###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15891
_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 $chemical_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 '1H and 15N chemical shift assignments were transferred from the free UHM domain of Puf60 by titration.'
_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' . . . 15891 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
3 $NMRView . . 15891 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.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 11 11 GLU H H 1 8.302 0.0018 . 1 . . . . 4 GLU HN . 15891 1
2 . 1 1 11 11 GLU N N 15 121.835 0.013 . 1 . . . . 4 GLU N . 15891 1
3 . 1 1 12 12 SER H H 1 8.208 0.0018 . 1 . . . . 5 SER HN . 15891 1
4 . 1 1 12 12 SER N N 15 115.874 0.013 . 1 . . . . 5 SER N . 15891 1
5 . 1 1 13 13 THR H H 1 8.365 0.0018 . 1 . . . . 6 THR HN . 15891 1
6 . 1 1 13 13 THR N N 15 113.656 0.013 . 1 . . . . 6 THR N . 15891 1
7 . 1 1 14 14 VAL H H 1 8.882 0.0018 . 1 . . . . 7 VAL HN . 15891 1
8 . 1 1 14 14 VAL N N 15 126.029 0.013 . 1 . . . . 7 VAL N . 15891 1
9 . 1 1 15 15 MET H H 1 9.082 0.0018 . 1 . . . . 8 MET HN . 15891 1
10 . 1 1 15 15 MET N N 15 127.587 0.013 . 1 . . . . 8 MET N . 15891 1
11 . 1 1 16 16 VAL H H 1 9.330 0.0018 . 1 . . . . 9 VAL HN . 15891 1
12 . 1 1 16 16 VAL N N 15 124.305 0.013 . 1 . . . . 9 VAL N . 15891 1
13 . 1 1 17 17 LEU H H 1 9.078 0.0018 . 1 . . . . 10 LEU HN . 15891 1
14 . 1 1 17 17 LEU N N 15 126.343 0.013 . 1 . . . . 10 LEU N . 15891 1
15 . 1 1 18 18 ARG H H 1 9.554 0.0018 . 1 . . . . 11 ARG HN . 15891 1
16 . 1 1 18 18 ARG N N 15 124.095 0.013 . 1 . . . . 11 ARG N . 15891 1
17 . 1 1 19 19 ASN H H 1 8.816 0.0018 . 1 . . . . 12 ASN HN . 15891 1
18 . 1 1 19 19 ASN N N 15 116.993 0.013 . 1 . . . . 12 ASN N . 15891 1
19 . 1 1 20 20 MET H H 1 8.589 0.0018 . 1 . . . . 13 MET HN . 15891 1
20 . 1 1 20 20 MET N N 15 116.668 0.013 . 1 . . . . 13 MET N . 15891 1
21 . 1 1 21 21 VAL H H 1 6.690 0.0018 . 1 . . . . 14 VAL HN . 15891 1
22 . 1 1 21 21 VAL N N 15 136.667 0.013 . 1 . . . . 14 VAL N . 15891 1
23 . 1 1 22 22 ASP H H 1 8.880 0.0018 . 1 . . . . 15 ASP HN . 15891 1
24 . 1 1 22 22 ASP N N 15 125.234 0.013 . 1 . . . . 15 ASP N . 15891 1
25 . 1 1 24 24 LYS H H 1 8.641 0.0018 . 1 . . . . 17 LYS HN . 15891 1
26 . 1 1 24 24 LYS N N 15 115.754 0.013 . 1 . . . . 17 LYS N . 15891 1
27 . 1 1 25 25 ASP H H 1 8.016 0.0018 . 1 . . . . 18 ASP HN . 15891 1
28 . 1 1 25 25 ASP N N 15 118.407 0.013 . 1 . . . . 18 ASP N . 15891 1
29 . 1 1 26 26 ILE H H 1 7.171 0.0018 . 1 . . . . 19 ILE HN . 15891 1
30 . 1 1 26 26 ILE N N 15 119.797 0.013 . 1 . . . . 19 ILE N . 15891 1
31 . 1 1 27 27 ASP H H 1 7.404 0.0018 . 1 . . . . 20 ASP HN . 15891 1
32 . 1 1 27 27 ASP N N 15 126.808 0.013 . 1 . . . . 20 ASP N . 15891 1
33 . 1 1 28 28 ASP H H 1 8.473 0.0018 . 1 . . . . 21 ASP HN . 15891 1
34 . 1 1 28 28 ASP N N 15 117.939 0.013 . 1 . . . . 21 ASP N . 15891 1
35 . 1 1 29 29 ASP H H 1 8.298 0.0018 . 1 . . . . 22 ASP HN . 15891 1
36 . 1 1 29 29 ASP N N 15 118.988 0.013 . 1 . . . . 22 ASP N . 15891 1
37 . 1 1 30 30 LEU H H 1 7.441 0.0018 . 1 . . . . 23 LEU HN . 15891 1
38 . 1 1 30 30 LEU N N 15 123.316 0.013 . 1 . . . . 23 LEU N . 15891 1
39 . 1 1 31 31 GLU H H 1 8.983 0.0018 . 1 . . . . 24 GLU HN . 15891 1
40 . 1 1 31 31 GLU N N 15 118.808 0.013 . 1 . . . . 24 GLU N . 15891 1
41 . 1 1 32 32 GLY H H 1 8.667 0.0018 . 1 . . . . 25 GLY HN . 15891 1
42 . 1 1 32 32 GLY N N 15 110.509 0.013 . 1 . . . . 25 GLY N . 15891 1
43 . 1 1 33 33 GLU H H 1 8.121 0.0018 . 1 . . . . 26 GLU HN . 15891 1
44 . 1 1 33 33 GLU N N 15 124.175 0.013 . 1 . . . . 26 GLU N . 15891 1
45 . 1 1 34 34 VAL H H 1 8.557 0.0018 . 1 . . . . 27 VAL HN . 15891 1
46 . 1 1 34 34 VAL N N 15 120.007 0.013 . 1 . . . . 27 VAL N . 15891 1
47 . 1 1 35 35 THR H H 1 8.371 0.0018 . 1 . . . . 28 THR HN . 15891 1
48 . 1 1 35 35 THR N N 15 117.373 0.013 . 1 . . . . 28 THR N . 15891 1
49 . 1 1 36 36 GLU H H 1 8.221 0.0018 . 1 . . . . 29 GLU HN . 15891 1
50 . 1 1 36 36 GLU N N 15 122.571 0.013 . 1 . . . . 29 GLU N . 15891 1
51 . 1 1 37 37 GLU H H 1 7.788 0.0018 . 1 . . . . 30 GLU HN . 15891 1
52 . 1 1 37 37 GLU N N 15 119.033 0.013 . 1 . . . . 30 GLU N . 15891 1
53 . 1 1 38 38 CYS H H 1 8.441 0.0018 . 1 . . . . 31 CYS HN . 15891 1
54 . 1 1 38 38 CYS N N 15 113.386 0.013 . 1 . . . . 31 CYS N . 15891 1
55 . 1 1 39 39 GLY H H 1 8.112 0.0018 . 1 . . . . 32 GLY HN . 15891 1
56 . 1 1 39 39 GLY N N 15 107.754 0.013 . 1 . . . . 32 GLY N . 15891 1
57 . 1 1 40 40 LYS H H 1 7.018 0.0018 . 1 . . . . 33 LYS HN . 15891 1
58 . 1 1 40 40 LYS N N 15 117.864 0.013 . 1 . . . . 33 LYS N . 15891 1
59 . 1 1 41 41 PHE H H 1 7.719 0.0018 . 1 . . . . 34 PHE HN . 15891 1
60 . 1 1 41 41 PHE N N 15 116.488 0.013 . 1 . . . . 34 PHE N . 15891 1
61 . 1 1 42 42 GLY H H 1 7.361 0.0018 . 1 . . . . 35 GLY HN . 15891 1
62 . 1 1 42 42 GLY N N 15 104.272 0.013 . 1 . . . . 35 GLY N . 15891 1
63 . 1 1 43 43 ALA H H 1 8.205 0.0018 . 1 . . . . 36 ALA HN . 15891 1
64 . 1 1 43 43 ALA N N 15 122.223 0.013 . 1 . . . . 36 ALA N . 15891 1
65 . 1 1 44 44 VAL H H 1 8.359 0.0018 . 1 . . . . 37 VAL HN . 15891 1
66 . 1 1 44 44 VAL N N 15 124.844 0.013 . 1 . . . . 37 VAL N . 15891 1
67 . 1 1 45 45 ASN H H 1 9.368 0.0018 . 1 . . . . 38 ASN HN . 15891 1
68 . 1 1 45 45 ASN N N 15 128.232 0.013 . 1 . . . . 38 ASN N . 15891 1
69 . 1 1 46 46 ARG H H 1 7.375 0.0018 . 1 . . . . 39 ARG HN . 15891 1
70 . 1 1 46 46 ARG N N 15 115.035 0.013 . 1 . . . . 39 ARG N . 15891 1
71 . 1 1 47 47 VAL H H 1 8.350 0.0018 . 1 . . . . 40 VAL HN . 15891 1
72 . 1 1 47 47 VAL N N 15 122.450 0.013 . 1 . . . . 40 VAL N . 15891 1
73 . 1 1 48 48 ILE H H 1 9.238 0.0018 . 1 . . . . 41 ILE HN . 15891 1
74 . 1 1 48 48 ILE N N 15 125.729 0.013 . 1 . . . . 41 ILE N . 15891 1
75 . 1 1 49 49 ILE H H 1 9.087 0.0018 . 1 . . . . 42 ILE HN . 15891 1
76 . 1 1 49 49 ILE N N 15 128.927 0.013 . 1 . . . . 42 ILE N . 15891 1
77 . 1 1 50 50 TYR H H 1 9.254 0.0018 . 1 . . . . 43 TYR HN . 15891 1
78 . 1 1 50 50 TYR N N 15 131.671 0.013 . 1 . . . . 43 TYR N . 15891 1
79 . 1 1 51 51 GLN H H 1 8.079 0.0018 . 1 . . . . 44 GLN HN . 15891 1
80 . 1 1 51 51 GLN N N 15 126.279 0.013 . 1 . . . . 44 GLN N . 15891 1
81 . 1 1 52 52 GLU H H 1 8.683 0.0018 . 1 . . . . 45 GLU HN . 15891 1
82 . 1 1 52 52 GLU N N 15 123.061 0.013 . 1 . . . . 45 GLU N . 15891 1
83 . 1 1 53 53 LYS H H 1 8.878 0.0018 . 1 . . . . 46 LYS HN . 15891 1
84 . 1 1 53 53 LYS N N 15 130.376 0.013 . 1 . . . . 46 LYS N . 15891 1
85 . 1 1 54 54 GLN H H 1 9.054 0.0018 . 1 . . . . 47 GLN HN . 15891 1
86 . 1 1 54 54 GLN N N 15 124.065 0.013 . 1 . . . . 47 GLN N . 15891 1
87 . 1 1 55 55 GLY H H 1 7.646 0.0018 . 1 . . . . 48 GLY HN . 15891 1
88 . 1 1 55 55 GLY N N 15 108.786 0.013 . 1 . . . . 48 GLY N . 15891 1
89 . 1 1 56 56 GLU H H 1 8.447 0.0018 . 1 . . . . 49 GLU HN . 15891 1
90 . 1 1 56 56 GLU N N 15 116.908 0.013 . 1 . . . . 49 GLU N . 15891 1
91 . 1 1 57 57 GLU H H 1 8.745 0.0018 . 1 . . . . 50 GLU HN . 15891 1
92 . 1 1 57 57 GLU N N 15 120.262 0.013 . 1 . . . . 50 GLU N . 15891 1
93 . 1 1 58 58 GLU H H 1 8.926 0.0018 . 1 . . . . 51 GLU HN . 15891 1
94 . 1 1 58 58 GLU N N 15 122.252 0.013 . 1 . . . . 51 GLU N . 15891 1
95 . 1 1 59 59 ASP H H 1 8.251 0.0018 . 1 . . . . 52 ASP HN . 15891 1
96 . 1 1 59 59 ASP N N 15 116.369 0.013 . 1 . . . . 52 ASP N . 15891 1
97 . 1 1 60 60 ALA H H 1 7.121 0.0018 . 1 . . . . 53 ALA HN . 15891 1
98 . 1 1 60 60 ALA N N 15 122.127 0.013 . 1 . . . . 53 ALA N . 15891 1
99 . 1 1 61 61 GLU H H 1 8.515 0.0018 . 1 . . . . 54 GLU HN . 15891 1
100 . 1 1 61 61 GLU N N 15 121.446 0.013 . 1 . . . . 54 GLU N . 15891 1
101 . 1 1 62 62 ILE H H 1 8.272 0.0018 . 1 . . . . 55 ILE HN . 15891 1
102 . 1 1 62 62 ILE N N 15 123.319 0.013 . 1 . . . . 55 ILE N . 15891 1
103 . 1 1 63 63 ILE H H 1 8.461 0.0018 . 1 . . . . 56 ILE HN . 15891 1
104 . 1 1 63 63 ILE N N 15 123.796 0.013 . 1 . . . . 56 ILE N . 15891 1
105 . 1 1 64 64 VAL H H 1 8.669 0.0018 . 1 . . . . 57 VAL HN . 15891 1
106 . 1 1 64 64 VAL N N 15 123.186 0.013 . 1 . . . . 57 VAL N . 15891 1
107 . 1 1 65 65 LYS H H 1 9.604 0.0018 . 1 . . . . 58 LYS HN . 15891 1
108 . 1 1 65 65 LYS N N 15 130.330 0.013 . 1 . . . . 58 LYS N . 15891 1
109 . 1 1 66 66 ILE H H 1 7.949 0.0018 . 1 . . . . 59 ILE HN . 15891 1
110 . 1 1 66 66 ILE N N 15 121.476 0.013 . 1 . . . . 59 ILE N . 15891 1
111 . 1 1 67 67 PHE H H 1 9.504 0.0018 . 1 . . . . 60 PHE HN . 15891 1
112 . 1 1 67 67 PHE N N 15 126.238 0.013 . 1 . . . . 60 PHE N . 15891 1
113 . 1 1 68 68 VAL H H 1 9.188 0.0018 . 1 . . . . 61 VAL HN . 15891 1
114 . 1 1 68 68 VAL N N 15 122.177 0.013 . 1 . . . . 61 VAL N . 15891 1
115 . 1 1 69 69 GLU H H 1 8.628 0.0018 . 1 . . . . 62 GLU HN . 15891 1
116 . 1 1 69 69 GLU N N 15 127.932 0.013 . 1 . . . . 62 GLU N . 15891 1
117 . 1 1 70 70 PHE H H 1 8.734 0.0018 . 1 . . . . 63 PHE HN . 15891 1
118 . 1 1 70 70 PHE N N 15 127.302 0.013 . 1 . . . . 63 PHE N . 15891 1
119 . 1 1 71 71 SER H H 1 8.615 0.0018 . 1 . . . . 64 SER HN . 15891 1
120 . 1 1 71 71 SER N N 15 116.144 0.013 . 1 . . . . 64 SER N . 15891 1
121 . 1 1 72 72 ILE H H 1 7.946 0.0018 . 1 . . . . 65 ILE HN . 15891 1
122 . 1 1 72 72 ILE N N 15 116.159 0.013 . 1 . . . . 65 ILE N . 15891 1
123 . 1 1 73 73 ALA H H 1 8.824 0.0018 . 1 . . . . 66 ALA HN . 15891 1
124 . 1 1 73 73 ALA N N 15 126.823 0.013 . 1 . . . . 66 ALA N . 15891 1
125 . 1 1 74 74 SER H H 1 8.032 0.0018 . 1 . . . . 67 SER HN . 15891 1
126 . 1 1 74 74 SER N N 15 110.779 0.013 . 1 . . . . 67 SER N . 15891 1
127 . 1 1 75 75 GLU H H 1 7.311 0.0018 . 1 . . . . 68 GLU HN . 15891 1
128 . 1 1 75 75 GLU N N 15 124.080 0.013 . 1 . . . . 68 GLU N . 15891 1
129 . 1 1 76 76 THR H H 1 7.030 0.0018 . 1 . . . . 69 THR HN . 15891 1
130 . 1 1 76 76 THR N N 15 115.230 0.013 . 1 . . . . 69 THR N . 15891 1
131 . 1 1 77 77 HIS H H 1 7.816 0.0018 . 1 . . . . 70 HIS HN . 15891 1
132 . 1 1 77 77 HIS N N 15 116.593 0.013 . 1 . . . . 70 HIS N . 15891 1
133 . 1 1 78 78 LYS H H 1 7.399 0.0018 . 1 . . . . 71 LYS HN . 15891 1
134 . 1 1 78 78 LYS N N 15 120.310 0.013 . 1 . . . . 71 LYS N . 15891 1
135 . 1 1 79 79 ALA H H 1 7.823 0.0018 . 1 . . . . 72 ALA HN . 15891 1
136 . 1 1 79 79 ALA N N 15 122.780 0.013 . 1 . . . . 72 ALA N . 15891 1
137 . 1 1 80 80 ILE H H 1 8.069 0.0018 . 1 . . . . 73 ILE HN . 15891 1
138 . 1 1 80 80 ILE N N 15 118.170 0.013 . 1 . . . . 73 ILE N . 15891 1
139 . 1 1 81 81 GLN H H 1 7.512 0.0018 . 1 . . . . 74 GLN HN . 15891 1
140 . 1 1 81 81 GLN N N 15 115.829 0.013 . 1 . . . . 74 GLN N . 15891 1
141 . 1 1 82 82 ALA H H 1 7.177 0.0018 . 1 . . . . 75 ALA HN . 15891 1
142 . 1 1 82 82 ALA N N 15 119.138 0.013 . 1 . . . . 75 ALA N . 15891 1
143 . 1 1 83 83 LEU H H 1 8.052 0.0018 . 1 . . . . 76 LEU HN . 15891 1
144 . 1 1 83 83 LEU N N 15 115.964 0.013 . 1 . . . . 76 LEU N . 15891 1
145 . 1 1 84 84 ASN H H 1 8.272 0.0018 . 1 . . . . 77 ASN HN . 15891 1
146 . 1 1 84 84 ASN N N 15 115.289 0.013 . 1 . . . . 77 ASN N . 15891 1
147 . 1 1 85 85 GLY H H 1 8.741 0.0018 . 1 . . . . 78 GLY HN . 15891 1
148 . 1 1 85 85 GLY N N 15 116.548 0.013 . 1 . . . . 78 GLY N . 15891 1
149 . 1 1 86 86 ARG H H 1 7.621 0.0018 . 1 . . . . 79 ARG HN . 15891 1
150 . 1 1 86 86 ARG N N 15 120.430 0.013 . 1 . . . . 79 ARG N . 15891 1
151 . 1 1 87 87 TRP H H 1 8.549 0.0018 . 1 . . . . 80 TRP HN . 15891 1
152 . 1 1 87 87 TRP N N 15 121.476 0.013 . 1 . . . . 80 TRP N . 15891 1
153 . 1 1 88 88 PHE H H 1 9.548 0.0018 . 1 . . . . 81 PHE HN . 15891 1
154 . 1 1 88 88 PHE N N 15 125.624 0.013 . 1 . . . . 81 PHE N . 15891 1
155 . 1 1 90 90 GLY H H 1 8.502 0.0018 . 1 . . . . 83 GLY HN . 15891 1
156 . 1 1 90 90 GLY N N 15 103.064 0.013 . 1 . . . . 83 GLY N . 15891 1
157 . 1 1 91 91 ARG H H 1 8.110 0.0018 . 1 . . . . 84 ARG HN . 15891 1
158 . 1 1 91 91 ARG N N 15 120.996 0.013 . 1 . . . . 84 ARG N . 15891 1
159 . 1 1 92 92 LYS H H 1 8.114 0.0018 . 1 . . . . 85 LYS HN . 15891 1
160 . 1 1 92 92 LYS N N 15 123.966 0.013 . 1 . . . . 85 LYS N . 15891 1
161 . 1 1 93 93 VAL H H 1 8.632 0.0018 . 1 . . . . 86 VAL HN . 15891 1
162 . 1 1 93 93 VAL N N 15 129.206 0.013 . 1 . . . . 86 VAL N . 15891 1
163 . 1 1 94 94 VAL H H 1 8.002 0.0018 . 1 . . . . 87 VAL HN . 15891 1
164 . 1 1 94 94 VAL N N 15 127.497 0.013 . 1 . . . . 87 VAL N . 15891 1
165 . 1 1 95 95 ALA H H 1 8.646 0.0018 . 1 . . . . 88 ALA HN . 15891 1
166 . 1 1 95 95 ALA N N 15 130.899 0.013 . 1 . . . . 88 ALA N . 15891 1
167 . 1 1 96 96 GLU H H 1 8.619 0.0018 . 1 . . . . 89 GLU HN . 15891 1
168 . 1 1 96 96 GLU N N 15 118.014 0.013 . 1 . . . . 89 GLU N . 15891 1
169 . 1 1 97 97 VAL H H 1 8.389 0.0018 . 1 . . . . 90 VAL HN . 15891 1
170 . 1 1 97 97 VAL N N 15 120.966 0.013 . 1 . . . . 90 VAL N . 15891 1
171 . 1 1 98 98 TYR H H 1 8.702 0.0018 . 1 . . . . 91 TYR HN . 15891 1
172 . 1 1 98 98 TYR N N 15 129.550 0.013 . 1 . . . . 91 TYR N . 15891 1
173 . 1 1 99 99 ASP H H 1 7.478 0.0018 . 1 . . . . 92 ASP HN . 15891 1
174 . 1 1 99 99 ASP N N 15 127.302 0.013 . 1 . . . . 92 ASP N . 15891 1
175 . 1 1 100 100 GLN H H 1 8.636 0.0018 . 1 . . . . 93 GLN HN . 15891 1
176 . 1 1 100 100 GLN N N 15 129.191 0.013 . 1 . . . . 93 GLN N . 15891 1
177 . 1 1 102 102 ARG H H 1 8.065 0.0018 . 1 . . . . 95 ARG HN . 15891 1
178 . 1 1 102 102 ARG N N 15 118.937 0.013 . 1 . . . . 95 ARG N . 15891 1
179 . 1 1 103 103 PHE H H 1 8.304 0.0018 . 1 . . . . 96 PHE HN . 15891 1
180 . 1 1 103 103 PHE N N 15 120.307 0.013 . 1 . . . . 96 PHE N . 15891 1
181 . 1 1 104 104 ASP H H 1 9.306 0.0018 . 1 . . . . 97 ASP HN . 15891 1
182 . 1 1 104 104 ASP N N 15 122.717 0.013 . 1 . . . . 97 ASP N . 15891 1
183 . 1 1 105 105 ASN H H 1 7.517 0.0018 . 1 . . . . 98 ASN HN . 15891 1
184 . 1 1 105 105 ASN N N 15 117.654 0.013 . 1 . . . . 98 ASN N . 15891 1
185 . 1 1 106 106 SER H H 1 7.986 0.0018 . 1 . . . . 99 SER HN . 15891 1
186 . 1 1 106 106 SER N N 15 112.337 0.013 . 1 . . . . 99 SER N . 15891 1
187 . 1 1 107 107 ASP H H 1 8.306 0.0018 . 1 . . . . 100 ASP HN . 15891 1
188 . 1 1 107 107 ASP N N 15 117.103 0.013 . 1 . . . . 100 ASP N . 15891 1
189 . 1 1 108 108 LEU H H 1 8.276 0.0018 . 1 . . . . 101 LEU HN . 15891 1
190 . 1 1 108 108 LEU N N 15 127.917 0.013 . 1 . . . . 101 LEU N . 15891 1
191 . 1 1 109 109 SER H H 1 7.852 0.0018 . 1 . . . . 102 SER HN . 15891 1
192 . 1 1 109 109 SER N N 15 113.266 0.013 . 1 . . . . 102 SER N . 15891 1
193 . 1 1 110 110 ALA H H 1 7.962 0.0018 . 1 . . . . 103 ALA HN . 15891 1
194 . 1 1 110 110 ALA N N 15 131.633 0.013 . 1 . . . . 103 ALA N . 15891 1
stop_
save_