###################################
# 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 51807
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 4.BMRB-RhoA-F25N-A161V-GMPPNP.str
_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 '3D 1H-15N NOESY' . . . 51807 1
2 '2D 1H-15N HSQC' . . . 51807 1
3 '2D 1H-15N HSQC' . . . 51807 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 . . 51807 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 2 2 ALA H H 1 8.292 0.02 . 1 . . . . . 2 ALA H . 51807 1
2 . 1 . 1 2 2 ALA N N 15 125.240 0.20 . 1 . . . . . 2 ALA N . 51807 1
3 . 1 . 1 3 3 ALA H H 1 8.186 0.02 . 1 . . . . . 3 ALA H . 51807 1
4 . 1 . 1 3 3 ALA N N 15 123.655 0.20 . 1 . . . . . 3 ALA N . 51807 1
5 . 1 . 1 5 5 ARG H H 1 8.516 0.02 . 1 . . . . . 5 ARG H . 51807 1
6 . 1 . 1 5 5 ARG N N 15 127.831 0.20 . 1 . . . . . 5 ARG N . 51807 1
7 . 1 . 1 6 6 LYS H H 1 8.693 0.02 . 1 . . . . . 6 LYS H . 51807 1
8 . 1 . 1 6 6 LYS N N 15 123.981 0.20 . 1 . . . . . 6 LYS N . 51807 1
9 . 1 . 1 7 7 LYS H H 1 10.581 0.02 . 1 . . . . . 7 LYS H . 51807 1
10 . 1 . 1 7 7 LYS N N 15 124.968 0.20 . 1 . . . . . 7 LYS N . 51807 1
11 . 1 . 1 8 8 LEU H H 1 9.527 0.02 . 1 . . . . . 8 LEU H . 51807 1
12 . 1 . 1 8 8 LEU N N 15 133.725 0.20 . 1 . . . . . 8 LEU N . 51807 1
13 . 1 . 1 9 9 VAL H H 1 8.016 0.02 . 1 . . . . . 9 VAL H . 51807 1
14 . 1 . 1 9 9 VAL N N 15 125.340 0.20 . 1 . . . . . 9 VAL N . 51807 1
15 . 1 . 1 10 10 ILE H H 1 7.947 0.02 . 1 . . . . . 10 ILE H . 51807 1
16 . 1 . 1 10 10 ILE N N 15 127.260 0.20 . 1 . . . . . 10 ILE N . 51807 1
17 . 1 . 1 11 11 VAL H H 1 8.601 0.02 . 1 . . . . . 11 VAL H . 51807 1
18 . 1 . 1 11 11 VAL N N 15 116.759 0.20 . 1 . . . . . 11 VAL N . 51807 1
19 . 1 . 1 12 12 GLY H H 1 6.376 0.02 . 1 . . . . . 12 GLY H . 51807 1
20 . 1 . 1 12 12 GLY N N 15 107.195 0.20 . 1 . . . . . 12 GLY N . 51807 1
21 . 1 . 1 13 13 ASP H H 1 8.569 0.02 . 1 . . . . . 13 ASP H . 51807 1
22 . 1 . 1 13 13 ASP N N 15 119.477 0.20 . 1 . . . . . 13 ASP N . 51807 1
23 . 1 . 1 14 14 GLY H H 1 8.845 0.02 . 1 . . . . . 14 GLY H . 51807 1
24 . 1 . 1 14 14 GLY N N 15 106.809 0.20 . 1 . . . . . 14 GLY N . 51807 1
25 . 1 . 1 17 17 GLY H H 1 8.030 0.02 . 1 . . . . . 17 GLY H . 51807 1
26 . 1 . 1 17 17 GLY N N 15 109.423 0.20 . 1 . . . . . 17 GLY N . 51807 1
27 . 1 . 1 35 35 VAL H H 1 7.816 0.02 . 1 . . . . . 35 VAL H . 51807 1
28 . 1 . 1 35 35 VAL N N 15 126.074 0.20 . 1 . . . . . 35 VAL N . 51807 1
29 . 1 . 1 38 38 VAL H H 1 9.354 0.02 . 1 . . . . . 38 VAL H . 51807 1
30 . 1 . 1 38 38 VAL N N 15 119.624 0.20 . 1 . . . . . 38 VAL N . 51807 1
31 . 1 . 1 45 45 ASP H H 1 8.004 0.02 . 1 . . . . . 45 ASP H . 51807 1
32 . 1 . 1 45 45 ASP N N 15 122.142 0.20 . 1 . . . . . 45 ASP N . 51807 1
33 . 1 . 1 46 46 ILE H H 1 9.018 0.02 . 1 . . . . . 46 ILE H . 51807 1
34 . 1 . 1 46 46 ILE N N 15 122.756 0.20 . 1 . . . . . 46 ILE N . 51807 1
35 . 1 . 1 47 47 GLU H H 1 8.247 0.02 . 1 . . . . . 47 GLU H . 51807 1
36 . 1 . 1 47 47 GLU N N 15 127.209 0.20 . 1 . . . . . 47 GLU N . 51807 1
37 . 1 . 1 49 49 ASP H H 1 9.204 0.02 . 1 . . . . . 49 ASP H . 51807 1
38 . 1 . 1 49 49 ASP N N 15 124.880 0.20 . 1 . . . . . 49 ASP N . 51807 1
39 . 1 . 1 50 50 GLY H H 1 8.750 0.02 . 1 . . . . . 50 GLY H . 51807 1
40 . 1 . 1 50 50 GLY N N 15 103.940 0.20 . 1 . . . . . 50 GLY N . 51807 1
41 . 1 . 1 54 54 GLU H H 1 8.932 0.02 . 1 . . . . . 54 GLU H . 51807 1
42 . 1 . 1 54 54 GLU N N 15 128.497 0.20 . 1 . . . . . 54 GLU N . 51807 1
43 . 1 . 1 55 55 LEU H H 1 9.159 0.02 . 1 . . . . . 55 LEU H . 51807 1
44 . 1 . 1 55 55 LEU N N 15 128.089 0.20 . 1 . . . . . 55 LEU N . 51807 1
45 . 1 . 1 56 56 ALA H H 1 9.275 0.02 . 1 . . . . . 56 ALA H . 51807 1
46 . 1 . 1 56 56 ALA N N 15 129.664 0.20 . 1 . . . . . 56 ALA N . 51807 1
47 . 1 . 1 58 58 TRP HE1 H 1 10.075 0.02 . 1 . . . . . 58 TRP HE1 . 51807 1
48 . 1 . 1 58 58 TRP NE1 N 15 129.098 0.20 . 1 . . . . . 58 TRP NE1 . 51807 1
49 . 1 . 1 60 60 THR H H 1 8.041 0.02 . 1 . . . . . 60 THR H . 51807 1
50 . 1 . 1 60 60 THR N N 15 111.568 0.20 . 1 . . . . . 60 THR N . 51807 1
51 . 1 . 1 64 64 GLU H H 1 9.006 0.02 . 1 . . . . . 64 GLU H . 51807 1
52 . 1 . 1 64 64 GLU N N 15 122.206 0.20 . 1 . . . . . 64 GLU N . 51807 1
53 . 1 . 1 65 65 ASP H H 1 8.570 0.02 . 1 . . . . . 65 ASP H . 51807 1
54 . 1 . 1 65 65 ASP N N 15 118.605 0.20 . 1 . . . . . 65 ASP N . 51807 1
55 . 1 . 1 66 66 TYR H H 1 7.937 0.02 . 1 . . . . . 66 TYR H . 51807 1
56 . 1 . 1 66 66 TYR N N 15 117.110 0.20 . 1 . . . . . 66 TYR N . 51807 1
57 . 1 . 1 70 70 ARG H H 1 8.284 0.02 . 1 . . . . . 70 ARG H . 51807 1
58 . 1 . 1 70 70 ARG N N 15 118.956 0.20 . 1 . . . . . 70 ARG N . 51807 1
59 . 1 . 1 72 72 LEU H H 1 7.331 0.02 . 1 . . . . . 72 LEU H . 51807 1
60 . 1 . 1 72 72 LEU N N 15 116.413 0.20 . 1 . . . . . 72 LEU N . 51807 1
61 . 1 . 1 73 73 SER H H 1 8.092 0.02 . 1 . . . . . 73 SER H . 51807 1
62 . 1 . 1 73 73 SER N N 15 113.167 0.20 . 1 . . . . . 73 SER N . 51807 1
63 . 1 . 1 74 74 TYR H H 1 6.709 0.02 . 1 . . . . . 74 TYR H . 51807 1
64 . 1 . 1 74 74 TYR N N 15 119.503 0.20 . 1 . . . . . 74 TYR N . 51807 1
65 . 1 . 1 76 76 ASP H H 1 8.878 0.02 . 1 . . . . . 76 ASP H . 51807 1
66 . 1 . 1 76 76 ASP N N 15 117.263 0.20 . 1 . . . . . 76 ASP N . 51807 1
67 . 1 . 1 80 80 ILE H H 1 8.247 0.02 . 1 . . . . . 80 ILE H . 51807 1
68 . 1 . 1 80 80 ILE N N 15 127.209 0.20 . 1 . . . . . 80 ILE N . 51807 1
69 . 1 . 1 81 81 LEU H H 1 8.797 0.02 . 1 . . . . . 81 LEU H . 51807 1
70 . 1 . 1 81 81 LEU N N 15 126.364 0.20 . 1 . . . . . 81 LEU N . 51807 1
71 . 1 . 1 85 85 SER H H 1 9.295 0.02 . 1 . . . . . 85 SER H . 51807 1
72 . 1 . 1 85 85 SER N N 15 113.946 0.20 . 1 . . . . . 85 SER N . 51807 1
73 . 1 . 1 87 87 ASP H H 1 8.339 0.02 . 1 . . . . . 87 ASP H . 51807 1
74 . 1 . 1 87 87 ASP N N 15 115.115 0.20 . 1 . . . . . 87 ASP N . 51807 1
75 . 1 . 1 88 88 SER H H 1 7.922 0.02 . 1 . . . . . 88 SER H . 51807 1
76 . 1 . 1 88 88 SER N N 15 110.364 0.20 . 1 . . . . . 88 SER N . 51807 1
77 . 1 . 1 90 90 ASP H H 1 9.035 0.02 . 1 . . . . . 90 ASP H . 51807 1
78 . 1 . 1 90 90 ASP N N 15 118.665 0.20 . 1 . . . . . 90 ASP N . 51807 1
79 . 1 . 1 91 91 SER H H 1 8.351 0.02 . 1 . . . . . 91 SER H . 51807 1
80 . 1 . 1 91 91 SER N N 15 117.538 0.20 . 1 . . . . . 91 SER N . 51807 1
81 . 1 . 1 92 92 LEU H H 1 7.148 0.02 . 1 . . . . . 92 LEU H . 51807 1
82 . 1 . 1 92 92 LEU N N 15 124.556 0.20 . 1 . . . . . 92 LEU N . 51807 1
83 . 1 . 1 93 93 GLU H H 1 7.860 0.02 . 1 . . . . . 93 GLU H . 51807 1
84 . 1 . 1 93 93 GLU N N 15 119.970 0.20 . 1 . . . . . 93 GLU N . 51807 1
85 . 1 . 1 94 94 ASN H H 1 7.616 0.02 . 1 . . . . . 94 ASN H . 51807 1
86 . 1 . 1 94 94 ASN N N 15 113.260 0.20 . 1 . . . . . 94 ASN N . 51807 1
87 . 1 . 1 95 95 ILE H H 1 8.401 0.02 . 1 . . . . . 95 ILE H . 51807 1
88 . 1 . 1 95 95 ILE N N 15 123.693 0.20 . 1 . . . . . 95 ILE N . 51807 1
89 . 1 . 1 97 97 GLU H H 1 6.529 0.02 . 1 . . . . . 97 GLU H . 51807 1
90 . 1 . 1 97 97 GLU N N 15 115.750 0.20 . 1 . . . . . 97 GLU N . 51807 1
91 . 1 . 1 99 99 TRP H H 1 7.544 0.02 . 1 . . . . . 99 TRP H . 51807 1
92 . 1 . 1 99 99 TRP HE1 H 1 11.583 0.02 . 1 . . . . . 99 TRP HE1 . 51807 1
93 . 1 . 1 99 99 TRP N N 15 120.709 0.20 . 1 . . . . . 99 TRP N . 51807 1
94 . 1 . 1 99 99 TRP NE1 N 15 132.882 0.20 . 1 . . . . . 99 TRP NE1 . 51807 1
95 . 1 . 1 100 100 THR H H 1 8.988 0.02 . 1 . . . . . 100 THR H . 51807 1
96 . 1 . 1 100 100 THR N N 15 114.875 0.20 . 1 . . . . . 100 THR N . 51807 1
97 . 1 . 1 102 102 GLU H H 1 6.989 0.02 . 1 . . . . . 102 GLU H . 51807 1
98 . 1 . 1 102 102 GLU N N 15 116.797 0.20 . 1 . . . . . 102 GLU N . 51807 1
99 . 1 . 1 103 103 VAL H H 1 8.535 0.02 . 1 . . . . . 103 VAL H . 51807 1
100 . 1 . 1 103 103 VAL N N 15 116.067 0.20 . 1 . . . . . 103 VAL N . 51807 1
101 . 1 . 1 106 106 PHE H H 1 7.363 0.02 . 1 . . . . . 106 PHE H . 51807 1
102 . 1 . 1 106 106 PHE N N 15 113.208 0.20 . 1 . . . . . 106 PHE N . 51807 1
103 . 1 . 1 107 107 CYS H H 1 8.729 0.02 . 1 . . . . . 107 CYS H . 51807 1
104 . 1 . 1 107 107 CYS N N 15 117.760 0.20 . 1 . . . . . 107 CYS N . 51807 1
105 . 1 . 1 109 109 ASN H H 1 8.794 0.02 . 1 . . . . . 109 ASN H . 51807 1
106 . 1 . 1 109 109 ASN N N 15 113.875 0.20 . 1 . . . . . 109 ASN N . 51807 1
107 . 1 . 1 110 110 VAL H H 1 7.079 0.02 . 1 . . . . . 110 VAL H . 51807 1
108 . 1 . 1 110 110 VAL N N 15 122.118 0.20 . 1 . . . . . 110 VAL N . 51807 1
109 . 1 . 1 114 114 LEU H H 1 8.410 0.02 . 1 . . . . . 114 LEU H . 51807 1
110 . 1 . 1 114 114 LEU N N 15 130.331 0.20 . 1 . . . . . 114 LEU N . 51807 1
111 . 1 . 1 116 116 GLY H H 1 8.417 0.02 . 1 . . . . . 116 GLY H . 51807 1
112 . 1 . 1 116 116 GLY N N 15 112.247 0.20 . 1 . . . . . 116 GLY N . 51807 1
113 . 1 . 1 119 119 LYS H H 1 8.769 0.02 . 1 . . . . . 119 LYS H . 51807 1
114 . 1 . 1 119 119 LYS N N 15 116.528 0.20 . 1 . . . . . 119 LYS N . 51807 1
115 . 1 . 1 120 120 ASP H H 1 8.699 0.02 . 1 . . . . . 120 ASP H . 51807 1
116 . 1 . 1 120 120 ASP N N 15 115.317 0.20 . 1 . . . . . 120 ASP N . 51807 1
117 . 1 . 1 121 121 LEU H H 1 8.136 0.02 . 1 . . . . . 121 LEU H . 51807 1
118 . 1 . 1 121 121 LEU N N 15 118.448 0.20 . 1 . . . . . 121 LEU N . 51807 1
119 . 1 . 1 122 122 ARG H H 1 7.382 0.02 . 1 . . . . . 122 ARG H . 51807 1
120 . 1 . 1 122 122 ARG N N 15 117.854 0.20 . 1 . . . . . 122 ARG N . 51807 1
121 . 1 . 1 124 124 ASP H H 1 7.092 0.02 . 1 . . . . . 124 ASP H . 51807 1
122 . 1 . 1 124 124 ASP N N 15 121.259 0.20 . 1 . . . . . 124 ASP N . 51807 1
123 . 1 . 1 125 125 GLU H H 1 9.219 0.02 . 1 . . . . . 125 GLU H . 51807 1
124 . 1 . 1 125 125 GLU N N 15 130.049 0.20 . 1 . . . . . 125 GLU N . 51807 1
125 . 1 . 1 127 127 THR H H 1 8.333 0.02 . 1 . . . . . 127 THR H . 51807 1
126 . 1 . 1 127 127 THR N N 15 117.872 0.20 . 1 . . . . . 127 THR N . 51807 1
127 . 1 . 1 129 129 ARG H H 1 8.381 0.02 . 1 . . . . . 129 ARG H . 51807 1
128 . 1 . 1 129 129 ARG N N 15 120.953 0.20 . 1 . . . . . 129 ARG N . 51807 1
129 . 1 . 1 132 132 ALA H H 1 8.121 0.02 . 1 . . . . . 132 ALA H . 51807 1
130 . 1 . 1 132 132 ALA N N 15 122.366 0.20 . 1 . . . . . 132 ALA N . 51807 1
131 . 1 . 1 133 133 LYS H H 1 7.482 0.02 . 1 . . . . . 133 LYS H . 51807 1
132 . 1 . 1 133 133 LYS N N 15 119.617 0.20 . 1 . . . . . 133 LYS N . 51807 1
133 . 1 . 1 135 135 LYS H H 1 8.014 0.02 . 1 . . . . . 135 LYS H . 51807 1
134 . 1 . 1 135 135 LYS N N 15 114.780 0.20 . 1 . . . . . 135 LYS N . 51807 1
135 . 1 . 1 139 139 VAL H H 1 8.813 0.02 . 1 . . . . . 139 VAL H . 51807 1
136 . 1 . 1 139 139 VAL N N 15 123.432 0.20 . 1 . . . . . 139 VAL N . 51807 1
137 . 1 . 1 142 142 GLU H H 1 9.568 0.02 . 1 . . . . . 142 GLU H . 51807 1
138 . 1 . 1 142 142 GLU N N 15 115.200 0.20 . 1 . . . . . 142 GLU N . 51807 1
139 . 1 . 1 143 143 GLU H H 1 7.255 0.02 . 1 . . . . . 143 GLU H . 51807 1
140 . 1 . 1 143 143 GLU N N 15 118.975 0.20 . 1 . . . . . 143 GLU N . 51807 1
141 . 1 . 1 144 144 GLY H H 1 7.447 0.02 . 1 . . . . . 144 GLY H . 51807 1
142 . 1 . 1 144 144 GLY N N 15 108.431 0.20 . 1 . . . . . 144 GLY N . 51807 1
143 . 1 . 1 145 145 ARG H H 1 7.671 0.02 . 1 . . . . . 145 ARG H . 51807 1
144 . 1 . 1 145 145 ARG N N 15 121.201 0.20 . 1 . . . . . 145 ARG N . 51807 1
145 . 1 . 1 146 146 ASP H H 1 7.952 0.02 . 1 . . . . . 146 ASP H . 51807 1
146 . 1 . 1 146 146 ASP N N 15 118.881 0.20 . 1 . . . . . 146 ASP N . 51807 1
147 . 1 . 1 150 150 ARG H H 1 8.248 0.02 . 1 . . . . . 150 ARG H . 51807 1
148 . 1 . 1 150 150 ARG N N 15 122.587 0.20 . 1 . . . . . 150 ARG N . 51807 1
149 . 1 . 1 151 151 ILE H H 1 7.895 0.02 . 1 . . . . . 151 ILE H . 51807 1
150 . 1 . 1 151 151 ILE N N 15 109.016 0.20 . 1 . . . . . 151 ILE N . 51807 1
151 . 1 . 1 152 152 GLY H H 1 7.648 0.02 . 1 . . . . . 152 GLY H . 51807 1
152 . 1 . 1 152 152 GLY N N 15 110.660 0.20 . 1 . . . . . 152 GLY N . 51807 1
153 . 1 . 1 153 153 ALA H H 1 8.581 0.02 . 1 . . . . . 153 ALA H . 51807 1
154 . 1 . 1 153 153 ALA N N 15 122.122 0.20 . 1 . . . . . 153 ALA N . 51807 1
155 . 1 . 1 154 154 PHE H H 1 9.774 0.02 . 1 . . . . . 154 PHE H . 51807 1
156 . 1 . 1 154 154 PHE N N 15 124.988 0.20 . 1 . . . . . 154 PHE N . 51807 1
157 . 1 . 1 155 155 GLY H H 1 7.304 0.02 . 1 . . . . . 155 GLY H . 51807 1
158 . 1 . 1 155 155 GLY N N 15 100.008 0.20 . 1 . . . . . 155 GLY N . 51807 1
159 . 1 . 1 157 157 MET H H 1 8.230 0.02 . 1 . . . . . 157 MET H . 51807 1
160 . 1 . 1 157 157 MET N N 15 125.953 0.20 . 1 . . . . . 157 MET N . 51807 1
161 . 1 . 1 159 159 CYS H H 1 9.155 0.02 . 1 . . . . . 159 CYS H . 51807 1
162 . 1 . 1 159 159 CYS N N 15 115.747 0.20 . 1 . . . . . 159 CYS N . 51807 1
163 . 1 . 1 160 160 SER H H 1 8.517 0.02 . 1 . . . . . 160 SER H . 51807 1
164 . 1 . 1 160 160 SER N N 15 111.518 0.20 . 1 . . . . . 160 SER N . 51807 1
165 . 1 . 1 163 163 THR H H 1 7.722 0.02 . 1 . . . . . 163 THR H . 51807 1
166 . 1 . 1 163 163 THR N N 15 105.335 0.20 . 1 . . . . . 163 THR N . 51807 1
167 . 1 . 1 166 166 GLY H H 1 9.070 0.02 . 1 . . . . . 166 GLY H . 51807 1
168 . 1 . 1 166 166 GLY N N 15 114.515 0.20 . 1 . . . . . 166 GLY N . 51807 1
169 . 1 . 1 167 167 VAL H H 1 7.190 0.02 . 1 . . . . . 167 VAL H . 51807 1
170 . 1 . 1 167 167 VAL N N 15 117.917 0.20 . 1 . . . . . 167 VAL N . 51807 1
171 . 1 . 1 168 168 ARG H H 1 8.484 0.02 . 1 . . . . . 168 ARG H . 51807 1
172 . 1 . 1 168 168 ARG N N 15 120.216 0.20 . 1 . . . . . 168 ARG N . 51807 1
173 . 1 . 1 169 169 GLU H H 1 9.593 0.02 . 1 . . . . . 169 GLU H . 51807 1
174 . 1 . 1 169 169 GLU N N 15 120.151 0.20 . 1 . . . . . 169 GLU N . 51807 1
175 . 1 . 1 171 171 PHE H H 1 7.105 0.02 . 1 . . . . . 171 PHE H . 51807 1
176 . 1 . 1 171 171 PHE N N 15 116.868 0.20 . 1 . . . . . 171 PHE N . 51807 1
177 . 1 . 1 174 174 ALA H H 1 8.264 0.02 . 1 . . . . . 174 ALA H . 51807 1
178 . 1 . 1 174 174 ALA N N 15 119.293 0.20 . 1 . . . . . 174 ALA N . 51807 1
179 . 1 . 1 175 175 THR H H 1 7.790 0.02 . 1 . . . . . 175 THR H . 51807 1
180 . 1 . 1 175 175 THR N N 15 114.444 0.20 . 1 . . . . . 175 THR N . 51807 1
181 . 1 . 1 177 177 ALA H H 1 7.978 0.02 . 1 . . . . . 177 ALA H . 51807 1
182 . 1 . 1 177 177 ALA N N 15 120.598 0.20 . 1 . . . . . 177 ALA N . 51807 1
183 . 1 . 1 178 178 ALA H H 1 7.822 0.02 . 1 . . . . . 178 ALA H . 51807 1
184 . 1 . 1 178 178 ALA N N 15 118.981 0.20 . 1 . . . . . 178 ALA N . 51807 1
185 . 1 . 1 180 180 GLN H H 1 7.439 0.02 . 1 . . . . . 180 GLN H . 51807 1
186 . 1 . 1 180 180 GLN N N 15 118.310 0.20 . 1 . . . . . 180 GLN N . 51807 1
187 . 1 . 1 181 181 ALA H H 1 7.732 0.02 . 1 . . . . . 181 ALA H . 51807 1
188 . 1 . 1 181 181 ALA N N 15 130.060 0.20 . 1 . . . . . 181 ALA N . 51807 1
stop_
save_