###################################
# 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 51359
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Backbone resonance assignments of Sam68 N-terminal domain'
_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-15N HSQC' . . . 51359 1
2 '3D CBCACONH' . . . 51359 1
3 '3D HNCACB' . . . 51359 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 . . 51359 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 9 9 ALA H H 1 8.303 0.002 . 1 . . . . . 8 ALA H . 51359 1
2 . 1 . 1 9 9 ALA CA C 13 53.232 0.017 . 1 . . . . . 8 ALA CA . 51359 1
3 . 1 . 1 9 9 ALA CB C 13 18.668 0.018 . 1 . . . . . 8 ALA CB . 51359 1
4 . 1 . 1 9 9 ALA N N 15 121.116 0.009 . 1 . . . . . 8 ALA N . 51359 1
5 . 1 . 1 10 10 ALA H H 1 7.888 0.001 . 1 . . . . . 9 ALA H . 51359 1
6 . 1 . 1 10 10 ALA CA C 13 53.032 0.038 . 1 . . . . . 9 ALA CA . 51359 1
7 . 1 . 1 10 10 ALA CB C 13 18.970 0.024 . 1 . . . . . 9 ALA CB . 51359 1
8 . 1 . 1 10 10 ALA N N 15 121.856 0.010 . 1 . . . . . 9 ALA N . 51359 1
9 . 1 . 1 11 11 ARG H H 1 8.044 0.002 . 1 . . . . . 10 ARG H . 51359 1
10 . 1 . 1 11 11 ARG CA C 13 56.813 0.006 . 1 . . . . . 10 ARG CA . 51359 1
11 . 1 . 1 11 11 ARG CB C 13 30.587 0.015 . 1 . . . . . 10 ARG CB . 51359 1
12 . 1 . 1 11 11 ARG N N 15 118.813 0.004 . 1 . . . . . 10 ARG N . 51359 1
13 . 1 . 1 12 12 MET H H 1 8.276 0.001 . 1 . . . . . 11 MET H . 51359 1
14 . 1 . 1 12 12 MET CA C 13 55.828 0.000 . 1 . . . . . 11 MET CA . 51359 1
15 . 1 . 1 12 12 MET CB C 13 32.719 0.000 . 1 . . . . . 11 MET CB . 51359 1
16 . 1 . 1 12 12 MET N N 15 120.423 0.083 . 1 . . . . . 11 MET N . 51359 1
17 . 1 . 1 19 19 SER H H 1 8.563 0.004 . 1 . . . . . 18 SER H . 51359 1
18 . 1 . 1 19 19 SER CA C 13 58.686 0.005 . 1 . . . . . 18 SER CA . 51359 1
19 . 1 . 1 19 19 SER CB C 13 63.710 0.000 . 1 . . . . . 18 SER CB . 51359 1
20 . 1 . 1 19 19 SER N N 15 117.292 0.071 . 1 . . . . . 18 SER N . 51359 1
21 . 1 . 1 20 20 GLY H H 1 8.560 0.003 . 1 . . . . . 19 GLY H . 51359 1
22 . 1 . 1 20 20 GLY N N 15 111.093 0.007 . 1 . . . . . 19 GLY N . 51359 1
23 . 1 . 1 21 21 SER H H 1 8.265 0.001 . 1 . . . . . 20 SER H . 51359 1
24 . 1 . 1 21 21 SER CA C 13 58.460 0.032 . 1 . . . . . 20 SER CA . 51359 1
25 . 1 . 1 21 21 SER CB C 13 63.772 0.050 . 1 . . . . . 20 SER CB . 51359 1
26 . 1 . 1 21 21 SER N N 15 115.419 0.007 . 1 . . . . . 20 SER N . 51359 1
27 . 1 . 1 22 22 MET H H 1 8.475 0.001 . 1 . . . . . 21 MET H . 51359 1
28 . 1 . 1 22 22 MET CA C 13 55.126 0.006 . 1 . . . . . 21 MET CA . 51359 1
29 . 1 . 1 22 22 MET CB C 13 32.714 0.099 . 1 . . . . . 21 MET CB . 51359 1
30 . 1 . 1 22 22 MET N N 15 121.776 0.010 . 1 . . . . . 21 MET N . 51359 1
31 . 1 . 1 23 23 ASP H H 1 8.409 0.003 . 1 . . . . . 22 ASP H . 51359 1
32 . 1 . 1 23 23 ASP CA C 13 52.337 0.000 . 1 . . . . . 22 ASP CA . 51359 1
33 . 1 . 1 23 23 ASP CB C 13 41.071 0.000 . 1 . . . . . 22 ASP CB . 51359 1
34 . 1 . 1 23 23 ASP N N 15 122.904 0.001 . 1 . . . . . 22 ASP N . 51359 1
35 . 1 . 1 26 26 GLY H H 1 8.241 0.005 . 1 . . . . . 25 GLY H . 51359 1
36 . 1 . 1 26 26 GLY CA C 13 45.244 0.000 . 1 . . . . . 25 GLY CA . 51359 1
37 . 1 . 1 26 26 GLY N N 15 110.423 0.008 . 1 . . . . . 25 GLY N . 51359 1
38 . 1 . 1 27 27 ALA H H 1 8.039 0.001 . 1 . . . . . 26 ALA H . 51359 1
39 . 1 . 1 27 27 ALA CA C 13 52.280 0.024 . 1 . . . . . 26 ALA CA . 51359 1
40 . 1 . 1 27 27 ALA CB C 13 19.379 0.011 . 1 . . . . . 26 ALA CB . 51359 1
41 . 1 . 1 27 27 ALA N N 15 122.733 0.014 . 1 . . . . . 26 ALA N . 51359 1
42 . 1 . 1 28 28 HIS H H 1 8.470 0.010 . 1 . . . . . 27 HIS H . 51359 1
43 . 1 . 1 28 28 HIS CA C 13 54.021 0.000 . 1 . . . . . 27 HIS CA . 51359 1
44 . 1 . 1 28 28 HIS CB C 13 29.877 0.000 . 1 . . . . . 27 HIS CB . 51359 1
45 . 1 . 1 28 28 HIS N N 15 119.330 0.242 . 1 . . . . . 27 HIS N . 51359 1
46 . 1 . 1 30 30 SER H H 1 8.736 0.020 . 1 . . . . . 29 SER H . 51359 1
47 . 1 . 1 30 30 SER CA C 13 58.544 0.042 . 1 . . . . . 29 SER CA . 51359 1
48 . 1 . 1 30 30 SER CB C 13 63.776 0.012 . 1 . . . . . 29 SER CB . 51359 1
49 . 1 . 1 30 30 SER N N 15 116.589 0.049 . 1 . . . . . 29 SER N . 51359 1
50 . 1 . 1 31 31 VAL H H 1 8.262 0.004 . 1 . . . . . 30 VAL H . 51359 1
51 . 1 . 1 31 31 VAL CA C 13 62.248 0.032 . 1 . . . . . 30 VAL CA . 51359 1
52 . 1 . 1 31 31 VAL CB C 13 32.750 0.038 . 1 . . . . . 30 VAL CB . 51359 1
53 . 1 . 1 31 31 VAL N N 15 121.988 0.039 . 1 . . . . . 30 VAL N . 51359 1
54 . 1 . 1 32 32 ARG H H 1 8.464 0.010 . 1 . . . . . 31 ARG H . 51359 1
55 . 1 . 1 32 32 ARG CA C 13 56.072 0.001 . 1 . . . . . 31 ARG CA . 51359 1
56 . 1 . 1 32 32 ARG CB C 13 30.827 0.002 . 1 . . . . . 31 ARG CB . 51359 1
57 . 1 . 1 32 32 ARG N N 15 125.122 0.126 . 1 . . . . . 31 ARG N . 51359 1
58 . 1 . 1 33 33 GLN H H 1 8.602 0.031 . 1 . . . . . 32 GLN H . 51359 1
59 . 1 . 1 33 33 GLN CA C 13 55.526 0.031 . 1 . . . . . 32 GLN CA . 51359 1
60 . 1 . 1 33 33 GLN CB C 13 29.797 0.030 . 1 . . . . . 32 GLN CB . 51359 1
61 . 1 . 1 33 33 GLN N N 15 122.669 0.190 . 1 . . . . . 32 GLN N . 51359 1
62 . 1 . 1 34 34 THR H H 1 8.430 0.018 . 1 . . . . . 33 THR H . 51359 1
63 . 1 . 1 34 34 THR CA C 13 59.968 0.000 . 1 . . . . . 33 THR CA . 51359 1
64 . 1 . 1 34 34 THR CB C 13 69.634 0.000 . 1 . . . . . 33 THR CB . 51359 1
65 . 1 . 1 34 34 THR N N 15 118.925 0.071 . 1 . . . . . 33 THR N . 51359 1
66 . 1 . 1 36 36 SER H H 1 8.561 0.008 . 1 . . . . . 35 SER H . 51359 1
67 . 1 . 1 36 36 SER CA C 13 58.441 0.000 . 1 . . . . . 35 SER CA . 51359 1
68 . 1 . 1 36 36 SER CB C 13 63.786 0.000 . 1 . . . . . 35 SER CB . 51359 1
69 . 1 . 1 36 36 SER N N 15 116.598 0.151 . 1 . . . . . 35 SER N . 51359 1
70 . 1 . 1 37 37 ARG H H 1 8.494 0.052 . 1 . . . . . 36 ARG H . 51359 1
71 . 1 . 1 37 37 ARG CA C 13 53.545 0.000 . 1 . . . . . 36 ARG CA . 51359 1
72 . 1 . 1 37 37 ARG CB C 13 28.883 0.000 . 1 . . . . . 36 ARG CB . 51359 1
73 . 1 . 1 37 37 ARG N N 15 123.014 0.117 . 1 . . . . . 36 ARG N . 51359 1
74 . 1 . 1 46 46 ARG H H 1 8.670 0.003 . 1 . . . . . 45 ARG H . 51359 1
75 . 1 . 1 46 46 ARG CA C 13 56.369 0.016 . 1 . . . . . 45 ARG CA . 51359 1
76 . 1 . 1 46 46 ARG CB C 13 30.681 0.008 . 1 . . . . . 45 ARG CB . 51359 1
77 . 1 . 1 46 46 ARG N N 15 123.485 0.006 . 1 . . . . . 45 ARG N . 51359 1
78 . 1 . 1 47 47 GLY H H 1 8.573 0.005 . 1 . . . . . 46 GLY H . 51359 1
79 . 1 . 1 47 47 GLY CA C 13 45.309 0.000 . 1 . . . . . 46 GLY CA . 51359 1
80 . 1 . 1 47 47 GLY N N 15 109.854 0.011 . 1 . . . . . 46 GLY N . 51359 1
81 . 1 . 1 52 52 SER H H 1 8.434 0.001 . 1 . . . . . 51 SER H . 51359 1
82 . 1 . 1 52 52 SER CA C 13 58.497 0.000 . 1 . . . . . 51 SER CA . 51359 1
83 . 1 . 1 52 52 SER CB C 13 63.731 0.001 . 1 . . . . . 51 SER CB . 51359 1
84 . 1 . 1 52 52 SER N N 15 115.834 0.069 . 1 . . . . . 51 SER N . 51359 1
85 . 1 . 1 53 53 ARG H H 1 8.606 0.008 . 1 . . . . . 52 ARG H . 51359 1
86 . 1 . 1 53 53 ARG CA C 13 56.316 0.011 . 1 . . . . . 52 ARG CA . 51359 1
87 . 1 . 1 53 53 ARG CB C 13 30.487 0.012 . 1 . . . . . 52 ARG CB . 51359 1
88 . 1 . 1 53 53 ARG N N 15 123.026 0.005 . 1 . . . . . 52 ARG N . 51359 1
89 . 1 . 1 54 54 GLY H H 1 8.489 0.004 . 1 . . . . . 53 GLY H . 51359 1
90 . 1 . 1 54 54 GLY CA C 13 45.373 0.001 . 1 . . . . . 53 GLY CA . 51359 1
91 . 1 . 1 54 54 GLY N N 15 109.707 0.018 . 1 . . . . . 53 GLY N . 51359 1
92 . 1 . 1 55 55 GLY H H 1 8.321 0.003 . 1 . . . . . 54 GLY H . 51359 1
93 . 1 . 1 55 55 GLY CA C 13 45.023 0.028 . 1 . . . . . 54 GLY CA . 51359 1
94 . 1 . 1 55 55 GLY N N 15 108.729 0.009 . 1 . . . . . 54 GLY N . 51359 1
95 . 1 . 1 56 56 ALA H H 1 8.275 0.002 . 1 . . . . . 55 ALA H . 51359 1
96 . 1 . 1 56 56 ALA CA C 13 52.500 0.021 . 1 . . . . . 55 ALA CA . 51359 1
97 . 1 . 1 56 56 ALA CB C 13 19.288 0.010 . 1 . . . . . 55 ALA CB . 51359 1
98 . 1 . 1 56 56 ALA N N 15 123.640 0.010 . 1 . . . . . 55 ALA N . 51359 1
99 . 1 . 1 57 57 ARG H H 1 8.429 0.002 . 1 . . . . . 56 ARG H . 51359 1
100 . 1 . 1 57 57 ARG CA C 13 55.788 0.012 . 1 . . . . . 56 ARG CA . 51359 1
101 . 1 . 1 57 57 ARG CB C 13 30.885 0.007 . 1 . . . . . 56 ARG CB . 51359 1
102 . 1 . 1 57 57 ARG N N 15 120.566 0.029 . 1 . . . . . 56 ARG N . 51359 1
103 . 1 . 1 58 58 ALA H H 1 8.428 0.002 . 1 . . . . . 57 ALA H . 51359 1
104 . 1 . 1 58 58 ALA CA C 13 52.270 0.021 . 1 . . . . . 57 ALA CA . 51359 1
105 . 1 . 1 58 58 ALA CB C 13 19.368 0.014 . 1 . . . . . 57 ALA CB . 51359 1
106 . 1 . 1 58 58 ALA N N 15 125.618 0.020 . 1 . . . . . 57 ALA N . 51359 1
107 . 1 . 1 59 59 SER H H 1 8.460 0.003 . 1 . . . . . 58 SER H . 51359 1
108 . 1 . 1 59 59 SER CA C 13 56.426 0.000 . 1 . . . . . 58 SER CA . 51359 1
109 . 1 . 1 59 59 SER CB C 13 63.146 0.000 . 1 . . . . . 58 SER CB . 51359 1
110 . 1 . 1 59 59 SER N N 15 117.062 0.005 . 1 . . . . . 58 SER N . 51359 1
111 . 1 . 1 61 61 ALA H H 1 8.498 0.002 . 1 . . . . . 60 ALA H . 51359 1
112 . 1 . 1 61 61 ALA CA C 13 52.582 0.008 . 1 . . . . . 60 ALA CA . 51359 1
113 . 1 . 1 61 61 ALA CB C 13 19.149 0.007 . 1 . . . . . 60 ALA CB . 51359 1
114 . 1 . 1 61 61 ALA N N 15 124.064 0.048 . 1 . . . . . 60 ALA N . 51359 1
115 . 1 . 1 62 62 THR H H 1 8.185 0.003 . 1 . . . . . 61 THR H . 51359 1
116 . 1 . 1 62 62 THR CA C 13 61.735 0.022 . 1 . . . . . 61 THR CA . 51359 1
117 . 1 . 1 62 62 THR CB C 13 69.866 0.004 . 1 . . . . . 61 THR CB . 51359 1
118 . 1 . 1 62 62 THR N N 15 113.588 0.018 . 1 . . . . . 61 THR N . 51359 1
119 . 1 . 1 63 63 GLN H H 1 8.442 0.003 . 1 . . . . . 62 GLN H . 51359 1
120 . 1 . 1 63 63 GLN CA C 13 53.438 0.000 . 1 . . . . . 62 GLN CA . 51359 1
121 . 1 . 1 63 63 GLN CB C 13 29.023 0.000 . 1 . . . . . 62 GLN CB . 51359 1
122 . 1 . 1 63 63 GLN N N 15 124.020 0.016 . 1 . . . . . 62 GLN N . 51359 1
123 . 1 . 1 73 73 THR H H 1 8.187 0.001 . 1 . . . . . 72 THR H . 51359 1
124 . 1 . 1 73 73 THR CA C 13 61.470 0.013 . 1 . . . . . 72 THR CA . 51359 1
125 . 1 . 1 73 73 THR CB C 13 69.972 0.003 . 1 . . . . . 72 THR CB . 51359 1
126 . 1 . 1 73 73 THR N N 15 112.251 0.012 . 1 . . . . . 72 THR N . 51359 1
127 . 1 . 1 74 74 GLY H H 1 8.287 0.001 . 1 . . . . . 73 GLY H . 51359 1
128 . 1 . 1 74 74 GLY CA C 13 44.696 0.000 . 1 . . . . . 73 GLY CA . 51359 1
129 . 1 . 1 74 74 GLY N N 15 111.031 0.011 . 1 . . . . . 73 GLY N . 51359 1
130 . 1 . 1 76 76 ASP H H 1 8.490 0.001 . 1 . . . . . 75 ASP H . 51359 1
131 . 1 . 1 76 76 ASP CA C 13 54.218 0.011 . 1 . . . . . 75 ASP CA . 51359 1
132 . 1 . 1 76 76 ASP CB C 13 40.991 0.002 . 1 . . . . . 75 ASP CB . 51359 1
133 . 1 . 1 76 76 ASP N N 15 119.831 0.012 . 1 . . . . . 75 ASP N . 51359 1
134 . 1 . 1 77 77 ALA H H 1 8.269 0.002 . 1 . . . . . 76 ALA H . 51359 1
135 . 1 . 1 77 77 ALA CA C 13 52.665 0.015 . 1 . . . . . 76 ALA CA . 51359 1
136 . 1 . 1 77 77 ALA CB C 13 19.225 0.006 . 1 . . . . . 76 ALA CB . 51359 1
137 . 1 . 1 77 77 ALA N N 15 124.640 0.007 . 1 . . . . . 76 ALA N . 51359 1
138 . 1 . 1 78 78 THR H H 1 8.308 0.001 . 1 . . . . . 77 THR H . 51359 1
139 . 1 . 1 78 78 THR CA C 13 62.262 0.001 . 1 . . . . . 77 THR CA . 51359 1
140 . 1 . 1 78 78 THR CB C 13 69.795 0.003 . 1 . . . . . 77 THR CB . 51359 1
141 . 1 . 1 78 78 THR N N 15 113.700 0.022 . 1 . . . . . 77 THR N . 51359 1
142 . 1 . 1 79 79 VAL H H 1 8.206 0.000 . 1 . . . . . 78 VAL H . 51359 1
143 . 1 . 1 79 79 VAL CA C 13 62.526 0.024 . 1 . . . . . 78 VAL CA . 51359 1
144 . 1 . 1 79 79 VAL CB C 13 32.669 0.026 . 1 . . . . . 78 VAL CB . 51359 1
145 . 1 . 1 79 79 VAL N N 15 122.989 0.013 . 1 . . . . . 78 VAL N . 51359 1
146 . 1 . 1 80 80 GLY H H 1 8.604 0.001 . 1 . . . . . 79 GLY H . 51359 1
147 . 1 . 1 80 80 GLY CA C 13 45.063 0.002 . 1 . . . . . 79 GLY CA . 51359 1
148 . 1 . 1 80 80 GLY N N 15 112.934 0.011 . 1 . . . . . 79 GLY N . 51359 1
149 . 1 . 1 81 81 GLY H H 1 8.169 0.003 . 1 . . . . . 80 GLY H . 51359 1
150 . 1 . 1 81 81 GLY CA C 13 44.378 0.000 . 1 . . . . . 80 GLY CA . 51359 1
151 . 1 . 1 81 81 GLY N N 15 108.796 0.016 . 1 . . . . . 80 GLY N . 51359 1
152 . 1 . 1 83 83 ALA H H 1 8.555 0.005 . 1 . . . . . 82 ALA H . 51359 1
153 . 1 . 1 83 83 ALA CA C 13 50.495 0.000 . 1 . . . . . 82 ALA CA . 51359 1
154 . 1 . 1 83 83 ALA CB C 13 17.930 0.000 . 1 . . . . . 82 ALA CB . 51359 1
155 . 1 . 1 83 83 ALA N N 15 126.130 0.032 . 1 . . . . . 82 ALA N . 51359 1
156 . 1 . 1 85 85 THR H H 1 8.432 0.011 . 1 . . . . . 84 THR H . 51359 1
157 . 1 . 1 85 85 THR CA C 13 59.931 0.000 . 1 . . . . . 84 THR CA . 51359 1
158 . 1 . 1 85 85 THR CB C 13 69.733 0.000 . 1 . . . . . 84 THR CB . 51359 1
159 . 1 . 1 85 85 THR N N 15 117.925 0.131 . 1 . . . . . 84 THR N . 51359 1
160 . 1 . 1 88 88 LEU H H 1 8.329 0.005 . 1 . . . . . 87 LEU H . 51359 1
161 . 1 . 1 88 88 LEU CA C 13 52.546 0.000 . 1 . . . . . 87 LEU CA . 51359 1
162 . 1 . 1 88 88 LEU CB C 13 41.800 0.000 . 1 . . . . . 87 LEU CB . 51359 1
163 . 1 . 1 88 88 LEU N N 15 124.952 0.015 . 1 . . . . . 87 LEU N . 51359 1
164 . 1 . 1 91 91 SER H H 1 8.430 0.002 . 1 . . . . . 90 SER H . 51359 1
165 . 1 . 1 91 91 SER CA C 13 58.297 0.034 . 1 . . . . . 90 SER CA . 51359 1
166 . 1 . 1 91 91 SER CB C 13 63.700 0.008 . 1 . . . . . 90 SER CB . 51359 1
167 . 1 . 1 91 91 SER N N 15 115.614 0.033 . 1 . . . . . 90 SER N . 51359 1
168 . 1 . 1 92 92 ALA H H 1 8.529 0.002 . 1 . . . . . 91 ALA H . 51359 1
169 . 1 . 1 92 92 ALA CA C 13 52.676 0.063 . 1 . . . . . 91 ALA CA . 51359 1
170 . 1 . 1 92 92 ALA CB C 13 19.413 0.029 . 1 . . . . . 91 ALA CB . 51359 1
171 . 1 . 1 92 92 ALA N N 15 126.307 0.006 . 1 . . . . . 91 ALA N . 51359 1
172 . 1 . 1 93 93 THR H H 1 8.147 0.002 . 1 . . . . . 92 THR H . 51359 1
173 . 1 . 1 93 93 THR CA C 13 61.747 0.001 . 1 . . . . . 92 THR CA . 51359 1
174 . 1 . 1 93 93 THR CB C 13 69.703 0.000 . 1 . . . . . 92 THR CB . 51359 1
175 . 1 . 1 93 93 THR N N 15 113.074 0.006 . 1 . . . . . 92 THR N . 51359 1
176 . 1 . 1 94 94 ALA H H 1 8.295 0.001 . 1 . . . . . 93 ALA H . 51359 1
177 . 1 . 1 94 94 ALA CA C 13 52.513 0.008 . 1 . . . . . 93 ALA CA . 51359 1
178 . 1 . 1 94 94 ALA CB C 13 19.327 0.014 . 1 . . . . . 93 ALA CB . 51359 1
179 . 1 . 1 94 94 ALA N N 15 126.661 0.007 . 1 . . . . . 93 ALA N . 51359 1
180 . 1 . 1 95 95 SER H H 1 8.405 0.003 . 1 . . . . . 94 SER H . 51359 1
181 . 1 . 1 95 95 SER CA C 13 58.285 0.000 . 1 . . . . . 94 SER CA . 51359 1
182 . 1 . 1 95 95 SER CB C 13 63.750 0.019 . 1 . . . . . 94 SER CB . 51359 1
183 . 1 . 1 95 95 SER N N 15 115.840 0.016 . 1 . . . . . 94 SER N . 51359 1
184 . 1 . 1 96 96 VAL H H 1 8.270 0.001 . 1 . . . . . 95 VAL H . 51359 1
185 . 1 . 1 96 96 VAL CA C 13 62.300 0.008 . 1 . . . . . 95 VAL CA . 51359 1
186 . 1 . 1 96 96 VAL CB C 13 32.760 0.031 . 1 . . . . . 95 VAL CB . 51359 1
187 . 1 . 1 96 96 VAL N N 15 122.404 0.038 . 1 . . . . . 95 VAL N . 51359 1
188 . 1 . 1 97 97 LYS H H 1 8.073 0.001 . 1 . . . . . 96 LYS H . 51359 1
189 . 1 . 1 97 97 LYS CA C 13 57.718 0.000 . 1 . . . . . 96 LYS CA . 51359 1
190 . 1 . 1 97 97 LYS CB C 13 33.682 0.000 . 1 . . . . . 96 LYS CB . 51359 1
191 . 1 . 1 97 97 LYS N N 15 130.155 0.012 . 1 . . . . . 96 LYS N . 51359 1
stop_
save_