###################################
# 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 19568
_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' . . . 19568 1
4 '3D HNCACB' . . . 19568 1
5 '3D HNCO' . . . 19568 1
6 '3D HBHA(CO)NH' . . . 19568 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 1 1 MET HA H 1 4.403 0.05 . 1 . . . A 1 MET HA . 19568 1
2 . 1 1 1 1 MET C C 13 176.208 0.2 . 1 . . . A 1 MET C . 19568 1
3 . 1 1 1 1 MET CA C 13 55.045 0.2 . 1 . . . A 1 MET CA . 19568 1
4 . 1 1 1 1 MET CB C 13 33.055 0.2 . 1 . . . A 1 MET CB . 19568 1
5 . 1 1 1 1 MET N N 15 128.215 0.1 . 1 . . . A 1 MET N . 19568 1
6 . 1 1 2 2 THR H H 1 8.100 0.05 . 1 . . . A 2 THR H . 19568 1
7 . 1 1 2 2 THR HA H 1 4.076 0.05 . 1 . . . A 2 THR HA . 19568 1
8 . 1 1 2 2 THR C C 13 174.729 0.2 . 1 . . . A 2 THR C . 19568 1
9 . 1 1 2 2 THR CA C 13 63.234 0.2 . 1 . . . A 2 THR CA . 19568 1
10 . 1 1 2 2 THR CB C 13 69.247 0.2 . 1 . . . A 2 THR CB . 19568 1
11 . 1 1 2 2 THR N N 15 113.734 0.1 . 1 . . . A 2 THR N . 19568 1
12 . 1 1 3 3 TYR H H 1 7.911 0.05 . 1 . . . A 3 TYR H . 19568 1
13 . 1 1 3 3 TYR HA H 1 4.239 0.05 . 1 . . . A 3 TYR HA . 19568 1
14 . 1 1 3 3 TYR C C 13 175.468 0.2 . 1 . . . A 3 TYR C . 19568 1
15 . 1 1 3 3 TYR CA C 13 59.361 0.2 . 1 . . . A 3 TYR CA . 19568 1
16 . 1 1 3 3 TYR CB C 13 38.536 0.2 . 1 . . . A 3 TYR CB . 19568 1
17 . 1 1 3 3 TYR N N 15 119.785 0.1 . 1 . . . A 3 TYR N . 19568 1
18 . 1 1 4 4 PHE H H 1 7.634 0.05 . 1 . . . A 4 PHE H . 19568 1
19 . 1 1 4 4 PHE HA H 1 4.440 0.05 . 1 . . . A 4 PHE HA . 19568 1
20 . 1 1 4 4 PHE C C 13 174.872 0.2 . 1 . . . A 4 PHE C . 19568 1
21 . 1 1 4 4 PHE CA C 13 58.593 0.2 . 1 . . . A 4 PHE CA . 19568 1
22 . 1 1 4 4 PHE CB C 13 39.220 0.2 . 1 . . . A 4 PHE CB . 19568 1
23 . 1 1 4 4 PHE N N 15 117.223 0.1 . 1 . . . A 4 PHE N . 19568 1
24 . 1 1 5 5 TYR H H 1 7.877 0.05 . 1 . . . A 5 TYR H . 19568 1
25 . 1 1 5 5 TYR HA H 1 4.539 0.05 . 1 . . . A 5 TYR HA . 19568 1
26 . 1 1 5 5 TYR C C 13 176.539 0.2 . 1 . . . A 5 TYR C . 19568 1
27 . 1 1 5 5 TYR CA C 13 58.768 0.2 . 1 . . . A 5 TYR CA . 19568 1
28 . 1 1 5 5 TYR CB C 13 38.267 0.2 . 1 . . . A 5 TYR CB . 19568 1
29 . 1 1 5 5 TYR N N 15 118.715 0.1 . 1 . . . A 5 TYR N . 19568 1
30 . 1 1 6 6 VAL H H 1 7.930 0.05 . 1 . . . A 6 VAL H . 19568 1
31 . 1 1 6 6 VAL HA H 1 3.934 0.05 . 1 . . . A 6 VAL HA . 19568 1
32 . 1 1 6 6 VAL C C 13 176.487 0.2 . 1 . . . A 6 VAL C . 19568 1
33 . 1 1 6 6 VAL CA C 13 64.462 0.2 . 1 . . . A 6 VAL CA . 19568 1
34 . 1 1 6 6 VAL CB C 13 31.983 0.2 . 1 . . . A 6 VAL CB . 19568 1
35 . 1 1 6 6 VAL N N 15 118.275 0.1 . 1 . . . A 6 VAL N . 19568 1
36 . 1 1 7 7 THR H H 1 7.814 0.05 . 1 . . . A 7 THR H . 19568 1
37 . 1 1 7 7 THR HA H 1 4.212 0.05 . 1 . . . A 7 THR HA . 19568 1
38 . 1 1 7 7 THR C C 13 175.536 0.2 . 1 . . . A 7 THR C . 19568 1
39 . 1 1 7 7 THR CA C 13 64.289 0.2 . 1 . . . A 7 THR CA . 19568 1
40 . 1 1 7 7 THR CB C 13 68.479 0.2 . 1 . . . A 7 THR CB . 19568 1
41 . 1 1 7 7 THR N N 15 111.175 0.1 . 1 . . . A 7 THR N . 19568 1
42 . 1 1 8 8 ASP H H 1 8.006 0.05 . 1 . . . A 8 ASP H . 19568 1
43 . 1 1 8 8 ASP HA H 1 4.446 0.05 . 1 . . . A 8 ASP HA . 19568 1
44 . 1 1 8 8 ASP CA C 13 56.017 0.2 . 1 . . . A 8 ASP CA . 19568 1
45 . 1 1 8 8 ASP CB C 13 40.695 0.2 . 1 . . . A 8 ASP CB . 19568 1
46 . 1 1 8 8 ASP N N 15 121.151 0.1 . 1 . . . A 8 ASP N . 19568 1
47 . 1 1 9 9 TYR H H 1 7.726 0.05 . 1 . . . A 9 TYR H . 19568 1
48 . 1 1 9 9 TYR HA H 1 4.341 0.05 . 1 . . . A 9 TYR HA . 19568 1
49 . 1 1 9 9 TYR C C 13 176.025 0.2 . 1 . . . A 9 TYR C . 19568 1
50 . 1 1 9 9 TYR CA C 13 59.525 0.2 . 1 . . . A 9 TYR CA . 19568 1
51 . 1 1 9 9 TYR CB C 13 39.333 0.2 . 1 . . . A 9 TYR CB . 19568 1
52 . 1 1 9 9 TYR N N 15 117.806 0.1 . 1 . . . A 9 TYR N . 19568 1
53 . 1 1 10 10 LEU H H 1 7.514 0.05 . 1 . . . A 10 LEU H . 19568 1
54 . 1 1 10 10 LEU HA H 1 4.277 0.05 . 1 . . . A 10 LEU HA . 19568 1
55 . 1 1 10 10 LEU C C 13 175.391 0.2 . 1 . . . A 10 LEU C . 19568 1
56 . 1 1 10 10 LEU CA C 13 54.693 0.2 . 1 . . . A 10 LEU CA . 19568 1
57 . 1 1 10 10 LEU CB C 13 43.009 0.2 . 1 . . . A 10 LEU CB . 19568 1
58 . 1 1 10 10 LEU N N 15 116.985 0.1 . 1 . . . A 10 LEU N . 19568 1
59 . 1 1 11 11 ASP H H 1 7.978 0.05 . 1 . . . A 11 ASP H . 19568 1
60 . 1 1 11 11 ASP HA H 1 4.516 0.05 . 1 . . . A 11 ASP HA . 19568 1
61 . 1 1 11 11 ASP HB3 H 1 2.429 0.05 . 2 . . . A 11 ASP HB3 . 19568 1
62 . 1 1 11 11 ASP CA C 13 53.877 0.2 . 1 . . . A 11 ASP CA . 19568 1
63 . 1 1 11 11 ASP CB C 13 40.610 0.2 . 1 . . . A 11 ASP CB . 19568 1
64 . 1 1 11 11 ASP N N 15 120.049 0.1 . 1 . . . A 11 ASP N . 19568 1
65 . 1 1 12 12 VAL H H 1 7.780 0.05 . 1 . . . A 12 VAL H . 19568 1
66 . 1 1 12 12 VAL CA C 13 59.819 0.2 . 1 . . . A 12 VAL CA . 19568 1
67 . 1 1 12 12 VAL N N 15 118.837 0.1 . 1 . . . A 12 VAL N . 19568 1
68 . 1 1 13 13 PRO HA H 1 4.080 0.05 . 1 . . . A 13 PRO HA . 19568 1
69 . 1 1 13 13 PRO CA C 13 63.373 0.2 . 1 . . . A 13 PRO CA . 19568 1
70 . 1 1 13 13 PRO CB C 13 31.965 0.2 . 1 . . . A 13 PRO CB . 19568 1
71 . 1 1 14 14 SER H H 1 8.631 0.05 . 1 . . . A 14 SER H . 19568 1
72 . 1 1 14 14 SER HA H 1 4.080 0.05 . 1 . . . A 14 SER HA . 19568 1
73 . 1 1 14 14 SER CA C 13 61.149 0.2 . 1 . . . A 14 SER CA . 19568 1
74 . 1 1 14 14 SER N N 15 117.102 0.1 . 1 . . . A 14 SER N . 19568 1
75 . 1 1 15 15 ASN H H 1 8.500 0.05 . 1 . . . A 15 ASN H . 19568 1
76 . 1 1 15 15 ASN HA H 1 4.504 0.05 . 1 . . . A 15 ASN HA . 19568 1
77 . 1 1 15 15 ASN C C 13 176.447 0.2 . 1 . . . A 15 ASN C . 19568 1
78 . 1 1 15 15 ASN CA C 13 55.409 0.2 . 1 . . . A 15 ASN CA . 19568 1
79 . 1 1 15 15 ASN CB C 13 37.458 0.2 . 1 . . . A 15 ASN CB . 19568 1
80 . 1 1 15 15 ASN N N 15 118.240 0.1 . 1 . . . A 15 ASN N . 19568 1
81 . 1 1 16 16 ILE H H 1 7.499 0.05 . 1 . . . A 16 ILE H . 19568 1
82 . 1 1 16 16 ILE HA H 1 3.985 0.05 . 1 . . . A 16 ILE HA . 19568 1
83 . 1 1 16 16 ILE HB H 1 1.991 0.05 . 1 . . . A 16 ILE HB . 19568 1
84 . 1 1 16 16 ILE C C 13 176.784 0.2 . 1 . . . A 16 ILE C . 19568 1
85 . 1 1 16 16 ILE CA C 13 62.338 0.2 . 1 . . . A 16 ILE CA . 19568 1
86 . 1 1 16 16 ILE CB C 13 37.645 0.2 . 1 . . . A 16 ILE CB . 19568 1
87 . 1 1 16 16 ILE N N 15 118.674 0.1 . 1 . . . A 16 ILE N . 19568 1
88 . 1 1 17 17 ALA H H 1 8.154 0.05 . 1 . . . A 17 ALA H . 19568 1
89 . 1 1 17 17 ALA HA H 1 3.906 0.05 . 1 . . . A 17 ALA HA . 19568 1
90 . 1 1 17 17 ALA C C 13 178.295 0.2 . 1 . . . A 17 ALA C . 19568 1
91 . 1 1 17 17 ALA CA C 13 55.267 0.2 . 1 . . . A 17 ALA CA . 19568 1
92 . 1 1 17 17 ALA CB C 13 18.538 0.2 . 1 . . . A 17 ALA CB . 19568 1
93 . 1 1 17 17 ALA N N 15 123.146 0.1 . 1 . . . A 17 ALA N . 19568 1
94 . 1 1 18 18 LYS H H 1 7.867 0.05 . 1 . . . A 18 LYS H . 19568 1
95 . 1 1 18 18 LYS HA H 1 3.949 0.05 . 1 . . . A 18 LYS HA . 19568 1
96 . 1 1 18 18 LYS C C 13 177.195 0.2 . 1 . . . A 18 LYS C . 19568 1
97 . 1 1 18 18 LYS CA C 13 59.407 0.2 . 1 . . . A 18 LYS CA . 19568 1
98 . 1 1 18 18 LYS CB C 13 32.787 0.2 . 1 . . . A 18 LYS CB . 19568 1
99 . 1 1 18 18 LYS N N 15 113.996 0.1 . 1 . . . A 18 LYS N . 19568 1
100 . 1 1 19 19 ILE H H 1 7.395 0.05 . 1 . . . A 19 ILE H . 19568 1
101 . 1 1 19 19 ILE HA H 1 4.050 0.05 . 1 . . . A 19 ILE HA . 19568 1
102 . 1 1 19 19 ILE HB H 1 2.017 0.05 . 1 . . . A 19 ILE HB . 19568 1
103 . 1 1 19 19 ILE C C 13 175.727 0.2 . 1 . . . A 19 ILE C . 19568 1
104 . 1 1 19 19 ILE CA C 13 62.912 0.2 . 1 . . . A 19 ILE CA . 19568 1
105 . 1 1 19 19 ILE CB C 13 38.712 0.2 . 1 . . . A 19 ILE CB . 19568 1
106 . 1 1 19 19 ILE N N 15 115.051 0.1 . 1 . . . A 19 ILE N . 19568 1
107 . 1 1 20 20 ILE H H 1 7.468 0.05 . 1 . . . A 20 ILE H . 19568 1
108 . 1 1 20 20 ILE CA C 13 62.423 0.2 . 1 . . . A 20 ILE CA . 19568 1
109 . 1 1 20 20 ILE CB C 13 38.872 0.2 . 1 . . . A 20 ILE CB . 19568 1
110 . 1 1 20 20 ILE N N 15 113.857 0.1 . 1 . . . A 20 ILE N . 19568 1
111 . 1 1 21 21 ILE HA H 1 3.863 0.05 . 1 . . . A 21 ILE HA . 19568 1
112 . 1 1 21 21 ILE C C 13 176.210 0.2 . 1 . . . A 21 ILE C . 19568 1
113 . 1 1 21 21 ILE CA C 13 64.096 0.2 . 1 . . . A 21 ILE CA . 19568 1
114 . 1 1 22 22 GLY H H 1 8.473 0.05 . 1 . . . A 22 GLY H . 19568 1
115 . 1 1 22 22 GLY CA C 13 48.239 0.2 . 1 . . . A 22 GLY CA . 19568 1
116 . 1 1 22 22 GLY N N 15 106.975 0.1 . 1 . . . A 22 GLY N . 19568 1
117 . 1 1 23 23 PRO C C 13 177.086 0.2 . 1 . . . A 23 PRO C . 19568 1
118 . 1 1 23 23 PRO CA C 13 65.877 0.2 . 1 . . . A 23 PRO CA . 19568 1
119 . 1 1 23 23 PRO CB C 13 32.062 0.2 . 1 . . . A 23 PRO CB . 19568 1
120 . 1 1 24 24 LEU H H 1 7.855 0.05 . 1 . . . A 24 LEU H . 19568 1
121 . 1 1 24 24 LEU HA H 1 4.087 0.05 . 1 . . . A 24 LEU HA . 19568 1
122 . 1 1 24 24 LEU C C 13 178.191 0.2 . 1 . . . A 24 LEU C . 19568 1
123 . 1 1 24 24 LEU CA C 13 58.482 0.2 . 1 . . . A 24 LEU CA . 19568 1
124 . 1 1 24 24 LEU CB C 13 41.967 0.2 . 1 . . . A 24 LEU CB . 19568 1
125 . 1 1 24 24 LEU N N 15 115.805 0.1 . 1 . . . A 24 LEU N . 19568 1
126 . 1 1 25 25 ILE H H 1 8.373 0.05 . 1 . . . A 25 ILE H . 19568 1
127 . 1 1 25 25 ILE HA H 1 3.723 0.05 . 1 . . . A 25 ILE HA . 19568 1
128 . 1 1 25 25 ILE HB H 1 2.095 0.05 . 1 . . . A 25 ILE HB . 19568 1
129 . 1 1 25 25 ILE C C 13 177.615 0.2 . 1 . . . A 25 ILE C . 19568 1
130 . 1 1 25 25 ILE CA C 13 65.390 0.2 . 1 . . . A 25 ILE CA . 19568 1
131 . 1 1 25 25 ILE CB C 13 37.068 0.2 . 1 . . . A 25 ILE CB . 19568 1
132 . 1 1 25 25 ILE N N 15 118.715 0.1 . 1 . . . A 25 ILE N . 19568 1
133 . 1 1 26 26 PHE H H 1 8.191 0.05 . 1 . . . A 26 PHE H . 19568 1
134 . 1 1 26 26 PHE HA H 1 3.982 0.05 . 1 . . . A 26 PHE HA . 19568 1
135 . 1 1 26 26 PHE CA C 13 62.503 0.2 . 1 . . . A 26 PHE CA . 19568 1
136 . 1 1 26 26 PHE CB C 13 39.069 0.2 . 1 . . . A 26 PHE CB . 19568 1
137 . 1 1 26 26 PHE N N 15 118.782 0.1 . 1 . . . A 26 PHE N . 19568 1
138 . 1 1 27 27 VAL H H 1 8.530 0.05 . 1 . . . A 27 VAL H . 19568 1
139 . 1 1 27 27 VAL HA H 1 3.462 0.05 . 1 . . . A 27 VAL HA . 19568 1
140 . 1 1 27 27 VAL HB H 1 2.241 0.05 . 1 . . . A 27 VAL HB . 19568 1
141 . 1 1 27 27 VAL C C 13 178.431 0.2 . 1 . . . A 27 VAL C . 19568 1
142 . 1 1 27 27 VAL CA C 13 67.240 0.2 . 1 . . . A 27 VAL CA . 19568 1
143 . 1 1 27 27 VAL CB C 13 31.106 0.2 . 1 . . . A 27 VAL CB . 19568 1
144 . 1 1 27 27 VAL N N 15 118.263 0.1 . 1 . . . A 27 VAL N . 19568 1
145 . 1 1 28 28 PHE H H 1 8.572 0.05 . 1 . . . A 28 PHE H . 19568 1
146 . 1 1 28 28 PHE HA H 1 4.165 0.05 . 1 . . . A 28 PHE HA . 19568 1
147 . 1 1 28 28 PHE C C 13 176.323 0.2 . 1 . . . A 28 PHE C . 19568 1
148 . 1 1 28 28 PHE CA C 13 61.738 0.2 . 1 . . . A 28 PHE CA . 19568 1
149 . 1 1 28 28 PHE CB C 13 39.182 0.2 . 1 . . . A 28 PHE CB . 19568 1
150 . 1 1 28 28 PHE N N 15 122.020 0.1 . 1 . . . A 28 PHE N . 19568 1
151 . 1 1 29 29 LEU H H 1 8.631 0.05 . 1 . . . A 29 LEU H . 19568 1
152 . 1 1 29 29 LEU HA H 1 3.712 0.05 . 1 . . . A 29 LEU HA . 19568 1
153 . 1 1 29 29 LEU C C 13 178.103 0.2 . 1 . . . A 29 LEU C . 19568 1
154 . 1 1 29 29 LEU CA C 13 58.171 0.2 . 1 . . . A 29 LEU CA . 19568 1
155 . 1 1 29 29 LEU CB C 13 41.995 0.2 . 1 . . . A 29 LEU CB . 19568 1
156 . 1 1 29 29 LEU N N 15 118.508 0.1 . 1 . . . A 29 LEU N . 19568 1
157 . 1 1 30 30 PHE H H 1 8.701 0.05 . 1 . . . A 30 PHE H . 19568 1
158 . 1 1 30 30 PHE HA H 1 3.859 0.05 . 1 . . . A 30 PHE HA . 19568 1
159 . 1 1 30 30 PHE CA C 13 61.654 0.2 . 1 . . . A 30 PHE CA . 19568 1
160 . 1 1 30 30 PHE CB C 13 38.855 0.2 . 1 . . . A 30 PHE CB . 19568 1
161 . 1 1 30 30 PHE N N 15 117.713 0.1 . 1 . . . A 30 PHE N . 19568 1
162 . 1 1 31 31 SER H H 1 8.137 0.05 . 1 . . . A 31 SER H . 19568 1
163 . 1 1 31 31 SER HA H 1 3.933 0.05 . 1 . . . A 31 SER HA . 19568 1
164 . 1 1 31 31 SER C C 13 175.646 0.2 . 1 . . . A 31 SER C . 19568 1
165 . 1 1 31 31 SER CA C 13 63.631 0.2 . 1 . . . A 31 SER CA . 19568 1
166 . 1 1 31 31 SER CB C 13 62.767 0.2 . 1 . . . A 31 SER CB . 19568 1
167 . 1 1 31 31 SER N N 15 115.131 0.1 . 1 . . . A 31 SER N . 19568 1
168 . 1 1 32 32 VAL H H 1 7.820 0.05 . 1 . . . A 32 VAL H . 19568 1
169 . 1 1 32 32 VAL HA H 1 3.461 0.05 . 1 . . . A 32 VAL HA . 19568 1
170 . 1 1 32 32 VAL HB H 1 1.966 0.05 . 1 . . . A 32 VAL HB . 19568 1
171 . 1 1 32 32 VAL C C 13 178.552 0.2 . 1 . . . A 32 VAL C . 19568 1
172 . 1 1 32 32 VAL CA C 13 66.397 0.2 . 1 . . . A 32 VAL CA . 19568 1
173 . 1 1 32 32 VAL CB C 13 31.352 0.2 . 1 . . . A 32 VAL CB . 19568 1
174 . 1 1 32 32 VAL N N 15 120.892 0.1 . 1 . . . A 32 VAL N . 19568 1
175 . 1 1 33 33 VAL H H 1 8.061 0.05 . 1 . . . A 33 VAL H . 19568 1
176 . 1 1 33 33 VAL HA H 1 3.403 0.05 . 1 . . . A 33 VAL HA . 19568 1
177 . 1 1 33 33 VAL C C 13 177.129 0.2 . 1 . . . A 33 VAL C . 19568 1
178 . 1 1 33 33 VAL CA C 13 67.702 0.2 . 1 . . . A 33 VAL CA . 19568 1
179 . 1 1 33 33 VAL CB C 13 31.405 0.2 . 1 . . . A 33 VAL CB . 19568 1
180 . 1 1 33 33 VAL N N 15 121.892 0.1 . 1 . . . A 33 VAL N . 19568 1
181 . 1 1 34 34 ILE H H 1 8.285 0.05 . 1 . . . A 34 ILE H . 19568 1
182 . 1 1 34 34 ILE HA H 1 3.566 0.05 . 1 . . . A 34 ILE HA . 19568 1
183 . 1 1 34 34 ILE C C 13 178.041 0.2 . 1 . . . A 34 ILE C . 19568 1
184 . 1 1 34 34 ILE CA C 13 64.340 0.2 . 1 . . . A 34 ILE CA . 19568 1
185 . 1 1 34 34 ILE CB C 13 36.429 0.2 . 1 . . . A 34 ILE CB . 19568 1
186 . 1 1 34 34 ILE N N 15 117.742 0.1 . 1 . . . A 34 ILE N . 19568 1
187 . 1 1 35 35 GLY H H 1 8.676 0.05 . 1 . . . A 35 GLY H . 19568 1
188 . 1 1 35 35 GLY HA3 H 1 3.662 0.05 . 2 . . . A 35 GLY HA3 . 19568 1
189 . 1 1 35 35 GLY C C 13 174.842 0.2 . 1 . . . A 35 GLY C . 19568 1
190 . 1 1 35 35 GLY CA C 13 47.696 0.2 . 1 . . . A 35 GLY CA . 19568 1
191 . 1 1 35 35 GLY N N 15 107.221 0.1 . 1 . . . A 35 GLY N . 19568 1
192 . 1 1 36 36 SER H H 1 8.185 0.05 . 1 . . . A 36 SER H . 19568 1
193 . 1 1 36 36 SER HA H 1 4.080 0.05 . 1 . . . A 36 SER HA . 19568 1
194 . 1 1 36 36 SER C C 13 175.749 0.2 . 1 . . . A 36 SER C . 19568 1
195 . 1 1 36 36 SER CA C 13 63.895 0.2 . 1 . . . A 36 SER CA . 19568 1
196 . 1 1 36 36 SER CB C 13 63.038 0.2 . 1 . . . A 36 SER CB . 19568 1
197 . 1 1 36 36 SER N N 15 117.895 0.1 . 1 . . . A 36 SER N . 19568 1
198 . 1 1 37 37 ILE H H 1 7.971 0.05 . 1 . . . A 37 ILE H . 19568 1
199 . 1 1 37 37 ILE HA H 1 3.650 0.05 . 1 . . . A 37 ILE HA . 19568 1
200 . 1 1 37 37 ILE C C 13 177.436 0.2 . 1 . . . A 37 ILE C . 19568 1
201 . 1 1 37 37 ILE CA C 13 66.079 0.2 . 1 . . . A 37 ILE CA . 19568 1
202 . 1 1 37 37 ILE CB C 13 37.947 0.2 . 1 . . . A 37 ILE CB . 19568 1
203 . 1 1 37 37 ILE N N 15 122.412 0.1 . 1 . . . A 37 ILE N . 19568 1
204 . 1 1 38 38 TYR H H 1 8.450 0.05 . 1 . . . A 38 TYR H . 19568 1
205 . 1 1 38 38 TYR HA H 1 4.167 0.05 . 1 . . . A 38 TYR HA . 19568 1
206 . 1 1 38 38 TYR C C 13 176.818 0.2 . 1 . . . A 38 TYR C . 19568 1
207 . 1 1 38 38 TYR CA C 13 62.452 0.2 . 1 . . . A 38 TYR CA . 19568 1
208 . 1 1 38 38 TYR CB C 13 38.266 0.2 . 1 . . . A 38 TYR CB . 19568 1
209 . 1 1 38 38 TYR N N 15 119.517 0.1 . 1 . . . A 38 TYR N . 19568 1
210 . 1 1 39 39 LEU H H 1 8.369 0.05 . 1 . . . A 39 LEU H . 19568 1
211 . 1 1 39 39 LEU HA H 1 3.697 0.05 . 1 . . . A 39 LEU HA . 19568 1
212 . 1 1 39 39 LEU HB3 H 1 1.410 0.05 . 2 . . . A 39 LEU HB3 . 19568 1
213 . 1 1 39 39 LEU C C 13 178.873 0.2 . 1 . . . A 39 LEU C . 19568 1
214 . 1 1 39 39 LEU CA C 13 57.930 0.2 . 1 . . . A 39 LEU CA . 19568 1
215 . 1 1 39 39 LEU CB C 13 42.161 0.2 . 1 . . . A 39 LEU CB . 19568 1
216 . 1 1 39 39 LEU N N 15 117.459 0.1 . 1 . . . A 39 LEU N . 19568 1
217 . 1 1 40 40 PHE H H 1 8.317 0.05 . 1 . . . A 40 PHE H . 19568 1
218 . 1 1 40 40 PHE C C 13 177.002 0.2 . 1 . . . A 40 PHE C . 19568 1
219 . 1 1 40 40 PHE CA C 13 61.209 0.2 . 1 . . . A 40 PHE CA . 19568 1
220 . 1 1 40 40 PHE CB C 13 35.567 0.2 . 1 . . . A 40 PHE CB . 19568 1
221 . 1 1 40 40 PHE N N 15 118.068 0.1 . 1 . . . A 40 PHE N . 19568 1
222 . 1 1 41 41 LEU H H 1 8.309 0.05 . 1 . . . A 41 LEU H . 19568 1
223 . 1 1 41 41 LEU HA H 1 3.981 0.05 . 1 . . . A 41 LEU HA . 19568 1
224 . 1 1 41 41 LEU HB3 H 1 1.472 0.05 . 2 . . . A 41 LEU HB3 . 19568 1
225 . 1 1 41 41 LEU C C 13 177.917 0.2 . 1 . . . A 41 LEU C . 19568 1
226 . 1 1 41 41 LEU CA C 13 56.741 0.2 . 1 . . . A 41 LEU CA . 19568 1
227 . 1 1 41 41 LEU CB C 13 42.355 0.2 . 1 . . . A 41 LEU CB . 19568 1
228 . 1 1 41 41 LEU N N 15 117.738 0.1 . 1 . . . A 41 LEU N . 19568 1
229 . 1 1 42 42 ARG H H 1 7.957 0.05 . 1 . . . A 42 ARG H . 19568 1
230 . 1 1 42 42 ARG HA H 1 4.011 0.05 . 1 . . . A 42 ARG HA . 19568 1
231 . 1 1 42 42 ARG CA C 13 57.096 0.2 . 1 . . . A 42 ARG CA . 19568 1
232 . 1 1 42 42 ARG CB C 13 29.875 0.2 . 1 . . . A 42 ARG CB . 19568 1
233 . 1 1 42 42 ARG N N 15 118.199 0.1 . 1 . . . A 42 ARG N . 19568 1
234 . 1 1 43 43 LYS H H 1 7.799 0.05 . 1 . . . A 43 LYS H . 19568 1
235 . 1 1 43 43 LYS HA H 1 4.174 0.05 . 1 . . . A 43 LYS HA . 19568 1
236 . 1 1 43 43 LYS C C 13 176.558 0.2 . 1 . . . A 43 LYS C . 19568 1
237 . 1 1 43 43 LYS CA C 13 56.430 0.2 . 1 . . . A 43 LYS CA . 19568 1
238 . 1 1 43 43 LYS CB C 13 32.576 0.2 . 1 . . . A 43 LYS CB . 19568 1
239 . 1 1 43 43 LYS N N 15 119.027 0.1 . 1 . . . A 43 LYS N . 19568 1
240 . 1 1 44 44 ARG H H 1 7.727 0.05 . 1 . . . A 44 ARG H . 19568 1
241 . 1 1 44 44 ARG HA H 1 4.172 0.05 . 1 . . . A 44 ARG HA . 19568 1
242 . 1 1 44 44 ARG C C 13 175.813 0.2 . 1 . . . A 44 ARG C . 19568 1
243 . 1 1 44 44 ARG CA C 13 56.216 0.2 . 1 . . . A 44 ARG CA . 19568 1
244 . 1 1 44 44 ARG CB C 13 30.658 0.2 . 1 . . . A 44 ARG CB . 19568 1
245 . 1 1 44 44 ARG N N 15 120.558 0.1 . 1 . . . A 44 ARG N . 19568 1
246 . 1 1 45 45 GLN H H 1 8.141 0.05 . 1 . . . A 45 GLN H . 19568 1
247 . 1 1 45 45 GLN C C 13 173.795 0.2 . 1 . . . A 45 GLN C . 19568 1
248 . 1 1 45 45 GLN CA C 13 53.615 0.2 . 1 . . . A 45 GLN CA . 19568 1
249 . 1 1 45 45 GLN CB C 13 29.002 0.2 . 1 . . . A 45 GLN CB . 19568 1
250 . 1 1 45 45 GLN N N 15 122.179 0.1 . 1 . . . A 45 GLN N . 19568 1
251 . 1 1 46 46 PRO HA H 1 4.382 0.05 . 1 . . . A 46 PRO HA . 19568 1
252 . 1 1 46 46 PRO HB2 H 1 1.875 0.05 . 2 . . . A 46 PRO HB2 . 19568 1
253 . 1 1 46 46 PRO C C 13 176.477 0.2 . 1 . . . A 46 PRO C . 19568 1
254 . 1 1 46 46 PRO CA C 13 63.247 0.2 . 1 . . . A 46 PRO CA . 19568 1
255 . 1 1 46 46 PRO CB C 13 32.072 0.2 . 1 . . . A 46 PRO CB . 19568 1
256 . 1 1 47 47 ASP H H 1 8.333 0.05 . 1 . . . A 47 ASP H . 19568 1
257 . 1 1 47 47 ASP HA H 1 4.586 0.05 . 1 . . . A 47 ASP HA . 19568 1
258 . 1 1 47 47 ASP C C 13 176.316 0.2 . 1 . . . A 47 ASP C . 19568 1
259 . 1 1 47 47 ASP CA C 13 54.356 0.2 . 1 . . . A 47 ASP CA . 19568 1
260 . 1 1 47 47 ASP CB C 13 41.547 0.2 . 1 . . . A 47 ASP CB . 19568 1
261 . 1 1 47 47 ASP N N 15 120.424 0.1 . 1 . . . A 47 ASP N . 19568 1
262 . 1 1 48 48 GLY H H 1 8.063 0.05 . 1 . . . A 48 GLY H . 19568 1
263 . 1 1 48 48 GLY C C 13 171.778 0.2 . 1 . . . A 48 GLY C . 19568 1
264 . 1 1 48 48 GLY CA C 13 44.630 0.2 . 1 . . . A 48 GLY CA . 19568 1
265 . 1 1 48 48 GLY N N 15 108.892 0.1 . 1 . . . A 48 GLY N . 19568 1
266 . 1 1 49 49 PRO HA H 1 4.371 0.05 . 1 . . . A 49 PRO HA . 19568 1
267 . 1 1 49 49 PRO HB2 H 1 1.855 0.05 . 2 . . . A 49 PRO HB2 . 19568 1
268 . 1 1 49 49 PRO C C 13 177.077 0.2 . 1 . . . A 49 PRO C . 19568 1
269 . 1 1 49 49 PRO CA C 13 63.235 0.2 . 1 . . . A 49 PRO CA . 19568 1
270 . 1 1 49 49 PRO CB C 13 32.148 0.2 . 1 . . . A 49 PRO CB . 19568 1
271 . 1 1 50 50 LEU H H 1 8.263 0.05 . 1 . . . A 50 LEU H . 19568 1
272 . 1 1 50 50 LEU HA H 1 4.245 0.05 . 1 . . . A 50 LEU HA . 19568 1
273 . 1 1 50 50 LEU C C 13 177.320 0.2 . 1 . . . A 50 LEU C . 19568 1
274 . 1 1 50 50 LEU CA C 13 55.264 0.2 . 1 . . . A 50 LEU CA . 19568 1
275 . 1 1 50 50 LEU CB C 13 42.248 0.2 . 1 . . . A 50 LEU CB . 19568 1
276 . 1 1 50 50 LEU N N 15 121.757 0.1 . 1 . . . A 50 LEU N . 19568 1
277 . 1 1 51 51 GLU H H 1 8.166 0.05 . 1 . . . A 51 GLU H . 19568 1
278 . 1 1 51 51 GLU CA C 13 56.531 0.2 . 1 . . . A 51 GLU CA . 19568 1
279 . 1 1 51 51 GLU CB C 13 30.370 0.2 . 1 . . . A 51 GLU CB . 19568 1
280 . 1 1 51 51 GLU N N 15 121.007 0.1 . 1 . . . A 51 GLU N . 19568 1
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