###################################
# 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_R119A_Ap5A
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_R119A_Ap5A
_Assigned_chem_shift_list.Entry_ID 27007
_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 $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 .
_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' . . . 27007 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
2 $NMRPipe . . 27007 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ARG H H 1 9.686 0.01 . 1 . . . . . 2 ARG H . 27007 1
2 . 1 1 2 2 ARG N N 15 126.753 0.02 . 1 . . . . . 2 ARG N . 27007 1
3 . 1 1 4 4 ILE H H 1 8.654 0.01 . 1 . . . . . 4 ILE H . 27007 1
4 . 1 1 4 4 ILE N N 15 126.25 0.02 . 1 . . . . . 4 ILE N . 27007 1
5 . 1 1 5 5 LEU H H 1 8.376 0.01 . 1 . . . . . 5 LEU H . 27007 1
6 . 1 1 5 5 LEU N N 15 128.374 0.02 . 1 . . . . . 5 LEU N . 27007 1
7 . 1 1 6 6 LEU H H 1 9.322 0.01 . 1 . . . . . 6 LEU H . 27007 1
8 . 1 1 6 6 LEU N N 15 128.209 0.02 . 1 . . . . . 6 LEU N . 27007 1
9 . 1 1 7 7 GLY H H 1 8.211 0.01 . 1 . . . . . 7 GLY H . 27007 1
10 . 1 1 7 7 GLY N N 15 108.42 0.02 . 1 . . . . . 7 GLY N . 27007 1
11 . 1 1 10 10 GLY H H 1 8.62 0.01 . 1 . . . . . 10 GLY H . 27007 1
12 . 1 1 10 10 GLY N N 15 110.787 0.02 . 1 . . . . . 10 GLY N . 27007 1
13 . 1 1 18 18 GLN H H 1 7.7 0.01 . 1 . . . . . 18 GLN H . 27007 1
14 . 1 1 18 18 GLN N N 15 115.061 0.02 . 1 . . . . . 18 GLN N . 27007 1
15 . 1 1 20 20 ILE H H 1 7.852 0.01 . 1 . . . . . 20 ILE H . 27007 1
16 . 1 1 20 20 ILE N N 15 119.969 0.02 . 1 . . . . . 20 ILE N . 27007 1
17 . 1 1 22 22 GLU H H 1 7.808 0.01 . 1 . . . . . 22 GLU H . 27007 1
18 . 1 1 22 22 GLU N N 15 118.097 0.02 . 1 . . . . . 22 GLU N . 27007 1
19 . 1 1 24 24 TYR H H 1 7.682 0.01 . 1 . . . . . 24 TYR H . 27007 1
20 . 1 1 24 24 TYR N N 15 112.519 0.02 . 1 . . . . . 24 TYR N . 27007 1
21 . 1 1 25 25 GLY H H 1 7.656 0.01 . 1 . . . . . 25 GLY H . 27007 1
22 . 1 1 25 25 GLY N N 15 110.915 0.02 . 1 . . . . . 25 GLY N . 27007 1
23 . 1 1 29 29 ILE H H 1 9.557 0.01 . 1 . . . . . 29 ILE H . 27007 1
24 . 1 1 29 29 ILE N N 15 130.541 0.02 . 1 . . . . . 29 ILE N . 27007 1
25 . 1 1 31 31 THR H H 1 9.219 0.01 . 1 . . . . . 31 THR H . 27007 1
26 . 1 1 31 31 THR N N 15 117.876 0.02 . 1 . . . . . 31 THR N . 27007 1
27 . 1 1 32 32 GLY H H 1 9.709 0.01 . 1 . . . . . 32 GLY H . 27007 1
28 . 1 1 32 32 GLY N N 15 111.513 0.02 . 1 . . . . . 32 GLY N . 27007 1
29 . 1 1 33 33 ASP H H 1 7.786 0.01 . 1 . . . . . 33 ASP H . 27007 1
30 . 1 1 33 33 ASP N N 15 121.744 0.02 . 1 . . . . . 33 ASP N . 27007 1
31 . 1 1 35 35 LEU H H 1 8.573 0.01 . 1 . . . . . 35 LEU H . 27007 1
32 . 1 1 35 35 LEU N N 15 122.13 0.02 . 1 . . . . . 35 LEU N . 27007 1
33 . 1 1 37 37 ALA H H 1 8.039 0.01 . 1 . . . . . 37 ALA H . 27007 1
34 . 1 1 37 37 ALA N N 15 121.609 0.02 . 1 . . . . . 37 ALA N . 27007 1
35 . 1 1 39 39 VAL H H 1 8.185 0.01 . 1 . . . . . 39 VAL H . 27007 1
36 . 1 1 39 39 VAL N N 15 119.24 0.02 . 1 . . . . . 39 VAL N . 27007 1
37 . 1 1 40 40 LYS H H 1 7.819 0.01 . 1 . . . . . 40 LYS H . 27007 1
38 . 1 1 40 40 LYS N N 15 120.028 0.02 . 1 . . . . . 40 LYS N . 27007 1
39 . 1 1 41 41 SER H H 1 7.89 0.01 . 1 . . . . . 41 SER H . 27007 1
40 . 1 1 41 41 SER N N 15 112.993 0.02 . 1 . . . . . 41 SER N . 27007 1
41 . 1 1 42 42 GLY H H 1 7.703 0.01 . 1 . . . . . 42 GLY H . 27007 1
42 . 1 1 42 42 GLY N N 15 109.708 0.02 . 1 . . . . . 42 GLY N . 27007 1
43 . 1 1 43 43 SER H H 1 7.655 0.01 . 1 . . . . . 43 SER H . 27007 1
44 . 1 1 43 43 SER N N 15 114.737 0.02 . 1 . . . . . 43 SER N . 27007 1
45 . 1 1 44 44 GLU H H 1 8.892 0.01 . 1 . . . . . 44 GLU H . 27007 1
46 . 1 1 44 44 GLU N N 15 121.951 0.02 . 1 . . . . . 44 GLU N . 27007 1
47 . 1 1 46 46 GLY H H 1 7.906 0.01 . 1 . . . . . 46 GLY H . 27007 1
48 . 1 1 46 46 GLY N N 15 107.39 0.02 . 1 . . . . . 46 GLY N . 27007 1
49 . 1 1 47 47 LYS H H 1 8.251 0.01 . 1 . . . . . 47 LYS H . 27007 1
50 . 1 1 47 47 LYS N N 15 121.405 0.02 . 1 . . . . . 47 LYS N . 27007 1
51 . 1 1 48 48 GLN H H 1 7.56 0.01 . 1 . . . . . 48 GLN H . 27007 1
52 . 1 1 48 48 GLN N N 15 117.676 0.02 . 1 . . . . . 48 GLN N . 27007 1
53 . 1 1 51 51 ASP H H 1 7.878 0.01 . 1 . . . . . 51 ASP H . 27007 1
54 . 1 1 51 51 ASP N N 15 116.514 0.02 . 1 . . . . . 51 ASP N . 27007 1
55 . 1 1 52 52 ILE H H 1 7.28 0.01 . 1 . . . . . 52 ILE H . 27007 1
56 . 1 1 52 52 ILE N N 15 120.739 0.02 . 1 . . . . . 52 ILE N . 27007 1
57 . 1 1 54 54 ASP H H 1 8.789 0.01 . 1 . . . . . 54 ASP H . 27007 1
58 . 1 1 54 54 ASP N N 15 121.159 0.02 . 1 . . . . . 54 ASP N . 27007 1
59 . 1 1 55 55 ALA H H 1 7.202 0.01 . 1 . . . . . 55 ALA H . 27007 1
60 . 1 1 55 55 ALA N N 15 120.087 0.02 . 1 . . . . . 55 ALA N . 27007 1
61 . 1 1 56 56 GLY H H 1 8.001 0.01 . 1 . . . . . 56 GLY H . 27007 1
62 . 1 1 56 56 GLY N N 15 107.602 0.02 . 1 . . . . . 56 GLY N . 27007 1
63 . 1 1 57 57 LYS H H 1 7.203 0.01 . 1 . . . . . 57 LYS H . 27007 1
64 . 1 1 57 57 LYS N N 15 118.809 0.02 . 1 . . . . . 57 LYS N . 27007 1
65 . 1 1 61 61 ASP H H 1 8.889 0.01 . 1 . . . . . 61 ASP H . 27007 1
66 . 1 1 61 61 ASP N N 15 125.442 0.02 . 1 . . . . . 61 ASP N . 27007 1
67 . 1 1 62 62 GLU H H 1 9.139 0.01 . 1 . . . . . 62 GLU H . 27007 1
68 . 1 1 62 62 GLU N N 15 116.301 0.02 . 1 . . . . . 62 GLU N . 27007 1
69 . 1 1 66 66 ALA H H 1 7.19 0.01 . 1 . . . . . 66 ALA H . 27007 1
70 . 1 1 66 66 ALA N N 15 120.45 0.02 . 1 . . . . . 66 ALA N . 27007 1
71 . 1 1 68 68 VAL H H 1 7.912 0.01 . 1 . . . . . 68 VAL H . 27007 1
72 . 1 1 68 68 VAL N N 15 120.204 0.02 . 1 . . . . . 68 VAL N . 27007 1
73 . 1 1 69 69 LYS H H 1 8.324 0.01 . 1 . . . . . 69 LYS H . 27007 1
74 . 1 1 69 69 LYS N N 15 117.825 0.02 . 1 . . . . . 69 LYS N . 27007 1
75 . 1 1 72 72 ILE H H 1 8.079 0.01 . 1 . . . . . 72 ILE H . 27007 1
76 . 1 1 72 72 ILE N N 15 111.58 0.02 . 1 . . . . . 72 ILE N . 27007 1
77 . 1 1 73 73 ALA H H 1 6.839 0.01 . 1 . . . . . 73 ALA H . 27007 1
78 . 1 1 73 73 ALA N N 15 121.416 0.02 . 1 . . . . . 73 ALA N . 27007 1
79 . 1 1 76 76 ASP H H 1 8.407 0.01 . 1 . . . . . 76 ASP H . 27007 1
80 . 1 1 76 76 ASP N N 15 117.331 0.02 . 1 . . . . . 76 ASP N . 27007 1
81 . 1 1 77 77 CYS H H 1 7.619 0.01 . 1 . . . . . 77 CYS H . 27007 1
82 . 1 1 77 77 CYS N N 15 117.894 0.02 . 1 . . . . . 77 CYS N . 27007 1
83 . 1 1 78 78 ARG H H 1 7.649 0.01 . 1 . . . . . 78 ARG H . 27007 1
84 . 1 1 78 78 ARG N N 15 122.199 0.02 . 1 . . . . . 78 ARG N . 27007 1
85 . 1 1 80 80 GLY H H 1 7.438 0.01 . 1 . . . . . 80 GLY H . 27007 1
86 . 1 1 80 80 GLY N N 15 107.811 0.02 . 1 . . . . . 80 GLY N . 27007 1
87 . 1 1 81 81 PHE H H 1 7.411 0.01 . 1 . . . . . 81 PHE H . 27007 1
88 . 1 1 81 81 PHE N N 15 109.002 0.02 . 1 . . . . . 81 PHE N . 27007 1
89 . 1 1 82 82 LEU H H 1 8.765 0.01 . 1 . . . . . 82 LEU H . 27007 1
90 . 1 1 82 82 LEU N N 15 122.47 0.02 . 1 . . . . . 82 LEU N . 27007 1
91 . 1 1 83 83 LEU H H 1 9.645 0.01 . 1 . . . . . 83 LEU H . 27007 1
92 . 1 1 83 83 LEU N N 15 128.685 0.02 . 1 . . . . . 83 LEU N . 27007 1
93 . 1 1 85 85 GLY H H 1 8.728 0.01 . 1 . . . . . 85 GLY H . 27007 1
94 . 1 1 85 85 GLY N N 15 111.554 0.02 . 1 . . . . . 85 GLY N . 27007 1
95 . 1 1 86 86 PHE H H 1 7.365 0.01 . 1 . . . . . 86 PHE H . 27007 1
96 . 1 1 86 86 PHE N N 15 119.358 0.02 . 1 . . . . . 86 PHE N . 27007 1
97 . 1 1 88 88 ARG H H 1 8.214 0.01 . 1 . . . . . 88 ARG H . 27007 1
98 . 1 1 88 88 ARG N N 15 114.496 0.02 . 1 . . . . . 88 ARG N . 27007 1
99 . 1 1 89 89 THR H H 1 6.822 0.01 . 1 . . . . . 89 THR H . 27007 1
100 . 1 1 89 89 THR N N 15 105.765 0.02 . 1 . . . . . 89 THR N . 27007 1
101 . 1 1 90 90 ILE H H 1 9.292 0.01 . 1 . . . . . 90 ILE H . 27007 1
102 . 1 1 90 90 ILE N N 15 122.798 0.02 . 1 . . . . . 90 ILE N . 27007 1
103 . 1 1 92 92 GLN H H 1 7.096 0.01 . 1 . . . . . 92 GLN H . 27007 1
104 . 1 1 92 92 GLN N N 15 115.681 0.02 . 1 . . . . . 92 GLN N . 27007 1
105 . 1 1 93 93 ALA H H 1 7.403 0.01 . 1 . . . . . 93 ALA H . 27007 1
106 . 1 1 93 93 ALA N N 15 123.744 0.02 . 1 . . . . . 93 ALA N . 27007 1
107 . 1 1 95 95 ALA H H 1 7.896 0.01 . 1 . . . . . 95 ALA H . 27007 1
108 . 1 1 95 95 ALA N N 15 122.012 0.02 . 1 . . . . . 95 ALA N . 27007 1
109 . 1 1 97 97 LYS H H 1 7.432 0.01 . 1 . . . . . 97 LYS H . 27007 1
110 . 1 1 97 97 LYS N N 15 120.942 0.02 . 1 . . . . . 97 LYS N . 27007 1
111 . 1 1 98 98 GLU H H 1 8.601 0.01 . 1 . . . . . 98 GLU H . 27007 1
112 . 1 1 98 98 GLU N N 15 120.887 0.02 . 1 . . . . . 98 GLU N . 27007 1
113 . 1 1 99 99 ALA H H 1 7.429 0.01 . 1 . . . . . 99 ALA H . 27007 1
114 . 1 1 99 99 ALA N N 15 112.925 0.02 . 1 . . . . . 99 ALA N . 27007 1
115 . 1 1 100 100 GLY H H 1 7.825 0.01 . 1 . . . . . 100 GLY H . 27007 1
116 . 1 1 100 100 GLY N N 15 107.558 0.02 . 1 . . . . . 100 GLY N . 27007 1
117 . 1 1 101 101 ILE H H 1 8.074 0.01 . 1 . . . . . 101 ILE H . 27007 1
118 . 1 1 101 101 ILE N N 15 121.805 0.02 . 1 . . . . . 101 ILE N . 27007 1
119 . 1 1 102 102 ASN H H 1 7.916 0.01 . 1 . . . . . 102 ASN H . 27007 1
120 . 1 1 102 102 ASN N N 15 124.414 0.02 . 1 . . . . . 102 ASN N . 27007 1
121 . 1 1 103 103 VAL H H 1 8.619 0.01 . 1 . . . . . 103 VAL H . 27007 1
122 . 1 1 103 103 VAL N N 15 114.83 0.02 . 1 . . . . . 103 VAL N . 27007 1
123 . 1 1 106 106 VAL H H 1 8.872 0.01 . 1 . . . . . 106 VAL H . 27007 1
124 . 1 1 106 106 VAL N N 15 123.431 0.02 . 1 . . . . . 106 VAL N . 27007 1
125 . 1 1 107 107 LEU H H 1 8.841 0.01 . 1 . . . . . 107 LEU H . 27007 1
126 . 1 1 107 107 LEU N N 15 124.871 0.02 . 1 . . . . . 107 LEU N . 27007 1
127 . 1 1 108 108 GLU H H 1 8.695 0.01 . 1 . . . . . 108 GLU H . 27007 1
128 . 1 1 108 108 GLU N N 15 124.952 0.02 . 1 . . . . . 108 GLU N . 27007 1
129 . 1 1 109 109 PHE H H 1 9.254 0.01 . 1 . . . . . 109 PHE H . 27007 1
130 . 1 1 109 109 PHE N N 15 130.771 0.02 . 1 . . . . . 109 PHE N . 27007 1
131 . 1 1 110 110 ASP H H 1 8.675 0.01 . 1 . . . . . 110 ASP H . 27007 1
132 . 1 1 110 110 ASP N N 15 128.102 0.02 . 1 . . . . . 110 ASP N . 27007 1
133 . 1 1 111 111 VAL H H 1 7.368 0.01 . 1 . . . . . 111 VAL H . 27007 1
134 . 1 1 111 111 VAL N N 15 126.268 0.02 . 1 . . . . . 111 VAL N . 27007 1
135 . 1 1 113 113 ASP H H 1 8.711 0.01 . 1 . . . . . 113 ASP H . 27007 1
136 . 1 1 113 113 ASP N N 15 123.355 0.02 . 1 . . . . . 113 ASP N . 27007 1
137 . 1 1 114 114 GLU H H 1 8.972 0.01 . 1 . . . . . 114 GLU H . 27007 1
138 . 1 1 114 114 GLU N N 15 114.613 0.02 . 1 . . . . . 114 GLU N . 27007 1
139 . 1 1 121 121 VAL H H 1 8.673 0.01 . 1 . . . . . 121 VAL H . 27007 1
140 . 1 1 121 121 VAL N N 15 114.605 0.02 . 1 . . . . . 121 VAL N . 27007 1
141 . 1 1 122 122 GLY H H 1 7.221 0.01 . 1 . . . . . 122 GLY H . 27007 1
142 . 1 1 122 122 GLY N N 15 105.225 0.02 . 1 . . . . . 122 GLY N . 27007 1
143 . 1 1 123 123 ARG H H 1 7.574 0.01 . 1 . . . . . 123 ARG H . 27007 1
144 . 1 1 123 123 ARG N N 15 120.739 0.02 . 1 . . . . . 123 ARG N . 27007 1
145 . 1 1 124 124 ARG H H 1 8.735 0.01 . 1 . . . . . 124 ARG H . 27007 1
146 . 1 1 124 124 ARG N N 15 125.312 0.02 . 1 . . . . . 124 ARG N . 27007 1
147 . 1 1 127 127 ALA H H 1 8.987 0.01 . 1 . . . . . 127 ALA H . 27007 1
148 . 1 1 127 127 ALA N N 15 129.51 0.02 . 1 . . . . . 127 ALA N . 27007 1
149 . 1 1 129 129 SER H H 1 6.725 0.01 . 1 . . . . . 129 SER H . 27007 1
150 . 1 1 129 129 SER N N 15 107.487 0.02 . 1 . . . . . 129 SER N . 27007 1
151 . 1 1 130 130 GLY H H 1 8.52 0.01 . 1 . . . . . 130 GLY H . 27007 1
152 . 1 1 130 130 GLY N N 15 113.18 0.02 . 1 . . . . . 130 GLY N . 27007 1
153 . 1 1 132 132 VAL H H 1 7.813 0.01 . 1 . . . . . 132 VAL H . 27007 1
154 . 1 1 132 132 VAL N N 15 119.386 0.02 . 1 . . . . . 132 VAL N . 27007 1
155 . 1 1 133 133 TYR H H 1 9.108 0.01 . 1 . . . . . 133 TYR H . 27007 1
156 . 1 1 133 133 TYR N N 15 123.51 0.02 . 1 . . . . . 133 TYR N . 27007 1
157 . 1 1 134 134 HIS H H 1 8.35 0.01 . 1 . . . . . 134 HIS H . 27007 1
158 . 1 1 134 134 HIS N N 15 120.952 0.02 . 1 . . . . . 134 HIS N . 27007 1
159 . 1 1 136 136 LYS H H 1 9.4 0.01 . 1 . . . . . 136 LYS H . 27007 1
160 . 1 1 136 136 LYS N N 15 120.071 0.02 . 1 . . . . . 136 LYS N . 27007 1
161 . 1 1 138 138 ASN H H 1 8.483 0.01 . 1 . . . . . 138 ASN H . 27007 1
162 . 1 1 138 138 ASN N N 15 114.036 0.02 . 1 . . . . . 138 ASN N . 27007 1
163 . 1 1 141 141 LYS H H 1 10.031 0.01 . 1 . . . . . 141 LYS H . 27007 1
164 . 1 1 141 141 LYS N N 15 124.135 0.02 . 1 . . . . . 141 LYS N . 27007 1
165 . 1 1 143 143 GLU H H 1 8.07 0.01 . 1 . . . . . 143 GLU H . 27007 1
166 . 1 1 143 143 GLU N N 15 125.583 0.02 . 1 . . . . . 143 GLU N . 27007 1
167 . 1 1 144 144 GLY H H 1 8.82 0.01 . 1 . . . . . 144 GLY H . 27007 1
168 . 1 1 144 144 GLY N N 15 111.789 0.02 . 1 . . . . . 144 GLY N . 27007 1
169 . 1 1 145 145 LYS H H 1 7.913 0.01 . 1 . . . . . 145 LYS H . 27007 1
170 . 1 1 145 145 LYS N N 15 119.398 0.02 . 1 . . . . . 145 LYS N . 27007 1
171 . 1 1 146 146 ASP H H 1 8.972 0.01 . 1 . . . . . 146 ASP H . 27007 1
172 . 1 1 146 146 ASP N N 15 119.928 0.02 . 1 . . . . . 146 ASP N . 27007 1
173 . 1 1 147 147 ASP H H 1 7.836 0.01 . 1 . . . . . 147 ASP H . 27007 1
174 . 1 1 147 147 ASP N N 15 127.167 0.02 . 1 . . . . . 147 ASP N . 27007 1
175 . 1 1 148 148 VAL H H 1 6.271 0.01 . 1 . . . . . 148 VAL H . 27007 1
176 . 1 1 148 148 VAL N N 15 115.015 0.02 . 1 . . . . . 148 VAL N . 27007 1
177 . 1 1 149 149 THR H H 1 7.416 0.01 . 1 . . . . . 149 THR H . 27007 1
178 . 1 1 149 149 THR N N 15 105.533 0.02 . 1 . . . . . 149 THR N . 27007 1
179 . 1 1 150 150 GLY H H 1 7.784 0.01 . 1 . . . . . 150 GLY H . 27007 1
180 . 1 1 150 150 GLY N N 15 111.121 0.02 . 1 . . . . . 150 GLY N . 27007 1
181 . 1 1 151 151 GLU H H 1 7.286 0.01 . 1 . . . . . 151 GLU H . 27007 1
182 . 1 1 151 151 GLU N N 15 118.337 0.02 . 1 . . . . . 151 GLU N . 27007 1
183 . 1 1 152 152 GLU H H 1 8.622 0.01 . 1 . . . . . 152 GLU H . 27007 1
184 . 1 1 152 152 GLU N N 15 119.645 0.02 . 1 . . . . . 152 GLU N . 27007 1
185 . 1 1 153 153 LEU H H 1 7.856 0.01 . 1 . . . . . 153 LEU H . 27007 1
186 . 1 1 153 153 LEU N N 15 120.979 0.02 . 1 . . . . . 153 LEU N . 27007 1
187 . 1 1 154 154 THR H H 1 9.237 0.01 . 1 . . . . . 154 THR H . 27007 1
188 . 1 1 154 154 THR N N 15 114.284 0.02 . 1 . . . . . 154 THR N . 27007 1
189 . 1 1 155 155 THR H H 1 8.276 0.01 . 1 . . . . . 155 THR H . 27007 1
190 . 1 1 155 155 THR N N 15 115.07 0.02 . 1 . . . . . 155 THR N . 27007 1
191 . 1 1 156 156 ARG H H 1 9.721 0.01 . 1 . . . . . 156 ARG H . 27007 1
192 . 1 1 156 156 ARG N N 15 127.02 0.02 . 1 . . . . . 156 ARG N . 27007 1
193 . 1 1 161 161 GLU H H 1 9.107 0.01 . 1 . . . . . 161 GLU H . 27007 1
194 . 1 1 161 161 GLU N N 15 124.425 0.02 . 1 . . . . . 161 GLU N . 27007 1
195 . 1 1 162 162 GLU H H 1 9.13969 0.01 . 1 . . . . . 162 GLU H . 27007 1
196 . 1 1 162 162 GLU N N 15 116.2858 0.02 . 1 . . . . . 162 GLU N . 27007 1
197 . 1 1 164 164 VAL H H 1 8.184 0.01 . 1 . . . . . 164 VAL H . 27007 1
198 . 1 1 164 164 VAL N N 15 123.305 0.02 . 1 . . . . . 164 VAL N . 27007 1
199 . 1 1 165 165 ARG H H 1 8.59 0.01 . 1 . . . . . 165 ARG H . 27007 1
200 . 1 1 165 165 ARG N N 15 116.93 0.02 . 1 . . . . . 165 ARG N . 27007 1
201 . 1 1 166 166 LYS H H 1 7.569 0.01 . 1 . . . . . 166 LYS H . 27007 1
202 . 1 1 166 166 LYS N N 15 120.025 0.02 . 1 . . . . . 166 LYS N . 27007 1
203 . 1 1 173 173 GLN H H 1 8.259 0.01 . 1 . . . . . 173 GLN H . 27007 1
204 . 1 1 173 173 GLN N N 15 118.275 0.02 . 1 . . . . . 173 GLN N . 27007 1
205 . 1 1 174 174 MET H H 1 8.076 0.01 . 1 . . . . . 174 MET H . 27007 1
206 . 1 1 174 174 MET N N 15 115.645 0.02 . 1 . . . . . 174 MET N . 27007 1
207 . 1 1 175 175 THR H H 1 7.991 0.01 . 1 . . . . . 175 THR H . 27007 1
208 . 1 1 175 175 THR N N 15 113.356 0.02 . 1 . . . . . 175 THR N . 27007 1
209 . 1 1 176 176 ALA H H 1 8.03 0.01 . 1 . . . . . 176 ALA H . 27007 1
210 . 1 1 176 176 ALA N N 15 126.073 0.02 . 1 . . . . . 176 ALA N . 27007 1
211 . 1 1 179 179 ILE H H 1 8.274 0.01 . 1 . . . . . 179 ILE H . 27007 1
212 . 1 1 179 179 ILE N N 15 121.781 0.02 . 1 . . . . . 179 ILE N . 27007 1
213 . 1 1 180 180 GLY H H 1 7.821 0.01 . 1 . . . . . 180 GLY H . 27007 1
214 . 1 1 180 180 GLY N N 15 108.104 0.02 . 1 . . . . . 180 GLY N . 27007 1
215 . 1 1 182 182 TYR H H 1 8.783 0.01 . 1 . . . . . 182 TYR H . 27007 1
216 . 1 1 182 182 TYR N N 15 117.665 0.02 . 1 . . . . . 182 TYR N . 27007 1
217 . 1 1 184 184 LYS H H 1 7.518 0.01 . 1 . . . . . 184 LYS H . 27007 1
218 . 1 1 184 184 LYS N N 15 123.432 0.02 . 1 . . . . . 184 LYS N . 27007 1
219 . 1 1 185 185 GLU H H 1 7.689 0.01 . 1 . . . . . 185 GLU H . 27007 1
220 . 1 1 185 185 GLU N N 15 120.062 0.02 . 1 . . . . . 185 GLU N . 27007 1
221 . 1 1 186 186 ALA H H 1 8.331 0.01 . 1 . . . . . 186 ALA H . 27007 1
222 . 1 1 186 186 ALA N N 15 122.926 0.02 . 1 . . . . . 186 ALA N . 27007 1
223 . 1 1 187 187 GLU H H 1 8.014 0.01 . 1 . . . . . 187 GLU H . 27007 1
224 . 1 1 187 187 GLU N N 15 122.312 0.02 . 1 . . . . . 187 GLU N . 27007 1
225 . 1 1 188 188 ALA H H 1 7.415 0.01 . 1 . . . . . 188 ALA H . 27007 1
226 . 1 1 188 188 ALA N N 15 118.644 0.02 . 1 . . . . . 188 ALA N . 27007 1
227 . 1 1 189 189 GLY H H 1 7.776 0.01 . 1 . . . . . 189 GLY H . 27007 1
228 . 1 1 189 189 GLY N N 15 105.258 0.02 . 1 . . . . . 189 GLY N . 27007 1
229 . 1 1 190 190 ASN H H 1 8.126 0.01 . 1 . . . . . 190 ASN H . 27007 1
230 . 1 1 190 190 ASN N N 15 116.976 0.02 . 1 . . . . . 190 ASN N . 27007 1
231 . 1 1 191 191 THR H H 1 7.47 0.01 . 1 . . . . . 191 THR H . 27007 1
232 . 1 1 191 191 THR N N 15 114.015 0.02 . 1 . . . . . 191 THR N . 27007 1
233 . 1 1 192 192 LYS H H 1 7.775 0.01 . 1 . . . . . 192 LYS H . 27007 1
234 . 1 1 192 192 LYS N N 15 122.797 0.02 . 1 . . . . . 192 LYS N . 27007 1
235 . 1 1 193 193 TYR H H 1 8.4 0.01 . 1 . . . . . 193 TYR H . 27007 1
236 . 1 1 193 193 TYR N N 15 124.786 0.02 . 1 . . . . . 193 TYR N . 27007 1
237 . 1 1 194 194 ALA H H 1 8.429 0.01 . 1 . . . . . 194 ALA H . 27007 1
238 . 1 1 194 194 ALA N N 15 130.921 0.02 . 1 . . . . . 194 ALA N . 27007 1
239 . 1 1 195 195 LYS H H 1 8.275 0.01 . 1 . . . . . 195 LYS H . 27007 1
240 . 1 1 195 195 LYS N N 15 122.461 0.02 . 1 . . . . . 195 LYS N . 27007 1
241 . 1 1 196 196 VAL H H 1 9.074 0.01 . 1 . . . . . 196 VAL H . 27007 1
242 . 1 1 196 196 VAL N N 15 125.649 0.02 . 1 . . . . . 196 VAL N . 27007 1
243 . 1 1 197 197 ASP H H 1 8.637 0.01 . 1 . . . . . 197 ASP H . 27007 1
244 . 1 1 197 197 ASP N N 15 124.662 0.02 . 1 . . . . . 197 ASP N . 27007 1
245 . 1 1 198 198 GLY H H 1 8.289 0.01 . 1 . . . . . 198 GLY H . 27007 1
246 . 1 1 198 198 GLY N N 15 112.132 0.02 . 1 . . . . . 198 GLY N . 27007 1
247 . 1 1 199 199 THR H H 1 8.499 0.01 . 1 . . . . . 199 THR H . 27007 1
248 . 1 1 199 199 THR N N 15 110.879 0.02 . 1 . . . . . 199 THR N . 27007 1
249 . 1 1 200 200 LYS H H 1 6.517 0.01 . 1 . . . . . 200 LYS H . 27007 1
250 . 1 1 200 200 LYS N N 15 121.701 0.02 . 1 . . . . . 200 LYS N . 27007 1
251 . 1 1 204 204 GLU H H 1 7.364 0.01 . 1 . . . . . 204 GLU H . 27007 1
252 . 1 1 204 204 GLU N N 15 117.776 0.02 . 1 . . . . . 204 GLU N . 27007 1
253 . 1 1 205 205 VAL H H 1 7.822 0.01 . 1 . . . . . 205 VAL H . 27007 1
254 . 1 1 205 205 VAL N N 15 121.534 0.02 . 1 . . . . . 205 VAL N . 27007 1
255 . 1 1 207 207 ALA H H 1 7.163 0.01 . 1 . . . . . 207 ALA H . 27007 1
256 . 1 1 207 207 ALA N N 15 120.43 0.02 . 1 . . . . . 207 ALA N . 27007 1
257 . 1 1 208 208 ASP H H 1 8.168 0.01 . 1 . . . . . 208 ASP H . 27007 1
258 . 1 1 208 208 ASP N N 15 121.328 0.02 . 1 . . . . . 208 ASP N . 27007 1
259 . 1 1 209 209 LEU H H 1 8.479 0.01 . 1 . . . . . 209 LEU H . 27007 1
260 . 1 1 209 209 LEU N N 15 120.612 0.02 . 1 . . . . . 209 LEU N . 27007 1
261 . 1 1 210 210 GLU H H 1 8.356 0.01 . 1 . . . . . 210 GLU H . 27007 1
262 . 1 1 210 210 GLU N N 15 118.924 0.02 . 1 . . . . . 210 GLU N . 27007 1
263 . 1 1 212 212 ILE H H 1 7.495 0.01 . 1 . . . . . 212 ILE H . 27007 1
264 . 1 1 212 212 ILE N N 15 119.278 0.02 . 1 . . . . . 212 ILE N . 27007 1
265 . 1 1 214 214 GLY H H 1 7.592 0.01 . 1 . . . . . 214 GLY H . 27007 1
266 . 1 1 214 214 GLY N N 15 112.612 0.02 . 1 . . . . . 214 GLY N . 27007 1
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