###################################
# 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 17843
_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' . . . 17843 1
2 '3D CBCA(CO)NH' . . . 17843 1
3 '3D HNCO' . . . 17843 1
4 '3D 1H-15N NOESY' . . . 17843 1
5 '3D HNCA' . . . 17843 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 THR C C 13 173.688 0.5 . 1 . . . A 1 THR C . 17843 1
2 . 1 1 1 1 THR CA C 13 61.971 0.5 . 1 . . . A 1 THR CA . 17843 1
3 . 1 1 1 1 THR CB C 13 70.343 0.5 . 1 . . . A 1 THR CB . 17843 1
4 . 1 1 2 2 THR H H 1 7.964 0.008 . 1 . . . A 2 THR H . 17843 1
5 . 1 1 2 2 THR HA H 1 4.338 0.05 . 1 . . . A 2 THR HA . 17843 1
6 . 1 1 2 2 THR C C 13 176.278 0.5 . 1 . . . A 2 THR C . 17843 1
7 . 1 1 2 2 THR N N 15 128.406 0.031 . 1 . . . A 2 THR N . 17843 1
8 . 1 1 3 3 TYR H H 1 8.369 0.015 . 1 . . . A 3 TYR H . 17843 1
9 . 1 1 3 3 TYR HA H 1 4.202 0.05 . 1 . . . A 3 TYR HA . 17843 1
10 . 1 1 3 3 TYR C C 13 175.4 0.5 . 1 . . . A 3 TYR C . 17843 1
11 . 1 1 3 3 TYR CA C 13 58.072 0.035 . 1 . . . A 3 TYR CA . 17843 1
12 . 1 1 3 3 TYR CB C 13 38.846 0.5 . 1 . . . A 3 TYR CB . 17843 1
13 . 1 1 3 3 TYR N N 15 124.128 0.006 . 1 . . . A 3 TYR N . 17843 1
14 . 1 1 4 4 LYS H H 1 8.012 0.013 . 1 . . . A 4 LYS H . 17843 1
15 . 1 1 4 4 LYS HA H 1 4.113 0.05 . 1 . . . A 4 LYS HA . 17843 1
16 . 1 1 4 4 LYS C C 13 175.956 0.5 . 1 . . . A 4 LYS C . 17843 1
17 . 1 1 4 4 LYS CA C 13 56.135 0.5 . 1 . . . A 4 LYS CA . 17843 1
18 . 1 1 4 4 LYS CB C 13 32.758 0.5 . 1 . . . A 4 LYS CB . 17843 1
19 . 1 1 4 4 LYS N N 15 123.685 0.021 . 1 . . . A 4 LYS N . 17843 1
20 . 1 1 5 5 LEU H H 1 7.929 0.016 . 1 . . . A 5 LEU H . 17843 1
21 . 1 1 5 5 LEU HA H 1 4.176 0.05 . 1 . . . A 5 LEU HA . 17843 1
22 . 1 1 5 5 LEU C C 13 176.937 0.5 . 1 . . . A 5 LEU C . 17843 1
23 . 1 1 5 5 LEU CA C 13 55.52 0.22 . 1 . . . A 5 LEU CA . 17843 1
24 . 1 1 5 5 LEU CB C 13 42.008 0.5 . 1 . . . A 5 LEU CB . 17843 1
25 . 1 1 5 5 LEU N N 15 122.275 0.2 . 1 . . . A 5 LEU N . 17843 1
26 . 1 1 6 6 ILE H H 1 8.116 0.008 . 1 . . . A 6 ILE H . 17843 1
27 . 1 1 6 6 ILE HA H 1 4.215 0.05 . 1 . . . A 6 ILE HA . 17843 1
28 . 1 1 6 6 ILE C C 13 176.732 0.5 . 1 . . . A 6 ILE C . 17843 1
29 . 1 1 6 6 ILE CA C 13 60.992 0.042 . 1 . . . A 6 ILE CA . 17843 1
30 . 1 1 6 6 ILE CB C 13 38.612 0.5 . 1 . . . A 6 ILE CB . 17843 1
31 . 1 1 6 6 ILE N N 15 123.581 0.032 . 1 . . . A 6 ILE N . 17843 1
32 . 1 1 7 7 LEU H H 1 8.034 0.006 . 1 . . . A 7 LEU H . 17843 1
33 . 1 1 7 7 LEU HA H 1 4.112 0.05 . 1 . . . A 7 LEU HA . 17843 1
34 . 1 1 7 7 LEU C C 13 177.405 0.5 . 1 . . . A 7 LEU C . 17843 1
35 . 1 1 7 7 LEU CA C 13 55.541 0.225 . 1 . . . A 7 LEU CA . 17843 1
36 . 1 1 7 7 LEU CB C 13 42.593 0.5 . 1 . . . A 7 LEU CB . 17843 1
37 . 1 1 7 7 LEU N N 15 125.222 0.2 . 1 . . . A 7 LEU N . 17843 1
38 . 1 1 8 8 ASN H H 1 8.127 0.006 . 1 . . . A 8 ASN H . 17843 1
39 . 1 1 8 8 ASN HA H 1 4.202 0.05 . 1 . . . A 8 ASN HA . 17843 1
40 . 1 1 8 8 ASN C C 13 174.463 0.5 . 1 . . . A 8 ASN C . 17843 1
41 . 1 1 8 8 ASN CA C 13 53.073 0.5 . 1 . . . A 8 ASN CA . 17843 1
42 . 1 1 8 8 ASN CB C 13 38.788 0.5 . 1 . . . A 8 ASN CB . 17843 1
43 . 1 1 8 8 ASN N N 15 118.212 0.01 . 1 . . . A 8 ASN N . 17843 1
44 . 1 1 9 9 LEU H H 1 8.204 0.009 . 1 . . . A 9 LEU H . 17843 1
45 . 1 1 9 9 LEU HA H 1 4.227 0.05 . 1 . . . A 9 LEU HA . 17843 1
46 . 1 1 9 9 LEU C C 13 177.595 0.5 . 1 . . . A 9 LEU C . 17843 1
47 . 1 1 9 9 LEU CA C 13 58.609 0.5 . 1 . . . A 9 LEU CA . 17843 1
48 . 1 1 9 9 LEU N N 15 122.727 0.011 . 1 . . . A 9 LEU N . 17843 1
49 . 1 1 10 10 LYS H H 1 7.952 0.002 . 1 . . . A 10 LYS H . 17843 1
50 . 1 1 10 10 LYS HA H 1 4.011 0.05 . 1 . . . A 10 LYS HA . 17843 1
51 . 1 1 10 10 LYS N N 15 118.199 0.009 . 1 . . . A 10 LYS N . 17843 1
52 . 1 1 11 11 GLN H H 1 7.586 0.001 . 1 . . . A 11 GLN H . 17843 1
53 . 1 1 11 11 GLN HA H 1 3.984 0.05 . 1 . . . A 11 GLN HA . 17843 1
54 . 1 1 11 11 GLN C C 13 179.161 0.5 . 1 . . . A 11 GLN C . 17843 1
55 . 1 1 11 11 GLN CA C 13 56.936 0.5 . 1 . . . A 11 GLN CA . 17843 1
56 . 1 1 11 11 GLN CB C 13 29.889 0.5 . 1 . . . A 11 GLN CB . 17843 1
57 . 1 1 11 11 GLN N N 15 117.6 0.2 . 1 . . . A 11 GLN N . 17843 1
58 . 1 1 12 12 ALA H H 1 8.285 0.005 . 1 . . . A 12 ALA H . 17843 1
59 . 1 1 12 12 ALA HA H 1 4.011 0.05 . 1 . . . A 12 ALA HA . 17843 1
60 . 1 1 12 12 ALA C C 13 179.161 0.5 . 1 . . . A 12 ALA C . 17843 1
61 . 1 1 12 12 ALA CA C 13 56 0.5 . 1 . . . A 12 ALA CA . 17843 1
62 . 1 1 12 12 ALA N N 15 122.858 0.022 . 1 . . . A 12 ALA N . 17843 1
63 . 1 1 13 13 LYS H H 1 8.086 0.004 . 1 . . . A 13 LYS H . 17843 1
64 . 1 1 13 13 LYS HA H 1 3.997 0.05 . 1 . . . A 13 LYS HA . 17843 1
65 . 1 1 13 13 LYS C C 13 177.669 0.5 . 1 . . . A 13 LYS C . 17843 1
66 . 1 1 13 13 LYS CA C 13 59.502 0.5 . 1 . . . A 13 LYS CA . 17843 1
67 . 1 1 13 13 LYS N N 15 116.783 0.125 . 1 . . . A 13 LYS N . 17843 1
68 . 1 1 14 14 GLU H H 1 7.533 0.008 . 1 . . . A 14 GLU H . 17843 1
69 . 1 1 14 14 GLU HA H 1 4.023 0.05 . 1 . . . A 14 GLU HA . 17843 1
70 . 1 1 14 14 GLU C C 13 180.113 0.5 . 1 . . . A 14 GLU C . 17843 1
71 . 1 1 14 14 GLU CA C 13 58.755 0.5 . 1 . . . A 14 GLU CA . 17843 1
72 . 1 1 14 14 GLU CB C 13 29.831 0.5 . 1 . . . A 14 GLU CB . 17843 1
73 . 1 1 14 14 GLU N N 15 116.603 0.2 . 1 . . . A 14 GLU N . 17843 1
74 . 1 1 15 15 GLU H H 1 8.284 0.003 . 1 . . . A 15 GLU H . 17843 1
75 . 1 1 15 15 GLU HA H 1 4.036 0.05 . 1 . . . A 15 GLU HA . 17843 1
76 . 1 1 15 15 GLU C C 13 178.283 0.5 . 1 . . . A 15 GLU C . 17843 1
77 . 1 1 15 15 GLU CA C 13 57.054 0.5 . 1 . . . A 15 GLU CA . 17843 1
78 . 1 1 15 15 GLU CB C 13 29.948 0.5 . 1 . . . A 15 GLU CB . 17843 1
79 . 1 1 15 15 GLU N N 15 119.346 0.037 . 1 . . . A 15 GLU N . 17843 1
80 . 1 1 16 16 ALA H H 1 8.338 0.023 . 1 . . . A 16 ALA H . 17843 1
81 . 1 1 16 16 ALA HA H 1 4.023 0.05 . 1 . . . A 16 ALA HA . 17843 1
82 . 1 1 16 16 ALA CA C 13 55.228 0.5 . 1 . . . A 16 ALA CA . 17843 1
83 . 1 1 16 16 ALA N N 15 122.07 0.003 . 1 . . . A 16 ALA N . 17843 1
84 . 1 1 18 18 LYS C C 13 178.327 0.5 . 1 . . . A 18 LYS C . 17843 1
85 . 1 1 18 18 LYS CA C 13 57.58 0.5 . 1 . . . A 18 LYS CA . 17843 1
86 . 1 1 18 18 LYS CB C 13 32.465 0.5 . 1 . . . A 18 LYS CB . 17843 1
87 . 1 1 19 19 GLU H H 1 8.187 0.017 . 1 . . . A 19 GLU H . 17843 1
88 . 1 1 19 19 GLU HA H 1 4.164 0.05 . 1 . . . A 19 GLU HA . 17843 1
89 . 1 1 19 19 GLU C C 13 178.21 0.5 . 1 . . . A 19 GLU C . 17843 1
90 . 1 1 19 19 GLU CA C 13 57.816 0.237 . 1 . . . A 19 GLU CA . 17843 1
91 . 1 1 19 19 GLU CB C 13 29.597 0.5 . 1 . . . A 19 GLU CB . 17843 1
92 . 1 1 19 19 GLU N N 15 118.876 0.249 . 1 . . . A 19 GLU N . 17843 1
93 . 1 1 20 20 LEU H H 1 7.957 0.029 . 1 . . . A 20 LEU H . 17843 1
94 . 1 1 20 20 LEU HA H 1 4.1 0.05 . 1 . . . A 20 LEU HA . 17843 1
95 . 1 1 20 20 LEU C C 13 178.825 0.5 . 1 . . . A 20 LEU C . 17843 1
96 . 1 1 20 20 LEU CA C 13 57.555 0.5 . 1 . . . A 20 LEU CA . 17843 1
97 . 1 1 20 20 LEU N N 15 120.207 0.364 . 1 . . . A 20 LEU N . 17843 1
98 . 1 1 21 21 VAL H H 1 8.807 0.05 . 1 . . . A 21 VAL H . 17843 1
99 . 1 1 21 21 VAL C C 13 177.83 0.5 . 1 . . . A 21 VAL C . 17843 1
100 . 1 1 21 21 VAL N N 15 122.396 0.2 . 1 . . . A 21 VAL N . 17843 1
101 . 1 1 22 22 ASP H H 1 8.146 0.004 . 1 . . . A 22 ASP H . 17843 1
102 . 1 1 22 22 ASP HA H 1 4.19 0.05 . 1 . . . A 22 ASP HA . 17843 1
103 . 1 1 22 22 ASP N N 15 122.142 0.014 . 1 . . . A 22 ASP N . 17843 1
104 . 1 1 23 23 ALA C C 13 177.615 0.5 . 1 . . . A 23 ALA C . 17843 1
105 . 1 1 24 24 GLY H H 1 8.015 0.05 . 1 . . . A 24 GLY H . 17843 1
106 . 1 1 24 24 GLY HA2 H 1 4.011 0.05 . 1 . . . A 24 GLY HA2 . 17843 1
107 . 1 1 24 24 GLY HA3 H 1 4.011 0.05 . 1 . . . A 24 GLY HA3 . 17843 1
108 . 1 1 24 24 GLY C C 13 174.273 0.5 . 1 . . . A 24 GLY C . 17843 1
109 . 1 1 24 24 GLY CA C 13 45.228 0.5 . 1 . . . A 24 GLY CA . 17843 1
110 . 1 1 24 24 GLY N N 15 108.124 0.2 . 1 . . . A 24 GLY N . 17843 1
111 . 1 1 25 25 ILE H H 1 7.776 0.019 . 1 . . . A 25 ILE H . 17843 1
112 . 1 1 25 25 ILE HA H 1 3.972 0.05 . 1 . . . A 25 ILE HA . 17843 1
113 . 1 1 25 25 ILE C C 13 175.81 0.5 . 1 . . . A 25 ILE C . 17843 1
114 . 1 1 25 25 ILE CA C 13 58.185 0.5 . 1 . . . A 25 ILE CA . 17843 1
115 . 1 1 25 25 ILE N N 15 118.141 0.412 . 1 . . . A 25 ILE N . 17843 1
116 . 1 1 26 26 ALA H H 1 8.316 0.013 . 1 . . . A 26 ALA H . 17843 1
117 . 1 1 26 26 ALA HA H 1 4.087 0.05 . 1 . . . A 26 ALA HA . 17843 1
118 . 1 1 26 26 ALA C C 13 177.683 0.5 . 1 . . . A 26 ALA C . 17843 1
119 . 1 1 26 26 ALA CA C 13 54.774 0.5 . 1 . . . A 26 ALA CA . 17843 1
120 . 1 1 26 26 ALA CB C 13 18.824 0.5 . 1 . . . A 26 ALA CB . 17843 1
121 . 1 1 26 26 ALA N N 15 127.54 0.2 . 1 . . . A 26 ALA N . 17843 1
122 . 1 1 27 27 GLU H H 1 8.188 0.006 . 1 . . . A 27 GLU H . 17843 1
123 . 1 1 27 27 GLU HA H 1 4.138 0.05 . 1 . . . A 27 GLU HA . 17843 1
124 . 1 1 27 27 GLU C C 13 176.322 0.5 . 1 . . . A 27 GLU C . 17843 1
125 . 1 1 27 27 GLU CA C 13 57.116 0.5 . 1 . . . A 27 GLU CA . 17843 1
126 . 1 1 27 27 GLU N N 15 120.829 0.001 . 1 . . . A 27 GLU N . 17843 1
127 . 1 1 28 28 LYS H H 1 8.018 0.011 . 1 . . . A 28 LYS H . 17843 1
128 . 1 1 28 28 LYS HA H 1 3.908 0.05 . 1 . . . A 28 LYS HA . 17843 1
129 . 1 1 28 28 LYS C C 13 177.464 0.5 . 1 . . . A 28 LYS C . 17843 1
130 . 1 1 28 28 LYS N N 15 116.307 0.498 . 1 . . . A 28 LYS N . 17843 1
131 . 1 1 29 29 TYR H H 1 7.291 0.008 . 1 . . . A 29 TYR H . 17843 1
132 . 1 1 29 29 TYR C C 13 177.595 0.5 . 1 . . . A 29 TYR C . 17843 1
133 . 1 1 29 29 TYR CA C 13 59.629 0.5 . 1 . . . A 29 TYR CA . 17843 1
134 . 1 1 29 29 TYR CB C 13 38.144 0.5 . 1 . . . A 29 TYR CB . 17843 1
135 . 1 1 29 29 TYR N N 15 117.013 0.064 . 1 . . . A 29 TYR N . 17843 1
136 . 1 1 30 30 PHE H H 1 7.957 0.002 . 1 . . . A 30 PHE H . 17843 1
137 . 1 1 30 30 PHE HA H 1 4.087 0.05 . 1 . . . A 30 PHE HA . 17843 1
138 . 1 1 30 30 PHE C C 13 177.083 0.5 . 1 . . . A 30 PHE C . 17843 1
139 . 1 1 30 30 PHE CA C 13 57.933 0.354 . 1 . . . A 30 PHE CA . 17843 1
140 . 1 1 30 30 PHE CB C 13 45.052 0.5 . 1 . . . A 30 PHE CB . 17843 1
141 . 1 1 30 30 PHE N N 15 118.973 0.125 . 1 . . . A 30 PHE N . 17843 1
142 . 1 1 31 31 LYS H H 1 7.863 0.014 . 1 . . . A 31 LYS H . 17843 1
143 . 1 1 31 31 LYS HA H 1 4.011 0.05 . 1 . . . A 31 LYS HA . 17843 1
144 . 1 1 31 31 LYS C C 13 177.449 0.5 . 1 . . . A 31 LYS C . 17843 1
145 . 1 1 31 31 LYS CA C 13 58.843 0.5 . 1 . . . A 31 LYS CA . 17843 1
146 . 1 1 31 31 LYS N N 15 118.711 0.2 . 1 . . . A 31 LYS N . 17843 1
147 . 1 1 32 32 LEU H H 1 7.297 0.011 . 1 . . . A 32 LEU H . 17843 1
148 . 1 1 32 32 LEU HA H 1 3.818 0.05 . 1 . . . A 32 LEU HA . 17843 1
149 . 1 1 32 32 LEU CA C 13 57.112 0.5 . 1 . . . A 32 LEU CA . 17843 1
150 . 1 1 32 32 LEU N N 15 117.926 0.216 . 1 . . . A 32 LEU N . 17843 1
151 . 1 1 33 33 ILE H H 1 7.709 0.019 . 1 . . . A 33 ILE H . 17843 1
152 . 1 1 33 33 ILE HA H 1 3.985 0.05 . 1 . . . A 33 ILE HA . 17843 1
153 . 1 1 33 33 ILE CA C 13 61.814 0.5 . 1 . . . A 33 ILE CA . 17843 1
154 . 1 1 33 33 ILE N N 15 118.783 0.2 . 1 . . . A 33 ILE N . 17843 1
155 . 1 1 35 35 ASN C C 13 175.4 0.5 . 1 . . . A 35 ASN C . 17843 1
156 . 1 1 35 35 ASN CA C 13 52.286 0.5 . 1 . . . A 35 ASN CA . 17843 1
157 . 1 1 35 35 ASN CB C 13 38.905 0.5 . 1 . . . A 35 ASN CB . 17843 1
158 . 1 1 36 36 ALA H H 1 7.292 0.007 . 1 . . . A 36 ALA H . 17843 1
159 . 1 1 36 36 ALA HA H 1 4.957 0.05 . 1 . . . A 36 ALA HA . 17843 1
160 . 1 1 36 36 ALA CA C 13 53.501 0.5 . 1 . . . A 36 ALA CA . 17843 1
161 . 1 1 36 36 ALA N N 15 124.207 0.2 . 1 . . . A 36 ALA N . 17843 1
162 . 1 1 37 37 LYS C C 13 176.761 0.5 . 1 . . . A 37 LYS C . 17843 1
163 . 1 1 37 37 LYS CA C 13 56.292 0.5 . 1 . . . A 37 LYS CA . 17843 1
164 . 1 1 38 38 THR H H 1 7.273 0.006 . 1 . . . A 38 THR H . 17843 1
165 . 1 1 38 38 THR HA H 1 4.407 0.05 . 1 . . . A 38 THR HA . 17843 1
166 . 1 1 38 38 THR C C 13 174.112 0.5 . 1 . . . A 38 THR C . 17843 1
167 . 1 1 38 38 THR N N 15 106.253 0.2 . 1 . . . A 38 THR N . 17843 1
168 . 1 1 39 39 VAL H H 1 8.821 0.007 . 1 . . . A 39 VAL H . 17843 1
169 . 1 1 39 39 VAL HA H 1 3.972 0.05 . 1 . . . A 39 VAL HA . 17843 1
170 . 1 1 39 39 VAL C C 13 176.527 0.5 . 1 . . . A 39 VAL C . 17843 1
171 . 1 1 39 39 VAL CA C 13 67.551 0.5 . 1 . . . A 39 VAL CA . 17843 1
172 . 1 1 39 39 VAL N N 15 122.396 0.2 . 1 . . . A 39 VAL N . 17843 1
173 . 1 1 40 40 GLU H H 1 8.596 0.008 . 1 . . . A 40 GLU H . 17843 1
174 . 1 1 40 40 GLU HA H 1 3.921 0.05 . 1 . . . A 40 GLU HA . 17843 1
175 . 1 1 40 40 GLU C C 13 179.574 0.5 . 1 . . . A 40 GLU C . 17843 1
176 . 1 1 40 40 GLU CA C 13 60.094 0.14 . 1 . . . A 40 GLU CA . 17843 1
177 . 1 1 40 40 GLU N N 15 117.771 0.123 . 1 . . . A 40 GLU N . 17843 1
178 . 1 1 41 41 GLY H H 1 7.945 0.011 . 1 . . . A 41 GLY H . 17843 1
179 . 1 1 41 41 GLY HA2 H 1 3.767 0.05 . 1 . . . A 41 GLY HA2 . 17843 1
180 . 1 1 41 41 GLY HA3 H 1 3.767 0.05 . 1 . . . A 41 GLY HA3 . 17843 1
181 . 1 1 41 41 GLY C C 13 176.264 0.5 . 1 . . . A 41 GLY C . 17843 1
182 . 1 1 41 41 GLY CA C 13 45.579 0.5 . 1 . . . A 41 GLY CA . 17843 1
183 . 1 1 41 41 GLY N N 15 108.656 0.123 . 1 . . . A 41 GLY N . 17843 1
184 . 1 1 42 42 VAL H H 1 7.809 0.043 . 1 . . . A 42 VAL H . 17843 1
185 . 1 1 42 42 VAL C C 13 177.273 0.5 . 1 . . . A 42 VAL C . 17843 1
186 . 1 1 42 42 VAL CA C 13 66.732 0.5 . 1 . . . A 42 VAL CA . 17843 1
187 . 1 1 42 42 VAL N N 15 121.716 0.006 . 1 . . . A 42 VAL N . 17843 1
188 . 1 1 43 43 TRP H H 1 7.498 0.012 . 1 . . . A 43 TRP H . 17843 1
189 . 1 1 43 43 TRP HA H 1 3.947 0.05 . 1 . . . A 43 TRP HA . 17843 1
190 . 1 1 43 43 TRP HE1 H 1 9.899 0.05 . 1 . . . A 43 TRP HE1 . 17843 1
191 . 1 1 43 43 TRP C C 13 178.781 0.5 . 1 . . . A 43 TRP C . 17843 1
192 . 1 1 43 43 TRP CA C 13 59.604 0.5 . 1 . . . A 43 TRP CA . 17843 1
193 . 1 1 43 43 TRP N N 15 118.909 0.2 . 1 . . . A 43 TRP N . 17843 1
194 . 1 1 43 43 TRP NE1 N 15 128.006 0.2 . 1 . . . A 43 TRP NE1 . 17843 1
195 . 1 1 44 44 THR H H 1 8.157 0.005 . 1 . . . A 44 THR H . 17843 1
196 . 1 1 44 44 THR HA H 1 3.985 0.05 . 1 . . . A 44 THR HA . 17843 1
197 . 1 1 44 44 THR C C 13 177.639 0.5 . 1 . . . A 44 THR C . 17843 1
198 . 1 1 44 44 THR CA C 13 66.629 0.5 . 1 . . . A 44 THR CA . 17843 1
199 . 1 1 44 44 THR N N 15 116.154 0.018 . 1 . . . A 44 THR N . 17843 1
200 . 1 1 45 45 TYR H H 1 8.066 0.005 . 1 . . . A 45 TYR H . 17843 1
201 . 1 1 45 45 TYR HA H 1 4.228 0.05 . 1 . . . A 45 TYR HA . 17843 1
202 . 1 1 45 45 TYR N N 15 121.63 0.03 . 1 . . . A 45 TYR N . 17843 1
203 . 1 1 46 46 LYS H H 1 8.422 0.05 . 1 . . . A 46 LYS H . 17843 1
204 . 1 1 46 46 LYS CA C 13 59.619 0.5 . 1 . . . A 46 LYS CA . 17843 1
205 . 1 1 46 46 LYS N N 15 119.502 0.2 . 1 . . . A 46 LYS N . 17843 1
206 . 1 1 47 47 ASP H H 1 7.446 0.002 . 1 . . . A 47 ASP H . 17843 1
207 . 1 1 47 47 ASP HA H 1 4.011 0.05 . 1 . . . A 47 ASP HA . 17843 1
208 . 1 1 47 47 ASP C C 13 174.917 0.5 . 1 . . . A 47 ASP C . 17843 1
209 . 1 1 47 47 ASP N N 15 117.441 0.2 . 1 . . . A 47 ASP N . 17843 1
210 . 1 1 48 48 GLU H H 1 7.718 0.003 . 1 . . . A 48 GLU H . 17843 1
211 . 1 1 48 48 GLU HA H 1 3.959 0.05 . 1 . . . A 48 GLU HA . 17843 1
212 . 1 1 48 48 GLU CA C 13 59.897 0.5 . 1 . . . A 48 GLU CA . 17843 1
213 . 1 1 48 48 GLU N N 15 121.387 0.2 . 1 . . . A 48 GLU N . 17843 1
214 . 1 1 50 50 LYS C C 13 176.922 0.5 . 1 . . . A 50 LYS C . 17843 1
215 . 1 1 51 51 THR H H 1 7.51 0.007 . 1 . . . A 51 THR H . 17843 1
216 . 1 1 51 51 THR HA H 1 4.164 0.05 . 1 . . . A 51 THR HA . 17843 1
217 . 1 1 51 51 THR C C 13 175.429 0.5 . 1 . . . A 51 THR C . 17843 1
218 . 1 1 51 51 THR N N 15 110.556 0.097 . 1 . . . A 51 THR N . 17843 1
219 . 1 1 52 52 PHE H H 1 7.574 0.012 . 1 . . . A 52 PHE H . 17843 1
220 . 1 1 52 52 PHE HA H 1 3.742 0.05 . 1 . . . A 52 PHE HA . 17843 1
221 . 1 1 52 52 PHE C C 13 177.914 0.5 . 1 . . . A 52 PHE C . 17843 1
222 . 1 1 52 52 PHE N N 15 121.424 0.479 . 1 . . . A 52 PHE N . 17843 1
223 . 1 1 53 53 THR H H 1 7.897 0.012 . 1 . . . A 53 THR H . 17843 1
224 . 1 1 53 53 THR C C 13 177.639 0.5 . 1 . . . A 53 THR C . 17843 1
225 . 1 1 53 53 THR N N 15 114.075 0.202 . 1 . . . A 53 THR N . 17843 1
226 . 1 1 54 54 VAL H H 1 8.069 0.008 . 1 . . . A 54 VAL H . 17843 1
227 . 1 1 54 54 VAL HA H 1 4.241 0.05 . 1 . . . A 54 VAL HA . 17843 1
228 . 1 1 54 54 VAL C C 13 179.601 0.5 . 1 . . . A 54 VAL C . 17843 1
229 . 1 1 54 54 VAL CA C 13 62.668 0.064 . 1 . . . A 54 VAL CA . 17843 1
230 . 1 1 54 54 VAL CB C 13 32.816 0.5 . 1 . . . A 54 VAL CB . 17843 1
231 . 1 1 54 54 VAL N N 15 122.414 0.2 . 1 . . . A 54 VAL N . 17843 1
232 . 1 1 55 55 THR H H 1 8.189 0.009 . 1 . . . A 55 THR H . 17843 1
233 . 1 1 55 55 THR HA H 1 4.126 0.05 . 1 . . . A 55 THR HA . 17843 1
234 . 1 1 55 55 THR C C 13 173.658 0.5 . 1 . . . A 55 THR C . 17843 1
235 . 1 1 55 55 THR CA C 13 61.819 0.093 . 1 . . . A 55 THR CA . 17843 1
236 . 1 1 55 55 THR CB C 13 70.154 0.5 . 1 . . . A 55 THR CB . 17843 1
237 . 1 1 55 55 THR N N 15 118.343 0.2 . 1 . . . A 55 THR N . 17843 1
238 . 1 1 56 56 GLU H H 1 7.964 0.006 . 1 . . . A 56 GLU H . 17843 1
239 . 1 1 56 56 GLU HA H 1 4.33 0.05 . 1 . . . A 56 GLU HA . 17843 1
240 . 1 1 56 56 GLU N N 15 128.422 0.2 . 1 . . . A 56 GLU N . 17843 1
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