###################################
# 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 27527
_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 .
_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' . . . 27527 1
2 '3D CBCA(CO)NH' . . . 27527 1
3 '3D HNCACB' . . . 27527 1
4 '3D C(CO)NH' . . . 27527 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 3 3 SER CA C 13 60.185 0.000 . . . . . . . 3 SER CA . 27527 1
2 . 1 1 3 3 SER CB C 13 54.637 0.000 . . . . . . . 3 SER CB . 27527 1
3 . 1 1 4 4 THR H H 1 7.877 0.000 . . . . . . . 4 THR HN . 27527 1
4 . 1 1 4 4 THR CA C 13 58.225 0.109 . . . . . . . 4 THR CA . 27527 1
5 . 1 1 4 4 THR CB C 13 67.040 0.084 . . . . . . . 4 THR CB . 27527 1
6 . 1 1 4 4 THR N N 15 113.859 0.000 . . . . . . . 4 THR N . 27527 1
7 . 1 1 5 5 LEU H H 1 8.689 0.000 . . . . . . . 5 LEU HN . 27527 1
8 . 1 1 5 5 LEU CA C 13 50.427 0.000 . . . . . . . 5 LEU CA . 27527 1
9 . 1 1 5 5 LEU CB C 13 40.902 0.000 . . . . . . . 5 LEU CB . 27527 1
10 . 1 1 5 5 LEU N N 15 123.174 0.000 . . . . . . . 5 LEU N . 27527 1
11 . 1 1 6 6 THR H H 1 8.383 0.000 . . . . . . . 6 THR HN . 27527 1
12 . 1 1 6 6 THR CA C 13 59.185 0.223 . . . . . . . 6 THR CA . 27527 1
13 . 1 1 6 6 THR CB C 13 66.179 0.164 . . . . . . . 6 THR CB . 27527 1
14 . 1 1 6 6 THR N N 15 120.867 0.000 . . . . . . . 6 THR N . 27527 1
15 . 1 1 7 7 VAL H H 1 9.034 0.000 . . . . . . . 7 VAL HN . 27527 1
16 . 1 1 7 7 VAL CA C 13 56.979 0.085 . . . . . . . 7 VAL CA . 27527 1
17 . 1 1 7 7 VAL CB C 13 29.623 0.092 . . . . . . . 7 VAL CB . 27527 1
18 . 1 1 7 7 VAL N N 15 127.265 0.000 . . . . . . . 7 VAL N . 27527 1
19 . 1 1 8 8 HIS H H 1 8.646 0.000 . . . . . . . 8 HIS HN . 27527 1
20 . 1 1 8 8 HIS CA C 13 50.542 0.000 . . . . . . . 8 HIS CA . 27527 1
21 . 1 1 8 8 HIS CB C 13 29.097 0.130 . . . . . . . 8 HIS CB . 27527 1
22 . 1 1 8 8 HIS N N 15 125.640 0.000 . . . . . . . 8 HIS N . 27527 1
23 . 1 1 9 9 VAL H H 1 9.476 0.000 . . . . . . . 9 VAL HN . 27527 1
24 . 1 1 9 9 VAL CA C 13 58.526 0.095 . . . . . . . 9 VAL CA . 27527 1
25 . 1 1 9 9 VAL CB C 13 30.230 0.000 . . . . . . . 9 VAL CB . 27527 1
26 . 1 1 9 9 VAL N N 15 122.492 0.000 . . . . . . . 9 VAL N . 27527 1
27 . 1 1 10 10 ARG H H 1 8.304 0.000 . . . . . . . 10 ARG HN . 27527 1
28 . 1 1 10 10 ARG CA C 13 51.689 0.000 . . . . . . . 10 ARG CA . 27527 1
29 . 1 1 10 10 ARG CB C 13 29.197 0.000 . . . . . . . 10 ARG CB . 27527 1
30 . 1 1 10 10 ARG N N 15 126.319 0.099 . . . . . . . 10 ARG N . 27527 1
31 . 1 1 11 11 SER H H 1 8.999 0.000 . . . . . . . 11 SER HN . 27527 1
32 . 1 1 11 11 SER CA C 13 54.289 0.155 . . . . . . . 11 SER CA . 27527 1
33 . 1 1 11 11 SER CB C 13 63.682 0.172 . . . . . . . 11 SER CB . 27527 1
34 . 1 1 11 11 SER N N 15 117.210 0.000 . . . . . . . 11 SER N . 27527 1
35 . 1 1 12 12 GLU H H 1 9.110 0.000 . . . . . . . 12 GLU HN . 27527 1
36 . 1 1 12 12 GLU CA C 13 54.915 0.000 . . . . . . . 12 GLU CA . 27527 1
37 . 1 1 12 12 GLU CB C 13 26.804 0.000 . . . . . . . 12 GLU CB . 27527 1
38 . 1 1 12 12 GLU N N 15 119.063 0.000 . . . . . . . 12 GLU N . 27527 1
39 . 1 1 13 13 GLU H H 1 8.063 0.000 . . . . . . . 13 GLU HN . 27527 1
40 . 1 1 13 13 GLU CA C 13 54.060 0.269 . . . . . . . 13 GLU CA . 27527 1
41 . 1 1 13 13 GLU CB C 13 26.078 0.120 . . . . . . . 13 GLU CB . 27527 1
42 . 1 1 13 13 GLU N N 15 115.484 0.000 . . . . . . . 13 GLU N . 27527 1
43 . 1 1 14 14 TRP H H 1 7.741 0.000 . . . . . . . 14 TRP HN . 27527 1
44 . 1 1 14 14 TRP CA C 13 54.439 0.084 . . . . . . . 14 TRP CA . 27527 1
45 . 1 1 14 14 TRP CB C 13 27.757 0.200 . . . . . . . 14 TRP CB . 27527 1
46 . 1 1 14 14 TRP N N 15 117.921 0.000 . . . . . . . 14 TRP N . 27527 1
47 . 1 1 15 15 ASP H H 1 8.428 0.000 . . . . . . . 15 ASP HN . 27527 1
48 . 1 1 15 15 ASP CA C 13 51.087 0.116 . . . . . . . 15 ASP CA . 27527 1
49 . 1 1 15 15 ASP CB C 13 37.876 0.000 . . . . . . . 15 ASP CB . 27527 1
50 . 1 1 15 15 ASP N N 15 120.257 0.000 . . . . . . . 15 ASP N . 27527 1
51 . 1 1 16 16 LEU H H 1 8.438 0.000 . . . . . . . 16 LEU HN . 27527 1
52 . 1 1 16 16 LEU CA C 13 53.388 0.160 . . . . . . . 16 LEU CA . 27527 1
53 . 1 1 16 16 LEU CB C 13 39.492 0.088 . . . . . . . 16 LEU CB . 27527 1
54 . 1 1 16 16 LEU N N 15 124.015 0.000 . . . . . . . 16 LEU N . 27527 1
55 . 1 1 17 17 MET H H 1 8.181 0.000 . . . . . . . 17 MET HN . 27527 1
56 . 1 1 17 17 MET CA C 13 50.944 0.162 . . . . . . . 17 MET CA . 27527 1
57 . 1 1 17 17 MET CB C 13 33.888 0.125 . . . . . . . 17 MET CB . 27527 1
58 . 1 1 17 17 MET N N 15 126.757 0.000 . . . . . . . 17 MET N . 27527 1
59 . 1 1 18 18 THR H H 1 8.103 0.000 . . . . . . . 18 THR HN . 27527 1
60 . 1 1 18 18 THR CA C 13 57.652 0.194 . . . . . . . 18 THR CA . 27527 1
61 . 1 1 18 18 THR CB C 13 67.951 0.150 . . . . . . . 18 THR CB . 27527 1
62 . 1 1 18 18 THR N N 15 117.718 0.000 . . . . . . . 18 THR N . 27527 1
63 . 1 1 19 19 PHE H H 1 8.885 0.000 . . . . . . . 19 PHE HN . 27527 1
64 . 1 1 19 19 PHE CA C 13 51.951 0.229 . . . . . . . 19 PHE CA . 27527 1
65 . 1 1 19 19 PHE CB C 13 38.198 0.016 . . . . . . . 19 PHE CB . 27527 1
66 . 1 1 19 19 PHE N N 15 123.507 0.000 . . . . . . . 19 PHE N . 27527 1
67 . 1 1 20 20 ASP H H 1 8.349 0.000 . . . . . . . 20 ASP HN . 27527 1
68 . 1 1 20 20 ASP CA C 13 50.322 0.198 . . . . . . . 20 ASP CA . 27527 1
69 . 1 1 20 20 ASP CB C 13 38.486 0.117 . . . . . . . 20 ASP CB . 27527 1
70 . 1 1 20 20 ASP N N 15 121.679 0.000 . . . . . . . 20 ASP N . 27527 1
71 . 1 1 21 21 ALA H H 1 8.796 0.000 . . . . . . . 21 ALA HN . 27527 1
72 . 1 1 21 21 ALA CA C 13 47.542 0.145 . . . . . . . 21 ALA CA . 27527 1
73 . 1 1 21 21 ALA CB C 13 19.132 0.132 . . . . . . . 21 ALA CB . 27527 1
74 . 1 1 21 21 ALA N N 15 123.304 0.000 . . . . . . . 21 ALA N . 27527 1
75 . 1 1 22 22 ASN H H 1 8.642 0.000 . . . . . . . 22 ASN HN . 27527 1
76 . 1 1 22 22 ASN CA C 13 47.199 0.000 . . . . . . . 22 ASN CA . 27527 1
77 . 1 1 22 22 ASN CB C 13 36.650 0.000 . . . . . . . 22 ASN CB . 27527 1
78 . 1 1 22 22 ASN N N 15 119.343 0.000 . . . . . . . 22 ASN N . 27527 1
79 . 1 1 23 23 PRO CA C 13 61.407 0.000 . . . . . . . 23 PRO CA . 27527 1
80 . 1 1 23 23 PRO CB C 13 28.027 0.000 . . . . . . . 23 PRO CB . 27527 1
81 . 1 1 24 24 TYR H H 1 7.299 0.000 . . . . . . . 24 TYR HN . 27527 1
82 . 1 1 24 24 TYR CA C 13 53.196 0.156 . . . . . . . 24 TYR CA . 27527 1
83 . 1 1 24 24 TYR CB C 13 33.553 0.167 . . . . . . . 24 TYR CB . 27527 1
84 . 1 1 24 24 TYR N N 15 110.914 0.000 . . . . . . . 24 TYR N . 27527 1
85 . 1 1 25 25 ASP H H 1 7.724 0.000 . . . . . . . 25 ASP HN . 27527 1
86 . 1 1 25 25 ASP CA C 13 51.613 0.079 . . . . . . . 25 ASP CA . 27527 1
87 . 1 1 25 25 ASP CB C 13 38.246 0.064 . . . . . . . 25 ASP CB . 27527 1
88 . 1 1 25 25 ASP N N 15 123.203 0.000 . . . . . . . 25 ASP N . 27527 1
89 . 1 1 26 26 SER H H 1 8.347 0.000 . . . . . . . 26 SER HN . 27527 1
90 . 1 1 26 26 SER CA C 13 53.577 0.068 . . . . . . . 26 SER CA . 27527 1
91 . 1 1 26 26 SER CB C 13 61.339 0.120 . . . . . . . 26 SER CB . 27527 1
92 . 1 1 26 26 SER N N 15 115.078 0.000 . . . . . . . 26 SER N . 27527 1
93 . 1 1 27 27 VAL H H 1 8.744 0.000 . . . . . . . 27 VAL HN . 27527 1
94 . 1 1 27 27 VAL CA C 13 62.826 0.196 . . . . . . . 27 VAL CA . 27527 1
95 . 1 1 27 27 VAL CB C 13 27.757 0.200 . . . . . . . 27 VAL CB . 27527 1
96 . 1 1 27 27 VAL N N 15 122.898 0.000 . . . . . . . 27 VAL N . 27527 1
97 . 1 1 28 28 LYS H H 1 8.811 0.000 . . . . . . . 28 LYS HN . 27527 1
98 . 1 1 28 28 LYS CA C 13 56.645 0.126 . . . . . . . 28 LYS CA . 27527 1
99 . 1 1 28 28 LYS CB C 13 28.714 0.123 . . . . . . . 28 LYS CB . 27527 1
100 . 1 1 28 28 LYS N N 15 121.375 0.000 . . . . . . . 28 LYS N . 27527 1
101 . 1 1 29 29 LYS H H 1 7.804 0.000 . . . . . . . 29 LYS HN . 27527 1
102 . 1 1 29 29 LYS CA C 13 55.541 0.058 . . . . . . . 29 LYS CA . 27527 1
103 . 1 1 29 29 LYS CB C 13 28.283 0.162 . . . . . . . 29 LYS CB . 27527 1
104 . 1 1 29 29 LYS N N 15 119.343 0.000 . . . . . . . 29 LYS N . 27527 1
105 . 1 1 30 30 ILE H H 1 7.397 0.000 . . . . . . . 30 ILE HN . 27527 1
106 . 1 1 30 30 ILE CA C 13 59.663 0.136 . . . . . . . 30 ILE CA . 27527 1
107 . 1 1 30 30 ILE CB C 13 31.541 0.128 . . . . . . . 30 ILE CB . 27527 1
108 . 1 1 30 30 ILE N N 15 117.617 0.000 . . . . . . . 30 ILE N . 27527 1
109 . 1 1 31 31 LYS H H 1 7.944 0.000 . . . . . . . 31 LYS HN . 27527 1
110 . 1 1 31 31 LYS CA C 13 55.975 0.210 . . . . . . . 31 LYS CA . 27527 1
111 . 1 1 31 31 LYS CB C 13 29.767 0.142 . . . . . . . 31 LYS CB . 27527 1
112 . 1 1 31 31 LYS N N 15 118.835 0.000 . . . . . . . 31 LYS N . 27527 1
113 . 1 1 32 32 GLU H H 1 8.309 0.000 . . . . . . . 32 GLU HN . 27527 1
114 . 1 1 32 32 GLU CA C 13 56.216 0.262 . . . . . . . 32 GLU CA . 27527 1
115 . 1 1 32 32 GLU CB C 13 24.594 0.000 . . . . . . . 32 GLU CB . 27527 1
116 . 1 1 32 32 GLU N N 15 121.781 0.000 . . . . . . . 32 GLU N . 27527 1
117 . 1 1 33 33 HIS H H 1 7.677 0.000 . . . . . . . 33 HIS HN . 27527 1
118 . 1 1 33 33 HIS CA C 13 55.718 0.235 . . . . . . . 33 HIS CA . 27527 1
119 . 1 1 33 33 HIS CB C 13 24.642 0.094 . . . . . . . 33 HIS CB . 27527 1
120 . 1 1 33 33 HIS N N 15 122.289 0.000 . . . . . . . 33 HIS N . 27527 1
121 . 1 1 34 34 VAL H H 1 8.411 0.000 . . . . . . . 34 VAL HN . 27527 1
122 . 1 1 34 34 VAL CA C 13 63.066 0.248 . . . . . . . 34 VAL CA . 27527 1
123 . 1 1 34 34 VAL CB C 13 27.514 0.052 . . . . . . . 34 VAL CB . 27527 1
124 . 1 1 34 34 VAL N N 15 121.161 0.000 . . . . . . . 34 VAL N . 27527 1
125 . 1 1 35 35 ARG H H 1 8.963 0.000 . . . . . . . 35 ARG HN . 27527 1
126 . 1 1 35 35 ARG CA C 13 56.022 0.163 . . . . . . . 35 ARG CA . 27527 1
127 . 1 1 35 35 ARG CB C 13 26.221 0.075 . . . . . . . 35 ARG CB . 27527 1
128 . 1 1 35 35 ARG N N 15 125.843 0.000 . . . . . . . 35 ARG N . 27527 1
129 . 1 1 36 36 SER H H 1 8.023 0.000 . . . . . . . 36 SER HN . 27527 1
130 . 1 1 36 36 SER CA C 13 58.230 0.000 . . . . . . . 36 SER CA . 27527 1
131 . 1 1 36 36 SER CB C 13 59.492 0.115 . . . . . . . 36 SER CB . 27527 1
132 . 1 1 36 36 SER N N 15 116.601 0.000 . . . . . . . 36 SER N . 27527 1
133 . 1 1 37 37 LYS H H 1 7.098 0.000 . . . . . . . 37 LYS HN . 27527 1
134 . 1 1 37 37 LYS CA C 13 53.423 0.102 . . . . . . . 37 LYS CA . 27527 1
135 . 1 1 37 37 LYS CB C 13 30.429 0.146 . . . . . . . 37 LYS CB . 27527 1
136 . 1 1 37 37 LYS N N 15 117.414 0.000 . . . . . . . 37 LYS N . 27527 1
137 . 1 1 38 38 THR H H 1 7.913 0.000 . . . . . . . 38 THR HN . 27527 1
138 . 1 1 38 38 THR CA C 13 59.135 0.078 . . . . . . . 38 THR CA . 27527 1
139 . 1 1 38 38 THR CB C 13 68.861 0.119 . . . . . . . 38 THR CB . 27527 1
140 . 1 1 38 38 THR N N 15 107.257 0.000 . . . . . . . 38 THR N . 27527 1
141 . 1 1 39 39 LYS H H 1 8.473 0.000 . . . . . . . 39 LYS HN . 27527 1
142 . 1 1 39 39 LYS CA C 13 54.439 0.084 . . . . . . . 39 LYS CA . 27527 1
143 . 1 1 39 39 LYS CB C 13 26.125 0.073 . . . . . . . 39 LYS CB . 27527 1
144 . 1 1 39 39 LYS N N 15 115.992 0.000 . . . . . . . 39 LYS N . 27527 1
145 . 1 1 40 40 VAL H H 1 7.896 0.000 . . . . . . . 40 VAL HN . 27527 1
146 . 1 1 40 40 VAL CA C 13 58.334 0.000 . . . . . . . 40 VAL CA . 27527 1
147 . 1 1 40 40 VAL CB C 13 29.520 0.000 . . . . . . . 40 VAL CB . 27527 1
148 . 1 1 40 40 VAL N N 15 125.841 0.000 . . . . . . . 40 VAL N . 27527 1
149 . 1 1 41 41 PRO CA C 13 59.339 0.000 . . . . . . . 41 PRO CA . 27527 1
150 . 1 1 41 41 PRO CB C 13 29.155 0.000 . . . . . . . 41 PRO CB . 27527 1
151 . 1 1 42 42 VAL H H 1 8.463 0.000 . . . . . . . 42 VAL HN . 27527 1
152 . 1 1 42 42 VAL CA C 13 62.875 0.151 . . . . . . . 42 VAL CA . 27527 1
153 . 1 1 42 42 VAL CB C 13 27.777 0.032 . . . . . . . 42 VAL CB . 27527 1
154 . 1 1 42 42 VAL N N 15 119.750 0.000 . . . . . . . 42 VAL N . 27527 1
155 . 1 1 43 43 GLN H H 1 8.918 0.000 . . . . . . . 43 GLN HN . 27527 1
156 . 1 1 43 43 GLN CA C 13 54.275 0.202 . . . . . . . 43 GLN CA . 27527 1
157 . 1 1 43 43 GLN CB C 13 23.990 0.101 . . . . . . . 43 GLN CB . 27527 1
158 . 1 1 43 43 GLN N N 15 116.906 0.000 . . . . . . . 43 GLN N . 27527 1
159 . 1 1 44 44 ASP H H 1 7.586 0.000 . . . . . . . 44 ASP HN . 27527 1
160 . 1 1 44 44 ASP CA C 13 50.630 0.130 . . . . . . . 44 ASP CA . 27527 1
161 . 1 1 44 44 ASP CB C 13 37.732 0.020 . . . . . . . 44 ASP CB . 27527 1
162 . 1 1 44 44 ASP N N 15 120.359 0.000 . . . . . . . 44 ASP N . 27527 1
163 . 1 1 45 45 GLN H H 1 7.100 0.003 . . . . . . . 45 GLN HN . 27527 1
164 . 1 1 45 45 GLN CA C 13 52.133 0.129 . . . . . . . 45 GLN CA . 27527 1
165 . 1 1 45 45 GLN CB C 13 28.560 0.063 . . . . . . . 45 GLN CB . 27527 1
166 . 1 1 45 45 GLN N N 15 117.426 0.012 . . . . . . . 45 GLN N . 27527 1
167 . 1 1 46 46 VAL H H 1 9.194 0.000 . . . . . . . 46 VAL HN . 27527 1
168 . 1 1 46 46 VAL CA C 13 58.695 0.109 . . . . . . . 46 VAL CA . 27527 1
169 . 1 1 46 46 VAL CB C 13 30.324 0.135 . . . . . . . 46 VAL CB . 27527 1
170 . 1 1 46 46 VAL N N 15 125.640 0.000 . . . . . . . 46 VAL N . 27527 1
171 . 1 1 47 47 LEU H H 1 8.736 0.000 . . . . . . . 47 LEU HN . 27527 1
172 . 1 1 47 47 LEU CA C 13 49.167 0.112 . . . . . . . 47 LEU CA . 27527 1
173 . 1 1 47 47 LEU CB C 13 42.050 0.000 . . . . . . . 47 LEU CB . 27527 1
174 . 1 1 47 47 LEU N N 15 126.046 0.000 . . . . . . . 47 LEU N . 27527 1
175 . 1 1 48 48 LEU H H 1 9.177 0.000 . . . . . . . 48 LEU HN . 27527 1
176 . 1 1 48 48 LEU CA C 13 51.001 0.000 . . . . . . . 48 LEU CA . 27527 1
177 . 1 1 48 48 LEU CB C 13 41.476 0.000 . . . . . . . 48 LEU CB . 27527 1
178 . 1 1 48 48 LEU N N 15 121.501 0.000 . . . . . . . 48 LEU N . 27527 1
179 . 1 1 49 49 LEU H H 1 8.573 0.000 . . . . . . . 49 LEU HN . 27527 1
180 . 1 1 49 49 LEU CA C 13 49.853 0.000 . . . . . . . 49 LEU CA . 27527 1
181 . 1 1 49 49 LEU CB C 13 40.558 0.000 . . . . . . . 49 LEU CB . 27527 1
182 . 1 1 49 49 LEU N N 15 124.015 0.000 . . . . . . . 49 LEU N . 27527 1
183 . 1 1 51 51 SER CA C 13 54.637 0.000 . . . . . . . 51 SER CA . 27527 1
184 . 1 1 51 51 SER CB C 13 60.185 0.000 . . . . . . . 51 SER CB . 27527 1
185 . 1 1 52 52 LYS H H 1 8.053 0.000 . . . . . . . 52 LYS HN . 27527 1
186 . 1 1 52 52 LYS CA C 13 52.188 0.090 . . . . . . . 52 LYS CA . 27527 1
187 . 1 1 52 52 LYS CB C 13 29.861 0.049 . . . . . . . 52 LYS CB . 27527 1
188 . 1 1 52 52 LYS N N 15 124.320 0.000 . . . . . . . 52 LYS N . 27527 1
189 . 1 1 53 53 ILE H H 1 8.465 0.000 . . . . . . . 53 ILE HN . 27527 1
190 . 1 1 53 53 ILE CA C 13 58.753 0.167 . . . . . . . 53 ILE CA . 27527 1
191 . 1 1 53 53 ILE CB C 13 35.133 0.149 . . . . . . . 53 ILE CB . 27527 1
192 . 1 1 53 53 ILE N N 15 126.148 0.000 . . . . . . . 53 ILE N . 27527 1
193 . 1 1 54 54 LEU H H 1 8.618 0.000 . . . . . . . 54 LEU HN . 27527 1
194 . 1 1 54 54 LEU CA C 13 50.605 0.011 . . . . . . . 54 LEU CA . 27527 1
195 . 1 1 54 54 LEU CB C 13 38.727 0.169 . . . . . . . 54 LEU CB . 27527 1
196 . 1 1 54 54 LEU N N 15 127.976 0.000 . . . . . . . 54 LEU N . 27527 1
197 . 1 1 55 55 LYS H H 1 8.148 0.000 . . . . . . . 55 LYS HN . 27527 1
198 . 1 1 55 55 LYS CA C 13 50.324 0.000 . . . . . . . 55 LYS CA . 27527 1
199 . 1 1 55 55 LYS CB C 13 29.227 0.000 . . . . . . . 55 LYS CB . 27527 1
200 . 1 1 55 55 LYS N N 15 124.015 0.000 . . . . . . . 55 LYS N . 27527 1
201 . 1 1 56 56 PRO CA C 13 61.407 0.000 . . . . . . . 56 PRO CA . 27527 1
202 . 1 1 56 56 PRO CB C 13 29.061 0.000 . . . . . . . 56 PRO CB . 27527 1
203 . 1 1 57 57 ARG H H 1 8.325 0.000 . . . . . . . 57 ARG HN . 27527 1
204 . 1 1 57 57 ARG CA C 13 53.339 0.111 . . . . . . . 57 ARG CA . 27527 1
205 . 1 1 57 57 ARG CB C 13 26.174 0.122 . . . . . . . 57 ARG CB . 27527 1
206 . 1 1 57 57 ARG N N 15 112.843 0.000 . . . . . . . 57 ARG N . 27527 1
207 . 1 1 58 58 ARG H H 1 7.613 0.000 . . . . . . . 58 ARG HN . 27527 1
208 . 1 1 58 58 ARG CA C 13 51.566 0.126 . . . . . . . 58 ARG CA . 27527 1
209 . 1 1 58 58 ARG CB C 13 28.809 0.125 . . . . . . . 58 ARG CB . 27527 1
210 . 1 1 58 58 ARG N N 15 119.546 0.000 . . . . . . . 58 ARG N . 27527 1
211 . 1 1 59 59 SER H H 1 8.560 0.000 . . . . . . . 59 SER HN . 27527 1
212 . 1 1 59 59 SER CA C 13 53.145 0.012 . . . . . . . 59 SER CA . 27527 1
213 . 1 1 59 59 SER CB C 13 61.963 0.180 . . . . . . . 59 SER CB . 27527 1
214 . 1 1 59 59 SER N N 15 114.062 0.000 . . . . . . . 59 SER N . 27527 1
215 . 1 1 60 60 LEU H H 1 8.657 0.000 . . . . . . . 60 LEU HN . 27527 1
216 . 1 1 60 60 LEU CA C 13 55.591 0.202 . . . . . . . 60 LEU CA . 27527 1
217 . 1 1 60 60 LEU CB C 13 36.953 0.087 . . . . . . . 60 LEU CB . 27527 1
218 . 1 1 60 60 LEU N N 15 123.174 0.000 . . . . . . . 60 LEU N . 27527 1
219 . 1 1 61 61 SER H H 1 8.726 0.000 . . . . . . . 61 SER HN . 27527 1
220 . 1 1 61 61 SER CA C 13 57.458 0.094 . . . . . . . 61 SER CA . 27527 1
221 . 1 1 61 61 SER CB C 13 59.136 0.174 . . . . . . . 61 SER CB . 27527 1
222 . 1 1 61 61 SER N N 15 113.351 0.000 . . . . . . . 61 SER N . 27527 1
223 . 1 1 62 62 SER H H 1 8.081 0.000 . . . . . . . 62 SER HN . 27527 1
224 . 1 1 62 62 SER CA C 13 57.697 0.051 . . . . . . . 62 SER CA . 27527 1
225 . 1 1 62 62 SER CB C 13 59.471 0.132 . . . . . . . 62 SER CB . 27527 1
226 . 1 1 62 62 SER N N 15 118.937 0.000 . . . . . . . 62 SER N . 27527 1
227 . 1 1 63 63 TYR H H 1 7.797 0.000 . . . . . . . 63 TYR HN . 27527 1
228 . 1 1 63 63 TYR CA C 13 56.452 0.122 . . . . . . . 63 TYR CA . 27527 1
229 . 1 1 63 63 TYR CB C 13 35.040 0.243 . . . . . . . 63 TYR CB . 27527 1
230 . 1 1 63 63 TYR N N 15 120.968 0.000 . . . . . . . 63 TYR N . 27527 1
231 . 1 1 64 64 GLY H H 1 8.101 0.000 . . . . . . . 64 GLY HN . 27527 1
232 . 1 1 64 64 GLY CA C 13 42.655 0.148 . . . . . . . 64 GLY CA . 27527 1
233 . 1 1 64 64 GLY N N 15 108.070 0.000 . . . . . . . 64 GLY N . 27527 1
234 . 1 1 65 65 ILE H H 1 7.168 0.000 . . . . . . . 65 ILE HN . 27527 1
235 . 1 1 65 65 ILE CA C 13 57.507 0.143 . . . . . . . 65 ILE CA . 27527 1
236 . 1 1 65 65 ILE CB C 13 34.079 0.128 . . . . . . . 65 ILE CB . 27527 1
237 . 1 1 65 65 ILE N N 15 117.820 0.000 . . . . . . . 65 ILE N . 27527 1
238 . 1 1 66 66 ASP H H 1 8.893 0.000 . . . . . . . 66 ASP HN . 27527 1
239 . 1 1 66 66 ASP CA C 13 52.000 0.278 . . . . . . . 66 ASP CA . 27527 1
240 . 1 1 66 66 ASP CB C 13 38.033 0.000 . . . . . . . 66 ASP CB . 27527 1
241 . 1 1 66 66 ASP N N 15 122.898 0.000 . . . . . . . 66 ASP N . 27527 1
242 . 1 1 67 67 LYS H H 1 8.314 0.000 . . . . . . . 67 LYS HN . 27527 1
243 . 1 1 67 67 LYS CA C 13 53.244 0.205 . . . . . . . 67 LYS CA . 27527 1
244 . 1 1 67 67 LYS CB C 13 29.003 0.224 . . . . . . . 67 LYS CB . 27527 1
245 . 1 1 67 67 LYS N N 15 118.260 0.000 . . . . . . . 67 LYS N . 27527 1
246 . 1 1 68 68 GLU H H 1 8.574 0.000 . . . . . . . 68 GLU HN . 27527 1
247 . 1 1 68 68 GLU CA C 13 53.938 0.000 . . . . . . . 68 GLU CA . 27527 1
248 . 1 1 68 68 GLU CB C 13 26.561 0.321 . . . . . . . 68 GLU CB . 27527 1
249 . 1 1 68 68 GLU N N 15 120.257 0.000 . . . . . . . 68 GLU N . 27527 1
250 . 1 1 69 69 LYS H H 1 8.344 0.000 . . . . . . . 69 LYS HN . 27527 1
251 . 1 1 69 69 LYS CA C 13 53.525 0.000 . . . . . . . 69 LYS CA . 27527 1
252 . 1 1 69 69 LYS CB C 13 29.542 0.000 . . . . . . . 69 LYS CB . 27527 1
253 . 1 1 69 69 LYS N N 15 118.328 0.000 . . . . . . . 69 LYS N . 27527 1
254 . 1 1 70 70 THR H H 1 7.728 0.000 . . . . . . . 70 THR HN . 27527 1
255 . 1 1 70 70 THR CA C 13 57.460 0.190 . . . . . . . 70 THR CA . 27527 1
256 . 1 1 70 70 THR CB C 13 67.808 0.195 . . . . . . . 70 THR CB . 27527 1
257 . 1 1 70 70 THR N N 15 114.671 0.000 . . . . . . . 70 THR N . 27527 1
258 . 1 1 71 71 ILE H H 1 8.531 0.000 . . . . . . . 71 ILE HN . 27527 1
259 . 1 1 71 71 ILE CA C 13 55.830 0.159 . . . . . . . 71 ILE CA . 27527 1
260 . 1 1 71 71 ILE CB C 13 37.961 0.155 . . . . . . . 71 ILE CB . 27527 1
261 . 1 1 71 71 ILE N N 15 121.781 0.000 . . . . . . . 71 ILE N . 27527 1
262 . 1 1 72 72 HIS H H 1 8.517 0.000 . . . . . . . 72 HIS HN . 27527 1
263 . 1 1 72 72 HIS CA C 13 52.474 0.000 . . . . . . . 72 HIS CA . 27527 1
264 . 1 1 72 72 HIS CB C 13 36.380 11.587 . . . . . . . 72 HIS CB . 27527 1
265 . 1 1 72 72 HIS N N 15 124.523 0.000 . . . . . . . 72 HIS N . 27527 1
266 . 1 1 73 73 LEU H H 1 9.380 0.000 . . . . . . . 73 LEU HN . 27527 1
267 . 1 1 73 73 LEU CA C 13 49.348 0.000 . . . . . . . 73 LEU CA . 27527 1
268 . 1 1 73 73 LEU CB C 13 41.650 0.177 . . . . . . . 73 LEU CB . 27527 1
269 . 1 1 73 73 LEU N N 15 122.695 0.000 . . . . . . . 73 LEU N . 27527 1
270 . 1 1 74 74 THR H H 1 9.188 0.000 . . . . . . . 74 THR HN . 27527 1
271 . 1 1 74 74 THR CA C 13 58.275 0.253 . . . . . . . 74 THR CA . 27527 1
272 . 1 1 74 74 THR CB C 13 67.759 0.146 . . . . . . . 74 THR CB . 27527 1
273 . 1 1 74 74 THR N N 15 118.734 0.000 . . . . . . . 74 THR N . 27527 1
274 . 1 1 75 75 LEU H H 1 8.884 0.000 . . . . . . . 75 LEU HN . 27527 1
275 . 1 1 75 75 LEU CA C 13 50.130 0.194 . . . . . . . 75 LEU CA . 27527 1
276 . 1 1 75 75 LEU CB C 13 41.267 0.170 . . . . . . . 75 LEU CB . 27527 1
277 . 1 1 75 75 LEU N N 15 126.757 0.000 . . . . . . . 75 LEU N . 27527 1
278 . 1 1 76 76 LYS H H 1 9.530 0.000 . . . . . . . 76 LYS HN . 27527 1
279 . 1 1 76 76 LYS CA C 13 51.231 0.167 . . . . . . . 76 LYS CA . 27527 1
280 . 1 1 76 76 LYS CB C 13 31.781 0.181 . . . . . . . 76 LYS CB . 27527 1
281 . 1 1 76 76 LYS N N 15 128.789 0.000 . . . . . . . 76 LYS N . 27527 1
282 . 1 1 77 77 VAL H H 1 8.639 0.000 . . . . . . . 77 VAL HN . 27527 1
283 . 1 1 77 77 VAL CA C 13 58.001 0.000 . . . . . . . 77 VAL CA . 27527 1
284 . 1 1 77 77 VAL CB C 13 29.910 0.097 . . . . . . . 77 VAL CB . 27527 1
285 . 1 1 77 77 VAL N N 15 122.187 0.000 . . . . . . . 77 VAL N . 27527 1
286 . 1 1 78 78 VAL H H 1 8.817 0.000 . . . . . . . 78 VAL HN . 27527 1
287 . 1 1 78 78 VAL CA C 13 58.230 0.000 . . . . . . . 78 VAL CA . 27527 1
288 . 1 1 78 78 VAL CB C 13 30.189 0.000 . . . . . . . 78 VAL CB . 27527 1
289 . 1 1 78 78 VAL N N 15 127.976 0.000 . . . . . . . 78 VAL N . 27527 1
290 . 1 1 79 79 LYS H H 1 8.968 0.000 . . . . . . . 79 LYS HN . 27527 1
291 . 1 1 79 79 LYS CA C 13 51.804 0.000 . . . . . . . 79 LYS CA . 27527 1
292 . 1 1 79 79 LYS CB C 13 29.227 0.000 . . . . . . . 79 LYS CB . 27527 1
293 . 1 1 79 79 LYS N N 15 130.312 0.000 . . . . . . . 79 LYS N . 27527 1
294 . 1 1 80 80 PRO CA C 13 59.607 0.000 . . . . . . . 80 PRO CA . 27527 1
295 . 1 1 80 80 PRO CB C 13 28.591 0.000 . . . . . . . 80 PRO CB . 27527 1
296 . 1 1 81 81 SER H H 1 8.374 0.000 . . . . . . . 81 SER HN . 27527 1
297 . 1 1 81 81 SER CA C 13 54.770 0.133 . . . . . . . 81 SER CA . 27527 1
298 . 1 1 81 81 SER CB C 13 60.506 0.133 . . . . . . . 81 SER CB . 27527 1
299 . 1 1 81 81 SER N N 15 115.449 0.000 . . . . . . . 81 SER N . 27527 1
300 . 1 1 82 82 ASP H H 1 8.399 0.000 . . . . . . . 82 ASP HN . 27527 1
301 . 1 1 82 82 ASP CA C 13 51.137 0.021 . . . . . . . 82 ASP CA . 27527 1
302 . 1 1 82 82 ASP CB C 13 37.783 0.093 . . . . . . . 82 ASP CB . 27527 1
303 . 1 1 82 82 ASP N N 15 123.000 0.000 . . . . . . . 82 ASP N . 27527 1
304 . 1 1 83 83 GLU H H 1 7.880 0.000 . . . . . . . 83 GLU HN . 27527 1
305 . 1 1 83 83 GLU CA C 13 54.673 0.000 . . . . . . . 83 GLU CA . 27527 1
306 . 1 1 83 83 GLU CB C 13 27.706 0.000 . . . . . . . 83 GLU CB . 27527 1
307 . 1 1 83 83 GLU N N 15 125.640 0.000 . . . . . . . 83 GLU N . 27527 1
stop_
save_