###################################
# 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 26331
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chem_shift_list_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 0.007
_Assigned_chem_shift_list.Chem_shift_13C_err 0.344
_Assigned_chem_shift_list.Chem_shift_15N_err 0.406
_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
2 '3D HNCACB' 1 $sample_1 isotropic 26331 1
3 '3D HNCA' 1 $sample_1 isotropic 26331 1
4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 26331 1
5 '3D HN(CO)CA' 1 $sample_1 isotropic 26331 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 26331 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 5 5 VAL H H 1 8.121 0.007 . 1 . . . . . 5 VAL H . 26331 1
2 . 1 . 1 5 5 VAL CA C 13 62.189 0.344 . 1 . . . . . 5 VAL CA . 26331 1
3 . 1 . 1 5 5 VAL CB C 13 32.53 0.344 . 1 . . . . . 5 VAL CB . 26331 1
4 . 1 . 1 5 5 VAL N N 15 121.16 0.406 . 1 . . . . . 5 VAL N . 26331 1
5 . 1 . 1 6 6 ASN H H 1 8.495 0.007 . 1 . . . . . 6 ASN H . 26331 1
6 . 1 . 1 6 6 ASN CA C 13 53.25 0.344 . 1 . . . . . 6 ASN CA . 26331 1
7 . 1 . 1 6 6 ASN CB C 13 38.517 0.344 . 1 . . . . . 6 ASN CB . 26331 1
8 . 1 . 1 6 6 ASN N N 15 121.728 0.406 . 1 . . . . . 6 ASN N . 26331 1
9 . 1 . 1 7 7 VAL H H 1 7.958 0.007 . 1 . . . . . 7 VAL H . 26331 1
10 . 1 . 1 7 7 VAL CA C 13 61.891 0.344 . 1 . . . . . 7 VAL CA . 26331 1
11 . 1 . 1 7 7 VAL CB C 13 32.798 0.344 . 1 . . . . . 7 VAL CB . 26331 1
12 . 1 . 1 7 7 VAL N N 15 119.677 0.406 . 1 . . . . . 7 VAL N . 26331 1
13 . 1 . 1 8 8 SER H H 1 8.021 0.007 . 1 . . . . . 8 SER H . 26331 1
14 . 1 . 1 8 8 SER CA C 13 57.235 0.344 . 1 . . . . . 8 SER CA . 26331 1
15 . 1 . 1 8 8 SER CB C 13 64.265 0.344 . 1 . . . . . 8 SER CB . 26331 1
16 . 1 . 1 8 8 SER N N 15 118.594 0.406 . 1 . . . . . 8 SER N . 26331 1
17 . 1 . 1 9 9 PHE H H 1 9.047 0.007 . 1 . . . . . 9 PHE H . 26331 1
18 . 1 . 1 9 9 PHE CA C 13 55.695 0.344 . 1 . . . . . 9 PHE CA . 26331 1
19 . 1 . 1 9 9 PHE CB C 13 36.949 0.344 . 1 . . . . . 9 PHE CB . 26331 1
20 . 1 . 1 9 9 PHE N N 15 118.663 0.406 . 1 . . . . . 9 PHE N . 26331 1
21 . 1 . 1 11 11 ALA H H 1 6.734 0.007 . 1 . . . . . 11 ALA H . 26331 1
22 . 1 . 1 11 11 ALA CA C 13 51.29 0.344 . 1 . . . . . 11 ALA CA . 26331 1
23 . 1 . 1 11 11 ALA CB C 13 20.27 0.344 . 1 . . . . . 11 ALA CB . 26331 1
24 . 1 . 1 11 11 ALA N N 15 119.064 0.406 . 1 . . . . . 11 ALA N . 26331 1
25 . 1 . 1 12 12 SER H H 1 8.296 0.007 . 1 . . . . . 12 SER H . 26331 1
26 . 1 . 1 12 12 SER CA C 13 57.101 0.344 . 1 . . . . . 12 SER CA . 26331 1
27 . 1 . 1 12 12 SER CB C 13 65.47 0.344 . 1 . . . . . 12 SER CB . 26331 1
28 . 1 . 1 12 12 SER N N 15 113.038 0.406 . 1 . . . . . 12 SER N . 26331 1
29 . 1 . 1 13 13 VAL H H 1 8.47 0.007 . 1 . . . . . 13 VAL H . 26331 1
30 . 1 . 1 13 13 VAL CA C 13 60.114 0.344 . 1 . . . . . 13 VAL CA . 26331 1
31 . 1 . 1 13 13 VAL CB C 13 35.677 0.344 . 1 . . . . . 13 VAL CB . 26331 1
32 . 1 . 1 13 13 VAL N N 15 117.573 0.406 . 1 . . . . . 13 VAL N . 26331 1
33 . 1 . 1 15 15 LEU H H 1 8.275 0.007 . 1 . . . . . 15 LEU H . 26331 1
34 . 1 . 1 15 15 LEU CA C 13 53.332 0.344 . 1 . . . . . 15 LEU CA . 26331 1
35 . 1 . 1 15 15 LEU CB C 13 46.657 0.344 . 1 . . . . . 15 LEU CB . 26331 1
36 . 1 . 1 15 15 LEU N N 15 122.586 0.406 . 1 . . . . . 15 LEU N . 26331 1
37 . 1 . 1 16 16 HIS H H 1 8.189 0.007 . 1 . . . . . 16 HIS H . 26331 1
38 . 1 . 1 16 16 HIS CA C 13 54.061 0.344 . 1 . . . . . 16 HIS CA . 26331 1
39 . 1 . 1 16 16 HIS CB C 13 32.84 0.344 . 1 . . . . . 16 HIS CB . 26331 1
40 . 1 . 1 16 16 HIS N N 15 121.564 0.406 . 1 . . . . . 16 HIS N . 26331 1
41 . 1 . 1 17 17 THR H H 1 7.682 0.007 . 1 . . . . . 17 THR H . 26331 1
42 . 1 . 1 17 17 THR CA C 13 63.252 0.344 . 1 . . . . . 17 THR CA . 26331 1
43 . 1 . 1 17 17 THR CB C 13 69.942 0.344 . 1 . . . . . 17 THR CB . 26331 1
44 . 1 . 1 17 17 THR N N 15 110.334 0.406 . 1 . . . . . 17 THR N . 26331 1
45 . 1 . 1 18 18 ALA H H 1 8.388 0.007 . 1 . . . . . 18 ALA H . 26331 1
46 . 1 . 1 18 18 ALA CA C 13 52.682 0.344 . 1 . . . . . 18 ALA CA . 26331 1
47 . 1 . 1 18 18 ALA CB C 13 19.274 0.344 . 1 . . . . . 18 ALA CB . 26331 1
48 . 1 . 1 18 18 ALA N N 15 124.065 0.406 . 1 . . . . . 18 ALA N . 26331 1
49 . 1 . 1 19 19 VAL H H 1 9.276 0.007 . 1 . . . . . 19 VAL H . 26331 1
50 . 1 . 1 19 19 VAL CA C 13 54.222 0.344 . 1 . . . . . 19 VAL CA . 26331 1
51 . 1 . 1 19 19 VAL CB C 13 28.446 0.344 . 1 . . . . . 19 VAL CB . 26331 1
52 . 1 . 1 19 19 VAL N N 15 118.907 0.406 . 1 . . . . . 19 VAL N . 26331 1
53 . 1 . 1 20 20 GLU H H 1 8.221 0.007 . 1 . . . . . 20 GLU H . 26331 1
54 . 1 . 1 20 20 GLU CA C 13 55.829 0.344 . 1 . . . . . 20 GLU CA . 26331 1
55 . 1 . 1 20 20 GLU CB C 13 28.781 0.344 . 1 . . . . . 20 GLU CB . 26331 1
56 . 1 . 1 20 20 GLU N N 15 128.598 0.406 . 1 . . . . . 20 GLU N . 26331 1
57 . 1 . 1 21 21 MET H H 1 8.186 0.007 . 1 . . . . . 21 MET H . 26331 1
58 . 1 . 1 21 21 MET CA C 13 54.939 0.344 . 1 . . . . . 21 MET CA . 26331 1
59 . 1 . 1 21 21 MET CB C 13 31.258 0.344 . 1 . . . . . 21 MET CB . 26331 1
60 . 1 . 1 21 21 MET N N 15 128.984 0.406 . 1 . . . . . 21 MET N . 26331 1
61 . 1 . 1 22 22 HIS H H 1 8.078 0.007 . 1 . . . . . 22 HIS H . 26331 1
62 . 1 . 1 22 22 HIS CA C 13 59.712 0.344 . 1 . . . . . 22 HIS CA . 26331 1
63 . 1 . 1 22 22 HIS CB C 13 32.262 0.344 . 1 . . . . . 22 HIS CB . 26331 1
64 . 1 . 1 22 22 HIS N N 15 122.658 0.406 . 1 . . . . . 22 HIS N . 26331 1
65 . 1 . 1 23 23 HIS H H 1 7.466 0.007 . 1 . . . . . 23 HIS H . 26331 1
66 . 1 . 1 23 23 HIS CA C 13 55.145 0.344 . 1 . . . . . 23 HIS CA . 26331 1
67 . 1 . 1 23 23 HIS CB C 13 31.927 0.344 . 1 . . . . . 23 HIS CB . 26331 1
68 . 1 . 1 23 23 HIS N N 15 116.02 0.406 . 1 . . . . . 23 HIS N . 26331 1
69 . 1 . 1 24 24 TRP H H 1 8.736 0.007 . 1 . . . . . 24 TRP H . 26331 1
70 . 1 . 1 24 24 TRP CA C 13 58.318 0.344 . 1 . . . . . 24 TRP CA . 26331 1
71 . 1 . 1 24 24 TRP CB C 13 31.118 0.344 . 1 . . . . . 24 TRP CB . 26331 1
72 . 1 . 1 24 24 TRP N N 15 119.067 0.406 . 1 . . . . . 24 TRP N . 26331 1
73 . 1 . 1 25 25 CYS H H 1 9.143 0.007 . 1 . . . . . 25 CYS H . 26331 1
74 . 1 . 1 25 25 CYS CA C 13 54.669 0.344 . 1 . . . . . 25 CYS CA . 26331 1
75 . 1 . 1 25 25 CYS CB C 13 50.941 0.344 . 1 . . . . . 25 CYS CB . 26331 1
76 . 1 . 1 25 25 CYS N N 15 122.033 0.406 . 1 . . . . . 25 CYS N . 26331 1
77 . 1 . 1 26 26 ILE H H 1 9.343 0.007 . 1 . . . . . 26 ILE H . 26331 1
78 . 1 . 1 26 26 ILE CA C 13 60.047 0.344 . 1 . . . . . 26 ILE CA . 26331 1
79 . 1 . 1 26 26 ILE CB C 13 37.666 0.344 . 1 . . . . . 26 ILE CB . 26331 1
80 . 1 . 1 26 26 ILE N N 15 130.112 0.406 . 1 . . . . . 26 ILE N . 26331 1
81 . 1 . 1 28 28 PHE H H 1 8.362 0.007 . 1 . . . . . 28 PHE H . 26331 1
82 . 1 . 1 28 28 PHE CA C 13 55.628 0.344 . 1 . . . . . 28 PHE CA . 26331 1
83 . 1 . 1 28 28 PHE CB C 13 45.117 0.344 . 1 . . . . . 28 PHE CB . 26331 1
84 . 1 . 1 28 28 PHE N N 15 116.406 0.406 . 1 . . . . . 28 PHE N . 26331 1
85 . 1 . 1 29 29 SER H H 1 8.917 0.007 . 1 . . . . . 29 SER H . 26331 1
86 . 1 . 1 29 29 SER CA C 13 57.904 0.344 . 1 . . . . . 29 SER CA . 26331 1
87 . 1 . 1 29 29 SER CB C 13 65.537 0.344 . 1 . . . . . 29 SER CB . 26331 1
88 . 1 . 1 29 29 SER N N 15 115.169 0.406 . 1 . . . . . 29 SER N . 26331 1
89 . 1 . 1 30 30 VAL H H 1 9.396 0.007 . 1 . . . . . 30 VAL H . 26331 1
90 . 1 . 1 30 30 VAL CA C 13 58.994 0.344 . 1 . . . . . 30 VAL CA . 26331 1
91 . 1 . 1 30 30 VAL CB C 13 35.273 0.344 . 1 . . . . . 30 VAL CB . 26331 1
92 . 1 . 1 30 30 VAL N N 15 121.274 0.406 . 1 . . . . . 30 VAL N . 26331 1
93 . 1 . 1 31 31 ASP H H 1 8.785 0.007 . 1 . . . . . 31 ASP H . 26331 1
94 . 1 . 1 31 31 ASP CA C 13 50.817 0.344 . 1 . . . . . 31 ASP CA . 26331 1
95 . 1 . 1 31 31 ASP CB C 13 44.802 0.344 . 1 . . . . . 31 ASP CB . 26331 1
96 . 1 . 1 31 31 ASP N N 15 127.865 0.406 . 1 . . . . . 31 ASP N . 26331 1
97 . 1 . 1 32 32 GLY H H 1 8.722 0.007 . 1 . . . . . 32 GLY H . 26331 1
98 . 1 . 1 32 32 GLY CA C 13 44.514 0.344 . 1 . . . . . 32 GLY CA . 26331 1
99 . 1 . 1 32 32 GLY N N 15 107.799 0.406 . 1 . . . . . 32 GLY N . 26331 1
100 . 1 . 1 33 33 GLN H H 1 6.766 0.007 . 1 . . . . . 33 GLN H . 26331 1
101 . 1 . 1 33 33 GLN CA C 13 52.95 0.344 . 1 . . . . . 33 GLN CA . 26331 1
102 . 1 . 1 33 33 GLN CB C 13 32.865 0.344 . 1 . . . . . 33 GLN CB . 26331 1
103 . 1 . 1 33 33 GLN N N 15 121.564 0.406 . 1 . . . . . 33 GLN N . 26331 1
104 . 1 . 1 35 35 ALA H H 1 8.756 0.007 . 1 . . . . . 35 ALA H . 26331 1
105 . 1 . 1 35 35 ALA CA C 13 50.473 0.344 . 1 . . . . . 35 ALA CA . 26331 1
106 . 1 . 1 35 35 ALA CB C 13 17.198 0.344 . 1 . . . . . 35 ALA CB . 26331 1
107 . 1 . 1 35 35 ALA N N 15 125.196 0.406 . 1 . . . . . 35 ALA N . 26331 1
108 . 1 . 1 37 37 SER H H 1 8.852 0.007 . 1 . . . . . 37 SER H . 26331 1
109 . 1 . 1 37 37 SER CA C 13 57.235 0.344 . 1 . . . . . 37 SER CA . 26331 1
110 . 1 . 1 37 37 SER CB C 13 64.265 0.344 . 1 . . . . . 37 SER CB . 26331 1
111 . 1 . 1 37 37 SER N N 15 115.78 0.406 . 1 . . . . . 37 SER N . 26331 1
112 . 1 . 1 38 38 LEU H H 1 8.637 0.007 . 1 . . . . . 38 LEU H . 26331 1
113 . 1 . 1 38 38 LEU CA C 13 54.313 0.344 . 1 . . . . . 38 LEU CA . 26331 1
114 . 1 . 1 38 38 LEU CB C 13 44.246 0.344 . 1 . . . . . 38 LEU CB . 26331 1
115 . 1 . 1 38 38 LEU N N 15 122.166 0.406 . 1 . . . . . 38 LEU N . 26331 1
116 . 1 . 1 39 39 ARG H H 1 8.457 0.007 . 1 . . . . . 39 ARG H . 26331 1
117 . 1 . 1 39 39 ARG CA C 13 55.762 0.344 . 1 . . . . . 39 ARG CA . 26331 1
118 . 1 . 1 39 39 ARG CB C 13 33.4 0.344 . 1 . . . . . 39 ARG CB . 26331 1
119 . 1 . 1 39 39 ARG N N 15 121.876 0.406 . 1 . . . . . 39 ARG N . 26331 1
120 . 1 . 1 40 40 TRP H H 1 8.9 0.007 . 1 . . . . . 40 TRP H . 26331 1
121 . 1 . 1 40 40 TRP CA C 13 55.695 0.344 . 1 . . . . . 40 TRP CA . 26331 1
122 . 1 . 1 40 40 TRP CB C 13 33.043 0.344 . 1 . . . . . 40 TRP CB . 26331 1
123 . 1 . 1 40 40 TRP N N 15 122.297 0.406 . 1 . . . . . 40 TRP N . 26331 1
124 . 1 . 1 41 41 LEU H H 1 9.9 0.007 . 1 . . . . . 41 LEU H . 26331 1
125 . 1 . 1 41 41 LEU CA C 13 52.883 0.344 . 1 . . . . . 41 LEU CA . 26331 1
126 . 1 . 1 41 41 LEU CB C 13 44.514 0.344 . 1 . . . . . 41 LEU CB . 26331 1
127 . 1 . 1 41 41 LEU N N 15 119.375 0.406 . 1 . . . . . 41 LEU N . 26331 1
128 . 1 . 1 42 42 PHE H H 1 9.225 0.007 . 1 . . . . . 42 PHE H . 26331 1
129 . 1 . 1 42 42 PHE CA C 13 54.825 0.344 . 1 . . . . . 42 PHE CA . 26331 1
130 . 1 . 1 42 42 PHE CB C 13 41.355 0.344 . 1 . . . . . 42 PHE CB . 26331 1
131 . 1 . 1 42 42 PHE N N 15 119.826 0.406 . 1 . . . . . 42 PHE N . 26331 1
132 . 1 . 1 43 43 ASN H H 1 9.496 0.007 . 1 . . . . . 43 ASN H . 26331 1
133 . 1 . 1 43 43 ASN CA C 13 54.367 0.344 . 1 . . . . . 43 ASN CA . 26331 1
134 . 1 . 1 43 43 ASN CB C 13 35.877 0.344 . 1 . . . . . 43 ASN CB . 26331 1
135 . 1 . 1 43 43 ASN N N 15 127.839 0.406 . 1 . . . . . 43 ASN N . 26331 1
136 . 1 . 1 44 44 GLY H H 1 8.473 0.007 . 1 . . . . . 44 GLY H . 26331 1
137 . 1 . 1 44 44 GLY CA C 13 45.49 0.344 . 1 . . . . . 44 GLY CA . 26331 1
138 . 1 . 1 44 44 GLY N N 15 101.898 0.406 . 1 . . . . . 44 GLY N . 26331 1
139 . 1 . 1 45 45 SER H H 1 7.748 0.007 . 1 . . . . . 45 SER H . 26331 1
140 . 1 . 1 45 45 SER CA C 13 56.833 0.344 . 1 . . . . . 45 SER CA . 26331 1
141 . 1 . 1 45 45 SER CB C 13 65.336 0.344 . 1 . . . . . 45 SER CB . 26331 1
142 . 1 . 1 45 45 SER N N 15 116.562 0.406 . 1 . . . . . 45 SER N . 26331 1
143 . 1 . 1 46 46 VAL H H 1 8.688 0.007 . 1 . . . . . 46 VAL H . 26331 1
144 . 1 . 1 46 46 VAL CA C 13 64.733 0.344 . 1 . . . . . 46 VAL CA . 26331 1
145 . 1 . 1 46 46 VAL CB C 13 31.876 0.344 . 1 . . . . . 46 VAL CB . 26331 1
146 . 1 . 1 46 46 VAL N N 15 124.221 0.406 . 1 . . . . . 46 VAL N . 26331 1
147 . 1 . 1 47 47 LEU H H 1 8.606 0.007 . 1 . . . . . 47 LEU H . 26331 1
148 . 1 . 1 47 47 LEU CA C 13 53.754 0.344 . 1 . . . . . 47 LEU CA . 26331 1
149 . 1 . 1 47 47 LEU CB C 13 42.706 0.344 . 1 . . . . . 47 LEU CB . 26331 1
150 . 1 . 1 47 47 LEU N N 15 130.942 0.406 . 1 . . . . . 47 LEU N . 26331 1
151 . 1 . 1 48 48 ASN H H 1 8.675 0.007 . 1 . . . . . 48 ASN H . 26331 1
152 . 1 . 1 48 48 ASN CA C 13 52.682 0.344 . 1 . . . . . 48 ASN CA . 26331 1
153 . 1 . 1 48 48 ASN CB C 13 38.787 0.344 . 1 . . . . . 48 ASN CB . 26331 1
154 . 1 . 1 48 48 ASN N N 15 126.277 0.406 . 1 . . . . . 48 ASN N . 26331 1
155 . 1 . 1 49 49 GLU H H 1 8.722 0.007 . 1 . . . . . 49 GLU H . 26331 1
156 . 1 . 1 49 49 GLU CA C 13 57.637 0.344 . 1 . . . . . 49 GLU CA . 26331 1
157 . 1 . 1 49 49 GLU CB C 13 29.785 0.344 . 1 . . . . . 49 GLU CB . 26331 1
158 . 1 . 1 49 49 GLU N N 15 124.128 0.406 . 1 . . . . . 49 GLU N . 26331 1
159 . 1 . 1 50 50 THR H H 1 9.369 0.007 . 1 . . . . . 50 THR H . 26331 1
160 . 1 . 1 50 50 THR CA C 13 59.913 0.344 . 1 . . . . . 50 THR CA . 26331 1
161 . 1 . 1 50 50 THR CB C 13 73.37 0.344 . 1 . . . . . 50 THR CB . 26331 1
162 . 1 . 1 50 50 THR N N 15 114.217 0.406 . 1 . . . . . 50 THR N . 26331 1
163 . 1 . 1 52 52 PHE H H 1 8.134 0.007 . 1 . . . . . 52 PHE H . 26331 1
164 . 1 . 1 52 52 PHE CA C 13 57.971 0.344 . 1 . . . . . 52 PHE CA . 26331 1
165 . 1 . 1 52 52 PHE CB C 13 40.832 0.344 . 1 . . . . . 52 PHE CB . 26331 1
166 . 1 . 1 52 52 PHE N N 15 116.121 0.406 . 1 . . . . . 52 PHE N . 26331 1
167 . 1 . 1 53 53 ILE H H 1 7.204 0.007 . 1 . . . . . 53 ILE H . 26331 1
168 . 1 . 1 53 53 ILE CA C 13 60.783 0.344 . 1 . . . . . 53 ILE CA . 26331 1
169 . 1 . 1 53 53 ILE CB C 13 40.631 0.344 . 1 . . . . . 53 ILE CB . 26331 1
170 . 1 . 1 53 53 ILE N N 15 122.814 0.406 . 1 . . . . . 53 ILE N . 26331 1
171 . 1 . 1 54 54 PHE H H 1 8.294 0.007 . 1 . . . . . 54 PHE H . 26331 1
172 . 1 . 1 54 54 PHE CA C 13 55.695 0.344 . 1 . . . . . 54 PHE CA . 26331 1
173 . 1 . 1 54 54 PHE CB C 13 39.868 0.344 . 1 . . . . . 54 PHE CB . 26331 1
174 . 1 . 1 54 54 PHE N N 15 120.128 0.406 . 1 . . . . . 54 PHE N . 26331 1
175 . 1 . 1 55 55 THR H H 1 8.906 0.007 . 1 . . . . . 55 THR H . 26331 1
176 . 1 . 1 55 55 THR CA C 13 64.8 0.344 . 1 . . . . . 55 THR CA . 26331 1
177 . 1 . 1 55 55 THR CB C 13 68.282 0.344 . 1 . . . . . 55 THR CB . 26331 1
178 . 1 . 1 55 55 THR N N 15 119.219 0.406 . 1 . . . . . 55 THR N . 26331 1
179 . 1 . 1 56 56 GLU H H 1 9.315 0.007 . 1 . . . . . 56 GLU H . 26331 1
180 . 1 . 1 56 56 GLU CA C 13 54.691 0.344 . 1 . . . . . 56 GLU CA . 26331 1
181 . 1 . 1 56 56 GLU CB C 13 33.4 0.344 . 1 . . . . . 56 GLU CB . 26331 1
182 . 1 . 1 56 56 GLU N N 15 129.379 0.406 . 1 . . . . . 56 GLU N . 26331 1
183 . 1 . 1 57 57 PHE H H 1 9.138 0.007 . 1 . . . . . 57 PHE H . 26331 1
184 . 1 . 1 57 57 PHE CA C 13 58.775 0.344 . 1 . . . . . 57 PHE CA . 26331 1
185 . 1 . 1 57 57 PHE CB C 13 40.966 0.344 . 1 . . . . . 57 PHE CB . 26331 1
186 . 1 . 1 57 57 PHE N N 15 124.534 0.406 . 1 . . . . . 57 PHE N . 26331 1
187 . 1 . 1 58 58 LEU H H 1 8.838 0.007 . 1 . . . . . 58 LEU H . 26331 1
188 . 1 . 1 58 58 LEU CA C 13 54.088 0.344 . 1 . . . . . 58 LEU CA . 26331 1
189 . 1 . 1 58 58 LEU CB C 13 41.501 0.344 . 1 . . . . . 58 LEU CB . 26331 1
190 . 1 . 1 58 58 LEU N N 15 123.127 0.406 . 1 . . . . . 58 LEU N . 26331 1
191 . 1 . 1 59 59 GLU H H 1 8.675 0.007 . 1 . . . . . 59 GLU H . 26331 1
192 . 1 . 1 59 59 GLU CA C 13 54.958 0.344 . 1 . . . . . 59 GLU CA . 26331 1
193 . 1 . 1 59 59 GLU CB C 13 28.915 0.344 . 1 . . . . . 59 GLU CB . 26331 1
194 . 1 . 1 59 59 GLU N N 15 123.873 0.406 . 1 . . . . . 59 GLU N . 26331 1
195 . 1 . 1 61 61 ALA H H 1 8.692 0.007 . 1 . . . . . 61 ALA H . 26331 1
196 . 1 . 1 61 61 ALA CA C 13 51.184 0.344 . 1 . . . . . 61 ALA CA . 26331 1
197 . 1 . 1 61 61 ALA CB C 13 19.676 0.344 . 1 . . . . . 61 ALA CB . 26331 1
198 . 1 . 1 61 61 ALA N N 15 125.242 0.406 . 1 . . . . . 61 ALA N . 26331 1
199 . 1 . 1 62 62 ALA H H 1 8.579 0.007 . 1 . . . . . 62 ALA H . 26331 1
200 . 1 . 1 62 62 ALA CA C 13 53.017 0.344 . 1 . . . . . 62 ALA CA . 26331 1
201 . 1 . 1 62 62 ALA CB C 13 18.537 0.344 . 1 . . . . . 62 ALA CB . 26331 1
202 . 1 . 1 62 62 ALA N N 15 123.283 0.406 . 1 . . . . . 62 ALA N . 26331 1
203 . 1 . 1 63 63 ASN H H 1 8.606 0.007 . 1 . . . . . 63 ASN H . 26331 1
204 . 1 . 1 63 63 ASN CA C 13 53.285 0.344 . 1 . . . . . 63 ASN CA . 26331 1
205 . 1 . 1 63 63 ASN CB C 13 37.752 0.344 . 1 . . . . . 63 ASN CB . 26331 1
206 . 1 . 1 63 63 ASN N N 15 114.374 0.406 . 1 . . . . . 63 ASN N . 26331 1
207 . 1 . 1 64 64 GLU H H 1 7.82 0.007 . 1 . . . . . 64 GLU H . 26331 1
208 . 1 . 1 64 64 GLU CA C 13 55.293 0.344 . 1 . . . . . 64 GLU CA . 26331 1
209 . 1 . 1 64 64 GLU CB C 13 31.726 0.344 . 1 . . . . . 64 GLU CB . 26331 1
210 . 1 . 1 64 64 GLU N N 15 118.102 0.406 . 1 . . . . . 64 GLU N . 26331 1
211 . 1 . 1 65 65 THR H H 1 8.744 0.007 . 1 . . . . . 65 THR H . 26331 1
212 . 1 . 1 65 65 THR CA C 13 62.873 0.344 . 1 . . . . . 65 THR CA . 26331 1
213 . 1 . 1 65 65 THR CB C 13 68.519 0.344 . 1 . . . . . 65 THR CB . 26331 1
214 . 1 . 1 65 65 THR N N 15 111.932 0.406 . 1 . . . . . 65 THR N . 26331 1
215 . 1 . 1 66 66 VAL H H 1 7.412 0.007 . 1 . . . . . 66 VAL H . 26331 1
216 . 1 . 1 66 66 VAL CA C 13 61.854 0.344 . 1 . . . . . 66 VAL CA . 26331 1
217 . 1 . 1 66 66 VAL CB C 13 31.526 0.344 . 1 . . . . . 66 VAL CB . 26331 1
218 . 1 . 1 66 66 VAL N N 15 124.48 0.406 . 1 . . . . . 66 VAL N . 26331 1
219 . 1 . 1 67 67 ARG H H 1 8.844 0.007 . 1 . . . . . 67 ARG H . 26331 1
220 . 1 . 1 67 67 ARG CA C 13 54.021 0.344 . 1 . . . . . 67 ARG CA . 26331 1
221 . 1 . 1 67 67 ARG CB C 13 32.932 0.344 . 1 . . . . . 67 ARG CB . 26331 1
222 . 1 . 1 67 67 ARG N N 15 125.628 0.406 . 1 . . . . . 67 ARG N . 26331 1
223 . 1 . 1 68 68 HIS H H 1 9.008 0.007 . 1 . . . . . 68 HIS H . 26331 1
224 . 1 . 1 68 68 HIS CA C 13 53.753 0.344 . 1 . . . . . 68 HIS CA . 26331 1
225 . 1 . 1 68 68 HIS CB C 13 33.534 0.344 . 1 . . . . . 68 HIS CB . 26331 1
226 . 1 . 1 68 68 HIS N N 15 121.072 0.406 . 1 . . . . . 68 HIS N . 26331 1
227 . 1 . 1 69 69 GLY H H 1 7.53 0.007 . 1 . . . . . 69 GLY H . 26331 1
228 . 1 . 1 69 69 GLY CA C 13 45.987 0.344 . 1 . . . . . 69 GLY CA . 26331 1
229 . 1 . 1 69 69 GLY N N 15 106.376 0.406 . 1 . . . . . 69 GLY N . 26331 1
230 . 1 . 1 70 70 CYS H H 1 8.818 0.007 . 1 . . . . . 70 CYS H . 26331 1
231 . 1 . 1 70 70 CYS CA C 13 54.624 0.344 . 1 . . . . . 70 CYS CA . 26331 1
232 . 1 . 1 70 70 CYS CB C 13 47.235 0.344 . 1 . . . . . 70 CYS CB . 26331 1
233 . 1 . 1 70 70 CYS N N 15 117.414 0.406 . 1 . . . . . 70 CYS N . 26331 1
234 . 1 . 1 71 71 LEU H H 1 8.992 0.007 . 1 . . . . . 71 LEU H . 26331 1
235 . 1 . 1 71 71 LEU CA C 13 56.705 0.344 . 1 . . . . . 71 LEU CA . 26331 1
236 . 1 . 1 71 71 LEU CB C 13 39.489 0.344 . 1 . . . . . 71 LEU CB . 26331 1
237 . 1 . 1 71 71 LEU N N 15 124.243 0.406 . 1 . . . . . 71 LEU N . 26331 1
238 . 1 . 1 72 72 ARG H H 1 9.024 0.007 . 1 . . . . . 72 ARG H . 26331 1
239 . 1 . 1 72 72 ARG CA C 13 54.155 0.344 . 1 . . . . . 72 ARG CA . 26331 1
240 . 1 . 1 72 72 ARG CB C 13 29.852 0.344 . 1 . . . . . 72 ARG CB . 26331 1
241 . 1 . 1 72 72 ARG N N 15 132.494 0.406 . 1 . . . . . 72 ARG N . 26331 1
242 . 1 . 1 77 77 THR H H 1 8.424 0.007 . 1 . . . . . 77 THR H . 26331 1
243 . 1 . 1 77 77 THR CA C 13 59.4 0.344 . 1 . . . . . 77 THR CA . 26331 1
244 . 1 . 1 77 77 THR CB C 13 71.632 0.344 . 1 . . . . . 77 THR CB . 26331 1
245 . 1 . 1 77 77 THR N N 15 109.043 0.406 . 1 . . . . . 77 THR N . 26331 1
246 . 1 . 1 78 78 HIS H H 1 8.361 0.007 . 1 . . . . . 78 HIS H . 26331 1
247 . 1 . 1 78 78 HIS CA C 13 58.589 0.344 . 1 . . . . . 78 HIS CA . 26331 1
248 . 1 . 1 78 78 HIS CB C 13 29.591 0.344 . 1 . . . . . 78 HIS CB . 26331 1
249 . 1 . 1 78 78 HIS N N 15 117.91 0.406 . 1 . . . . . 78 HIS N . 26331 1
250 . 1 . 1 79 79 VAL H H 1 6.887 0.007 . 1 . . . . . 79 VAL H . 26331 1
251 . 1 . 1 79 79 VAL CA C 13 63.387 0.344 . 1 . . . . . 79 VAL CA . 26331 1
252 . 1 . 1 79 79 VAL CB C 13 30.339 0.344 . 1 . . . . . 79 VAL CB . 26331 1
253 . 1 . 1 79 79 VAL N N 15 117.187 0.406 . 1 . . . . . 79 VAL N . 26331 1
254 . 1 . 1 80 80 ASN H H 1 7.885 0.007 . 1 . . . . . 80 ASN H . 26331 1
255 . 1 . 1 80 80 ASN CA C 13 53.753 0.344 . 1 . . . . . 80 ASN CA . 26331 1
256 . 1 . 1 80 80 ASN CB C 13 39.426 0.344 . 1 . . . . . 80 ASN CB . 26331 1
257 . 1 . 1 80 80 ASN N N 15 114.999 0.406 . 1 . . . . . 80 ASN N . 26331 1
258 . 1 . 1 81 81 ASN H H 1 7.827 0.007 . 1 . . . . . 81 ASN H . 26331 1
259 . 1 . 1 81 81 ASN CA C 13 53.419 0.344 . 1 . . . . . 81 ASN CA . 26331 1
260 . 1 . 1 81 81 ASN CB C 13 37.35 0.344 . 1 . . . . . 81 ASN CB . 26331 1
261 . 1 . 1 81 81 ASN N N 15 122.553 0.406 . 1 . . . . . 81 ASN N . 26331 1
262 . 1 . 1 82 82 GLY H H 1 9.015 0.007 . 1 . . . . . 82 GLY H . 26331 1
263 . 1 . 1 82 82 GLY CA C 13 45.585 0.344 . 1 . . . . . 82 GLY CA . 26331 1
264 . 1 . 1 82 82 GLY N N 15 108.91 0.406 . 1 . . . . . 82 GLY N . 26331 1
265 . 1 . 1 83 83 ASN H H 1 8.092 0.007 . 1 . . . . . 83 ASN H . 26331 1
266 . 1 . 1 83 83 ASN CA C 13 52.844 0.344 . 1 . . . . . 83 ASN CA . 26331 1
267 . 1 . 1 83 83 ASN CB C 13 40.43 0.344 . 1 . . . . . 83 ASN CB . 26331 1
268 . 1 . 1 83 83 ASN N N 15 119.299 0.406 . 1 . . . . . 83 ASN N . 26331 1
269 . 1 . 1 84 84 TYR H H 1 9.735 0.007 . 1 . . . . . 84 TYR H . 26331 1
270 . 1 . 1 84 84 TYR CA C 13 58.183 0.344 . 1 . . . . . 84 TYR CA . 26331 1
271 . 1 . 1 84 84 TYR N N 15 129.32 0.406 . 1 . . . . . 84 TYR N . 26331 1
272 . 1 . 1 85 85 THR H H 1 9.306 0.007 . 1 . . . . . 85 THR H . 26331 1
273 . 1 . 1 85 85 THR CA C 13 60.442 0.344 . 1 . . . . . 85 THR CA . 26331 1
274 . 1 . 1 85 85 THR CB C 13 72.236 0.344 . 1 . . . . . 85 THR CB . 26331 1
275 . 1 . 1 85 85 THR N N 15 118.639 0.406 . 1 . . . . . 85 THR N . 26331 1
276 . 1 . 1 86 86 LEU H H 1 8.846 0.007 . 1 . . . . . 86 LEU H . 26331 1
277 . 1 . 1 86 86 LEU CA C 13 53.151 0.344 . 1 . . . . . 86 LEU CA . 26331 1
278 . 1 . 1 86 86 LEU CB C 13 42.773 0.344 . 1 . . . . . 86 LEU CB . 26331 1
279 . 1 . 1 86 86 LEU N N 15 128.622 0.406 . 1 . . . . . 86 LEU N . 26331 1
280 . 1 . 1 87 87 LEU H H 1 8.675 0.007 . 1 . . . . . 87 LEU H . 26331 1
281 . 1 . 1 87 87 LEU CA C 13 53.115 0.344 . 1 . . . . . 87 LEU CA . 26331 1
282 . 1 . 1 87 87 LEU CB C 13 42.977 0.344 . 1 . . . . . 87 LEU CB . 26331 1
283 . 1 . 1 87 87 LEU N N 15 125.155 0.406 . 1 . . . . . 87 LEU N . 26331 1
284 . 1 . 1 88 88 ALA H H 1 8.757 0.007 . 1 . . . . . 88 ALA H . 26331 1
285 . 1 . 1 88 88 ALA CA C 13 49.468 0.344 . 1 . . . . . 88 ALA CA . 26331 1
286 . 1 . 1 88 88 ALA CB C 13 22.487 0.344 . 1 . . . . . 88 ALA CB . 26331 1
287 . 1 . 1 88 88 ALA N N 15 125.302 0.406 . 1 . . . . . 88 ALA N . 26331 1
288 . 1 . 1 89 89 ALA H H 1 8.3 0.007 . 1 . . . . . 89 ALA H . 26331 1
289 . 1 . 1 89 89 ALA CA C 13 51.276 0.344 . 1 . . . . . 89 ALA CA . 26331 1
290 . 1 . 1 89 89 ALA CB C 13 22.688 0.344 . 1 . . . . . 89 ALA CB . 26331 1
291 . 1 . 1 89 89 ALA N N 15 122.896 0.406 . 1 . . . . . 89 ALA N . 26331 1
292 . 1 . 1 90 90 ASN H H 1 8.767 0.007 . 1 . . . . . 90 ASN H . 26331 1
293 . 1 . 1 90 90 ASN CA C 13 50.941 0.344 . 1 . . . . . 90 ASN CA . 26331 1
294 . 1 . 1 90 90 ASN CB C 13 40.832 0.344 . 1 . . . . . 90 ASN CB . 26331 1
295 . 1 . 1 90 90 ASN N N 15 124.379 0.406 . 1 . . . . . 90 ASN N . 26331 1
296 . 1 . 1 92 92 PHE H H 1 7.464 0.007 . 1 . . . . . 92 PHE H . 26331 1
297 . 1 . 1 92 92 PHE CA C 13 57.913 0.344 . 1 . . . . . 92 PHE CA . 26331 1
298 . 1 . 1 92 92 PHE CB C 13 38.89 0.344 . 1 . . . . . 92 PHE CB . 26331 1
299 . 1 . 1 92 92 PHE N N 15 112.821 0.406 . 1 . . . . . 92 PHE N . 26331 1
300 . 1 . 1 93 93 GLY H H 1 7.962 0.007 . 1 . . . . . 93 GLY H . 26331 1
301 . 1 . 1 93 93 GLY CA C 13 45.49 0.344 . 1 . . . . . 93 GLY CA . 26331 1
302 . 1 . 1 93 93 GLY N N 15 108.332 0.406 . 1 . . . . . 93 GLY N . 26331 1
303 . 1 . 1 94 94 GLN H H 1 8.466 0.007 . 1 . . . . . 94 GLN H . 26331 1
304 . 1 . 1 94 94 GLN CA C 13 53.954 0.344 . 1 . . . . . 94 GLN CA . 26331 1
305 . 1 . 1 94 94 GLN CB C 13 31.86 0.344 . 1 . . . . . 94 GLN CB . 26331 1
306 . 1 . 1 94 94 GLN N N 15 118.381 0.406 . 1 . . . . . 94 GLN N . 26331 1
307 . 1 . 1 95 95 ALA H H 1 9.217 0.007 . 1 . . . . . 95 ALA H . 26331 1
308 . 1 . 1 95 95 ALA CA C 13 50.741 0.344 . 1 . . . . . 95 ALA CA . 26331 1
309 . 1 . 1 95 95 ALA CB C 13 23.09 0.344 . 1 . . . . . 95 ALA CB . 26331 1
310 . 1 . 1 95 95 ALA N N 15 127.298 0.406 . 1 . . . . . 95 ALA N . 26331 1
311 . 1 . 1 96 96 SER H H 1 8.419 0.007 . 1 . . . . . 96 SER H . 26331 1
312 . 1 . 1 96 96 SER CA C 13 56.358 0.344 . 1 . . . . . 96 SER CA . 26331 1
313 . 1 . 1 96 96 SER CB C 13 66.876 0.344 . 1 . . . . . 96 SER CB . 26331 1
314 . 1 . 1 96 96 SER N N 15 112.808 0.406 . 1 . . . . . 96 SER N . 26331 1
315 . 1 . 1 97 97 ALA H H 1 8.28 0.007 . 1 . . . . . 97 ALA H . 26331 1
316 . 1 . 1 97 97 ALA CA C 13 51.544 0.344 . 1 . . . . . 97 ALA CA . 26331 1
317 . 1 . 1 97 97 ALA CB C 13 22.889 0.344 . 1 . . . . . 97 ALA CB . 26331 1
318 . 1 . 1 97 97 ALA N N 15 123.283 0.406 . 1 . . . . . 97 ALA N . 26331 1
319 . 1 . 1 98 98 SER H H 1 8.478 0.007 . 1 . . . . . 98 SER H . 26331 1
320 . 1 . 1 98 98 SER CA C 13 57.44 0.344 . 1 . . . . . 98 SER CA . 26331 1
321 . 1 . 1 98 98 SER CB C 13 67.304 0.344 . 1 . . . . . 98 SER CB . 26331 1
322 . 1 . 1 98 98 SER N N 15 113.7 0.406 . 1 . . . . . 98 SER N . 26331 1
323 . 1 . 1 99 99 ILE H H 1 9.436 0.007 . 1 . . . . . 99 ILE H . 26331 1
324 . 1 . 1 99 99 ILE CA C 13 59.578 0.344 . 1 . . . . . 99 ILE CA . 26331 1
325 . 1 . 1 99 99 ILE CB C 13 43.644 0.344 . 1 . . . . . 99 ILE CB . 26331 1
326 . 1 . 1 99 99 ILE N N 15 123.008 0.406 . 1 . . . . . 99 ILE N . 26331 1
327 . 1 . 1 100 100 MET H H 1 8.169 0.007 . 1 . . . . . 100 MET H . 26331 1
328 . 1 . 1 100 100 MET CA C 13 53.887 0.344 . 1 . . . . . 100 MET CA . 26331 1
329 . 1 . 1 100 100 MET N N 15 123.681 0.406 . 1 . . . . . 100 MET N . 26331 1
330 . 1 . 1 101 101 ALA H H 1 9.32 0.007 . 1 . . . . . 101 ALA H . 26331 1
331 . 1 . 1 101 101 ALA CA C 13 51.209 0.344 . 1 . . . . . 101 ALA CA . 26331 1
332 . 1 . 1 101 101 ALA CB C 13 22.956 0.344 . 1 . . . . . 101 ALA CB . 26331 1
333 . 1 . 1 101 101 ALA N N 15 127.479 0.406 . 1 . . . . . 101 ALA N . 26331 1
334 . 1 . 1 102 102 ALA H H 1 7.823 0.007 . 1 . . . . . 102 ALA H . 26331 1
335 . 1 . 1 102 102 ALA CA C 13 50.473 0.344 . 1 . . . . . 102 ALA CA . 26331 1
336 . 1 . 1 102 102 ALA CB C 13 20.613 0.344 . 1 . . . . . 102 ALA CB . 26331 1
337 . 1 . 1 102 102 ALA N N 15 124.639 0.406 . 1 . . . . . 102 ALA N . 26331 1
338 . 1 . 1 103 103 PHE H H 1 8.281 0.007 . 1 . . . . . 103 PHE H . 26331 1
339 . 1 . 1 103 103 PHE CA C 13 58.048 0.344 . 1 . . . . . 103 PHE CA . 26331 1
340 . 1 . 1 103 103 PHE CB C 13 40.028 0.344 . 1 . . . . . 103 PHE CB . 26331 1
341 . 1 . 1 103 103 PHE N N 15 120.122 0.406 . 1 . . . . . 103 PHE N . 26331 1
342 . 1 . 1 104 104 MET H H 1 7.394 0.007 . 1 . . . . . 104 MET H . 26331 1
343 . 1 . 1 104 104 MET CA C 13 54.423 0.344 . 1 . . . . . 104 MET CA . 26331 1
344 . 1 . 1 104 104 MET CB C 13 34.873 0.344 . 1 . . . . . 104 MET CB . 26331 1
345 . 1 . 1 104 104 MET N N 15 115.468 0.406 . 1 . . . . . 104 MET N . 26331 1
346 . 1 . 1 105 105 ASP H H 1 8.628 0.007 . 1 . . . . . 105 ASP H . 26331 1
347 . 1 . 1 105 105 ASP CA C 13 54.356 0.344 . 1 . . . . . 105 ASP CA . 26331 1
348 . 1 . 1 105 105 ASP CB C 13 40.832 0.344 . 1 . . . . . 105 ASP CB . 26331 1
349 . 1 . 1 105 105 ASP N N 15 122.317 0.406 . 1 . . . . . 105 ASP N . 26331 1
350 . 1 . 1 106 106 ASN H H 1 8.538 0.007 . 1 . . . . . 106 ASN H . 26331 1
351 . 1 . 1 106 106 ASN CA C 13 51.142 0.344 . 1 . . . . . 106 ASN CA . 26331 1
352 . 1 . 1 106 106 ASN CB C 13 38.355 0.344 . 1 . . . . . 106 ASN CB . 26331 1
353 . 1 . 1 106 106 ASN N N 15 120.291 0.406 . 1 . . . . . 106 ASN N . 26331 1
354 . 1 . 1 108 108 PHE H H 1 7.433 0.007 . 1 . . . . . 108 PHE H . 26331 1
355 . 1 . 1 108 108 PHE CA C 13 58.708 0.344 . 1 . . . . . 108 PHE CA . 26331 1
356 . 1 . 1 108 108 PHE CB C 13 39.894 0.344 . 1 . . . . . 108 PHE CB . 26331 1
357 . 1 . 1 108 108 PHE N N 15 123.987 0.406 . 1 . . . . . 108 PHE N . 26331 1
stop_
save_