A 14 ILE CB . 34154 1
147 . 1 1 14 14 ILE CG1 C 13 28.907 0.400 . 1 . . . . A 14 ILE CG1 . 34154 1
148 . 1 1 14 14 ILE CG2 C 13 17.374 0.400 . 1 . . . . A 14 ILE CG2 . 34154 1
149 . 1 1 14 14 ILE CD1 C 13 13.244 0.400 . 1 . . . . A 14 ILE CD1 . 34154 1
150 . 1 1 14 14 ILE N N 15 121.325 0.400 . 1 . . . . A 14 ILE N . 34154 1
151 . 1 1 15 15 ILE H H 1 8.270 0.020 . 1 . . . . A 15 ILE H . 34154 1
152 . 1 1 15 15 ILE HA H 1 3.650 0.020 . 1 . . . . A 15 ILE HA . 34154 1
153 . 1 1 15 15 ILE HB H 1 1.948 0.020 . 1 . . . . A 15 ILE HB . 34154 1
154 . 1 1 15 15 ILE HG12 H 1 1.173 0.020 . 1 . . . . A 15 ILE HG12 . 34154 1
155 . 1 1 15 15 ILE HG13 H 1 1.802 0.020 . 1 . . . . A 15 ILE HG13 . 34154 1
156 . 1 1 15 15 ILE HG21 H 1 0.946 0.020 . 1 . . . . A 15 ILE HG21 . 34154 1
157 . 1 1 15 15 ILE HG22 H 1 0.946 0.020 . 1 . . . . A 15 ILE HG22 . 34154 1
158 . 1 1 15 15 ILE HG23 H 1 0.946 0.020 . 1 . . . . A 15 ILE HG23 . 34154 1
159 . 1 1 15 15 ILE HD11 H 1 0.900 0.020 . 1 . . . . A 15 ILE HD11 . 34154 1
160 . 1 1 15 15 ILE HD12 H 1 0.900 0.020 . 1 . . . . A 15 ILE HD12 . 34154 1
161 . 1 1 15 15 ILE HD13 H 1 0.900 0.020 . 1 . . . . A 15 ILE HD13 . 34154 1
162 . 1 1 15 15 ILE C C 13 176.809 0.400 . 1 . . . . A 15 ILE C . 34154 1
163 . 1 1 15 15 ILE CA C 13 64.862 0.400 . 1 . . . . A 15 ILE CA . 34154 1
164 . 1 1 15 15 ILE CB C 13 37.184 0.400 . 1 . . . . A 15 ILE CB . 34154 1
165 . 1 1 15 15 ILE CG1 C 13 29.115 0.400 . 1 . . . . A 15 ILE CG1 . 34154 1
166 . 1 1 15 15 ILE CG2 C 13 17.509 0.400 . 1 . . . . A 15 ILE CG2 . 34154 1
167 . 1 1 15 15 ILE CD1 C 13 12.854 0.400 . 1 . . . . A 15 ILE CD1 . 34154 1
168 . 1 1 15 15 ILE N N 15 118.591 0.400 . 1 . . . . A 15 ILE N . 34154 1
169 . 1 1 16 16 SER H H 1 7.972 0.020 . 1 . . . . A 16 SER H . 34154 1
170 . 1 1 16 16 SER HA H 1 4.068 0.020 . 1 . . . . A 16 SER HA . 34154 1
171 . 1 1 16 16 SER HB2 H 1 4.080 0.020 . 2 . . . . A 16 SER HB2 . 34154 1
172 . 1 1 16 16 SER HB3 H 1 3.789 0.020 . 2 . . . . A 16 SER HB3 . 34154 1
173 . 1 1 16 16 SER C C 13 174.606 0.400 . 1 . . . . A 16 SER C . 34154 1
174 . 1 1 16 16 SER CA C 13 62.540 0.400 . 1 . . . . A 16 SER CA . 34154 1
175 . 1 1 16 16 SER CB C 13 62.790 0.400 . 1 . . . . A 16 SER CB . 34154 1
176 . 1 1 16 16 SER N N 15 114.636 0.400 . 1 . . . . A 16 SER N . 34154 1
177 . 1 1 17 17 ALA H H 1 7.764 0.020 . 1 . . . . A 17 ALA H . 34154 1
178 . 1 1 17 17 ALA HA H 1 4.071 0.020 . 1 . . . . A 17 ALA HA . 34154 1
179 . 1 1 17 17 ALA HB1 H 1 1.516 0.020 . 1 . . . . A 17 ALA HB1 . 34154 1
180 . 1 1 17 17 ALA HB2 H 1 1.516 0.020 . 1 . . . . A 17 ALA HB2 . 34154 1
181 . 1 1 17 17 ALA HB3 H 1 1.516 0.020 . 1 . . . . A 17 ALA HB3 . 34154 1
182 . 1 1 17 17 ALA C C 13 178.053 0.400 . 1 . . . . A 17 ALA C . 34154 1
183 . 1 1 17 17 ALA CA C 13 55.018 0.400 . 1 . . . . A 17 ALA CA . 34154 1
184 . 1 1 17 17 ALA CB C 13 18.131 0.400 . 1 . . . . A 17 ALA CB . 34154 1
185 . 1 1 17 17 ALA N N 15 122.209 0.400 . 1 . . . . A 17 ALA N . 34154 1
186 . 1 1 18 18 VAL H H 1 8.140 0.020 . 1 . . . . A 18 VAL H . 34154 1
187 . 1 1 18 18 VAL HA H 1 3.544 0.020 . 1 . . . . A 18 VAL HA . 34154 1
188 . 1 1 18 18 VAL HB H 1 2.254 0.020 . 1 . . . . A 18 VAL HB . 34154 1
189 . 1 1 18 18 VAL HG11 H 1 0.920 0.020 . 2 . . . . A 18 VAL HG11 . 34154 1
190 . 1 1 18 18 VAL HG12 H 1 0.920 0.020 . 2 . . . . A 18 VAL HG12 . 34154 1
191 . 1 1 18 18 VAL HG13 H 1 0.920 0.020 . 2 . . . . A 18 VAL HG13 . 34154 1
192 . 1 1 18 18 VAL HG21 H 1 1.083 0.020 . 2 . . . . A 18 VAL HG21 . 34154 1
193 . 1 1 18 18 VAL HG22 H 1 1.083 0.020 . 2 . . . . A 18 VAL HG22 . 34154 1
194 . 1 1 18 18 VAL HG23 H 1 1.083 0.020 . 2 . . . . A 18 VAL HG23 . 34154 1
195 . 1 1 18 18 VAL C C 13 176.885 0.400 . 1 . . . . A 18 VAL C . 34154 1
196 . 1 1 18 18 VAL CA C 13 66.843 0.400 . 1 . . . . A 18 VAL CA . 34154 1
197 . 1 1 18 18 VAL CB C 13 31.228 0.400 . 1 . . . . A 18 VAL CB . 34154 1
198 . 1 1 18 18 VAL CG1 C 13 21.093 0.400 . 2 . . . . A 18 VAL CG1 . 34154 1
199 . 1 1 18 18 VAL CG2 C 13 22.954 0.400 . 2 . . . . A 18 VAL CG2 . 34154 1
200 . 1 1 18 18 VAL N N 15 116.289 0.400 . 1 . . . . A 18 VAL N . 34154 1
201 . 1 1 19 19 VAL H H 1 8.369 0.020 . 1 . . . . A 19 VAL H . 34154 1
202 . 1 1 19 19 VAL HA H 1 3.510 0.020 . 1 . . . . A 19 VAL HA . 34154 1
203 . 1 1 19 19 VAL HB H 1 2.196 0.020 . 1 . . . . A 19 VAL HB . 34154 1
204 . 1 1 19 19 VAL HG11 H 1 0.914 0.020 . 2 . . . . A 19 VAL HG11 . 34154 1
205 . 1 1 19 19 VAL HG12 H 1 0.914 0.020 . 2 . . . . A 19 VAL HG12 . 34154 1
206 . 1 1 19 19 VAL HG13 H 1 0.914 0.020 . 2 . . . . A 19 VAL HG13 . 34154 1
207 . 1 1 19 19 VAL HG21 H 1 1.055 0.020 . 2 . . . . A 19 VAL HG21 . 34154 1
208 . 1 1 19 19 VAL HG22 H 1 1.055 0.020 . 2 . . . . A 19 VAL HG22 . 34154 1
209 . 1 1 19 19 VAL HG23 H 1 1.055 0.020 . 2 . . . . A 19 VAL HG23 . 34154 1
210 . 1 1 19 19 VAL C C 13 176.916 0.400 . 1 . . . . A 19 VAL C . 34154 1
211 . 1 1 19 19 VAL CA C 13 66.974 0.400 . 1 . . . . A 19 VAL CA . 34154 1
212 . 1 1 19 19 VAL CB C 13 30.836 0.400 . 1 . . . . A 19 VAL CB . 34154 1
213 . 1 1 19 19 VAL CG1 C 13 21.320 0.400 . 2 . . . . A 19 VAL CG1 . 34154 1
214 . 1 1 19 19 VAL CG2 C 13 23.260 0.400 . 2 . . . . A 19 VAL CG2 . 34154 1
215 . 1 1 19 19 VAL N N 15 118.058 0.400 . 1 . . . . A 19 VAL N . 34154 1
216 . 1 1 20 20 GLY H H 1 8.345 0.020 . 1 . . . . A 20 GLY H . 34154 1
217 . 1 1 20 20 GLY HA2 H 1 3.652 0.020 . 2 . . . . A 20 GLY HA2 . 34154 1
218 . 1 1 20 20 GLY HA3 H 1 3.600 0.020 . 2 . . . . A 20 GLY HA3 . 34154 1
219 . 1 1 20 20 GLY C C 13 173.812 0.400 . 1 . . . . A 20 GLY C . 34154 1
220 . 1 1 20 20 GLY CA C 13 47.669 0.400 . 1 . . . . A 20 GLY CA . 34154 1
221 . 1 1 20 20 GLY N N 15 105.940 0.400 . 1 . . . . A 20 GLY N . 34154 1
222 . 1 1 21 21 ILE H H 1 8.286 0.020 . 1 . . . . A 21 ILE H . 34154 1
223 . 1 1 21 21 ILE HA H 1 3.677 0.020 . 1 . . . . A 21 ILE HA . 34154 1
224 . 1 1 21 21 ILE HB H 1 1.995 0.020 . 1 . . . . A 21 ILE HB . 34154 1
225 . 1 1 21 21 ILE HG12 H 1 1.054 0.020 . 1 . . . . A 21 ILE HG12 . 34154 1
226 . 1 1 21 21 ILE HG13 H 1 1.891 0.020 . 1 . . . . A 21 ILE HG13 . 34154 1
227 . 1 1 21 21 ILE HG21 H 1 0.852 0.020 . 1 . . . . A 21 ILE HG21 . 34154 1
228 . 1 1 21 21 ILE HG22 H 1 0.852 0.020 . 1 . . . . A 21 ILE HG22 . 34154 1
229 . 1 1 21 21 ILE HG23 H 1 0.852 0.020 . 1 . . . . A 21 ILE HG23 . 34154 1
230 . 1 1 21 21 ILE HD11 H 1 0.808 0.020 . 1 . . . . A 21 ILE HD11 . 34154 1
231 . 1 1 21 21 ILE HD12 H 1 0.808 0.020 . 1 . . . . A 21 ILE HD12 . 34154 1
232 . 1 1 21 21 ILE HD13 H 1 0.808 0.020 . 1 . . . . A 21 ILE HD13 . 34154 1
233 . 1 1 21 21 ILE C C 13 176.883 0.400 . 1 . . . . A 21 ILE C . 34154 1
234 . 1 1 21 21 ILE CA C 13 64.806 0.400 . 1 . . . . A 21 ILE CA . 34154 1
235 . 1 1 21 21 ILE CB C 13 37.259 0.400 . 1 . . . . A 21 ILE CB . 34154 1
236 . 1 1 21 21 ILE CG1 C 13 29.311 0.400 . 1 . . . . A 21 ILE CG1 . 34154 1
237 . 1 1 21 21 ILE CG2 C 13 16.896 0.400 . 1 . . . . A 21 ILE CG2 . 34154 1
238 . 1 1 21 21 ILE CD1 C 13 12.771 0.400 . 1 . . . . A 21 ILE CD1 . 34154 1
239 . 1 1 21 21 ILE N N 15 119.905 0.400 . 1 . . . . A 21 ILE N . 34154 1
240 . 1 1 22 22 LEU H H 1 8.232 0.020 . 1 . . . . A 22 LEU H . 34154 1
241 . 1 1 22 22 LEU HA H 1 3.937 0.020 . 1 . . . . A 22 LEU HA . 34154 1
242 . 1 1 22 22 LEU HB2 H 1 1.901 0.020 . 2 . . . . A 22 LEU HB2 . 34154 1
243 . 1 1 22 22 LEU HB3 H 1 1.562 0.020 . 2 . . . . A 22 LEU HB3 . 34154 1
244 . 1 1 22 22 LEU HG H 1 1.847 0.020 . 1 . . . . A 22 LEU HG . 34154 1
245 . 1 1 22 22 LEU HD11 H 1 0.815 0.020 . 2 . . . . A 22 LEU HD11 . 34154 1
246 . 1 1 22 22 LEU HD12 H 1 0.815 0.020 . 2 . . . . A 22 LEU HD12 . 34154 1
247 . 1 1 22 22 LEU HD13 H 1 0.815 0.020 . 2 . . . . A 22 LEU HD13 . 34154 1
248 . 1 1 22 22 LEU HD21 H 1 0.791 0.020 . 2 . . . . A 22 LEU HD21 . 34154 1
249 . 1 1 22 22 LEU HD22 H 1 0.791 0.020 . 2 . . . . A 22 LEU HD22 . 34154 1
250 . 1 1 22 22 LEU HD23 H 1 0.791 0.020 . 2 . . . . A 22 LEU HD23 . 34154 1
251 . 1 1 22 22 LEU C C 13 177.978 0.400 . 1 . . . . A 22 LEU C . 34154 1
252 . 1 1 22 22 LEU CA C 13 57.998 0.400 . 1 . . . . A 22 LEU CA . 34154 1
253 . 1 1 22 22 LEU CB C 13 41.264 0.400 . 1 . . . . A 22 LEU CB . 34154 1
254 . 1 1 22 22 LEU CG C 13 26.454 0.400 . 1 . . . . A 22 LEU CG . 34154 1
255 . 1 1 22 22 LEU CD1 C 13 24.567 0.400 . 2 . . . . A 22 LEU CD1 . 34154 1
256 . 1 1 22 22 LEU CD2 C 13 23.043 0.400 . 2 . . . . A 22 LEU CD2 . 34154 1
257 . 1 1 22 22 LEU N N 15 118.943 0.400 . 1 . . . . A 22 LEU N . 34154 1
258 . 1 1 23 23 LEU H H 1 8.443 0.020 . 1 . . . . A 23 LEU H . 34154 1
259 . 1 1 23 23 LEU HA H 1 3.937 0.020 . 1 . . . . A 23 LEU HA . 34154 1
260 . 1 1 23 23 LEU HB2 H 1 1.919 0.020 . 2 . . . . A 23 LEU HB2 . 34154 1
261 . 1 1 23 23 LEU HB3 H 1 1.613 0.020 . 2 . . . . A 23 LEU HB3 . 34154 1
262 . 1 1 23 23 LEU HG H 1 1.829 0.020 . 1 . . . . A 23 LEU HG . 34154 1
263 . 1 1 23 23 LEU HD11 H 1 0.840 0.020 . 2 . . . . A 23 LEU HD11 . 34154 1
264 . 1 1 23 23 LEU HD12 H 1 0.840 0.020 . 2 . . . . A 23 LEU HD12 . 34154 1
265 . 1 1 23 23 LEU HD13 H 1 0.840 0.020 . 2 . . . . A 23 LEU HD13 . 34154 1
266 . 1 1 23 23 LEU HD21 H 1 0.803 0.020 . 2 . . . . A 23 LEU HD21 . 34154 1
267 . 1 1 23 23 LEU HD22 H 1 0.803 0.020 . 2 . . . . A 23 LEU HD22 . 34154 1
268 . 1 1 23 23 LEU HD23 H 1 0.803 0.020 . 2 . . . . A 23 LEU HD23 . 34154 1
269 . 1 1 23 23 LEU C C 13 177.925 0.400 . 1 . . . . A 23 LEU C . 34154 1
270 . 1 1 23 23 LEU CA C 13 58.081 0.400 . 1 . . . . A 23 LEU CA . 34154 1
271 . 1 1 23 23 LEU CB C 13 41.408 0.400 . 1 . . . . A 23 LEU CB . 34154 1
272 . 1 1 23 23 LEU CG C 13 26.516 0.400 . 1 . . . . A 23 LEU CG . 34154 1
273 . 1 1 23 23 LEU CD1 C 13 24.527 0.400 . 2 . . . . A 23 LEU CD1 . 34154 1
274 . 1 1 23 23 LEU CD2 C 13 23.340 0.400 . 2 . . . . A 23 LEU CD2 . 34154 1
275 . 1 1 23 23 LEU N N 15 117.660 0.400 . 1 . . . . A 23 LEU N . 34154 1
276 . 1 1 24 24 VAL H H 1 7.928 0.020 . 1 . . . . A 24 VAL H . 34154 1
277 . 1 1 24 24 VAL HA H 1 3.518 0.020 . 1 . . . . A 24 VAL HA . 34154 1
278 . 1 1 24 24 VAL HB H 1 2.314 0.020 . 1 . . . . A 24 VAL HB . 34154 1
279 . 1 1 24 24 VAL HG11 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG11 . 34154 1
280 . 1 1 24 24 VAL HG12 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG12 . 34154 1
281 . 1 1 24 24 VAL HG13 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG13 . 34154 1
282 . 1 1 24 24 VAL HG21 H 1 1.039 0.020 . 2 . . . . A 24 VAL HG21 . 34154 1
283 . 1 1 24 24 VAL HG22 H 1 1.039 0.020 . 2 . . . . A 24 VAL HG22 . 34154 1
284 . 1 1 24 24 VAL HG23 H 1 1.039 0.020 . 2 . . . . A 24 VAL HG23 . 34154 1
285 . 1 1 24 24 VAL C C 13 177.099 0.400 . 1 . . . . A 24 VAL C . 34154 1
286 . 1 1 24 24 VAL CA C 13 67.154 0.400 . 1 . . . . A 24 VAL CA . 34154 1
287 . 1 1 24 24 VAL CB C 13 30.807 0.400 . 1 . . . . A 24 VAL CB . 34154 1
288 . 1 1 24 24 VAL CG1 C 13 21.131 0.400 . 2 . . . . A 24 VAL CG1 . 34154 1
289 . 1 1 24 24 VAL CG2 C 13 22.964 0.400 . 2 . . . . A 24 VAL CG2 . 34154 1
290 . 1 1 24 24 VAL N N 15 118.074 0.400 . 1 . . . . A 24 VAL N . 34154 1
291 . 1 1 25 25 VAL H H 1 8.209 0.020 . 1 . . . . A 25 VAL H . 34154 1
292 . 1 1 25 25 VAL HA H 1 3.558 0.020 . 1 . . . . A 25 VAL HA . 34154 1
293 . 1 1 25 25 VAL HB H 1 2.298 0.020 . 1 . . . . A 25 VAL HB . 34154 1
294 . 1 1 25 25 VAL HG11 H 1 0.860 0.020 . 2 . . . . A 25 VAL HG11 . 34154 1
295 . 1 1 25 25 VAL HG12 H 1 0.860 0.020 . 2 . . . . A 25 VAL HG12 . 34154 1
296 . 1 1 25 25 VAL HG13 H 1 0.860 0.020 . 2 . . . . A 25 VAL HG13 . 34154 1
297 . 1 1 25 25 VAL HG21 H 1 1.017 0.020 . 2 . . . . A 25 VAL HG21 . 34154 1
298 . 1 1 25 25 VAL HG22 H 1 1.017 0.020 . 2 . . . . A 25 VAL HG22 . 34154 1
299 . 1 1 25 25 VAL HG23 H 1 1.017 0.020 . 2 . . . . A 25 VAL HG23 . 34154 1
300 . 1 1 25 25 VAL C C 13 177.089 0.400 . 1 . . . . A 25 VAL C . 34154 1
301 . 1 1 25 25 VAL CA C 13 67.067 0.400 . 1 . . . . A 25 VAL CA . 34154 1
302 . 1 1 25 25 VAL CB C 13 30.818 0.400 . 1 . . . . A 25 VAL CB . 34154 1
303 . 1 1 25 25 VAL CG1 C 13 20.920 0.400 . 2 . . . . A 25 VAL CG1 . 34154 1
304 . 1 1 25 25 VAL CG2 C 13 22.682 0.400 . 2 . . . . A 25 VAL CG2 . 34154 1
305 . 1 1 25 25 VAL N N 15 118.793 0.400 . 1 . . . . A 25 VAL N . 34154 1
306 . 1 1 26 26 VAL H H 1 8.519 0.020 . 1 . . . . A 26 VAL H . 34154 1
307 . 1 1 26 26 VAL HA H 1 3.471 0.020 . 1 . . . . A 26 VAL HA . 34154 1
308 . 1 1 26 26 VAL HB H 1 2.223 0.020 . 1 . . . . A 26 VAL HB . 34154 1
309 . 1 1 26 26 VAL HG11 H 1 0.871 0.020 . 2 . . . . A 26 VAL HG11 . 34154 1
310 . 1 1 26 26 VAL HG12 H 1 0.871 0.020 . 2 . . . . A 26 VAL HG12 . 34154 1
311 . 1 1 26 26 VAL HG13 H 1 0.871 0.020 . 2 . . . . A 26 VAL HG13 . 34154 1
312 . 1 1 26 26 VAL HG21 H 1 1.033 0.020 . 2 . . . . A 26 VAL HG21 . 34154 1
313 . 1 1 26 26 VAL HG22 H 1 1.033 0.020 . 2 . . . . A 26 VAL HG22 . 34154 1
314 . 1 1 26 26 VAL HG23 H 1 1.033 0.020 . 2 . . . . A 26 VAL HG23 . 34154 1
315 . 1 1 26 26 VAL C C 13 177.303 0.400 . 1 . . . . A 26 VAL C . 34154 1
316 . 1 1 26 26 VAL CA C 13 67.399 0.400 . 1 . . . . A 26 VAL CA . 34154 1
317 . 1 1 26 26 VAL CB C 13 31.002 0.400 . 1 . . . . A 26 VAL CB . 34154 1
318 . 1 1 26 26 VAL CG1 C 13 20.929 0.400 . 2 . . . . A 26 VAL CG1 . 34154 1
319 . 1 1 26 26 VAL CG2 C 13 22.874 0.400 . 2 . . . . A 26 VAL CG2 . 34154 1
320 . 1 1 26 26 VAL N N 15 118.174 0.400 . 1 . . . . A 26 VAL N . 34154 1
321 . 1 1 27 27 LEU H H 1 8.534 0.020 . 1 . . . . A 27 LEU H . 34154 1
322 . 1 1 27 27 LEU HA H 1 3.933 0.020 . 1 . . . . A 27 LEU HA . 34154 1
323 . 1 1 27 27 LEU HB2 H 1 1.977 0.020 . 2 . . . . A 27 LEU HB2 . 34154 1
324 . 1 1 27 27 LEU HB3 H 1 1.377 0.020 . 2 . . . . A 27 LEU HB3 . 34154 1
325 . 1 1 27 27 LEU HG H 1 1.883 0.020 . 1 . . . . A 27 LEU HG . 34154 1
326 . 1 1 27 27 LEU HD11 H 1 0.818 0.020 . 2 . . . . A 27 LEU HD11 . 34154 1
327 . 1 1 27 27 LEU HD12 H 1 0.818 0.020 . 2 . . . . A 27 LEU HD12 . 34154 1
328 . 1 1 27 27 LEU HD13 H 1 0.818 0.020 . 2 . . . . A 27 LEU HD13 . 34154 1
329 . 1 1 27 27 LEU HD21 H 1 0.807 0.020 . 2 . . . . A 27 LEU HD21 . 34154 1
330 . 1 1 27 27 LEU HD22 H 1 0.807 0.020 . 2 . . . . A 27 LEU HD22 . 34154 1
331 . 1 1 27 27 LEU HD23 H 1 0.807 0.020 . 2 . . . . A 27 LEU HD23 . 34154 1
332 . 1 1 27 27 LEU C C 13 178.417 0.400 . 1 . . . . A 27 LEU C . 34154 1
333 . 1 1 27 27 LEU CA C 13 57.877 0.400 . 1 . . . . A 27 LEU CA . 34154 1
334 . 1 1 27 27 LEU CB C 13 41.007 0.400 . 1 . . . . A 27 LEU CB . 34154 1
335 . 1 1 27 27 LEU CG C 13 26.604 0.400 . 1 . . . . A 27 LEU CG . 34154 1
336 . 1 1 27 27 LEU CD1 C 13 24.860 0.400 . 2 . . . . A 27 LEU CD1 . 34154 1
337 . 1 1 27 27 LEU CD2 C 13 22.723 0.400 . 2 . . . . A 27 LEU CD2 . 34154 1
338 . 1 1 27 27 LEU N N 15 118.251 0.400 . 1 . . . . A 27 LEU N . 34154 1
339 . 1 1 28 28 GLY H H 1 8.765 0.020 . 1 . . . . A 28 GLY H . 34154 1
340 . 1 1 28 28 GLY HA2 H 1 3.757 0.020 . 2 . . . . A 28 GLY HA2 . 34154 1
341 . 1 1 28 28 GLY HA3 H 1 3.663 0.020 . 2 . . . . A 28 GLY HA3 . 34154 1
342 . 1 1 28 28 GLY C C 13 174.829 0.400 . 1 . . . . A 28 GLY C . 34154 1
343 . 1 1 28 28 GLY CA C 13 47.502 0.400 . 1 . . . . A 28 GLY CA . 34154 1
344 . 1 1 28 28 GLY N N 15 107.034 0.400 . 1 . . . . A 28 GLY N . 34154 1
345 . 1 1 29 29 VAL H H 1 8.525 0.020 . 1 . . . . A 29 VAL H . 34154 1
346 . 1 1 29 29 VAL HA H 1 3.702 0.020 . 1 . . . . A 29 VAL HA . 34154 1
347 . 1 1 29 29 VAL HB H 1 2.365 0.020 . 1 . . . . A 29 VAL HB . 34154 1
348 . 1 1 29 29 VAL HG11 H 1 0.959 0.020 . 2 . . . . A 29 VAL HG11 . 34154 1
349 . 1 1 29 29 VAL HG12 H 1 0.959 0.020 . 2 . . . . A 29 VAL HG12 . 34154 1
350 . 1 1 29 29 VAL HG13 H 1 0.959 0.020 . 2 . . . . A 29 VAL HG13 . 34154 1
351 . 1 1 29 29 VAL HG21 H 1 1.110 0.020 . 2 . . . . A 29 VAL HG21 . 34154 1
352 . 1 1 29 29 VAL HG22 H 1 1.110 0.020 . 2 . . . . A 29 VAL HG22 . 34154 1
353 . 1 1 29 29 VAL HG23 H 1 1.110 0.020 . 2 . . . . A 29 VAL HG23 . 34154 1
354 . 1 1 29 29 VAL C C 13 177.459 0.400 . 1 . . . . A 29 VAL C . 34154 1
355 . 1 1 29 29 VAL CA C 13 66.877 0.400 . 1 . . . . A 29 VAL CA . 34154 1
356 . 1 1 29 29 VAL CB C 13 31.116 0.400 . 1 . . . . A 29 VAL CB . 34154 1
357 . 1 1 29 29 VAL CG1 C 13 21.521 0.400 . 2 . . . . A 29 VAL CG1 . 34154 1
358 . 1 1 29 29 VAL CG2 C 13 23.113 0.400 . 2 . . . . A 29 VAL CG2 . 34154 1
359 . 1 1 29 29 VAL N N 15 121.454 0.400 . 1 . . . . A 29 VAL N . 34154 1
360 . 1 1 30 30 VAL H H 1 8.507 0.020 . 1 . . . . A 30 VAL H . 34154 1
361 . 1 1 30 30 VAL HA H 1 3.514 0.020 . 1 . . . . A 30 VAL HA . 34154 1
362 . 1 1 30 30 VAL HB H 1 2.240 0.020 . 1 . . . . A 30 VAL HB . 34154 1
363 . 1 1 30 30 VAL HG11 H 1 0.824 0.020 . 2 . . . . A 30 VAL HG11 . 34154 1
364 . 1 1 30 30 VAL HG12 H 1 0.824 0.020 . 2 . . . . A 30 VAL HG12 . 34154 1
365 . 1 1 30 30 VAL HG13 H 1 0.824 0.020 . 2 . . . . A 30 VAL HG13 . 34154 1
366 . 1 1 30 30 VAL HG21 H 1 1.067 0.020 . 2 . . . . A 30 VAL HG21 . 34154 1
367 . 1 1 30 30 VAL HG22 H 1 1.067 0.020 . 2 . . . . A 30 VAL HG22 . 34154 1
368 . 1 1 30 30 VAL HG23 H 1 1.067 0.020 . 2 . . . . A 30 VAL HG23 . 34154 1
369 . 1 1 30 30 VAL C C 13 177.289 0.400 . 1 . . . . A 30 VAL C . 34154 1
370 . 1 1 30 30 VAL CA C 13 67.395 0.400 . 1 . . . . A 30 VAL CA . 34154 1
371 . 1 1 30 30 VAL CB C 13 31.001 0.400 . 1 . . . . A 30 VAL CB . 34154 1
372 . 1 1 30 30 VAL CG1 C 13 21.110 0.400 . 2 . . . . A 30 VAL CG1 . 34154 1
373 . 1 1 30 30 VAL CG2 C 13 23.048 0.400 . 2 . . . . A 30 VAL CG2 . 34154 1
374 . 1 1 30 30 VAL N N 15 119.159 0.400 . 1 . . . . A 30 VAL N . 34154 1
375 . 1 1 31 31 PHE H H 1 8.944 0.020 . 1 . . . . A 31 PHE H . 34154 1
376 . 1 1 31 31 PHE HA H 1 4.305 0.020 . 1 . . . . A 31 PHE HA . 34154 1
377 . 1 1 31 31 PHE HB2 H 1 3.274 0.020 . 2 . . . . A 31 PHE HB2 . 34154 1
378 . 1 1 31 31 PHE HB3 H 1 3.175 0.020 . 2 . . . . A 31 PHE HB3 . 34154 1
379 . 1 1 31 31 PHE HD1 H 1 7.230 0.020 . 1 . . . . A 31 PHE HD1 . 34154 1
380 . 1 1 31 31 PHE HD2 H 1 7.230 0.020 . 1 . . . . A 31 PHE HD2 . 34154 1
381 . 1 1 31 31 PHE HE1 H 1 7.167 0.020 . 1 . . . . A 31 PHE HE1 . 34154 1
382 . 1 1 31 31 PHE HE2 H 1 7.167 0.020 . 1 . . . . A 31 PHE HE2 . 34154 1
383 . 1 1 31 31 PHE HZ H 1 7.116 0.020 . 1 . . . . A 31 PHE HZ . 34154 1
384 . 1 1 31 31 PHE C C 13 177.278 0.400 . 1 . . . . A 31 PHE C . 34154 1
385 . 1 1 31 31 PHE CA C 13 61.135 0.400 . 1 . . . . A 31 PHE CA . 34154 1
386 . 1 1 31 31 PHE CB C 13 38.319 0.400 . 1 . . . . A 31 PHE CB . 34154 1
387 . 1 1 31 31 PHE CD1 C 13 130.960 0.400 . 3 . . . . A 31 PHE CD1 . 34154 1
388 . 1 1 31 31 PHE CE1 C 13 130.276 0.400 . 3 . . . . A 31 PHE CE1 . 34154 1
389 . 1 1 31 31 PHE CZ C 13 128.630 0.400 . 1 . . . . A 31 PHE CZ . 34154 1
390 . 1 1 31 31 PHE N N 15 117.767 0.400 . 1 . . . . A 31 PHE N . 34154 1
391 . 1 1 32 32 GLY H H 1 8.751 0.020 . 1 . . . . A 32 GLY H . 34154 1
392 . 1 1 32 32 GLY HA2 H 1 3.755 0.020 . 2 . . . . A 32 GLY HA2 . 34154 1
393 . 1 1 32 32 GLY HA3 H 1 3.755 0.020 . 2 . . . . A 32 GLY HA3 . 34154 1
394 . 1 1 32 32 GLY C C 13 174.678 0.400 . 1 . . . . A 32 GLY C . 34154 1
395 . 1 1 32 32 GLY CA C 13 47.464 0.400 . 1 . . . . A 32 GLY CA . 34154 1
396 . 1 1 32 32 GLY N N 15 106.786 0.400 . 1 . . . . A 32 GLY N . 34154 1
397 . 1 1 33 33 ILE H H 1 8.432 0.020 . 1 . . . . A 33 ILE H . 34154 1
398 . 1 1 33 33 ILE HA H 1 3.767 0.020 . 1 . . . . A 33 ILE HA . 34154 1
399 . 1 1 33 33 ILE HB H 1 2.119 0.020 . 1 . . . . A 33 ILE HB . 34154 1
400 . 1 1 33 33 ILE HG12 H 1 1.188 0.020 . 1 . . . . A 33 ILE HG12 . 34154 1
401 . 1 1 33 33 ILE HG13 H 1 1.954 0.020 . 1 . . . . A 33 ILE HG13 . 34154 1
402 . 1 1 33 33 ILE HG21 H 1 0.917 0.020 . 1 . . . . A 33 ILE HG21 . 34154 1
403 . 1 1 33 33 ILE HG22 H 1 0.917 0.020 . 1 . . . . A 33 ILE HG22 . 34154 1
404 . 1 1 33 33 ILE HG23 H 1 0.917 0.020 . 1 . . . . A 33 ILE HG23 . 34154 1
405 . 1 1 33 33 ILE HD11 H 1 0.874 0.020 . 1 . . . . A 33 ILE HD11 . 34154 1
406 . 1 1 33 33 ILE HD12 H 1 0.874 0.020 . 1 . . . . A 33 ILE HD12 . 34154 1
407 . 1 1 33 33 ILE HD13 H 1 0.874 0.020 . 1 . . . . A 33 ILE HD13 . 34154 1
408 . 1 1 33 33 ILE C C 13 177.724 0.400 . 1 . . . . A 33 ILE C . 34154 1
409 . 1 1 33 33 ILE CA C 13 64.892 0.400 . 1 . . . . A 33 ILE CA . 34154 1
410 . 1 1 33 33 ILE CB C 13 37.685 0.400 . 1 . . . . A 33 ILE CB . 34154 1
411 . 1 1 33 33 ILE CG1 C 13 28.903 0.400 . 1 . . . . A 33 ILE CG1 . 34154 1
412 . 1 1 33 33 ILE CG2 C 13 17.014 0.400 . 1 . . . . A 33 ILE CG2 . 34154 1
413 . 1 1 33 33 ILE CD1 C 13 13.638 0.400 . 1 . . . . A 33 ILE CD1 . 34154 1
414 . 1 1 33 33 ILE N N 15 120.893 0.400 . 1 . . . . A 33 ILE N . 34154 1
415 . 1 1 34 34 LEU H H 1 8.330 0.020 . 1 . . . . A 34 LEU H . 34154 1
416 . 1 1 34 34 LEU HA H 1 4.024 0.020 . 1 . . . . A 34 LEU HA . 34154 1
417 . 1 1 34 34 LEU HB2 H 1 2.012 0.020 . 2 . . . . A 34 LEU HB2 . 34154 1
418 . 1 1 34 34 LEU HB3 H 1 1.563 0.020 . 2 . . . . A 34 LEU HB3 . 34154 1
419 . 1 1 34 34 LEU HG H 1 1.943 0.020 . 1 . . . . A 34 LEU HG . 34154 1
420 . 1 1 34 34 LEU HD11 H 1 0.881 0.020 . 2 . . . . A 34 LEU HD11 . 34154 1
421 . 1 1 34 34 LEU HD12 H 1 0.881 0.020 . 2 . . . . A 34 LEU HD12 . 34154 1
422 . 1 1 34 34 LEU HD13 H 1 0.881 0.020 . 2 . . . . A 34 LEU HD13 . 34154 1
423 . 1 1 34 34 LEU HD21 H 1 0.897 0.020 . 2 . . . . A 34 LEU HD21 . 34154 1
424 . 1 1 34 34 LEU HD22 H 1 0.897 0.020 . 2 . . . . A 34 LEU HD22 . 34154 1
425 . 1 1 34 34 LEU HD23 H 1 0.897 0.020 . 2 . . . . A 34 LEU HD23 . 34154 1
426 . 1 1 34 34 LEU C C 13 179.308 0.400 . 1 . . . . A 34 LEU C . 34154 1
427 . 1 1 34 34 LEU CA C 13 58.147 0.400 . 1 . . . . A 34 LEU CA . 34154 1
428 . 1 1 34 34 LEU CB C 13 41.499 0.400 . 1 . . . . A 34 LEU CB . 34154 1
429 . 1 1 34 34 LEU CG C 13 26.545 0.400 . 1 . . . . A 34 LEU CG . 34154 1
430 . 1 1 34 34 LEU CD1 C 13 25.594 0.400 . 2 . . . . A 34 LEU CD1 . 34154 1
431 . 1 1 34 34 LEU CD2 C 13 22.982 0.400 . 2 . . . . A 34 LEU CD2 . 34154 1
432 . 1 1 34 34 LEU N N 15 119.682 0.400 . 1 . . . . A 34 LEU N . 34154 1
433 . 1 1 35 35 ILE H H 1 8.573 0.020 . 1 . . . . A 35 ILE H . 34154 1
434 . 1 1 35 35 ILE HA H 1 3.774 0.020 . 1 . . . . A 35 ILE HA . 34154 1
435 . 1 1 35 35 ILE HB H 1 1.943 0.020 . 1 . . . . A 35 ILE HB . 34154 1
436 . 1 1 35 35 ILE HG12 H 1 1.149 0.020 . 1 . . . . A 35 ILE HG12 . 34154 1
437 . 1 1 35 35 ILE HG13 H 1 1.591 0.020 . 1 . . . . A 35 ILE HG13 . 34154 1
438 . 1 1 35 35 ILE HG21 H 1 0.895 0.020 . 1 . . . . A 35 ILE HG21 . 34154 1
439 . 1 1 35 35 ILE HG22 H 1 0.895 0.020 . 1 . . . . A 35 ILE HG22 . 34154 1
440 . 1 1 35 35 ILE HG23 H 1 0.895 0.020 . 1 . . . . A 35 ILE HG23 . 34154 1
441 . 1 1 35 35 ILE HD11 H 1 0.776 0.020 . 1 . . . . A 35 ILE HD11 . 34154 1
442 . 1 1 35 35 ILE HD12 H 1 0.776 0.020 . 1 . . . . A 35 ILE HD12 . 34154 1
443 . 1 1 35 35 ILE HD13 H 1 0.776 0.020 . 1 . . . . A 35 ILE HD13 . 34154 1
444 . 1 1 35 35 ILE C C 13 177.939 0.400 . 1 . . . . A 35 ILE C . 34154 1
445 . 1 1 35 35 ILE CA C 13 63.983 0.400 . 1 . . . . A 35 ILE CA . 34154 1
446 . 1 1 35 35 ILE CB C 13 37.236 0.400 . 1 . . . . A 35 ILE CB . 34154 1
447 . 1 1 35 35 ILE CG1 C 13 28.717 0.400 . 1 . . . . A 35 ILE CG1 . 34154 1
448 . 1 1 35 35 ILE CG2 C 13 17.478 0.400 . 1 . . . . A 35 ILE CG2 . 34154 1
449 . 1 1 35 35 ILE CD1 C 13 12.801 0.400 . 1 . . . . A 35 ILE CD1 . 34154 1
450 . 1 1 35 35 ILE N N 15 118.525 0.400 . 1 . . . . A 35 ILE N . 34154 1
451 . 1 1 36 36 LYS H H 1 8.002 0.020 . 1 . . . . A 36 LYS H . 34154 1
452 . 1 1 36 36 LYS HA H 1 4.115 0.020 . 1 . . . . A 36 LYS HA . 34154 1
453 . 1 1 36 36 LYS HB3 H 1 1.979 0.020 . 2 . . . . A 36 LYS HB3 . 34154 1
454 . 1 1 36 36 LYS HG2 H 1 1.553 0.020 . 2 . . . . A 36 LYS HG2 . 34154 1
455 . 1 1 36 36 LYS HG3 H 1 1.553 0.020 . 2 . . . . A 36 LYS HG3 . 34154 1
456 . 1 1 36 36 LYS HD3 H 1 1.731 0.020 . 2 . . . . A 36 LYS HD3 . 34154 1
457 . 1 1 36 36 LYS HE2 H 1 2.946 0.020 . 2 . . . . A 36 LYS HE2 . 34154 1
458 . 1 1 36 36 LYS HE3 H 1 2.946 0.020 . 2 . . . . A 36 LYS HE3 . 34154 1
459 . 1 1 36 36 LYS C C 13 178.612 0.400 . 1 . . . . A 36 LYS C . 34154 1
460 . 1 1 36 36 LYS CA C 13 58.380 0.400 . 1 . . . . A 36 LYS CA . 34154 1
461 . 1 1 36 36 LYS CB C 13 31.800 0.400 . 1 . . . . A 36 LYS CB . 34154 1
462 . 1 1 36 36 LYS CG C 13 24.730 0.400 . 1 . . . . A 36 LYS CG . 34154 1
463 . 1 1 36 36 LYS CD C 13 28.609 0.400 . 1 . . . . A 36 LYS CD . 34154 1
464 . 1 1 36 36 LYS CE C 13 41.660 0.400 . 1 . . . . A 36 LYS CE . 34154 1
465 . 1 1 36 36 LYS N N 15 120.469 0.400 . 1 . . . . A 36 LYS N . 34154 1
466 . 1 1 37 37 ARG H H 1 8.237 0.020 . 1 . . . . A 37 ARG H . 34154 1
467 . 1 1 37 37 ARG HA H 1 4.205 0.020 . 1 . . . . A 37 ARG HA . 34154 1
468 . 1 1 37 37 ARG HB2 H 1 2.028 0.020 . 2 . . . . A 37 ARG HB2 . 34154 1
469 . 1 1 37 37 ARG HB3 H 1 1.954 0.020 . 2 . . . . A 37 ARG HB3 . 34154 1
470 . 1 1 37 37 ARG HG2 H 1 1.874 0.020 . 2 . . . . A 37 ARG HG2 . 34154 1
471 . 1 1 37 37 ARG HG3 H 1 1.762 0.020 . 2 . . . . A 37 ARG HG3 . 34154 1
472 . 1 1 37 37 ARG HD3 H 1 3.161 0.020 . 2 . . . . A 37 ARG HD3 . 34154 1
473 . 1 1 37 37 ARG HE H 1 7.652 0.020 . 1 . . . . A 37 ARG HE . 34154 1
474 . 1 1 37 37 ARG C C 13 177.678 0.400 . 1 . . . . A 37 ARG C . 34154 1
475 . 1 1 37 37 ARG CA C 13 57.754 0.400 . 1 . . . . A 37 ARG CA . 34154 1
476 . 1 1 37 37 ARG CB C 13 30.097 0.400 . 1 . . . . A 37 ARG CB . 34154 1
477 . 1 1 37 37 ARG CG C 13 27.494 0.400 . 1 . . . . A 37 ARG CG . 34154 1
478 . 1 1 37 37 ARG CD C 13 43.380 0.400 . 1 . . . . A 37 ARG CD . 34154 1
479 . 1 1 37 37 ARG N N 15 118.112 0.400 . 1 . . . . A 37 ARG N . 34154 1
480 . 1 1 37 37 ARG NE N 15 84.444 0.400 . 1 . . . . A 37 ARG NE . 34154 1
481 . 1 1 38 38 ARG H H 1 7.841 0.020 . 1 . . . . A 38 ARG H . 34154 1
482 . 1 1 38 38 ARG HA H 1 4.242 0.020 . 1 . . . . A 38 ARG HA . 34154 1
483 . 1 1 38 38 ARG HB2 H 1 2.038 0.020 . 2 . . . . A 38 ARG HB2 . 34154 1
484 . 1 1 38 38 ARG HB3 H 1 1.952 0.020 . 2 . . . . A 38 ARG HB3 . 34154 1
485 . 1 1 38 38 ARG HG2 H 1 1.813 0.020 . 2 . . . . A 38 ARG HG2 . 34154 1
486 . 1 1 38 38 ARG HG3 H 1 1.763 0.020 . 2 . . . . A 38 ARG HG3 . 34154 1
487 . 1 1 38 38 ARG HD2 H 1 3.169 0.020 . 2 . . . . A 38 ARG HD2 . 34154 1
488 . 1 1 38 38 ARG HD3 H 1 3.210 0.020 . 2 . . . . A 38 ARG HD3 . 34154 1
489 . 1 1 38 38 ARG HE H 1 7.592 0.020 . 1 . . . . A 38 ARG HE . 34154 1
490 . 1 1 38 38 ARG C C 13 176.886 0.400 . 1 . . . . A 38 ARG C . 34154 1
491 . 1 1 38 38 ARG CA C 13 57.278 0.400 . 1 . . . . A 38 ARG CA . 34154 1
492 . 1 1 38 38 ARG CB C 13 30.011 0.400 . 1 . . . . A 38 ARG CB . 34154 1
493 . 1 1 38 38 ARG CG C 13 27.197 0.400 . 1 . . . . A 38 ARG CG . 34154 1
494 . 1 1 38 38 ARG CD C 13 43.350 0.400 . 1 . . . . A 38 ARG CD . 34154 1
495 . 1 1 38 38 ARG N N 15 119.105 0.400 . 1 . . . . A 38 ARG N . 34154 1
496 . 1 1 38 38 ARG NE N 15 84.616 0.400 . 1 . . . . A 38 ARG NE . 34154 1
497 . 1 1 39 39 GLN H H 1 8.005 0.020 . 1 . . . . A 39 GLN H . 34154 1
498 . 1 1 39 39 GLN HA H 1 4.257 0.020 . 1 . . . . A 39 GLN HA . 34154 1
499 . 1 1 39 39 GLN HB2 H 1 2.147 0.020 . 2 . . . . A 39 GLN HB2 . 34154 1
500 . 1 1 39 39 GLN HB3 H 1 2.085 0.020 . 2 . . . . A 39 GLN HB3 . 34154 1
501 . 1 1 39 39 GLN HG2 H 1 2.538 0.020 . 2 . . . . A 39 GLN HG2 . 34154 1
502 . 1 1 39 39 GLN HG3 H 1 2.455 0.020 . 2 . . . . A 39 GLN HG3 . 34154 1
503 . 1 1 39 39 GLN HE21 H 1 7.479 0.020 . 2 . . . . A 39 GLN HE21 . 34154 1
504 . 1 1 39 39 GLN HE22 H 1 6.896 0.020 . 2 . . . . A 39 GLN HE22 . 34154 1
505 . 1 1 39 39 GLN C C 13 176.246 0.400 . 1 . . . . A 39 GLN C . 34154 1
506 . 1 1 39 39 GLN CA C 13 56.410 0.400 . 1 . . . . A 39 GLN CA . 34154 1
507 . 1 1 39 39 GLN CB C 13 29.128 0.400 . 1 . . . . A 39 GLN CB . 34154 1
508 . 1 1 39 39 GLN CG C 13 33.769 0.400 . 1 . . . . A 39 GLN CG . 34154 1
509 . 1 1 39 39 GLN N N 15 118.566 0.400 . 1 . . . . A 39 GLN N . 34154 1
510 . 1 1 40 40 GLN H H 1 8.009 0.020 . 1 . . . . A 40 GLN H . 34154 1
511 . 1 1 40 40 GLN HA H 1 4.343 0.020 . 1 . . . . A 40 GLN HA . 34154 1
512 . 1 1 40 40 GLN HB2 H 1 2.164 0.020 . 2 . . . . A 40 GLN HB2 . 34154 1
513 . 1 1 40 40 GLN HB3 H 1 2.164 0.020 . 2 . . . . A 40 GLN HB3 . 34154 1
514 . 1 1 40 40 GLN HG2 H 1 2.424 0.020 . 2 . . . . A 40 GLN HG2 . 34154 1
515 . 1 1 40 40 GLN HG3 H 1 2.424 0.020 . 2 . . . . A 40 GLN HG3 . 34154 1
516 . 1 1 40 40 GLN HE21 H 1 7.479 0.020 . 2 . . . . A 40 GLN HE21 . 34154 1
517 . 1 1 40 40 GLN HE22 H 1 6.881 0.020 . 2 . . . . A 40 GLN HE22 . 34154 1
518 . 1 1 40 40 GLN C C 13 175.703 0.400 . 1 . . . . A 40 GLN C . 34154 1
519 . 1 1 40 40 GLN CA C 13 56.180 0.400 . 1 . . . . A 40 GLN CA . 34154 1
520 . 1 1 40 40 GLN CB C 13 28.868 0.400 . 1 . . . . A 40 GLN CB . 34154 1
521 . 1 1 40 40 GLN CG C 13 33.678 0.400 . 1 . . . . A 40 GLN CG . 34154 1
522 . 1 1 40 40 GLN N N 15 119.548 0.400 . 1 . . . . A 40 GLN N . 34154 1
523 . 1 1 41 41 LYS H H 1 8.080 0.020 . 1 . . . . A 41 LYS H . 34154 1
524 . 1 1 41 41 LYS HA H 1 4.300 0.020 . 1 . . . . A 41 LYS HA . 34154 1
525 . 1 1 41 41 LYS HB2 H 1 1.817 0.020 . 2 . . . . A 41 LYS HB2 . 34154 1
526 . 1 1 41 41 LYS HB3 H 1 1.882 0.020 . 2 . . . . A 41 LYS HB3 . 34154 1
527 . 1 1 41 41 LYS HG3 H 1 1.439 0.020 . 2 . . . . A 41 LYS HG3 . 34154 1
528 . 1 1 41 41 LYS HD2 H 1 1.698 0.020 . 2 . . . . A 41 LYS HD2 . 34154 1
529 . 1 1 41 41 LYS HD3 H 1 1.698 0.020 . 2 . . . . A 41 LYS HD3 . 34154 1
530 . 1 1 41 41 LYS HE2 H 1 3.022 0.020 . 2 . . . . A 41 LYS HE2 . 34154 1
531 . 1 1 41 41 LYS HE3 H 1 3.022 0.020 . 2 . . . . A 41 LYS HE3 . 34154 1
532 . 1 1 41 41 LYS C C 13 176.110 0.400 . 1 . . . . A 41 LYS C . 34154 1
533 . 1 1 41 41 LYS CA C 13 56.099 0.400 . 1 . . . . A 41 LYS CA . 34154 1
534 . 1 1 41 41 LYS CB C 13 32.683 0.400 . 1 . . . . A 41 LYS CB . 34154 1
535 . 1 1 41 41 LYS CG C 13 24.480 0.400 . 1 . . . . A 41 LYS CG . 34154 1
536 . 1 1 41 41 LYS CD C 13 28.879 0.400 . 1 . . . . A 41 LYS CD . 34154 1
537 . 1 1 41 41 LYS CE C 13 41.952 0.400 . 1 . . . . A 41 LYS CE . 34154 1
538 . 1 1 41 41 LYS N N 15 121.404 0.400 . 1 . . . . A 41 LYS N . 34154 1
539 . 1 1 42 42 ILE H H 1 7.999 0.020 . 1 . . . . A 42 ILE H . 34154 1
540 . 1 1 42 42 ILE HA H 1 4.178 0.020 . 1 . . . . A 42 ILE HA . 34154 1
541 . 1 1 42 42 ILE HB H 1 1.908 0.020 . 1 . . . . A 42 ILE HB . 34154 1
542 . 1 1 42 42 ILE HG12 H 1 1.239 0.020 . 1 . . . . A 42 ILE HG12 . 34154 1
543 . 1 1 42 42 ILE HG13 H 1 1.519 0.020 . 1 . . . . A 42 ILE HG13 . 34154 1
544 . 1 1 42 42 ILE HG21 H 1 0.931 0.020 . 1 . . . . A 42 ILE HG21 . 34154 1
545 . 1 1 42 42 ILE HG22 H 1 0.931 0.020 . 1 . . . . A 42 ILE HG22 . 34154 1
546 . 1 1 42 42 ILE HG23 H 1 0.931 0.020 . 1 . . . . A 42 ILE HG23 . 34154 1
547 . 1 1 42 42 ILE HD11 H 1 0.892 0.020 . 1 . . . . A 42 ILE HD11 . 34154 1
548 . 1 1 42 42 ILE HD12 H 1 0.892 0.020 . 1 . . . . A 42 ILE HD12 . 34154 1
549 . 1 1 42 42 ILE HD13 H 1 0.892 0.020 . 1 . . . . A 42 ILE HD13 . 34154 1
550 . 1 1 42 42 ILE C C 13 175.498 0.400 . 1 . . . . A 42 ILE C . 34154 1
551 . 1 1 42 42 ILE CA C 13 60.966 0.400 . 1 . . . . A 42 ILE CA . 34154 1
552 . 1 1 42 42 ILE CB C 13 38.391 0.400 . 1 . . . . A 42 ILE CB . 34154 1
553 . 1 1 42 42 ILE CG1 C 13 27.088 0.400 . 1 . . . . A 42 ILE CG1 . 34154 1
554 . 1 1 42 42 ILE CG2 C 13 17.247 0.400 . 1 . . . . A 42 ILE CG2 . 34154 1
555 . 1 1 42 42 ILE CD1 C 13 12.599 0.400 . 1 . . . . A 42 ILE CD1 . 34154 1
556 . 1 1 42 42 ILE N N 15 121.177 0.400 . 1 . . . . A 42 ILE N . 34154 1
557 . 1 1 43 43 ARG H H 1 8.235 0.020 . 1 . . . . A 43 ARG H . 34154 1
558 . 1 1 43 43 ARG HA H 1 4.356 0.020 . 1 . . . . A 43 ARG HA . 34154 1
559 . 1 1 43 43 ARG HB2 H 1 1.896 0.020 . 2 . . . . A 43 ARG HB2 . 34154 1
560 . 1 1 43 43 ARG HB3 H 1 1.787 0.020 . 2 . . . . A 43 ARG HB3 . 34154 1
561 . 1 1 43 43 ARG HG2 H 1 1.669 0.020 . 2 . . . . A 43 ARG HG2 . 34154 1
562 . 1 1 43 43 ARG HG3 H 1 1.688 0.020 . 2 . . . . A 43 ARG HG3 . 34154 1
563 . 1 1 43 43 ARG HD2 H 1 3.234 0.020 . 2 . . . . A 43 ARG HD2 . 34154 1
564 . 1 1 43 43 ARG HD3 H 1 3.234 0.020 . 2 . . . . A 43 ARG HD3 . 34154 1
565 . 1 1 43 43 ARG HE H 1 7.227 0.020 . 1 . . . . A 43 ARG HE . 34154 1
566 . 1 1 43 43 ARG C C 13 174.735 0.400 . 1 . . . . A 43 ARG C . 34154 1
567 . 1 1 43 43 ARG CA C 13 55.658 0.400 . 1 . . . . A 43 ARG CA . 34154 1
568 . 1 1 43 43 ARG CB C 13 30.683 0.400 . 1 . . . . A 43 ARG CB . 34154 1
569 . 1 1 43 43 ARG CG C 13 26.890 0.400 . 1 . . . . A 43 ARG CG . 34154 1
570 . 1 1 43 43 ARG CD C 13 43.106 0.400 . 1 . . . . A 43 ARG CD . 34154 1
571 . 1 1 43 43 ARG N N 15 125.407 0.400 . 1 . . . . A 43 ARG N . 34154 1
572 . 1 1 43 43 ARG NE N 15 85.192 0.400 . 1 . . . . A 43 ARG NE . 34154 1
573 . 1 1 44 44 LYS H H 1 7.987 0.020 . 1 . . . . A 44 LYS H . 34154 1
574 . 1 1 44 44 LYS HA H 1 4.204 0.020 . 1 . . . . A 44 LYS HA . 34154 1
575 . 1 1 44 44 LYS HB2 H 1 1.846 0.020 . 2 . . . . A 44 LYS HB2 . 34154 1
576 . 1 1 44 44 LYS HB3 H 1 1.752 0.020 . 2 . . . . A 44 LYS HB3 . 34154 1
577 . 1 1 44 44 LYS HG2 H 1 1.513 0.020 . 2 . . . . A 44 LYS HG2 . 34154 1
578 . 1 1 44 44 LYS HD2 H 1 1.725 0.020 . 2 . . . . A 44 LYS HD2 . 34154 1
579 . 1 1 44 44 LYS HD3 H 1 1.725 0.020 . 2 . . . . A 44 LYS HD3 . 34154 1
580 . 1 1 44 44 LYS HE2 H 1 3.005 0.020 . 2 . . . . A 44 LYS HE2 . 34154 1
581 . 1 1 44 44 LYS HE3 H 1 3.005 0.020 . 2 . . . . A 44 LYS HE3 . 34154 1
582 . 1 1 44 44 LYS C C 13 180.259 0.400 . 1 . . . . A 44 LYS C . 34154 1
583 . 1 1 44 44 LYS CA C 13 57.120 0.400 . 1 . . . . A 44 LYS CA . 34154 1
584 . 1 1 44 44 LYS CB C 13 33.351 0.400 . 1 . . . . A 44 LYS CB . 34154 1
585 . 1 1 44 44 LYS CG C 13 24.512 0.400 . 1 . . . . A 44 LYS CG . 34154 1
586 . 1 1 44 44 LYS CD C 13 28.802 0.400 . 1 . . . . A 44 LYS CD . 34154 1
587 . 1 1 44 44 LYS CE C 13 41.659 0.400 . 1 . . . . A 44 LYS CE . 34154 1
588 . 1 1 44 44 LYS N N 15 127.662 0.400 . 1 . . . . A 44 LYS N . 34154 1
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