###################################
# 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 34647
_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 '2D 1H-1H NOESY' . . . 34647 1
2 '2D 1H-1H TOCSY' . . . 34647 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 3 3 ALA H H 1 7.882 0.002 . . . . . . A 3 ALA H . 34647 1
2 . 1 . 1 3 3 ALA HA H 1 3.884 0.000 . . . . . . A 3 ALA HA . 34647 1
3 . 1 . 1 3 3 ALA HB1 H 1 0.944 0.000 . . . . . . A 3 ALA HB1 . 34647 1
4 . 1 . 1 3 3 ALA HB2 H 1 0.944 0.000 . . . . . . A 3 ALA HB2 . 34647 1
5 . 1 . 1 3 3 ALA HB3 H 1 0.944 0.000 . . . . . . A 3 ALA HB3 . 34647 1
6 . 1 . 1 3 3 ALA N N 15 123.959 0.000 . . . . . . A 3 ALA N . 34647 1
7 . 1 . 1 4 4 GLN H H 1 8.283 0.000 . . . . . . A 4 GLN H . 34647 1
8 . 1 . 1 4 4 GLN HA H 1 3.637 0.000 . . . . . . A 4 GLN HA . 34647 1
9 . 1 . 1 4 4 GLN N N 15 119.124 0.000 . . . . . . A 4 GLN N . 34647 1
10 . 1 . 1 5 5 VAL H H 1 7.536 0.003 . . . . . . A 5 VAL H . 34647 1
11 . 1 . 1 5 5 VAL HA H 1 3.641 0.004 . . . . . . A 5 VAL HA . 34647 1
12 . 1 . 1 5 5 VAL HB H 1 1.582 0.016 . . . . . . A 5 VAL HB . 34647 1
13 . 1 . 1 5 5 VAL HG11 H 1 0.451 0.000 . . . . . . A 5 VAL HG11 . 34647 1
14 . 1 . 1 5 5 VAL HG12 H 1 0.451 0.000 . . . . . . A 5 VAL HG12 . 34647 1
15 . 1 . 1 5 5 VAL HG13 H 1 0.451 0.000 . . . . . . A 5 VAL HG13 . 34647 1
16 . 1 . 1 5 5 VAL HG21 H 1 0.451 0.000 . . . . . . A 5 VAL HG21 . 34647 1
17 . 1 . 1 5 5 VAL HG22 H 1 0.451 0.000 . . . . . . A 5 VAL HG22 . 34647 1
18 . 1 . 1 5 5 VAL HG23 H 1 0.451 0.000 . . . . . . A 5 VAL HG23 . 34647 1
19 . 1 . 1 5 5 VAL N N 15 115.460 0.000 . . . . . . A 5 VAL N . 34647 1
20 . 1 . 1 6 6 HIS H H 1 8.007 0.014 . . . . . . A 6 HIS H . 34647 1
21 . 1 . 1 6 6 HIS HA H 1 4.283 0.000 . . . . . . A 6 HIS HA . 34647 1
22 . 1 . 1 6 6 HIS HB2 H 1 2.747 0.000 . . . . . . A 6 HIS HB2 . 34647 1
23 . 1 . 1 6 6 HIS HB3 H 1 2.844 0.000 . . . . . . A 6 HIS HB3 . 34647 1
24 . 1 . 1 6 6 HIS CA C 13 55.414 0.000 . . . . . . A 6 HIS CA . 34647 1
25 . 1 . 1 6 6 HIS N N 15 120.118 0.000 . . . . . . A 6 HIS N . 34647 1
26 . 1 . 1 7 7 GLN H H 1 7.916 0.014 . . . . . . A 7 GLN H . 34647 1
27 . 1 . 1 7 7 GLN HA H 1 3.901 0.000 . . . . . . A 7 GLN HA . 34647 1
28 . 1 . 1 7 7 GLN HB2 H 1 1.551 0.000 . . . . . . A 7 GLN HB2 . 34647 1
29 . 1 . 1 7 7 GLN HB3 H 1 1.662 0.000 . . . . . . A 7 GLN HB3 . 34647 1
30 . 1 . 1 7 7 GLN HG2 H 1 1.912 0.000 . . . . . . A 7 GLN HG2 . 34647 1
31 . 1 . 1 7 7 GLN HG3 H 1 1.912 0.000 . . . . . . A 7 GLN HG3 . 34647 1
32 . 1 . 1 7 7 GLN N N 15 120.598 0.000 . . . . . . A 7 GLN N . 34647 1
33 . 1 . 1 8 8 GLY H H 1 7.925 0.017 . . . . . . A 8 GLY H . 34647 1
34 . 1 . 1 8 8 GLY HA2 H 1 3.522 0.001 . . . . . . A 8 GLY HA2 . 34647 1
35 . 1 . 1 8 8 GLY HA3 H 1 3.522 0.001 . . . . . . A 8 GLY HA3 . 34647 1
36 . 1 . 1 8 8 GLY CA C 13 45.508 0.000 . . . . . . A 8 GLY CA . 34647 1
37 . 1 . 1 8 8 GLY N N 15 108.788 0.000 . . . . . . A 8 GLY N . 34647 1
38 . 1 . 1 9 9 LEU H H 1 7.590 0.002 . . . . . . A 9 LEU H . 34647 1
39 . 1 . 1 9 9 LEU HA H 1 3.913 0.002 . . . . . . A 9 LEU HA . 34647 1
40 . 1 . 1 9 9 LEU HB2 H 1 1.161 0.000 . . . . . . A 9 LEU HB2 . 34647 1
41 . 1 . 1 9 9 LEU HB3 H 1 1.161 0.000 . . . . . . A 9 LEU HB3 . 34647 1
42 . 1 . 1 10 10 MET H H 1 7.716 0.003 . . . . . . A 10 MET H . 34647 1
43 . 1 . 1 10 10 MET HA H 1 4.344 0.003 . . . . . . A 10 MET HA . 34647 1
44 . 1 . 1 10 10 MET HB3 H 1 1.621 0.000 . . . . . . A 10 MET HB3 . 34647 1
45 . 1 . 1 10 10 MET CA C 13 53.426 0.000 . . . . . . A 10 MET CA . 34647 1
46 . 1 . 1 11 11 PRO HA H 1 4.067 0.001 . . . . . . A 11 PRO HA . 34647 1
47 . 1 . 1 11 11 PRO HD2 H 1 3.268 0.000 . . . . . . A 11 PRO HD2 . 34647 1
48 . 1 . 1 11 11 PRO HD3 H 1 3.395 0.000 . . . . . . A 11 PRO HD3 . 34647 1
49 . 1 . 1 12 12 THR H H 1 7.569 0.003 . . . . . . A 12 THR H . 34647 1
50 . 1 . 1 12 12 THR HA H 1 3.835 0.004 . . . . . . A 12 THR HA . 34647 1
51 . 1 . 1 12 12 THR HB H 1 3.754 0.003 . . . . . . A 12 THR HB . 34647 1
52 . 1 . 1 12 12 THR HG21 H 1 0.758 0.001 . . . . . . A 12 THR HG21 . 34647 1
53 . 1 . 1 12 12 THR HG22 H 1 0.758 0.001 . . . . . . A 12 THR HG22 . 34647 1
54 . 1 . 1 12 12 THR HG23 H 1 0.758 0.001 . . . . . . A 12 THR HG23 . 34647 1
55 . 1 . 1 12 12 THR CA C 13 61.906 0.000 . . . . . . A 12 THR CA . 34647 1
56 . 1 . 1 12 12 THR CB C 13 70.168 0.000 . . . . . . A 12 THR CB . 34647 1
57 . 1 . 1 12 12 THR N N 15 112.101 0.000 . . . . . . A 12 THR N . 34647 1
58 . 1 . 1 13 13 ALA H H 1 7.636 0.003 . . . . . . A 13 ALA H . 34647 1
59 . 1 . 1 13 13 ALA HA H 1 4.197 0.002 . . . . . . A 13 ALA HA . 34647 1
60 . 1 . 1 13 13 ALA HB1 H 1 0.916 0.000 . . . . . . A 13 ALA HB1 . 34647 1
61 . 1 . 1 13 13 ALA HB2 H 1 0.916 0.000 . . . . . . A 13 ALA HB2 . 34647 1
62 . 1 . 1 13 13 ALA HB3 H 1 0.916 0.000 . . . . . . A 13 ALA HB3 . 34647 1
63 . 1 . 1 13 13 ALA CA C 13 50.537 0.000 . . . . . . A 13 ALA CA . 34647 1
64 . 1 . 1 13 13 ALA N N 15 125.398 0.000 . . . . . . A 13 ALA N . 34647 1
65 . 1 . 1 16 16 GLU H H 1 7.779 0.002 . . . . . . A 16 GLU H . 34647 1
66 . 1 . 1 16 16 GLU HA H 1 3.894 0.003 . . . . . . A 16 GLU HA . 34647 1
67 . 1 . 1 16 16 GLU HB3 H 1 1.996 0.007 . . . . . . A 16 GLU HB3 . 34647 1
68 . 1 . 1 17 17 ASP H H 1 7.959 0.002 . . . . . . A 17 ASP H . 34647 1
69 . 1 . 1 17 17 ASP HA H 1 4.508 0.001 . . . . . . A 17 ASP HA . 34647 1
70 . 1 . 1 17 17 ASP HB2 H 1 2.444 0.000 . . . . . . A 17 ASP HB2 . 34647 1
71 . 1 . 1 17 17 ASP HB3 H 1 2.501 0.000 . . . . . . A 17 ASP HB3 . 34647 1
72 . 1 . 1 17 17 ASP CA C 13 51.996 0.000 . . . . . . A 17 ASP CA . 34647 1
73 . 1 . 1 17 17 ASP N N 15 118.975 0.000 . . . . . . A 17 ASP N . 34647 1
74 . 1 . 1 19 19 ALA H H 1 7.798 0.006 . . . . . . A 19 ALA H . 34647 1
75 . 1 . 1 19 19 ALA HA H 1 3.661 0.007 . . . . . . A 19 ALA HA . 34647 1
76 . 1 . 1 19 19 ALA HB1 H 1 1.020 0.001 . . . . . . A 19 ALA HB1 . 34647 1
77 . 1 . 1 19 19 ALA HB2 H 1 1.020 0.001 . . . . . . A 19 ALA HB2 . 34647 1
78 . 1 . 1 19 19 ALA HB3 H 1 1.020 0.001 . . . . . . A 19 ALA HB3 . 34647 1
79 . 1 . 1 20 20 VAL H H 1 7.225 0.002 . . . . . . A 20 VAL H . 34647 1
80 . 1 . 1 20 20 VAL HA H 1 3.196 0.006 . . . . . . A 20 VAL HA . 34647 1
81 . 1 . 1 20 20 VAL HB H 1 1.734 0.001 . . . . . . A 20 VAL HB . 34647 1
82 . 1 . 1 20 20 VAL HG11 H 1 0.546 0.004 . . . . . . A 20 VAL HG11 . 34647 1
83 . 1 . 1 20 20 VAL HG12 H 1 0.546 0.004 . . . . . . A 20 VAL HG12 . 34647 1
84 . 1 . 1 20 20 VAL HG13 H 1 0.546 0.004 . . . . . . A 20 VAL HG13 . 34647 1
85 . 1 . 1 20 20 VAL HG21 H 1 0.625 0.003 . . . . . . A 20 VAL HG21 . 34647 1
86 . 1 . 1 20 20 VAL HG22 H 1 0.625 0.003 . . . . . . A 20 VAL HG22 . 34647 1
87 . 1 . 1 20 20 VAL HG23 H 1 0.625 0.003 . . . . . . A 20 VAL HG23 . 34647 1
88 . 1 . 1 20 20 VAL N N 15 119.108 0.000 . . . . . . A 20 VAL N . 34647 1
89 . 1 . 1 21 21 ASP H H 1 7.464 0.006 . . . . . . A 21 ASP H . 34647 1
90 . 1 . 1 21 21 ASP HA H 1 3.974 0.003 . . . . . . A 21 ASP HA . 34647 1
91 . 1 . 1 21 21 ASP HB2 H 1 2.434 0.003 . . . . . . A 21 ASP HB2 . 34647 1
92 . 1 . 1 21 21 ASP HB3 H 1 2.434 0.003 . . . . . . A 21 ASP HB3 . 34647 1
93 . 1 . 1 21 21 ASP N N 15 117.211 0.000 . . . . . . A 21 ASP N . 34647 1
94 . 1 . 1 22 22 LEU H H 1 7.794 0.006 . . . . . . A 22 LEU H . 34647 1
95 . 1 . 1 22 22 LEU HA H 1 3.902 0.007 . . . . . . A 22 LEU HA . 34647 1
96 . 1 . 1 22 22 LEU HB3 H 1 1.502 0.013 . . . . . . A 22 LEU HB3 . 34647 1
97 . 1 . 1 23 23 LEU H H 1 7.633 0.009 . . . . . . A 23 LEU H . 34647 1
98 . 1 . 1 23 23 LEU HA H 1 3.695 0.009 . . . . . . A 23 LEU HA . 34647 1
99 . 1 . 1 23 23 LEU HB2 H 1 1.160 0.000 . . . . . . A 23 LEU HB2 . 34647 1
100 . 1 . 1 23 23 LEU HB3 H 1 1.160 0.000 . . . . . . A 23 LEU HB3 . 34647 1
101 . 1 . 1 24 24 LYS H H 1 7.617 0.017 . . . . . . A 24 LYS H . 34647 1
102 . 1 . 1 24 24 LYS HA H 1 3.787 0.011 . . . . . . A 24 LYS HA . 34647 1
103 . 1 . 1 24 24 LYS HB3 H 1 1.382 0.000 . . . . . . A 24 LYS HB3 . 34647 1
104 . 1 . 1 25 25 ASN H H 1 7.391 0.013 . . . . . . A 25 ASN H . 34647 1
105 . 1 . 1 25 25 ASN HA H 1 3.806 0.001 . . . . . . A 25 ASN HA . 34647 1
106 . 1 . 1 25 25 ASN HB2 H 1 2.281 0.003 . . . . . . A 25 ASN HB2 . 34647 1
107 . 1 . 1 25 25 ASN HB3 H 1 2.169 0.000 . . . . . . A 25 ASN HB3 . 34647 1
108 . 1 . 1 25 25 ASN N N 15 117.294 0.000 . . . . . . A 25 ASN N . 34647 1
109 . 1 . 1 26 26 TYR H H 1 7.623 0.016 . . . . . . A 26 TYR H . 34647 1
110 . 1 . 1 26 26 TYR HA H 1 4.050 0.000 . . . . . . A 26 TYR HA . 34647 1
111 . 1 . 1 26 26 TYR HB2 H 1 2.669 0.009 . . . . . . A 26 TYR HB2 . 34647 1
112 . 1 . 1 26 26 TYR HB3 H 1 2.668 0.009 . . . . . . A 26 TYR HB3 . 34647 1
113 . 1 . 1 26 26 TYR HD1 H 1 6.638 0.001 . . . . . . A 26 TYR HD1 . 34647 1
114 . 1 . 1 26 26 TYR HD2 H 1 6.638 0.001 . . . . . . A 26 TYR HD2 . 34647 1
115 . 1 . 1 26 26 TYR HE1 H 1 6.340 0.003 . . . . . . A 26 TYR HE1 . 34647 1
116 . 1 . 1 26 26 TYR HE2 H 1 6.340 0.003 . . . . . . A 26 TYR HE2 . 34647 1
117 . 1 . 1 26 26 TYR CD2 C 13 132.749 0.000 . . . . . . A 26 TYR CD2 . 34647 1
118 . 1 . 1 26 26 TYR CE2 C 13 118.380 0.000 . . . . . . A 26 TYR CE2 . 34647 1
119 . 1 . 1 27 27 MET HB2 H 1 1.713 0.000 . . . . . . A 27 MET HB2 . 34647 1
120 . 1 . 1 27 27 MET HB3 H 1 1.655 0.000 . . . . . . A 27 MET HB3 . 34647 1
121 . 1 . 1 27 27 MET HG2 H 1 2.036 0.000 . . . . . . A 27 MET HG2 . 34647 1
122 . 1 . 1 27 27 MET HG3 H 1 2.114 0.000 . . . . . . A 27 MET HG3 . 34647 1
123 . 1 . 1 28 28 GLN H H 1 7.620 0.004 . . . . . . A 28 GLN H . 34647 1
124 . 1 . 1 28 28 GLN HA H 1 3.859 0.000 . . . . . . A 28 GLN HA . 34647 1
125 . 1 . 1 28 28 GLN HB3 H 1 1.723 0.000 . . . . . . A 28 GLN HB3 . 34647 1
126 . 1 . 1 29 29 LEU H H 1 7.447 0.002 . . . . . . A 29 LEU H . 34647 1
127 . 1 . 1 29 29 LEU HA H 1 3.796 0.004 . . . . . . A 29 LEU HA . 34647 1
128 . 1 . 1 29 29 LEU HB2 H 1 1.317 0.001 . . . . . . A 29 LEU HB2 . 34647 1
129 . 1 . 1 29 29 LEU HB3 H 1 1.317 0.001 . . . . . . A 29 LEU HB3 . 34647 1
130 . 1 . 1 29 29 LEU HG H 1 1.153 0.001 . . . . . . A 29 LEU HG . 34647 1
131 . 1 . 1 29 29 LEU HD11 H 1 0.478 0.014 . . . . . . A 29 LEU HD11 . 34647 1
132 . 1 . 1 29 29 LEU HD12 H 1 0.478 0.014 . . . . . . A 29 LEU HD12 . 34647 1
133 . 1 . 1 29 29 LEU HD13 H 1 0.478 0.014 . . . . . . A 29 LEU HD13 . 34647 1
134 . 1 . 1 29 29 LEU HD21 H 1 0.475 0.013 . . . . . . A 29 LEU HD21 . 34647 1
135 . 1 . 1 29 29 LEU HD22 H 1 0.475 0.013 . . . . . . A 29 LEU HD22 . 34647 1
136 . 1 . 1 29 29 LEU HD23 H 1 0.475 0.013 . . . . . . A 29 LEU HD23 . 34647 1
137 . 1 . 1 30 30 GLY H H 1 7.963 0.001 . . . . . . A 30 GLY H . 34647 1
138 . 1 . 1 30 30 GLY HA2 H 1 3.436 0.001 . . . . . . A 30 GLY HA2 . 34647 1
139 . 1 . 1 30 30 GLY HA3 H 1 3.436 0.001 . . . . . . A 30 GLY HA3 . 34647 1
140 . 1 . 1 30 30 GLY N N 15 106.570 0.000 . . . . . . A 30 GLY N . 34647 1
141 . 1 . 1 31 31 LYS H H 1 7.562 0.002 . . . . . . A 31 LYS H . 34647 1
142 . 1 . 1 31 31 LYS HA H 1 3.720 0.004 . . . . . . A 31 LYS HA . 34647 1
143 . 1 . 1 31 31 LYS HB2 H 1 1.399 0.006 . . . . . . A 31 LYS HB2 . 34647 1
144 . 1 . 1 31 31 LYS HB3 H 1 1.458 0.004 . . . . . . A 31 LYS HB3 . 34647 1
145 . 1 . 1 32 32 GLN H H 1 7.770 0.009 . . . . . . A 32 GLN H . 34647 1
146 . 1 . 1 32 32 GLN HA H 1 3.798 0.004 . . . . . . A 32 GLN HA . 34647 1
147 . 1 . 1 32 32 GLN HB2 H 1 1.623 0.000 . . . . . . A 32 GLN HB2 . 34647 1
148 . 1 . 1 32 32 GLN HB3 H 1 1.690 0.003 . . . . . . A 32 GLN HB3 . 34647 1
149 . 1 . 1 32 32 GLN HG2 H 1 1.970 0.001 . . . . . . A 32 GLN HG2 . 34647 1
150 . 1 . 1 32 32 GLN HG3 H 1 1.970 0.001 . . . . . . A 32 GLN HG3 . 34647 1
151 . 1 . 1 32 32 GLN HE21 H 1 6.970 0.000 . . . . . . A 32 GLN HE21 . 34647 1
152 . 1 . 1 32 32 GLN HE22 H 1 6.330 0.000 . . . . . . A 32 GLN HE22 . 34647 1
153 . 1 . 1 33 33 GLN H H 1 7.678 0.001 . . . . . . A 33 GLN H . 34647 1
154 . 1 . 1 33 33 GLN HA H 1 3.809 0.015 . . . . . . A 33 GLN HA . 34647 1
155 . 1 . 1 33 33 GLN HB2 H 1 1.696 0.003 . . . . . . A 33 GLN HB2 . 34647 1
156 . 1 . 1 33 33 GLN HB3 H 1 1.621 0.001 . . . . . . A 33 GLN HB3 . 34647 1
157 . 1 . 1 33 33 GLN HG2 H 1 1.970 0.001 . . . . . . A 33 GLN HG2 . 34647 1
158 . 1 . 1 33 33 GLN HG3 H 1 1.970 0.001 . . . . . . A 33 GLN HG3 . 34647 1
159 . 1 . 1 34 34 ARG H H 1 7.718 0.007 . . . . . . A 34 ARG H . 34647 1
160 . 1 . 1 34 34 ARG HA H 1 3.809 0.014 . . . . . . A 34 ARG HA . 34647 1
161 . 1 . 1 34 34 ARG HB2 H 1 1.400 0.006 . . . . . . A 34 ARG HB2 . 34647 1
162 . 1 . 1 34 34 ARG HB3 H 1 1.463 0.001 . . . . . . A 34 ARG HB3 . 34647 1
163 . 1 . 1 34 34 ARG HG2 H 1 1.257 0.003 . . . . . . A 34 ARG HG2 . 34647 1
164 . 1 . 1 34 34 ARG HG3 H 1 1.203 0.010 . . . . . . A 34 ARG HG3 . 34647 1
165 . 1 . 1 34 34 ARG HD2 H 1 2.775 0.003 . . . . . . A 34 ARG HD2 . 34647 1
166 . 1 . 1 34 34 ARG HD3 H 1 2.775 0.003 . . . . . . A 34 ARG HD3 . 34647 1
167 . 1 . 1 34 34 ARG HE H 1 6.802 0.003 . . . . . . A 34 ARG HE . 34647 1
168 . 1 . 1 35 35 GLU H H 1 7.690 0.026 . . . . . . A 35 GLU H . 34647 1
169 . 1 . 1 35 35 GLU HA H 1 3.918 0.000 . . . . . . A 35 GLU HA . 34647 1
170 . 1 . 1 36 36 LYS H H 1 7.861 0.002 . . . . . . A 36 LYS H . 34647 1
171 . 1 . 1 36 36 LYS HA H 1 3.513 0.001 . . . . . . A 36 LYS HA . 34647 1
172 . 1 . 1 36 36 LYS HB2 H 1 1.483 0.000 . . . . . . A 36 LYS HB2 . 34647 1
173 . 1 . 1 36 36 LYS HB3 H 1 1.481 0.002 . . . . . . A 36 LYS HB3 . 34647 1
174 . 1 . 1 36 36 LYS HG2 H 1 0.972 0.000 . . . . . . A 36 LYS HG2 . 34647 1
175 . 1 . 1 36 36 LYS HG3 H 1 0.972 0.000 . . . . . . A 36 LYS HG3 . 34647 1
176 . 1 . 1 36 36 LYS N N 15 116.397 0.000 . . . . . . A 36 LYS N . 34647 1
177 . 1 . 1 37 37 GLN H H 1 7.404 0.016 . . . . . . A 37 GLN H . 34647 1
178 . 1 . 1 37 37 GLN HA H 1 3.750 0.005 . . . . . . A 37 GLN HA . 34647 1
179 . 1 . 1 37 37 GLN HB2 H 1 1.730 0.000 . . . . . . A 37 GLN HB2 . 34647 1
180 . 1 . 1 37 37 GLN HB3 H 1 1.730 0.000 . . . . . . A 37 GLN HB3 . 34647 1
181 . 1 . 1 37 37 GLN HG2 H 1 1.978 0.000 . . . . . . A 37 GLN HG2 . 34647 1
182 . 1 . 1 37 37 GLN N N 15 115.673 0.000 . . . . . . A 37 GLN N . 34647 1
183 . 1 . 1 38 38 ARG H H 1 8.222 0.003 . . . . . . A 38 ARG H . 34647 1
184 . 1 . 1 38 38 ARG HA H 1 3.373 0.000 . . . . . . A 38 ARG HA . 34647 1
185 . 1 . 1 39 39 GLU H H 1 7.628 0.012 . . . . . . A 39 GLU H . 34647 1
186 . 1 . 1 39 39 GLU HA H 1 3.905 0.003 . . . . . . A 39 GLU HA . 34647 1
187 . 1 . 1 39 39 GLU HB3 H 1 1.480 0.000 . . . . . . A 39 GLU HB3 . 34647 1
188 . 1 . 1 40 40 SER H H 1 7.725 0.007 . . . . . . A 40 SER H . 34647 1
189 . 1 . 1 40 40 SER HA H 1 3.990 0.001 . . . . . . A 40 SER HA . 34647 1
190 . 1 . 1 40 40 SER HB2 H 1 3.469 0.005 . . . . . . A 40 SER HB2 . 34647 1
191 . 1 . 1 40 40 SER HB3 H 1 3.469 0.005 . . . . . . A 40 SER HB3 . 34647 1
192 . 1 . 1 40 40 SER CB C 13 64.022 0.000 . . . . . . A 40 SER CB . 34647 1
193 . 1 . 1 40 40 SER N N 15 114.899 0.000 . . . . . . A 40 SER N . 34647 1
194 . 1 . 1 41 41 ARG H H 1 7.754 0.004 . . . . . . A 41 ARG H . 34647 1
195 . 1 . 1 41 41 ARG HA H 1 3.907 0.000 . . . . . . A 41 ARG HA . 34647 1
196 . 1 . 1 41 41 ARG HB2 H 1 1.473 0.000 . . . . . . A 41 ARG HB2 . 34647 1
197 . 1 . 1 41 41 ARG HB3 H 1 1.370 0.000 . . . . . . A 41 ARG HB3 . 34647 1
198 . 1 . 1 41 41 ARG HG2 H 1 1.250 0.003 . . . . . . A 41 ARG HG2 . 34647 1
199 . 1 . 1 41 41 ARG HG3 H 1 1.250 0.003 . . . . . . A 41 ARG HG3 . 34647 1
200 . 1 . 1 41 41 ARG HD2 H 1 2.772 0.005 . . . . . . A 41 ARG HD2 . 34647 1
201 . 1 . 1 41 41 ARG HD3 H 1 2.772 0.005 . . . . . . A 41 ARG HD3 . 34647 1
202 . 1 . 1 41 41 ARG HE H 1 6.849 0.000 . . . . . . A 41 ARG HE . 34647 1
203 . 1 . 1 42 42 GLU H H 1 7.665 0.004 . . . . . . A 42 GLU H . 34647 1
204 . 1 . 1 42 42 GLU HA H 1 3.907 0.000 . . . . . . A 42 GLU HA . 34647 1
205 . 1 . 1 42 42 GLU HB2 H 1 1.586 0.000 . . . . . . A 42 GLU HB2 . 34647 1
206 . 1 . 1 42 42 GLU HB3 H 1 1.586 0.000 . . . . . . A 42 GLU HB3 . 34647 1
207 . 1 . 1 42 42 GLU HG2 H 1 2.030 0.000 . . . . . . A 42 GLU HG2 . 34647 1
208 . 1 . 1 42 42 GLU HG3 H 1 2.030 0.000 . . . . . . A 42 GLU HG3 . 34647 1
209 . 1 . 1 42 42 GLU N N 15 114.909 0.000 . . . . . . A 42 GLU N . 34647 1
210 . 1 . 1 43 43 LYS H H 1 7.739 0.003 . . . . . . A 43 LYS H . 34647 1
211 . 1 . 1 43 43 LYS HA H 1 4.005 0.009 . . . . . . A 43 LYS HA . 34647 1
212 . 1 . 1 43 43 LYS HB2 H 1 1.312 0.000 . . . . . . A 43 LYS HB2 . 34647 1
213 . 1 . 1 43 43 LYS HB3 H 1 1.312 0.000 . . . . . . A 43 LYS HB3 . 34647 1
214 . 1 . 1 43 43 LYS HG2 H 1 1.006 0.000 . . . . . . A 43 LYS HG2 . 34647 1
215 . 1 . 1 43 43 LYS HG3 H 1 1.006 0.000 . . . . . . A 43 LYS HG3 . 34647 1
216 . 1 . 1 43 43 LYS HD2 H 1 1.108 0.000 . . . . . . A 43 LYS HD2 . 34647 1
217 . 1 . 1 43 43 LYS HD3 H 1 1.108 0.000 . . . . . . A 43 LYS HD3 . 34647 1
218 . 1 . 1 44 44 PRO HA H 1 3.903 0.000 . . . . . . A 44 PRO HA . 34647 1
219 . 1 . 1 44 44 PRO HD2 H 1 3.331 0.001 . . . . . . A 44 PRO HD2 . 34647 1
220 . 1 . 1 44 44 PRO HD3 H 1 3.225 0.002 . . . . . . A 44 PRO HD3 . 34647 1
221 . 1 . 1 45 45 TYR H H 1 7.430 0.003 . . . . . . A 45 TYR H . 34647 1
222 . 1 . 1 45 45 TYR HA H 1 3.887 0.002 . . . . . . A 45 TYR HA . 34647 1
223 . 1 . 1 45 45 TYR HB2 H 1 2.631 0.000 . . . . . . A 45 TYR HB2 . 34647 1
224 . 1 . 1 45 45 TYR HB3 H 1 2.631 0.000 . . . . . . A 45 TYR HB3 . 34647 1
225 . 1 . 1 45 45 TYR HD1 H 1 6.610 0.005 . . . . . . A 45 TYR HD1 . 34647 1
226 . 1 . 1 45 45 TYR HD2 H 1 6.610 0.005 . . . . . . A 45 TYR HD2 . 34647 1
227 . 1 . 1 45 45 TYR HE1 H 1 6.394 0.013 . . . . . . A 45 TYR HE1 . 34647 1
228 . 1 . 1 45 45 TYR HE2 H 1 6.394 0.013 . . . . . . A 45 TYR HE2 . 34647 1
229 . 1 . 1 45 45 TYR CD1 C 13 132.902 0.000 . . . . . . A 45 TYR CD1 . 34647 1
230 . 1 . 1 45 45 TYR CE1 C 13 118.735 0.000 . . . . . . A 45 TYR CE1 . 34647 1
231 . 1 . 1 45 45 TYR N N 15 113.917 0.000 . . . . . . A 45 TYR N . 34647 1
232 . 1 . 1 46 46 LYS H H 1 7.579 0.004 . . . . . . A 46 LYS H . 34647 1
233 . 1 . 1 46 46 LYS HA H 1 3.610 0.004 . . . . . . A 46 LYS HA . 34647 1
234 . 1 . 1 46 46 LYS HB3 H 1 1.447 0.000 . . . . . . A 46 LYS HB3 . 34647 1
235 . 1 . 1 47 47 GLU H H 1 7.648 0.002 . . . . . . A 47 GLU H . 34647 1
236 . 1 . 1 47 47 GLU HA H 1 3.535 0.004 . . . . . . A 47 GLU HA . 34647 1
237 . 1 . 1 48 48 VAL H H 1 7.548 0.008 . . . . . . A 48 VAL H . 34647 1
238 . 1 . 1 48 48 VAL HA H 1 3.386 0.018 . . . . . . A 48 VAL HA . 34647 1
239 . 1 . 1 48 48 VAL HB H 1 1.750 0.003 . . . . . . A 48 VAL HB . 34647 1
240 . 1 . 1 48 48 VAL HG11 H 1 0.538 0.000 . . . . . . A 48 VAL HG11 . 34647 1
241 . 1 . 1 48 48 VAL HG12 H 1 0.538 0.000 . . . . . . A 48 VAL HG12 . 34647 1
242 . 1 . 1 48 48 VAL HG13 H 1 0.538 0.000 . . . . . . A 48 VAL HG13 . 34647 1
243 . 1 . 1 48 48 VAL HG21 H 1 0.642 0.002 . . . . . . A 48 VAL HG21 . 34647 1
244 . 1 . 1 48 48 VAL HG22 H 1 0.642 0.002 . . . . . . A 48 VAL HG22 . 34647 1
245 . 1 . 1 48 48 VAL HG23 H 1 0.642 0.002 . . . . . . A 48 VAL HG23 . 34647 1
246 . 1 . 1 48 48 VAL CA C 13 65.850 0.000 . . . . . . A 48 VAL CA . 34647 1
247 . 1 . 1 48 48 VAL N N 15 116.187 0.000 . . . . . . A 48 VAL N . 34647 1
248 . 1 . 1 49 49 THR H H 1 7.431 0.001 . . . . . . A 49 THR H . 34647 1
249 . 1 . 1 49 49 THR HA H 1 3.402 0.007 . . . . . . A 49 THR HA . 34647 1
250 . 1 . 1 49 49 THR HB H 1 3.780 0.000 . . . . . . A 49 THR HB . 34647 1
251 . 1 . 1 49 49 THR HG21 H 1 0.750 0.000 . . . . . . A 49 THR HG21 . 34647 1
252 . 1 . 1 49 49 THR HG22 H 1 0.750 0.000 . . . . . . A 49 THR HG22 . 34647 1
253 . 1 . 1 49 49 THR HG23 H 1 0.750 0.000 . . . . . . A 49 THR HG23 . 34647 1
254 . 1 . 1 49 49 THR CA C 13 66.759 0.000 . . . . . . A 49 THR CA . 34647 1
255 . 1 . 1 49 49 THR CB C 13 68.625 0.000 . . . . . . A 49 THR CB . 34647 1
256 . 1 . 1 49 49 THR N N 15 111.891 0.000 . . . . . . A 49 THR N . 34647 1
257 . 1 . 1 50 50 GLU H H 1 7.617 0.011 . . . . . . A 50 GLU H . 34647 1
258 . 1 . 1 50 50 GLU HA H 1 3.770 0.013 . . . . . . A 50 GLU HA . 34647 1
259 . 1 . 1 50 50 GLU N N 15 115.906 0.000 . . . . . . A 50 GLU N . 34647 1
260 . 1 . 1 51 51 ASP H H 1 7.638 0.004 . . . . . . A 51 ASP H . 34647 1
261 . 1 . 1 51 51 ASP HA H 1 4.060 0.015 . . . . . . A 51 ASP HA . 34647 1
262 . 1 . 1 51 51 ASP HB2 H 1 2.441 0.001 . . . . . . A 51 ASP HB2 . 34647 1
263 . 1 . 1 51 51 ASP HB3 H 1 2.441 0.001 . . . . . . A 51 ASP HB3 . 34647 1
264 . 1 . 1 52 52 LEU H H 1 7.715 0.005 . . . . . . A 52 LEU H . 34647 1
265 . 1 . 1 52 52 LEU HA H 1 3.692 0.004 . . . . . . A 52 LEU HA . 34647 1
266 . 1 . 1 52 52 LEU HB2 H 1 1.454 0.000 . . . . . . A 52 LEU HB2 . 34647 1
267 . 1 . 1 52 52 LEU HB3 H 1 1.454 0.000 . . . . . . A 52 LEU HB3 . 34647 1
268 . 1 . 1 52 52 LEU HG H 1 1.266 0.000 . . . . . . A 52 LEU HG . 34647 1
269 . 1 . 1 52 52 LEU HD11 H 1 0.443 0.010 . . . . . . A 52 LEU HD11 . 34647 1
270 . 1 . 1 52 52 LEU HD12 H 1 0.443 0.010 . . . . . . A 52 LEU HD12 . 34647 1
271 . 1 . 1 52 52 LEU HD13 H 1 0.443 0.010 . . . . . . A 52 LEU HD13 . 34647 1
272 . 1 . 1 52 52 LEU HD21 H 1 0.443 0.010 . . . . . . A 52 LEU HD21 . 34647 1
273 . 1 . 1 52 52 LEU HD22 H 1 0.443 0.010 . . . . . . A 52 LEU HD22 . 34647 1
274 . 1 . 1 52 52 LEU HD23 H 1 0.443 0.010 . . . . . . A 52 LEU HD23 . 34647 1
275 . 1 . 1 53 53 LEU H H 1 7.377 0.014 . . . . . . A 53 LEU H . 34647 1
276 . 1 . 1 53 53 LEU HA H 1 3.707 0.010 . . . . . . A 53 LEU HA . 34647 1
277 . 1 . 1 53 53 LEU HB2 H 1 1.351 0.000 . . . . . . A 53 LEU HB2 . 34647 1
278 . 1 . 1 53 53 LEU HB3 H 1 1.454 0.000 . . . . . . A 53 LEU HB3 . 34647 1
279 . 1 . 1 53 53 LEU HG H 1 1.126 0.000 . . . . . . A 53 LEU HG . 34647 1
280 . 1 . 1 53 53 LEU HD11 H 1 0.439 0.007 . . . . . . A 53 LEU HD11 . 34647 1
281 . 1 . 1 53 53 LEU HD12 H 1 0.439 0.007 . . . . . . A 53 LEU HD12 . 34647 1
282 . 1 . 1 53 53 LEU HD13 H 1 0.439 0.007 . . . . . . A 53 LEU HD13 . 34647 1
283 . 1 . 1 53 53 LEU HD21 H 1 0.439 0.007 . . . . . . A 53 LEU HD21 . 34647 1
284 . 1 . 1 53 53 LEU HD22 H 1 0.439 0.007 . . . . . . A 53 LEU HD22 . 34647 1
285 . 1 . 1 53 53 LEU HD23 H 1 0.439 0.007 . . . . . . A 53 LEU HD23 . 34647 1
286 . 1 . 1 53 53 LEU N N 15 115.487 0.000 . . . . . . A 53 LEU N . 34647 1
287 . 1 . 1 54 54 HIS H H 1 7.424 0.003 . . . . . . A 54 HIS H . 34647 1
288 . 1 . 1 54 54 HIS HA H 1 4.249 0.005 . . . . . . A 54 HIS HA . 34647 1
289 . 1 . 1 54 54 HIS HB2 H 1 3.032 0.006 . . . . . . A 54 HIS HB2 . 34647 1
290 . 1 . 1 54 54 HIS HB3 H 1 2.893 0.009 . . . . . . A 54 HIS HB3 . 34647 1
291 . 1 . 1 54 54 HIS N N 15 115.359 0.000 . . . . . . A 54 HIS N . 34647 1
292 . 1 . 1 55 55 LEU H H 1 7.636 0.004 . . . . . . A 55 LEU H . 34647 1
293 . 1 . 1 55 55 LEU HA H 1 3.696 0.017 . . . . . . A 55 LEU HA . 34647 1
294 . 1 . 1 55 55 LEU HB2 H 1 1.259 0.015 . . . . . . A 55 LEU HB2 . 34647 1
295 . 1 . 1 55 55 LEU HB3 H 1 1.474 0.007 . . . . . . A 55 LEU HB3 . 34647 1
296 . 1 . 1 55 55 LEU HD11 H 1 0.488 0.000 . . . . . . A 55 LEU HD11 . 34647 1
297 . 1 . 1 55 55 LEU HD12 H 1 0.488 0.000 . . . . . . A 55 LEU HD12 . 34647 1
298 . 1 . 1 55 55 LEU HD13 H 1 0.488 0.000 . . . . . . A 55 LEU HD13 . 34647 1
299 . 1 . 1 55 55 LEU HD21 H 1 0.548 0.000 . . . . . . A 55 LEU HD21 . 34647 1
300 . 1 . 1 55 55 LEU HD22 H 1 0.548 0.000 . . . . . . A 55 LEU HD22 . 34647 1
301 . 1 . 1 55 55 LEU HD23 H 1 0.548 0.000 . . . . . . A 55 LEU HD23 . 34647 1
302 . 1 . 1 55 55 LEU CA C 13 57.861 0.000 . . . . . . A 55 LEU CA . 34647 1
303 . 1 . 1 56 56 ASN H H 1 7.888 0.005 . . . . . . A 56 ASN H . 34647 1
304 . 1 . 1 56 56 ASN HA H 1 4.011 0.005 . . . . . . A 56 ASN HA . 34647 1
305 . 1 . 1 56 56 ASN HB2 H 1 2.404 0.003 . . . . . . A 56 ASN HB2 . 34647 1
306 . 1 . 1 56 56 ASN HB3 H 1 2.404 0.003 . . . . . . A 56 ASN HB3 . 34647 1
307 . 1 . 1 56 56 ASN HD21 H 1 7.116 0.003 . . . . . . A 56 ASN HD21 . 34647 1
308 . 1 . 1 56 56 ASN HD22 H 1 6.289 0.003 . . . . . . A 56 ASN HD22 . 34647 1
309 . 1 . 1 56 56 ASN N N 15 114.983 0.000 . . . . . . A 56 ASN N . 34647 1
310 . 1 . 1 56 56 ASN ND2 N 15 110.238 0.010 . . . . . . A 56 ASN ND2 . 34647 1
311 . 1 . 1 57 57 SER H H 1 7.527 0.003 . . . . . . A 57 SER H . 34647 1
312 . 1 . 1 57 57 SER HA H 1 3.893 0.000 . . . . . . A 57 SER HA . 34647 1
313 . 1 . 1 57 57 SER HB2 H 1 3.522 0.002 . . . . . . A 57 SER HB2 . 34647 1
314 . 1 . 1 57 57 SER HB3 H 1 3.522 0.002 . . . . . . A 57 SER HB3 . 34647 1
315 . 1 . 1 57 57 SER CB C 13 63.627 0.000 . . . . . . A 57 SER CB . 34647 1
316 . 1 . 1 57 57 SER N N 15 113.055 0.000 . . . . . . A 57 SER N . 34647 1
317 . 1 . 1 58 58 LEU H H 1 7.250 0.002 . . . . . . A 58 LEU H . 34647 1
318 . 1 . 1 58 58 LEU HA H 1 3.671 0.001 . . . . . . A 58 LEU HA . 34647 1
319 . 1 . 1 58 58 LEU HB2 H 1 1.086 0.002 . . . . . . A 58 LEU HB2 . 34647 1
320 . 1 . 1 58 58 LEU HB3 H 1 1.086 0.002 . . . . . . A 58 LEU HB3 . 34647 1
321 . 1 . 1 58 58 LEU HG H 1 0.773 0.000 . . . . . . A 58 LEU HG . 34647 1
322 . 1 . 1 58 58 LEU HD11 H 1 0.312 0.001 . . . . . . A 58 LEU HD11 . 34647 1
323 . 1 . 1 58 58 LEU HD12 H 1 0.312 0.001 . . . . . . A 58 LEU HD12 . 34647 1
324 . 1 . 1 58 58 LEU HD13 H 1 0.312 0.001 . . . . . . A 58 LEU HD13 . 34647 1
325 . 1 . 1 58 58 LEU HD21 H 1 0.395 0.010 . . . . . . A 58 LEU HD21 . 34647 1
326 . 1 . 1 58 58 LEU HD22 H 1 0.395 0.010 . . . . . . A 58 LEU HD22 . 34647 1
327 . 1 . 1 58 58 LEU HD23 H 1 0.395 0.010 . . . . . . A 58 LEU HD23 . 34647 1
328 . 1 . 1 58 58 LEU CA C 13 57.029 0.000 . . . . . . A 58 LEU CA . 34647 1
329 . 1 . 1 58 58 LEU N N 15 120.091 0.000 . . . . . . A 58 LEU N . 34647 1
330 . 1 . 1 59 59 PHE H H 1 7.186 0.002 . . . . . . A 59 PHE H . 34647 1
331 . 1 . 1 59 59 PHE HA H 1 4.239 0.003 . . . . . . A 59 PHE HA . 34647 1
332 . 1 . 1 59 59 PHE HB2 H 1 2.913 0.002 . . . . . . A 59 PHE HB2 . 34647 1
333 . 1 . 1 59 59 PHE HB3 H 1 2.501 0.001 . . . . . . A 59 PHE HB3 . 34647 1
334 . 1 . 1 59 59 PHE HD1 H 1 6.679 0.002 . . . . . . A 59 PHE HD1 . 34647 1
335 . 1 . 1 59 59 PHE HD2 H 1 6.679 0.002 . . . . . . A 59 PHE HD2 . 34647 1
336 . 1 . 1 59 59 PHE HE1 H 1 6.893 0.002 . . . . . . A 59 PHE HE1 . 34647 1
337 . 1 . 1 59 59 PHE HE2 H 1 6.893 0.002 . . . . . . A 59 PHE HE2 . 34647 1
338 . 1 . 1 59 59 PHE HZ H 1 6.792 0.003 . . . . . . A 59 PHE HZ . 34647 1
339 . 1 . 1 59 59 PHE CA C 13 57.029 0.000 . . . . . . A 59 PHE CA . 34647 1
340 . 1 . 1 59 59 PHE CD1 C 13 129.069 0.000 . . . . . . A 59 PHE CD1 . 34647 1
341 . 1 . 1 59 59 PHE CE2 C 13 132.261 0.000 . . . . . . A 59 PHE CE2 . 34647 1
342 . 1 . 1 59 59 PHE CZ C 13 131.052 0.000 . . . . . . A 59 PHE CZ . 34647 1
343 . 1 . 1 59 59 PHE N N 15 113.302 0.000 . . . . . . A 59 PHE N . 34647 1
344 . 1 . 1 60 60 GLY H H 1 7.539 0.005 . . . . . . A 60 GLY H . 34647 1
345 . 1 . 1 60 60 GLY HA2 H 1 3.585 0.002 . . . . . . A 60 GLY HA2 . 34647 1
346 . 1 . 1 60 60 GLY HA3 H 1 3.585 0.002 . . . . . . A 60 GLY HA3 . 34647 1
347 . 1 . 1 60 60 GLY N N 15 106.164 0.000 . . . . . . A 60 GLY N . 34647 1
348 . 1 . 1 61 61 GLY H H 1 7.718 0.002 . . . . . . A 61 GLY H . 34647 1
349 . 1 . 1 61 61 GLY HA2 H 1 3.550 0.003 . . . . . . A 61 GLY HA2 . 34647 1
350 . 1 . 1 61 61 GLY HA3 H 1 3.550 0.003 . . . . . . A 61 GLY HA3 . 34647 1
351 . 1 . 1 61 61 GLY N N 15 106.682 0.000 . . . . . . A 61 GLY N . 34647 1
352 . 1 . 1 62 62 ASP H H 1 7.854 0.004 . . . . . . A 62 ASP H . 34647 1
353 . 1 . 1 62 62 ASP HA H 1 4.309 0.003 . . . . . . A 62 ASP HA . 34647 1
354 . 1 . 1 62 62 ASP HB2 H 1 2.381 0.000 . . . . . . A 62 ASP HB2 . 34647 1
355 . 1 . 1 62 62 ASP HB3 H 1 2.478 0.000 . . . . . . A 62 ASP HB3 . 34647 1
356 . 1 . 1 62 62 ASP CA C 13 53.377 0.000 . . . . . . A 62 ASP CA . 34647 1
357 . 1 . 1 62 62 ASP N N 15 117.228 0.000 . . . . . . A 62 ASP N . 34647 1
358 . 1 . 1 63 63 GLN H H 1 7.611 0.002 . . . . . . A 63 GLN H . 34647 1
359 . 1 . 1 63 63 GLN HA H 1 3.622 0.000 . . . . . . A 63 GLN HA . 34647 1
stop_
save_