###################################
# 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_chemical_shift_assignment_H10H24-L6I_L13F-chain_A
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_H10H24-L6I_L13F-chain_A
_Assigned_chem_shift_list.Entry_ID 4065
_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
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_one . 4065 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 CYS HA H 1 4.94 0.02 . 1 . . . . . . . . 4065 1
2 . 1 1 1 1 CYS HB2 H 1 3.32 0.02 . 2 . . . . . . . . 4065 1
3 . 1 1 1 1 CYS HB3 H 1 3.15 0.02 . 2 . . . . . . . . 4065 1
4 . 1 1 1 1 CYS C C 13 174.72 0.2 . 1 . . . . . . . . 4065 1
5 . 1 1 1 1 CYS CA C 13 55.14 0.2 . 1 . . . . . . . . 4065 1
6 . 1 1 1 1 CYS CB C 13 41.01 0.2 . 1 . . . . . . . . 4065 1
7 . 1 1 2 2 GLY H H 1 8.62 0.02 . 1 . . . . . . . . 4065 1
8 . 1 1 2 2 GLY HA2 H 1 4.27 0.02 . 2 . . . . . . . . 4065 1
9 . 1 1 2 2 GLY HA3 H 1 4.06 0.02 . 2 . . . . . . . . 4065 1
10 . 1 1 2 2 GLY CA C 13 45.18 0.2 . 1 . . . . . . . . 4065 1
11 . 1 1 2 2 GLY N N 15 110.96 0.2 . 1 . . . . . . . . 4065 1
12 . 1 1 3 3 GLY H H 1 8.52 0.02 . 1 . . . . . . . . 4065 1
13 . 1 1 3 3 GLY HA2 H 1 4.16 0.02 . 2 . . . . . . . . 4065 1
14 . 1 1 3 3 GLY HA3 H 1 4.95 0.02 . 2 . . . . . . . . 4065 1
15 . 1 1 3 3 GLY CA C 13 45.70 0.1 . 1 . . . . . . . . 4065 1
16 . 1 1 3 3 GLY N N 15 108.81 0.1 . 1 . . . . . . . . 4065 1
17 . 1 1 4 4 GLY H H 1 8.73 0.02 . 1 . . . . . . . . 4065 1
18 . 1 1 4 4 GLY HA2 H 1 4.09 0.02 . 1 . . . . . . . . 4065 1
19 . 1 1 4 4 GLY HA3 H 1 4.09 0.02 . 1 . . . . . . . . 4065 1
20 . 1 1 4 4 GLY C C 13 174.84 . . 1 . . . . . . . . 4065 1
21 . 1 1 4 4 GLY CA C 13 46.56 . . 1 . . . . . . . . 4065 1
22 . 1 1 4 4 GLY N N 15 109.77 . . 1 . . . . . . . . 4065 1
23 . 1 1 5 5 GLU H H 1 8.61 0.02 . 1 . . . . . . . . 4065 1
24 . 1 1 5 5 GLU HA H 1 4.23 0.02 . 1 . . . . . . . . 4065 1
25 . 1 1 5 5 GLU HB2 H 1 2.16 0.02 . 1 . . . . . . . . 4065 1
26 . 1 1 5 5 GLU HB3 H 1 2.16 0.02 . 1 . . . . . . . . 4065 1
27 . 1 1 5 5 GLU HG2 H 1 2.41 0.02 . 1 . . . . . . . . 4065 1
28 . 1 1 5 5 GLU HG3 H 1 2.41 0.02 . 1 . . . . . . . . 4065 1
29 . 1 1 5 5 GLU C C 13 178.32 0.2 . 1 . . . . . . . . 4065 1
30 . 1 1 5 5 GLU CA C 13 58.61 0.2 . 1 . . . . . . . . 4065 1
31 . 1 1 5 5 GLU CB C 13 29.15 0.2 . 1 . . . . . . . . 4065 1
32 . 1 1 5 5 GLU CG C 13 36.37 0.2 . 1 . . . . . . . . 4065 1
33 . 1 1 5 5 GLU N N 15 121.57 0.2 . 1 . . . . . . . . 4065 1
34 . 1 1 6 6 ILE H H 1 7.89 0.02 . 1 . . . . . . . . 4065 1
35 . 1 1 6 6 ILE HA H 1 3.86 0.02 . 1 . . . . . . . . 4065 1
36 . 1 1 6 6 ILE HB H 1 2.03 0.02 . 1 . . . . . . . . 4065 1
37 . 1 1 6 6 ILE HG12 H 1 1.54 0.02 . 2 . . . . . . . . 4065 1
38 . 1 1 6 6 ILE HG13 H 1 1.37 0.02 . 2 . . . . . . . . 4065 1
39 . 1 1 6 6 ILE HG21 H 1 0.83 0.02 . 1 . . . . . . . . 4065 1
40 . 1 1 6 6 ILE HG22 H 1 0.83 0.02 . 1 . . . . . . . . 4065 1
41 . 1 1 6 6 ILE HG23 H 1 0.83 0.02 . 1 . . . . . . . . 4065 1
42 . 1 1 6 6 ILE HD11 H 1 0.83 0.02 . 1 . . . . . . . . 4065 1
43 . 1 1 6 6 ILE HD12 H 1 0.83 0.02 . 1 . . . . . . . . 4065 1
44 . 1 1 6 6 ILE HD13 H 1 0.83 0.02 . 1 . . . . . . . . 4065 1
45 . 1 1 6 6 ILE C C 13 177.53 0.2 . 1 . . . . . . . . 4065 1
46 . 1 1 6 6 ILE CA C 13 62.65 0.2 . 1 . . . . . . . . 4065 1
47 . 1 1 6 6 ILE CB C 13 36.41 0.2 . 1 . . . . . . . . 4065 1
48 . 1 1 6 6 ILE CG1 C 13 28.35 0.2 . 1 . . . . . . . . 4065 1
49 . 1 1 6 6 ILE CG2 C 13 18.03 0.2 . 1 . . . . . . . . 4065 1
50 . 1 1 6 6 ILE CD1 C 13 11.47 0.2 . 1 . . . . . . . . 4065 1
51 . 1 1 6 6 ILE N N 15 119.58 0.2 . 1 . . . . . . . . 4065 1
52 . 1 1 7 7 TRP H H 1 8.17 0.02 . 1 . . . . . . . . 4065 1
53 . 1 1 7 7 TRP HA H 1 4.50 0.02 . 1 . . . . . . . . 4065 1
54 . 1 1 7 7 TRP HB2 H 1 3.63 0.02 . 2 . . . . . . . . 4065 1
55 . 1 1 7 7 TRP HB3 H 1 3.27 0.02 . 2 . . . . . . . . 4065 1
56 . 1 1 7 7 TRP C C 13 176.91 0.2 . 1 . . . . . . . . 4065 1
57 . 1 1 7 7 TRP CA C 13 59.78 0.2 . 1 . . . . . . . . 4065 1
58 . 1 1 7 7 TRP CB C 13 28.67 0.2 . 1 . . . . . . . . 4065 1
59 . 1 1 7 7 TRP N N 15 120.31 0.2 . 1 . . . . . . . . 4065 1
60 . 1 1 8 8 LYS H H 1 7.55 0.02 . 1 . . . . . . . . 4065 1
61 . 1 1 8 8 LYS HA H 1 3.98 0.02 . . . . . . . . . . 4065 1
62 . 1 1 8 8 LYS HB2 H 1 1.92 0.02 . 1 . . . . . . . . 4065 1
63 . 1 1 8 8 LYS HB3 H 1 1.92 0.02 . 1 . . . . . . . . 4065 1
64 . 1 1 8 8 LYS HG2 H 1 1.61 0.02 . 4 . . . . . . . . 4065 1
65 . 1 1 8 8 LYS HG3 H 1 1.53 0.02 . 4 . . . . . . . . 4065 1
66 . 1 1 8 8 LYS HD2 H 1 1.77 0.02 . 4 . . . . . . . . 4065 1
67 . 1 1 8 8 LYS HD3 H 1 1.77 0.02 . 4 . . . . . . . . 4065 1
68 . 1 1 8 8 LYS C C 13 179.42 0.2 . 1 . . . . . . . . 4065 1
69 . 1 1 8 8 LYS CA C 13 58.98 0.2 . 1 . . . . . . . . 4065 1
70 . 1 1 8 8 LYS CB C 13 31.87 0.2 . 1 . . . . . . . . 4065 1
71 . 1 1 8 8 LYS CG C 13 24.87 0.2 . 1 . . . . . . . . 4065 1
72 . 1 1 8 8 LYS CD C 13 28.86 0.2 . 1 . . . . . . . . 4065 1
73 . 1 1 8 8 LYS N N 15 115.43 0.2 . 1 . . . . . . . . 4065 1
74 . 1 1 9 9 LEU H H 1 7.46 0.02 . 1 . . . . . . . . 4065 1
75 . 1 1 9 9 LEU HA H 1 4.36 0.02 . 1 . . . . . . . . 4065 1
76 . 1 1 9 9 LEU HB2 H 1 2.29 0.02 . 2 . . . . . . . . 4065 1
77 . 1 1 9 9 LEU HB3 H 1 1.68 0.02 . 2 . . . . . . . . 4065 1
78 . 1 1 9 9 LEU HG H 1 2.02 0.02 . 1 . . . . . . . . 4065 1
79 . 1 1 9 9 LEU HD11 H 1 1.13 0.02 . 1 . . . . . . . . 4065 1
80 . 1 1 9 9 LEU HD12 H 1 1.13 0.02 . 1 . . . . . . . . 4065 1
81 . 1 1 9 9 LEU HD13 H 1 1.13 0.02 . 1 . . . . . . . . 4065 1
82 . 1 1 9 9 LEU HD21 H 1 0.96 0.02 . 1 . . . . . . . . 4065 1
83 . 1 1 9 9 LEU HD22 H 1 0.96 0.02 . 1 . . . . . . . . 4065 1
84 . 1 1 9 9 LEU HD23 H 1 0.96 0.02 . 1 . . . . . . . . 4065 1
85 . 1 1 9 9 LEU C C 13 179.20 0.2 . 1 . . . . . . . . 4065 1
86 . 1 1 9 9 LEU CA C 13 57.34 0.2 . 1 . . . . . . . . 4065 1
87 . 1 1 9 9 LEU CB C 13 41.85 0.2 . 1 . . . . . . . . 4065 1
88 . 1 1 9 9 LEU CG C 13 26.87 0.2 . 1 . . . . . . . . 4065 1
89 . 1 1 9 9 LEU CD1 C 13 27.18 0.2 . 1 . . . . . . . . 4065 1
90 . 1 1 9 9 LEU CD2 C 13 22.74 0.2 . 1 . . . . . . . . 4065 1
91 . 1 1 9 9 LEU N N 15 118.63 0.2 . 1 . . . . . . . . 4065 1
92 . 1 1 10 10 HIS H H 1 7.54 0.02 . 1 . . . . . . . . 4065 1
93 . 1 1 10 10 HIS HA H 1 4.71 0.02 . 1 . . . . . . . . 4065 1
94 . 1 1 10 10 HIS HB2 H 1 2.83 0.02 . 2 . . . . . . . . 4065 1
95 . 1 1 10 10 HIS HB3 H 1 2.67 0.02 . 2 . . . . . . . . 4065 1
96 . 1 1 10 10 HIS C C 13 178.11 0.2 . 1 . . . . . . . . 4065 1
97 . 1 1 10 10 HIS CA C 13 57.85 0.2 . 1 . . . . . . . . 4065 1
98 . 1 1 10 10 HIS CB C 13 29.79 0.2 . 1 . . . . . . . . 4065 1
99 . 1 1 10 10 HIS N N 15 120.97 0.2 . 1 . . . . . . . . 4065 1
100 . 1 1 11 11 GLU H H 1 8.59 0.02 . 1 . . . . . . . . 4065 1
101 . 1 1 11 11 GLU HA H 1 3.78 0.02 . 1 . . . . . . . . 4065 1
102 . 1 1 11 11 GLU HB2 H 1 1.97 0.02 . 2 . . . . . . . . 4065 1
103 . 1 1 11 11 GLU HB3 H 1 1.88 0.02 . 2 . . . . . . . . 4065 1
104 . 1 1 11 11 GLU HG2 H 1 2.23 0.02 . 2 . . . . . . . . 4065 1
105 . 1 1 11 11 GLU HG3 H 1 2.14 0.02 . 2 . . . . . . . . 4065 1
106 . 1 1 11 11 GLU C C 13 178.96 0.2 . 1 . . . . . . . . 4065 1
107 . 1 1 11 11 GLU CA C 13 59.70 0.2 . 1 . . . . . . . . 4065 1
108 . 1 1 11 11 GLU CB C 13 29.56 0.2 . 1 . . . . . . . . 4065 1
109 . 1 1 11 11 GLU CG C 13 36.78 0.2 . 1 . . . . . . . . 4065 1
110 . 1 1 11 11 GLU N N 15 119.09 0.2 . 1 . . . . . . . . 4065 1
111 . 1 1 12 12 GLU H H 1 7.95 0.02 . 1 . . . . . . . . 4065 1
112 . 1 1 12 12 GLU HA H 1 4.20 0.02 . 1 . . . . . . . . 4065 1
113 . 1 1 12 12 GLU HB2 H 1 1.93 0.02 . 1 . . . . . . . . 4065 1
114 . 1 1 12 12 GLU HB3 H 1 1.93 0.02 . 1 . . . . . . . . 4065 1
115 . 1 1 12 12 GLU HG2 H 1 2.35 0.02 . 4 . . . . . . . . 4065 1
116 . 1 1 12 12 GLU HG3 H 1 2.25 0.02 . 4 . . . . . . . . 4065 1
117 . 1 1 12 12 GLU C C 13 178.95 0.2 . 1 . . . . . . . . 4065 1
118 . 1 1 12 12 GLU CA C 13 59.35 0.2 . 1 . . . . . . . . 4065 1
119 . 1 1 12 12 GLU CB C 13 28.98 0.2 . 1 . . . . . . . . 4065 1
120 . 1 1 12 12 GLU CG C 13 35.87 0.2 . 1 . . . . . . . . 4065 1
121 . 1 1 12 12 GLU N N 15 120.34 0.2 . 1 . . . . . . . . 4065 1
122 . 1 1 13 13 PHE H H 1 8.26 0.02 . 1 . . . . . . . . 4065 1
123 . 1 1 13 13 PHE HA H 1 4.32 0.02 . 1 . . . . . . . . 4065 1
124 . 1 1 13 13 PHE HB2 H 1 3.25 0.02 . 2 . . . . . . . . 4065 1
125 . 1 1 13 13 PHE HB3 H 1 2.88 0.02 . 2 . . . . . . . . 4065 1
126 . 1 1 13 13 PHE C C 13 176.08 0.2 . 1 . . . . . . . . 4065 1
127 . 1 1 13 13 PHE CA C 13 61.29 0.2 . 1 . . . . . . . . 4065 1
128 . 1 1 13 13 PHE CB C 13 38.32 0.2 . 1 . . . . . . . . 4065 1
129 . 1 1 13 13 PHE N N 15 121.09 0.2 . 1 . . . . . . . . 4065 1
130 . 1 1 14 14 LEU H H 1 8.40 0.02 . 1 . . . . . . . . 4065 1
131 . 1 1 14 14 LEU HA H 1 3.80 0.02 . 1 . . . . . . . . 4065 1
132 . 1 1 14 14 LEU HB2 H 1 2.04 0.02 . 2 . . . . . . . . 4065 1
133 . 1 1 14 14 LEU HB3 H 1 1.64 0.02 . 2 . . . . . . . . 4065 1
134 . 1 1 14 14 LEU HG H 1 1.87 0.02 . 1 . . . . . . . . 4065 1
135 . 1 1 14 14 LEU HD11 H 1 1.08 0.02 . 1 . . . . . . . . 4065 1
136 . 1 1 14 14 LEU HD12 H 1 1.08 0.02 . 1 . . . . . . . . 4065 1
137 . 1 1 14 14 LEU HD13 H 1 1.08 0.02 . 1 . . . . . . . . 4065 1
138 . 1 1 14 14 LEU HD21 H 1 1.01 0.02 . 1 . . . . . . . . 4065 1
139 . 1 1 14 14 LEU HD22 H 1 1.01 0.02 . 1 . . . . . . . . 4065 1
140 . 1 1 14 14 LEU HD23 H 1 1.01 0.02 . 1 . . . . . . . . 4065 1
141 . 1 1 14 14 LEU C C 13 179.41 0.2 . 1 . . . . . . . . 4065 1
142 . 1 1 14 14 LEU CA C 13 57.83 0.2 . 1 . . . . . . . . 4065 1
143 . 1 1 14 14 LEU CB C 13 41.09 0.2 . 1 . . . . . . . . 4065 1
144 . 1 1 14 14 LEU CG C 13 27.00 0.2 . 1 . . . . . . . . 4065 1
145 . 1 1 14 14 LEU CD1 C 13 25.83 0.2 . 1 . . . . . . . . 4065 1
146 . 1 1 14 14 LEU CD2 C 13 22.16 0.2 . 1 . . . . . . . . 4065 1
147 . 1 1 14 14 LEU N N 15 119.86 0.2 . 1 . . . . . . . . 4065 1
148 . 1 1 15 15 LYS H H 1 8.50 0.02 . 1 . . . . . . . . 4065 1
149 . 1 1 15 15 LYS HA H 1 4.14 0.02 . 1 . . . . . . . . 4065 1
150 . 1 1 15 15 LYS HB2 H 1 2.02 0.02 . 1 . . . . . . . . 4065 1
151 . 1 1 15 15 LYS HB3 H 1 2.02 0.02 . 1 . . . . . . . . 4065 1
152 . 1 1 15 15 LYS HG2 H 1 1.51 0.02 . 4 . . . . . . . . 4065 1
153 . 1 1 15 15 LYS HG3 H 1 1.41 0.02 . 4 . . . . . . . . 4065 1
154 . 1 1 15 15 LYS C C 13 180.01 0.2 . 1 . . . . . . . . 4065 1
155 . 1 1 15 15 LYS CA C 13 59.35 0.2 . 1 . . . . . . . . 4065 1
156 . 1 1 15 15 LYS CB C 13 32.21 0.2 . 1 . . . . . . . . 4065 1
157 . 1 1 15 15 LYS CG C 13 24.89 0.2 . 1 . . . . . . . . 4065 1
158 . 1 1 15 15 LYS CD C 13 28.95 0.2 . 1 . . . . . . . . 4065 1
159 . 1 1 15 15 LYS N N 15 120.55 0.2 . 1 . . . . . . . . 4065 1
160 . 1 1 16 16 LYS H H 1 8.23 0.02 . 1 . . . . . . . . 4065 1
161 . 1 1 16 16 LYS HA H 1 4.20 0.02 . 1 . . . . . . . . 4065 1
162 . 1 1 16 16 LYS HB2 H 1 2.16 0.02 . 2 . . . . . . . . 4065 1
163 . 1 1 16 16 LYS HB3 H 1 1.99 0.02 . 2 . . . . . . . . 4065 1
164 . 1 1 16 16 LYS C C 13 179.34 0.2 . 1 . . . . . . . . 4065 1
165 . 1 1 16 16 LYS CA C 13 58.54 0.2 . 1 . . . . . . . . 4065 1
166 . 1 1 16 16 LYS CB C 13 32.07 0.2 . 1 . . . . . . . . 4065 1
167 . 1 1 16 16 LYS CG C 13 25.90 0.2 . 1 . . . . . . . . 4065 1
168 . 1 1 16 16 LYS CD C 13 28.56 0.2 . 1 . . . . . . . . 4065 1
169 . 1 1 16 16 LYS N N 15 120.26 0.2 . 1 . . . . . . . . 4065 1
170 . 1 1 17 17 PHE H H 1 8.46 0.02 . 1 . . . . . . . . 4065 1
171 . 1 1 17 17 PHE HA H 1 4.08 0.02 . 1 . . . . . . . . 4065 1
172 . 1 1 17 17 PHE HB2 H 1 3.06 0.02 . 2 . . . . . . . . 4065 1
173 . 1 1 17 17 PHE HB3 H 1 2.72 0.02 . 2 . . . . . . . . 4065 1
174 . 1 1 17 17 PHE C C 13 178.06 0.2 . 1 . . . . . . . . 4065 1
175 . 1 1 17 17 PHE CA C 13 59.38 0.2 . 1 . . . . . . . . 4065 1
176 . 1 1 17 17 PHE CB C 13 38.31 0.2 . 1 . . . . . . . . 4065 1
177 . 1 1 17 17 PHE N N 15 122.83 0.2 . 1 . . . . . . . . 4065 1
178 . 1 1 18 18 GLU H H 1 8.38 0.02 . 1 . . . . . . . . 4065 1
179 . 1 1 18 18 GLU HA H 1 3.86 0.02 . 1 . . . . . . . . 4065 1
180 . 1 1 18 18 GLU HB2 H 1 2.29 0.02 . 2 . . . . . . . . 4065 1
181 . 1 1 18 18 GLU HB3 H 1 2.22 0.02 . 2 . . . . . . . . 4065 1
182 . 1 1 18 18 GLU HG2 H 1 2.48 0.02 . 1 . . . . . . . . 4065 1
183 . 1 1 18 18 GLU HG3 H 1 2.48 0.02 . 1 . . . . . . . . 4065 1
184 . 1 1 18 18 GLU C C 13 178.97 0.2 . 1 . . . . . . . . 4065 1
185 . 1 1 18 18 GLU CA C 13 59.68 0.2 . 1 . . . . . . . . 4065 1
186 . 1 1 18 18 GLU CB C 13 35.85 0.2 . 1 . . . . . . . . 4065 1
187 . 1 1 18 18 GLU N N 15 119.02 0.2 . 1 . . . . . . . . 4065 1
188 . 1 1 19 19 GLU H H 1 7.92 0.02 . 1 . . . . . . . . 4065 1
189 . 1 1 19 19 GLU HA H 1 4.08 0.02 . 1 . . . . . . . . 4065 1
190 . 1 1 19 19 GLU HB2 H 1 2.24 0.02 . 2 . . . . . . . . 4065 1
191 . 1 1 19 19 GLU HB3 H 1 1.58 0.02 . 2 . . . . . . . . 4065 1
192 . 1 1 19 19 GLU HG2 H 1 2.53 0.02 . 2 . . . . . . . . 4065 1
193 . 1 1 19 19 GLU HG3 H 1 2.29 0.02 . 2 . . . . . . . . 4065 1
194 . 1 1 19 19 GLU C C 13 179.26 0.2 . 1 . . . . . . . . 4065 1
195 . 1 1 19 19 GLU CA C 13 59.45 0.2 . 1 . . . . . . . . 4065 1
196 . 1 1 19 19 GLU CB C 13 29.43 0.2 . 1 . . . . . . . . 4065 1
197 . 1 1 19 19 GLU CG C 13 36.33 0.2 . 1 . . . . . . . . 4065 1
198 . 1 1 19 19 GLU N N 15 119.31 0.2 . 1 . . . . . . . . 4065 1
199 . 1 1 20 20 LEU H H 1 7.94 0.02 . 1 . . . . . . . . 4065 1
200 . 1 1 20 20 LEU HA H 1 4.17 0.02 . 1 . . . . . . . . 4065 1
201 . 1 1 20 20 LEU HB2 H 1 2.19 0.02 . 2 . . . . . . . . 4065 1
202 . 1 1 20 20 LEU HB3 H 1 1.42 0.02 . 2 . . . . . . . . 4065 1
203 . 1 1 20 20 LEU HG H 1 1.98 0.02 . 1 . . . . . . . . 4065 1
204 . 1 1 20 20 LEU HD11 H 1 0.94 0.02 . 1 . . . . . . . . 4065 1
205 . 1 1 20 20 LEU HD12 H 1 0.94 0.02 . 1 . . . . . . . . 4065 1
206 . 1 1 20 20 LEU HD13 H 1 0.94 0.02 . 1 . . . . . . . . 4065 1
207 . 1 1 20 20 LEU HD21 H 1 0.94 0.02 . 1 . . . . . . . . 4065 1
208 . 1 1 20 20 LEU HD22 H 1 0.94 0.02 . 1 . . . . . . . . 4065 1
209 . 1 1 20 20 LEU HD23 H 1 0.94 0.02 . 1 . . . . . . . . 4065 1
210 . 1 1 20 20 LEU C C 13 189.78 0.2 . 1 . . . . . . . . 4065 1
211 . 1 1 20 20 LEU CA C 13 57.88 0.2 . 1 . . . . . . . . 4065 1
212 . 1 1 20 20 LEU CB C 13 41.64 0.2 . 1 . . . . . . . . 4065 1
213 . 1 1 20 20 LEU CG C 13 26.56 0.2 . 1 . . . . . . . . 4065 1
214 . 1 1 20 20 LEU CD1 C 13 26.04 0.2 . 1 . . . . . . . . 4065 1
215 . 1 1 20 20 LEU CD2 C 13 23.27 0.2 . 1 . . . . . . . . 4065 1
216 . 1 1 20 20 LEU N N 15 119.86 0.2 . 1 . . . . . . . . 4065 1
217 . 1 1 21 21 LEU H H 1 8.08 0.02 . 1 . . . . . . . . 4065 1
218 . 1 1 21 21 LEU HA H 1 3.93 0.02 . 1 . . . . . . . . 4065 1
219 . 1 1 21 21 LEU HB2 H 1 1.71 0.02 . 2 . . . . . . . . 4065 1
220 . 1 1 21 21 LEU HB3 H 1 1.50 0.02 . 2 . . . . . . . . 4065 1
221 . 1 1 21 21 LEU HG H 1 1.43 0.02 . 1 . . . . . . . . 4065 1
222 . 1 1 21 21 LEU HD11 H 1 0.37 0.02 . 1 . . . . . . . . 4065 1
223 . 1 1 21 21 LEU HD12 H 1 0.37 0.02 . 1 . . . . . . . . 4065 1
224 . 1 1 21 21 LEU HD13 H 1 0.37 0.02 . 1 . . . . . . . . 4065 1
225 . 1 1 21 21 LEU HD21 H 1 0.42 0.02 . 1 . . . . . . . . 4065 1
226 . 1 1 21 21 LEU HD22 H 1 0.42 0.02 . 1 . . . . . . . . 4065 1
227 . 1 1 21 21 LEU HD23 H 1 0.42 0.02 . 1 . . . . . . . . 4065 1
228 . 1 1 21 21 LEU C C 13 179.05 0.2 . 1 . . . . . . . . 4065 1
229 . 1 1 21 21 LEU CA C 13 58.11 0.2 . 1 . . . . . . . . 4065 1
230 . 1 1 21 21 LEU CB C 13 41.27 0.2 . 1 . . . . . . . . 4065 1
231 . 1 1 21 21 LEU CG C 13 27.07 0.2 . 1 . . . . . . . . 4065 1
232 . 1 1 21 21 LEU CD1 C 13 24.20 0.2 . 1 . . . . . . . . 4065 1
233 . 1 1 21 21 LEU CD2 C 13 23.66 0.2 . 1 . . . . . . . . 4065 1
234 . 1 1 21 21 LEU N N 15 120.96 0.2 . 1 . . . . . . . . 4065 1
235 . 1 1 22 22 LYS H H 1 8.21 0.02 . 1 . . . . . . . . 4065 1
236 . 1 1 22 22 LYS HA H 1 4.22 0.02 . 1 . . . . . . . . 4065 1
237 . 1 1 22 22 LYS HB2 H 1 2.04 0.02 . 1 . . . . . . . . 4065 1
238 . 1 1 22 22 LYS HB3 H 1 2.04 0.02 . 1 . . . . . . . . 4065 1
239 . 1 1 22 22 LYS HG2 H 1 1.77 0.02 . 4 . . . . . . . . 4065 1
240 . 1 1 22 22 LYS HG3 H 1 1.64 0.02 . 4 . . . . . . . . 4065 1
241 . 1 1 22 22 LYS C C 13 180.12 0.2 . 1 . . . . . . . . 4065 1
242 . 1 1 22 22 LYS CA C 13 59.28 0.2 . 1 . . . . . . . . 4065 1
243 . 1 1 22 22 LYS CB C 13 31.46 0.2 . 1 . . . . . . . . 4065 1
244 . 1 1 22 22 LYS CG C 13 24.64 0.2 . 1 . . . . . . . . 4065 1
245 . 1 1 22 22 LYS CD C 13 28.22 0.2 . 1 . . . . . . . . 4065 1
246 . 1 1 22 22 LYS N N 15 120.49 0.2 . 1 . . . . . . . . 4065 1
247 . 1 1 23 23 LEU H H 1 8.07 0.02 . 1 . . . . . . . . 4065 1
248 . 1 1 23 23 LEU HA H 1 4.25 0.02 . 1 . . . . . . . . 4065 1
249 . 1 1 23 23 LEU HB2 H 1 2.02 0.02 . 2 . . . . . . . . 4065 1
250 . 1 1 23 23 LEU HB3 H 1 1.73 0.02 . 2 . . . . . . . . 4065 1
251 . 1 1 23 23 LEU HG H 1 1.87 0.02 . 1 . . . . . . . . 4065 1
252 . 1 1 23 23 LEU HD11 H 1 1.02 0.02 . 1 . . . . . . . . 4065 1
253 . 1 1 23 23 LEU HD12 H 1 1.02 0.02 . 1 . . . . . . . . 4065 1
254 . 1 1 23 23 LEU HD13 H 1 1.02 0.02 . 1 . . . . . . . . 4065 1
255 . 1 1 23 23 LEU HD21 H 1 0.99 0.02 . 1 . . . . . . . . 4065 1
256 . 1 1 23 23 LEU HD22 H 1 0.99 0.02 . 1 . . . . . . . . 4065 1
257 . 1 1 23 23 LEU HD23 H 1 0.99 0.02 . 1 . . . . . . . . 4065 1
258 . 1 1 23 23 LEU C C 13 179.73 0.2 . 1 . . . . . . . . 4065 1
259 . 1 1 23 23 LEU CA C 13 57.68 0.2 . 1 . . . . . . . . 4065 1
260 . 1 1 23 23 LEU CB C 13 41.63 0.2 . 1 . . . . . . . . 4065 1
261 . 1 1 23 23 LEU CG C 13 26.93 0.2 . 1 . . . . . . . . 4065 1
262 . 1 1 23 23 LEU CD1 C 13 25.03 0.2 . 1 . . . . . . . . 4065 1
263 . 1 1 23 23 LEU CD2 C 13 23.46 0.2 . 1 . . . . . . . . 4065 1
264 . 1 1 23 23 LEU N N 15 120.96 0.2 . 1 . . . . . . . . 4065 1
265 . 1 1 24 24 HIS H H 1 8.38 0.02 . 1 . . . . . . . . 4065 1
266 . 1 1 24 24 HIS HA H 1 4.62 0.02 . 1 . . . . . . . . 4065 1
267 . 1 1 24 24 HIS HB2 H 1 3.33 0.02 . 2 . . . . . . . . 4065 1
268 . 1 1 24 24 HIS HB3 H 1 3.17 0.02 . 2 . . . . . . . . 4065 1
269 . 1 1 24 24 HIS C C 13 177.31 0.2 . 1 . . . . . . . . 4065 1
270 . 1 1 24 24 HIS CA C 13 59.62 0.2 . 1 . . . . . . . . 4065 1
271 . 1 1 24 24 HIS CB C 13 31.64 0.2 . 1 . . . . . . . . 4065 1
272 . 1 1 24 24 HIS N N 15 121.53 0.2 . 1 . . . . . . . . 4065 1
273 . 1 1 25 25 GLU H H 1 8.68 0.02 . 1 . . . . . . . . 4065 1
274 . 1 1 25 25 GLU HA H 1 3.88 0.02 . 1 . . . . . . . . 4065 1
275 . 1 1 25 25 GLU C C 13 177.58 0.2 . 1 . . . . . . . . 4065 1
276 . 1 1 25 25 GLU CA C 13 60.20 0.2 . 1 . . . . . . . . 4065 1
277 . 1 1 25 25 GLU CB C 13 29.56 0.2 . 1 . . . . . . . . 4065 1
278 . 1 1 25 25 GLU CG C 13 35.96 0.2 . 1 . . . . . . . . 4065 1
279 . 1 1 25 25 GLU N N 15 119.51 0.2 . 1 . . . . . . . . 4065 1
280 . 1 1 26 26 GLU H H 1 7.48 0.02 . 1 . . . . . . . . 4065 1
281 . 1 1 26 26 GLU HA H 1 3.97 0.02 . 1 . . . . . . . . 4065 1
282 . 1 1 26 26 GLU HB2 H 1 2.20 0.02 . 1 . . . . . . . . 4065 1
283 . 1 1 26 26 GLU HB3 H 1 2.20 0.02 . 1 . . . . . . . . 4065 1
284 . 1 1 26 26 GLU CA C 13 58.95 0.2 . 1 . . . . . . . . 4065 1
285 . 1 1 26 26 GLU CB C 13 29.04 0.2 . 1 . . . . . . . . 4065 1
286 . 1 1 26 26 GLU CG C 13 35.96 0.2 . 1 . . . . . . . . 4065 1
287 . 1 1 26 26 GLU N N 15 116.09 0.2 . 1 . . . . . . . . 4065 1
288 . 1 1 27 27 ARG H H 1 7.79 0.02 . 1 . . . . . . . . 4065 1
289 . 1 1 27 27 ARG HA H 1 4.00 0.02 . 1 . . . . . . . . 4065 1
290 . 1 1 27 27 ARG HB2 H 1 1.99 0.02 . 1 . . . . . . . . 4065 1
291 . 1 1 27 27 ARG HB3 H 1 1.99 0.02 . 1 . . . . . . . . 4065 1
292 . 1 1 27 27 ARG HG2 H 1 1.69 0.02 . 1 . . . . . . . . 4065 1
293 . 1 1 27 27 ARG HG3 H 1 1.69 0.02 . 1 . . . . . . . . 4065 1
294 . 1 1 27 27 ARG HD2 H 1 3.32 0.02 . 1 . . . . . . . . 4065 1
295 . 1 1 27 27 ARG HD3 H 1 3.32 0.02 . 1 . . . . . . . . 4065 1
296 . 1 1 27 27 ARG C C 13 180.14 0.2 . 1 . . . . . . . . 4065 1
297 . 1 1 27 27 ARG CA C 13 59.29 0.2 . 1 . . . . . . . . 4065 1
298 . 1 1 27 27 ARG CB C 13 29.43 0.2 . 1 . . . . . . . . 4065 1
299 . 1 1 27 27 ARG CG C 13 27.86 0.2 . 1 . . . . . . . . 4065 1
300 . 1 1 27 27 ARG CD C 13 43.19 0.2 . 1 . . . . . . . . 4065 1
301 . 1 1 27 27 ARG N N 15 118.42 0.2 . 1 . . . . . . . . 4065 1
302 . 1 1 28 28 LEU H H 1 8.48 0.02 . 1 . . . . . . . . 4065 1
303 . 1 1 28 28 LEU HA H 1 3.87 0.02 . 1 . . . . . . . . 4065 1
304 . 1 1 28 28 LEU HB2 H 1 2.02 0.02 . 2 . . . . . . . . 4065 1
305 . 1 1 28 28 LEU HB3 H 1 1.17 0.02 . 2 . . . . . . . . 4065 1
306 . 1 1 28 28 LEU HG H 1 1.37 0.02 . 1 . . . . . . . . 4065 1
307 . 1 1 28 28 LEU HD11 H 1 0.59 0.02 . 1 . . . . . . . . 4065 1
308 . 1 1 28 28 LEU HD12 H 1 0.59 0.02 . 1 . . . . . . . . 4065 1
309 . 1 1 28 28 LEU HD13 H 1 0.59 0.02 . 1 . . . . . . . . 4065 1
310 . 1 1 28 28 LEU HD21 H 1 0.25 0.02 . 1 . . . . . . . . 4065 1
311 . 1 1 28 28 LEU HD22 H 1 0.25 0.02 . 1 . . . . . . . . 4065 1
312 . 1 1 28 28 LEU HD23 H 1 0.25 0.02 . 1 . . . . . . . . 4065 1
313 . 1 1 28 28 LEU C C 13 179.03 0.2 . 1 . . . . . . . . 4065 1
314 . 1 1 28 28 LEU CA C 13 57.27 0.2 . 1 . . . . . . . . 4065 1
315 . 1 1 28 28 LEU CB C 13 40.66 0.2 . 1 . . . . . . . . 4065 1
316 . 1 1 28 28 LEU CG C 13 26.090 0.2 . 1 . . . . . . . . 4065 1
317 . 1 1 28 28 LEU CD1 C 13 24.92 0.2 . 1 . . . . . . . . 4065 1
318 . 1 1 28 28 LEU CD2 C 13 22.14 0.2 . 1 . . . . . . . . 4065 1
319 . 1 1 28 28 LEU N N 15 119.47 0.2 . 1 . . . . . . . . 4065 1
320 . 1 1 29 29 LYS H H 1 7.84 0.02 . 1 . . . . . . . . 4065 1
321 . 1 1 29 29 LYS HA H 1 4.00 0.02 . 1 . . . . . . . . 4065 1
322 . 1 1 29 29 LYS HB2 H 1 1.75 0.02 . 1 . . . . . . . . 4065 1
323 . 1 1 29 29 LYS HB3 H 1 1.75 0.02 . 1 . . . . . . . . 4065 1
324 . 1 1 29 29 LYS HG2 H 1 1.39 0.02 . 4 . . . . . . . . 4065 1
325 . 1 1 29 29 LYS HG3 H 1 1.39 0.02 . 4 . . . . . . . . 4065 1
326 . 1 1 29 29 LYS C C 13 177.43 0.2 . 1 . . . . . . . . 4065 1
327 . 1 1 29 29 LYS CA C 13 58.50 0.2 . 1 . . . . . . . . 4065 1
328 . 1 1 29 29 LYS CB C 13 32.81 0.2 . 1 . . . . . . . . 4065 1
329 . 1 1 29 29 LYS CG C 13 26.15 0.2 . 1 . . . . . . . . 4065 1
330 . 1 1 29 29 LYS CD C 13 29.36 0.2 . 1 . . . . . . . . 4065 1
331 . 1 1 29 29 LYS N N 15 117.64 0.2 . 1 . . . . . . . . 4065 1
332 . 1 1 30 30 LYS H H 1 7.26 0.02 . 1 . . . . . . . . 4065 1
333 . 1 1 30 30 LYS HA H 1 4.43 0.02 . 1 . . . . . . . . 4065 1
334 . 1 1 30 30 LYS HB2 H 1 2.12 0.02 . 2 . . . . . . . . 4065 1
335 . 1 1 30 30 LYS HB3 H 1 1.82 0.02 . 2 . . . . . . . . 4065 1
336 . 1 1 30 30 LYS HG2 H 1 1.65 0.02 . 2 . . . . . . . . 4065 1
337 . 1 1 30 30 LYS HG3 H 1 1.55 0.02 . 2 . . . . . . . . 4065 1
338 . 1 1 30 30 LYS C C 13 175.99 0.2 . 1 . . . . . . . . 4065 1
339 . 1 1 30 30 LYS CA C 13 55.79 0.2 . 1 . . . . . . . . 4065 1
340 . 1 1 30 30 LYS CB C 13 33.07 0.2 . 1 . . . . . . . . 4065 1
341 . 1 1 30 30 LYS CG C 13 25.05 0.2 . 1 . . . . . . . . 4065 1
342 . 1 1 30 30 LYS CD C 13 28.94 0.2 . 1 . . . . . . . . 4065 1
343 . 1 1 30 30 LYS N N 15 116.78 0.2 . 1 . . . . . . . . 4065 1
344 . 1 1 31 31 LEU H H 1 7.15 0.02 . 1 . . . . . . . . 4065 1
345 . 1 1 31 31 LEU HA H 1 4.14 0.02 . 1 . . . . . . . . 4065 1
346 . 1 1 31 31 LEU HB2 H 1 1.83 0.02 . 2 . . . . . . . . 4065 1
347 . 1 1 31 31 LEU HB3 H 1 1.61 0.02 . 2 . . . . . . . . 4065 1
348 . 1 1 31 31 LEU HG H 1 1.92 0.02 . 1 . . . . . . . . 4065 1
349 . 1 1 31 31 LEU HD11 H 1 0.93 0.02 . 1 . . . . . . . . 4065 1
350 . 1 1 31 31 LEU HD12 H 1 0.93 0.02 . 1 . . . . . . . . 4065 1
351 . 1 1 31 31 LEU HD13 H 1 0.93 0.02 . 1 . . . . . . . . 4065 1
352 . 1 1 31 31 LEU HD21 H 1 0.92 0.02 . 1 . . . . . . . . 4065 1
353 . 1 1 31 31 LEU HD22 H 1 0.92 0.02 . 1 . . . . . . . . 4065 1
354 . 1 1 31 31 LEU HD23 H 1 0.92 0.02 . 1 . . . . . . . . 4065 1
355 . 1 1 31 31 LEU C C 13 182.46 0.2 . 1 . . . . . . . . 4065 1
356 . 1 1 31 31 LEU CA C 13 57.24 0.2 . 1 . . . . . . . . 4065 1
357 . 1 1 31 31 LEU CB C 13 43.00 0.2 . 1 . . . . . . . . 4065 1
358 . 1 1 31 31 LEU CG C 13 26.77 0.2 . 1 . . . . . . . . 4065 1
359 . 1 1 31 31 LEU CD1 C 13 26.59 0.2 . 1 . . . . . . . . 4065 1
360 . 1 1 31 31 LEU CD2 C 13 23.61 0.2 . 1 . . . . . . . . 4065 1
361 . 1 1 31 31 LEU N N 15 125.84 0.2 . 1 . . . . . . . . 4065 1
stop_
save_
###################################
# 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_chemical_shift_assignment_H10H24-L6I_L13F-chain_B
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_H10H24-L6I_L13F-chain_B
_Assigned_chem_shift_list.Entry_ID 4065
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_one . 4065 2
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 . 2 1 1 1 CYS HA H 1 4.76 0.02 . 1 . . . . . . . . 4065 2
2 . 2 1 1 1 CYS C C 13 174.72 0.2 . 1 . . . . . . . . 4065 2
3 . 2 1 1 1 CYS CA C 13 55.54 0.2 . 1 . . . . . . . . 4065 2
4 . 2 1 1 1 CYS CB C 13 41.36 0.2 . 1 . . . . . . . . 4065 2
5 . 2 1 2 2 GLY H H 1 8.65 0.02 . 1 . . . . . . . . 4065 2
6 . 2 1 2 2 GLY HA2 H 1 4.20 0.02 . 1 . . . . . . . . 4065 2
7 . 2 1 2 2 GLY HA3 H 1 4.20 0.02 . 1 . . . . . . . . 4065 2
8 . 2 1 2 2 GLY CA C 13 45.76 0.2 . 1 . . . . . . . . 4065 2
9 . 2 1 2 2 GLY N N 15 111.48 0.2 . 1 . . . . . . . . 4065 2
10 . 2 1 3 3 GLY H H 1 8.63 0.02 . 1 . . . . . . . . 4065 2
11 . 2 1 3 3 GLY HA2 H 1 4.05 0.02 . 1 . . . . . . . . 4065 2
12 . 2 1 3 3 GLY HA3 H 1 4.05 0.02 . 1 . . . . . . . . 4065 2
13 . 2 1 3 3 GLY CA C 13 46.83 0.2 . 1 . . . . . . . . 4065 2
14 . 2 1 3 3 GLY N N 15 110.43 0.2 . 1 . . . . . . . . 4065 2
15 . 2 1 4 4 GLY H H 1 8.64 0.02 . 1 . . . . . . . . 4065 2
16 . 2 1 4 4 GLY HA2 H 1 4.04 0.02 . 1 . . . . . . . . 4065 2
17 . 2 1 4 4 GLY HA3 H 1 4.04 0.02 . 1 . . . . . . . . 4065 2
18 . 2 1 4 4 GLY CA C 13 46.83 0.2 . 1 . . . . . . . . 4065 2
19 . 2 1 4 4 GLY N N 15 109.04 0.2 . 1 . . . . . . . . 4065 2
20 . 2 1 5 5 GLU H H 1 8.37 0.02 . 1 . . . . . . . . 4065 2
21 . 2 1 5 5 GLU HA H 1 4.17 0.02 . 1 . . . . . . . . 4065 2
22 . 2 1 5 5 GLU HB2 H 1 2.19 0.02 . 1 . . . . . . . . 4065 2
23 . 2 1 5 5 GLU HB3 H 1 2.19 0.02 . 1 . . . . . . . . 4065 2
24 . 2 1 5 5 GLU HG2 H 1 2.46 0.02 . 1 . . . . . . . . 4065 2
25 . 2 1 5 5 GLU HG3 H 1 2.46 0.02 . 1 . . . . . . . . 4065 2
26 . 2 1 5 5 GLU C C 13 179.00 0.2 . 1 . . . . . . . . 4065 2
27 . 2 1 5 5 GLU CA C 13 59.12 0.2 . 1 . . . . . . . . 4065 2
28 . 2 1 5 5 GLU CB C 13 29.37 0.2 . 1 . . . . . . . . 4065 2
29 . 2 1 5 5 GLU CG C 13 36.52 0.2 . 1 . . . . . . . . 4065 2
30 . 2 1 5 5 GLU N N 15 121.13 0.2 . 1 . . . . . . . . 4065 2
31 . 2 1 6 6 ILE H H 1 7.87 0.02 . 1 . . . . . . . . 4065 2
32 . 2 1 6 6 ILE HA H 1 3.45 0.02 . 1 . . . . . . . . 4065 2
33 . 2 1 6 6 ILE HB H 1 1.95 0.02 . 1 . . . . . . . . 4065 2
34 . 2 1 6 6 ILE HG12 H 1 1.73 0.02 . 2 . . . . . . . . 4065 2
35 . 2 1 6 6 ILE HG13 H 1 1.04 0.02 . 2 . . . . . . . . 4065 2
36 . 2 1 6 6 ILE HG21 H 1 0.58 0.02 . 1 . . . . . . . . 4065 2
37 . 2 1 6 6 ILE HG22 H 1 0.58 0.02 . 1 . . . . . . . . 4065 2
38 . 2 1 6 6 ILE HG23 H 1 0.58 0.02 . 1 . . . . . . . . 4065 2
39 . 2 1 6 6 ILE HD11 H 1 0.91 0.02 . 1 . . . . . . . . 4065 2
40 . 2 1 6 6 ILE HD12 H 1 0.91 0.02 . 1 . . . . . . . . 4065 2
41 . 2 1 6 6 ILE HD13 H 1 0.91 0.02 . 1 . . . . . . . . 4065 2
42 . 2 1 6 6 ILE C C 13 176.70 0.2 . 1 . . . . . . . . 4065 2
43 . 2 1 6 6 ILE CA C 13 64.66 0.2 . 1 . . . . . . . . 4065 2
44 . 2 1 6 6 ILE CB C 13 36.81 0.2 . 1 . . . . . . . . 4065 2
45 . 2 1 6 6 ILE CG1 C 13 29.50 0.2 . 1 . . . . . . . . 4065 2
46 . 2 1 6 6 ILE CG2 C 13 17.28 0.2 . 1 . . . . . . . . 4065 2
47 . 2 1 6 6 ILE CD1 C 13 13.55 0.2 . 1 . . . . . . . . 4065 2
48 . 2 1 6 6 ILE N N 15 120.58 0.2 . 1 . . . . . . . . 4065 2
49 . 2 1 7 7 TRP H H 1 8.55 0.02 . 1 . . . . . . . . 4065 2
50 . 2 1 7 7 TRP HA H 1 4.51 0.02 . 1 . . . . . . . . 4065 2
51 . 2 1 7 7 TRP HB2 H 1 3.48 0.02 . 2 . . . . . . . . 4065 2
52 . 2 1 7 7 TRP HB3 H 1 3.37 0.02 . 2 . . . . . . . . 4065 2
53 . 2 1 7 7 TRP C C 13 176.80 0.2 . 1 . . . . . . . . 4065 2
54 . 2 1 7 7 TRP CA C 13 59.97 0.2 . 1 . . . . . . . . 4065 2
55 . 2 1 7 7 TRP CB C 13 29.12 0.2 . 1 . . . . . . . . 4065 2
56 . 2 1 7 7 TRP N N 15 118.39 0.2 . 1 . . . . . . . . 4065 2
57 . 2 1 8 8 LYS H H 1 7.81 0.02 . 1 . . . . . . . . 4065 2
58 . 2 1 8 8 LYS HA H 1 4.02 0.02 . 1 . . . . . . . . 4065 2
59 . 2 1 8 8 LYS HB2 H 1 1.97 0.02 . 2 . . . . . . . . 4065 2
60 . 2 1 8 8 LYS HB3 H 1 1.73 0.02 . 2 . . . . . . . . 4065 2
61 . 2 1 8 8 LYS HG2 H 1 1.59 0.02 . 4 . . . . . . . . 4065 2
62 . 2 1 8 8 LYS HG3 H 1 1.59 0.02 . 4 . . . . . . . . 4065 2
63 . 2 1 8 8 LYS C C 13 179.53 0.2 . 1 . . . . . . . . 4065 2
64 . 2 1 8 8 LYS CA C 13 59.73 0.2 . 1 . . . . . . . . 4065 2
65 . 2 1 8 8 LYS CB C 13 32.33 0.2 . 1 . . . . . . . . 4065 2
66 . 2 1 8 8 LYS CG C 13 25.40 0.2 . 1 . . . . . . . . 4065 2
67 . 2 1 8 8 LYS CD C 13 29.43 0.2 . 1 . . . . . . . . 4065 2
68 . 2 1 8 8 LYS N N 15 116.51 0.2 . 1 . . . . . . . . 4065 2
69 . 2 1 9 9 LEU H H 1 7.40 0.02 . 1 . . . . . . . . 4065 2
70 . 2 1 9 9 LEU HA H 1 4.38 0.02 . 1 . . . . . . . . 4065 2
71 . 2 1 9 9 LEU HB2 H 1 1.92 0.02 . 1 . . . . . . . . 4065 2
72 . 2 1 9 9 LEU HB3 H 1 1.92 0.02 . 1 . . . . . . . . 4065 2
73 . 2 1 9 9 LEU HG H 1 1.78 0.02 . 1 . . . . . . . . 4065 2
74 . 2 1 9 9 LEU HD11 H 1 1.06 0.02 . 1 . . . . . . . . 4065 2
75 . 2 1 9 9 LEU HD12 H 1 1.06 0.02 . 1 . . . . . . . . 4065 2
76 . 2 1 9 9 LEU HD13 H 1 1.06 0.02 . 1 . . . . . . . . 4065 2
77 . 2 1 9 9 LEU HD21 H 1 0.86 0.02 . 1 . . . . . . . . 4065 2
78 . 2 1 9 9 LEU HD22 H 1 0.86 0.02 . 1 . . . . . . . . 4065 2
79 . 2 1 9 9 LEU HD23 H 1 0.86 0.02 . 1 . . . . . . . . 4065 2
80 . 2 1 9 9 LEU C C 13 178.89 0.2 . 1 . . . . . . . . 4065 2
81 . 2 1 9 9 LEU CA C 13 57.91 0.2 . 1 . . . . . . . . 4065 2
82 . 2 1 9 9 LEU CB C 13 41.66 0.2 . 1 . . . . . . . . 4065 2
83 . 2 1 9 9 LEU CG C 13 27.48 0.2 . 1 . . . . . . . . 4065 2
84 . 2 1 9 9 LEU CD1 C 13 25.69 0.2 . 1 . . . . . . . . 4065 2
85 . 2 1 9 9 LEU CD2 C 13 25.66 0.2 . 1 . . . . . . . . 4065 2
86 . 2 1 9 9 LEU N N 15 121.60 0.2 . 1 . . . . . . . . 4065 2
87 . 2 1 10 10 HIS H H 1 8.38 0.02 . 1 . . . . . . . . 4065 2
88 . 2 1 10 10 HIS HA H 1 4.58 0.02 . 1 . . . . . . . . 4065 2
89 . 2 1 10 10 HIS HB2 H 1 2.90 0.02 . 2 . . . . . . . . 4065 2
90 . 2 1 10 10 HIS HB3 H 1 2.57 0.02 . 2 . . . . . . . . 4065 2
91 . 2 1 10 10 HIS C C 13 178.69 0.2 . 1 . . . . . . . . 4065 2
92 . 2 1 10 10 HIS CA C 13 58.14 0.2 . 1 . . . . . . . . 4065 2
93 . 2 1 10 10 HIS CB C 13 30.26 0.2 . 1 . . . . . . . . 4065 2
94 . 2 1 10 10 HIS N N 15 121.53 0.2 . 1 . . . . . . . . 4065 2
95 . 2 1 11 11 GLU H H 1 8.71 0.02 . 1 . . . . . . . . 4065 2
96 . 2 1 11 11 GLU HA H 1 3.84 0.02 . 1 . . . . . . . . 4065 2
97 . 2 1 11 11 GLU HB2 H 1 1.92 0.02 . 1 . . . . . . . . 4065 2
98 . 2 1 11 11 GLU HB3 H 1 1.92 0.02 . 1 . . . . . . . . 4065 2
99 . 2 1 11 11 GLU C C 13 179.13 0.2 . 1 . . . . . . . . 4065 2
100 . 2 1 11 11 GLU CA C 13 60.12 0.2 . 1 . . . . . . . . 4065 2
101 . 2 1 11 11 GLU CB C 13 29.49 0.2 . 1 . . . . . . . . 4065 2
102 . 2 1 11 11 GLU CG C 13 36.77 0.2 . 1 . . . . . . . . 4065 2
103 . 2 1 11 11 GLU N N 15 118.86 0.2 . 1 . . . . . . . . 4065 2
104 . 2 1 12 12 GLU H H 1 8.03 0.02 . 1 . . . . . . . . 4065 2
105 . 2 1 12 12 GLU HA H 1 4.05 0.02 . 1 . . . . . . . . 4065 2
106 . 2 1 12 12 GLU HB2 H 1 1.95 0.02 . 2 . . . . . . . . 4065 2
107 . 2 1 12 12 GLU HB3 H 1 1.87 0.02 . 2 . . . . . . . . 4065 2
108 . 2 1 12 12 GLU HG2 H 1 2.48 0.02 . 2 . . . . . . . . 4065 2
109 . 2 1 12 12 GLU HG3 H 1 2.36 0.02 . 2 . . . . . . . . 4065 2
110 . 2 1 12 12 GLU C C 13 179.71 0.2 . 1 . . . . . . . . 4065 2
111 . 2 1 12 12 GLU CA C 13 59.30 0.2 . 1 . . . . . . . . 4065 2
112 . 2 1 12 12 GLU CB C 13 29.00 0.2 . 1 . . . . . . . . 4065 2
113 . 2 1 12 12 GLU CG C 13 35.78 0.2 . 1 . . . . . . . . 4065 2
114 . 2 1 12 12 GLU N N 15 120.79 0.2 . 1 . . . . . . . . 4065 2
115 . 2 1 13 13 PHE H H 1 8.52 0.02 . 1 . . . . . . . . 4065 2
116 . 2 1 13 13 PHE HA H 1 3.89 0.02 . 1 . . . . . . . . 4065 2
117 . 2 1 13 13 PHE HB2 H 1 3.12 0.02 . 2 . . . . . . . . 4065 2
118 . 2 1 13 13 PHE HB3 H 1 2.70 0.02 . 2 . . . . . . . . 4065 2
119 . 2 1 13 13 PHE C C 13 177.40 0.2 . 1 . . . . . . . . 4065 2
120 . 2 1 13 13 PHE CA C 13 62.88 0.2 . 1 . . . . . . . . 4065 2
121 . 2 1 13 13 PHE CB C 13 38.38 0.2 . 1 . . . . . . . . 4065 2
122 . 2 1 13 13 PHE N N 15 118.99 0.2 . 1 . . . . . . . . 4065 2
123 . 2 1 14 14 LEU H H 1 9.07 0.02 . 1 . . . . . . . . 4065 2
124 . 2 1 14 14 LEU HA H 1 4.01 0.02 . 1 . . . . . . . . 4065 2
125 . 2 1 14 14 LEU HB2 H 1 2.02 0.02 . 2 . . . . . . . . 4065 2
126 . 2 1 14 14 LEU HB3 H 1 1.58 0.02 . 2 . . . . . . . . 4065 2
127 . 2 1 14 14 LEU HG H 1 2.01 0.02 . 1 . . . . . . . . 4065 2
128 . 2 1 14 14 LEU HD11 H 1 1.01 0.02 . 1 . . . . . . . . 4065 2
129 . 2 1 14 14 LEU HD12 H 1 1.01 0.02 . 1 . . . . . . . . 4065 2
130 . 2 1 14 14 LEU HD13 H 1 1.01 0.02 . 1 . . . . . . . . 4065 2
131 . 2 1 14 14 LEU HD21 H 1 0.63 0.02 . 1 . . . . . . . . 4065 2
132 . 2 1 14 14 LEU HD22 H 1 0.63 0.02 . 1 . . . . . . . . 4065 2
133 . 2 1 14 14 LEU HD23 H 1 0.63 0.02 . 1 . . . . . . . . 4065 2
134 . 2 1 14 14 LEU C C 13 179.51 0.2 . 1 . . . . . . . . 4065 2
135 . 2 1 14 14 LEU CA C 13 59.10 0.2 . 1 . . . . . . . . 4065 2
136 . 2 1 14 14 LEU CB C 13 41.16 0.2 . 1 . . . . . . . . 4065 2
137 . 2 1 14 14 LEU CG C 13 27.33 0.2 . 1 . . . . . . . . 4065 2
138 . 2 1 14 14 LEU CD1 C 13 25.80 0.2 . 1 . . . . . . . . 4065 2
139 . 2 1 14 14 LEU CD2 C 13 22.26 0.2 . 1 . . . . . . . . 4065 2
140 . 2 1 14 14 LEU N N 15 122.06 0.2 . 1 . . . . . . . . 4065 2
141 . 2 1 15 15 LYS H H 1 7.83 0.02 . 1 . . . . . . . . 4065 2
142 . 2 1 15 15 LYS HA H 1 4.21 0.02 . 1 . . . . . . . . 4065 2
143 . 2 1 15 15 LYS HB2 H 1 1.99 0.02 . 1 . . . . . . . . 4065 2
144 . 2 1 15 15 LYS HB3 H 1 1.99 0.02 . 1 . . . . . . . . 4065 2
145 . 2 1 15 15 LYS HG2 H 1 1.75 0.02 . 1 . . . . . . . . 4065 2
146 . 2 1 15 15 LYS HG3 H 1 1.75 0.02 . 1 . . . . . . . . 4065 2
147 . 2 1 15 15 LYS C C 13 179.28 0.2 . 1 . . . . . . . . 4065 2
148 . 2 1 15 15 LYS CA C 13 59.26 0.2 . 1 . . . . . . . . 4065 2
149 . 2 1 15 15 LYS CB C 13 31.73 0.2 . 1 . . . . . . . . 4065 2
150 . 2 1 15 15 LYS CG C 13 24.84 0.2 . 1 . . . . . . . . 4065 2
151 . 2 1 15 15 LYS CD C 13 28.64 0.2 . 1 . . . . . . . . 4065 2
152 . 2 1 15 15 LYS N N 15 119.13 0.2 . 1 . . . . . . . . 4065 2
153 . 2 1 16 16 LYS H H 1 7.65 0.02 . 1 . . . . . . . . 4065 2
154 . 2 1 16 16 LYS HA H 1 4.10 0.02 . 1 . . . . . . . . 4065 2
155 . 2 1 16 16 LYS HB2 H 1 1.77 0.02 . 2 . . . . . . . . 4065 2
156 . 2 1 16 16 LYS HB3 H 1 1.72 0.02 . 2 . . . . . . . . 4065 2
157 . 2 1 16 16 LYS HG2 H 1 1.40 0.02 . 1 . . . . . . . . 4065 2
158 . 2 1 16 16 LYS HG3 H 1 1.40 0.02 . 1 . . . . . . . . 4065 2
159 . 2 1 16 16 LYS C C 13 179.98 0.2 . 1 . . . . . . . . 4065 2
160 . 2 1 16 16 LYS CA C 13 59.11 0.2 . 1 . . . . . . . . 4065 2
161 . 2 1 16 16 LYS CB C 13 32.27 0.2 . 1 . . . . . . . . 4065 2
162 . 2 1 16 16 LYS CG C 13 25.10 0.2 . 1 . . . . . . . . 4065 2
163 . 2 1 16 16 LYS CD C 13 28.55 0.2 . 1 . . . . . . . . 4065 2
164 . 2 1 16 16 LYS N N 15 119.67 0.2 . 1 . . . . . . . . 4065 2
165 . 2 1 17 17 PHE H H 1 8.83 0.02 . 1 . . . . . . . . 4065 2
166 . 2 1 17 17 PHE HA H 1 4.43 0.02 . 1 . . . . . . . . 4065 2
167 . 2 1 17 17 PHE HB2 H 1 3.12 0.02 . 2 . . . . . . . . 4065 2
168 . 2 1 17 17 PHE HB3 H 1 3.00 0.02 . 2 . . . . . . . . 4065 2
169 . 2 1 17 17 PHE C C 13 177.29 0.2 . 1 . . . . . . . . 4065 2
170 . 2 1 17 17 PHE CA C 13 60.84 0.2 . 1 . . . . . . . . 4065 2
171 . 2 1 17 17 PHE CB C 13 38.41 0.2 . 1 . . . . . . . . 4065 2
172 . 2 1 17 17 PHE N N 15 119.91 0.2 . 1 . . . . . . . . 4065 2
173 . 2 1 18 18 GLU H H 1 8.49 0.02 . 1 . . . . . . . . 4065 2
174 . 2 1 18 18 GLU HA H 1 3.94 0.02 . 1 . . . . . . . . 4065 2
175 . 2 1 18 18 GLU HB2 H 1 2.29 0.02 . 1 . . . . . . . . 4065 2
176 . 2 1 18 18 GLU HB3 H 1 2.29 0.02 . 1 . . . . . . . . 4065 2
177 . 2 1 18 18 GLU HG2 H 1 2.47 0.02 . 1 . . . . . . . . 4065 2
178 . 2 1 18 18 GLU HG3 H 1 2.47 0.02 . 1 . . . . . . . . 4065 2
179 . 2 1 18 18 GLU C C 13 179.08 0.2 . 1 . . . . . . . . 4065 2
180 . 2 1 18 18 GLU CA C 13 60.20 0.2 . 1 . . . . . . . . 4065 2
181 . 2 1 18 18 GLU CB C 13 29.49 0.2 . 1 . . . . . . . . 4065 2
182 . 2 1 18 18 GLU CG C 13 36.45 0.2 . 1 . . . . . . . . 4065 2
183 . 2 1 18 18 GLU N N 15 120.24 0.2 . 1 . . . . . . . . 4065 2
184 . 2 1 19 19 GLU H H 1 8.06 0.02 . 1 . . . . . . . . 4065 2
185 . 2 1 19 19 GLU HA H 1 4.11 0.02 . 1 . . . . . . . . 4065 2
186 . 2 1 19 19 GLU HB2 H 1 2.28 0.02 . 2 . . . . . . . . 4065 2
187 . 2 1 19 19 GLU HB3 H 1 2.23 0.02 . 2 . . . . . . . . 4065 2
188 . 2 1 19 19 GLU HG2 H 1 2.52 0.02 . 1 . . . . . . . . 4065 2
189 . 2 1 19 19 GLU HG3 H 1 2.52 0.02 . 1 . . . . . . . . 4065 2
190 . 2 1 19 19 GLU C C 13 179.74 0.2 . 1 . . . . . . . . 4065 2
191 . 2 1 19 19 GLU CA C 13 59.35 0.2 . 1 . . . . . . . . 4065 2
192 . 2 1 19 19 GLU CB C 13 29.32 0.2 . 1 . . . . . . . . 4065 2
193 . 2 1 19 19 GLU CG C 13 36.27 0.2 . 1 . . . . . . . . 4065 2
194 . 2 1 19 19 GLU N N 15 118.59 0.2 . 1 . . . . . . . . 4065 2
195 . 2 1 20 20 LEU H H 1 8.13 0.02 . 1 . . . . . . . . 4065 2
196 . 2 1 20 20 LEU HA H 1 4.41 0.02 . 1 . . . . . . . . 4065 2
197 . 2 1 20 20 LEU HB2 H 1 2.05 0.02 . 2 . . . . . . . . 4065 2
198 . 2 1 20 20 LEU HB3 H 1 1.89 0.02 . 2 . . . . . . . . 4065 2
199 . 2 1 20 20 LEU HG H 1 1.91 0.02 . 1 . . . . . . . . 4065 2
200 . 2 1 20 20 LEU HD11 H 1 0.92 0.02 . 1 . . . . . . . . 4065 2
201 . 2 1 20 20 LEU HD12 H 1 0.92 0.02 . 1 . . . . . . . . 4065 2
202 . 2 1 20 20 LEU HD13 H 1 0.92 0.02 . 1 . . . . . . . . 4065 2
203 . 2 1 20 20 LEU HD21 H 1 0.83 0.02 . 1 . . . . . . . . 4065 2
204 . 2 1 20 20 LEU HD22 H 1 0.83 0.02 . 1 . . . . . . . . 4065 2
205 . 2 1 20 20 LEU HD23 H 1 0.83 0.02 . 1 . . . . . . . . 4065 2
206 . 2 1 20 20 LEU C C 13 179.21 0.2 . 1 . . . . . . . . 4065 2
207 . 2 1 20 20 LEU CA C 13 57.95 0.2 . 1 . . . . . . . . 4065 2
208 . 2 1 20 20 LEU CB C 13 42.81 0.2 . 1 . . . . . . . . 4065 2
209 . 2 1 20 20 LEU CG C 13 27.27 0.2 . 1 . . . . . . . . 4065 2
210 . 2 1 20 20 LEU CD1 C 13 25.65 0.2 . 1 . . . . . . . . 4065 2
211 . 2 1 20 20 LEU CD2 C 13 24.37 0.2 . 1 . . . . . . . . 4065 2
212 . 2 1 20 20 LEU N N 15 121.52 0.2 . 1 . . . . . . . . 4065 2
213 . 2 1 21 21 LEU H H 1 8.48 0.02 . 1 . . . . . . . . 4065 2
214 . 2 1 21 21 LEU HA H 1 4.02 0.02 . 1 . . . . . . . . 4065 2
215 . 2 1 21 21 LEU HB2 H 1 1.90 0.02 . 2 . . . . . . . . 4065 2
216 . 2 1 21 21 LEU HB3 H 1 1.08 0.02 . 2 . . . . . . . . 4065 2
217 . 2 1 21 21 LEU HG H 1 1.76 0.02 . 1 . . . . . . . . 4065 2
218 . 2 1 21 21 LEU HD11 H 1 0.57 0.02 . 1 . . . . . . . . 4065 2
219 . 2 1 21 21 LEU HD12 H 1 0.57 0.02 . 1 . . . . . . . . 4065 2
220 . 2 1 21 21 LEU HD13 H 1 0.57 0.02 . 1 . . . . . . . . 4065 2
221 . 2 1 21 21 LEU HD21 H 1 0.20 0.02 . 1 . . . . . . . . 4065 2
222 . 2 1 21 21 LEU HD22 H 1 0.20 0.02 . 1 . . . . . . . . 4065 2
223 . 2 1 21 21 LEU HD23 H 1 0.20 0.02 . 1 . . . . . . . . 4065 2
224 . 2 1 21 21 LEU C C 13 179.00 0.2 . 1 . . . . . . . . 4065 2
225 . 2 1 21 21 LEU CA C 13 57.99 0.2 . 1 . . . . . . . . 4065 2
226 . 2 1 21 21 LEU CB C 13 40.17 0.2 . 1 . . . . . . . . 4065 2
227 . 2 1 21 21 LEU CG C 13 25.83 0.2 . 1 . . . . . . . . 4065 2
228 . 2 1 21 21 LEU CD1 C 13 25.97 0.2 . 1 . . . . . . . . 4065 2
229 . 2 1 21 21 LEU CD2 C 13 21.07 0.2 . 1 . . . . . . . . 4065 2
230 . 2 1 21 21 LEU N N 15 119.86 0.2 . 1 . . . . . . . . 4065 2
231 . 2 1 22 22 LYS H H 1 7.96 0.02 . 1 . . . . . . . . 4065 2
232 . 2 1 22 22 LYS HA H 1 4.27 0.02 . 1 . . . . . . . . 4065 2
233 . 2 1 22 22 LYS HB2 H 1 2.05 0.02 . 2 . . . . . . . . 4065 2
234 . 2 1 22 22 LYS HB3 H 1 1.52 0.02 . 2 . . . . . . . . 4065 2
235 . 2 1 22 22 LYS C C 13 179.78 0.2 . 1 . . . . . . . . 4065 2
236 . 2 1 22 22 LYS CA C 13 58.25 0.2 . 1 . . . . . . . . 4065 2
237 . 2 1 22 22 LYS CB C 13 31.87 0.2 . 1 . . . . . . . . 4065 2
238 . 2 1 22 22 LYS CG C 13 25.22 0.2 . 1 . . . . . . . . 4065 2
239 . 2 1 22 22 LYS CD C 13 29.19 0.2 . 1 . . . . . . . . 4065 2
240 . 2 1 22 22 LYS N N 15 119.86 0.2 . 1 . . . . . . . . 4065 2
241 . 2 1 23 23 LEU H H 1 8.01 0.02 . 1 . . . . . . . . 4065 2
242 . 2 1 23 23 LEU HA H 1 4.31 0.02 . 1 . . . . . . . . 4065 2
243 . 2 1 23 23 LEU HB2 H 1 2.15 0.02 . 2 . . . . . . . . 4065 2
244 . 2 1 23 23 LEU HB3 H 1 2.10 0.02 . 2 . . . . . . . . 4065 2
245 . 2 1 23 23 LEU HG H 1 1.96 0.02 . 1 . . . . . . . . 4065 2
246 . 2 1 23 23 LEU HD11 H 1 1.11 0.02 . 1 . . . . . . . . 4065 2
247 . 2 1 23 23 LEU HD12 H 1 1.11 0.02 . 1 . . . . . . . . 4065 2
248 . 2 1 23 23 LEU HD13 H 1 1.11 0.02 . 1 . . . . . . . . 4065 2
249 . 2 1 23 23 LEU HD21 H 1 1.10 0.02 . 1 . . . . . . . . 4065 2
250 . 2 1 23 23 LEU HD22 H 1 1.10 0.02 . 1 . . . . . . . . 4065 2
251 . 2 1 23 23 LEU HD23 H 1 1.10 0.02 . 1 . . . . . . . . 4065 2
252 . 2 1 23 23 LEU C C 13 177.78 0.2 . 1 . . . . . . . . 4065 2
253 . 2 1 23 23 LEU CA C 13 57.58 0.2 . 1 . . . . . . . . 4065 2
254 . 2 1 23 23 LEU CB C 13 41.67 0.2 . 1 . . . . . . . . 4065 2
255 . 2 1 23 23 LEU CG C 13 27.07 0.2 . 1 . . . . . . . . 4065 2
256 . 2 1 23 23 LEU CD1 C 13 24.07 0.2 . 1 . . . . . . . . 4065 2
257 . 2 1 23 23 LEU CD2 C 13 24.22 0.2 . 1 . . . . . . . . 4065 2
258 . 2 1 23 23 LEU N N 15 121.27 0.2 . 1 . . . . . . . . 4065 2
259 . 2 1 24 24 HIS H H 1 8.32 0.02 . 1 . . . . . . . . 4065 2
260 . 2 1 24 24 HIS HA H 1 3.24 0.02 . 1 . . . . . . . . 4065 2
261 . 2 1 24 24 HIS HB2 H 1 3.45 0.02 . 2 . . . . . . . . 4065 2
262 . 2 1 24 24 HIS HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4065 2
263 . 2 1 24 24 HIS C C 13 176.53 0.2 . 1 . . . . . . . . 4065 2
264 . 2 1 24 24 HIS CA C 13 59.73 0.2 . 1 . . . . . . . . 4065 2
265 . 2 1 24 24 HIS CB C 13 31.88 0.2 . 1 . . . . . . . . 4065 2
266 . 2 1 24 24 HIS N N 15 121.52 0.2 . 1 . . . . . . . . 4065 2
267 . 2 1 25 25 GLU H H 1 7.92 0.02 . 1 . . . . . . . . 4065 2
268 . 2 1 25 25 GLU HA H 1 3.58 0.02 . 1 . . . . . . . . 4065 2
269 . 2 1 25 25 GLU HB2 H 1 2.17 0.02 . 1 . . . . . . . . 4065 2
270 . 2 1 25 25 GLU HB3 H 1 2.17 0.02 . 1 . . . . . . . . 4065 2
271 . 2 1 25 25 GLU HG2 H 1 2.45 0.02 . 1 . . . . . . . . 4065 2
272 . 2 1 25 25 GLU HG3 H 1 2.45 0.02 . 1 . . . . . . . . 4065 2
273 . 2 1 25 25 GLU C C 13 177.48 0.2 . 1 . . . . . . . . 4065 2
274 . 2 1 25 25 GLU CA C 13 59.84 0.2 . 1 . . . . . . . . 4065 2
275 . 2 1 25 25 GLU CB C 13 29.49 0.2 . 1 . . . . . . . . 4065 2
276 . 2 1 25 25 GLU CG C 13 36.03 0.2 . 1 . . . . . . . . 4065 2
277 . 2 1 25 25 GLU N N 15 116.45 0.2 . 1 . . . . . . . . 4065 2
278 . 2 1 26 26 GLU H H 1 8.21 0.02 . 1 . . . . . . . . 4065 2
279 . 2 1 26 26 GLU HA H 1 3.92 0.02 . 1 . . . . . . . . 4065 2
280 . 2 1 26 26 GLU C C 13 179.67 0.2 . 1 . . . . . . . . 4065 2
281 . 2 1 26 26 GLU CA C 13 59.41 0.2 . 1 . . . . . . . . 4065 2
282 . 2 1 26 26 GLU CB C 13 29.42 0.2 . 1 . . . . . . . . 4065 2
283 . 2 1 26 26 GLU CG C 13 36.16 0.2 . 1 . . . . . . . . 4065 2
284 . 2 1 26 26 GLU N N 15 118.01 0.2 . 1 . . . . . . . . 4065 2
285 . 2 1 27 27 ARG H H 1 8.57 0.02 . 1 . . . . . . . . 4065 2
286 . 2 1 27 27 ARG HA H 1 4.00 0.02 . 1 . . . . . . . . 4065 2
287 . 2 1 27 27 ARG HB2 H 1 2.00 0.02 . 2 . . . . . . . . 4065 2
288 . 2 1 27 27 ARG HB3 H 1 1.91 0.02 . 2 . . . . . . . . 4065 2
289 . 2 1 27 27 ARG HG2 H 1 2.22 0.02 . 4 . . . . . . . . 4065 2
290 . 2 1 27 27 ARG C C 13 179.78 . . 1 . . . . . . . . 4065 2
291 . 2 1 27 27 ARG CA C 13 59.45 . . 1 . . . . . . . . 4065 2
292 . 2 1 27 27 ARG CB C 13 29.22 . . 1 . . . . . . . . 4065 2
293 . 2 1 27 27 ARG CG C 13 27.00 . . 1 . . . . . . . . 4065 2
294 . 2 1 27 27 ARG CD C 13 42.07 . . 1 . . . . . . . . 4065 2
295 . 2 1 27 27 ARG N N 15 117.74 . . 1 . . . . . . . . 4065 2
296 . 2 1 28 28 LEU H H 1 8.01 0.02 . 1 . . . . . . . . 4065 2
297 . 2 1 28 28 LEU HA H 1 3.85 0.02 . 1 . . . . . . . . 4065 2
298 . 2 1 28 28 LEU HB2 H 1 1.69 0.02 . 2 . . . . . . . . 4065 2
299 . 2 1 28 28 LEU HB3 H 1 1.38 0.02 . 2 . . . . . . . . 4065 2
300 . 2 1 28 28 LEU HG H 1 1.38 0.02 . 1 . . . . . . . . 4065 2
301 . 2 1 28 28 LEU HD11 H 1 0.31 0.02 . 1 . . . . . . . . 4065 2
302 . 2 1 28 28 LEU HD12 H 1 0.31 0.02 . 1 . . . . . . . . 4065 2
303 . 2 1 28 28 LEU HD13 H 1 0.31 0.02 . 1 . . . . . . . . 4065 2
304 . 2 1 28 28 LEU HD21 H 1 0.70 0.02 . 1 . . . . . . . . 4065 2
305 . 2 1 28 28 LEU HD22 H 1 0.70 0.02 . 1 . . . . . . . . 4065 2
306 . 2 1 28 28 LEU HD23 H 1 0.70 0.02 . 1 . . . . . . . . 4065 2
307 . 2 1 28 28 LEU C C 13 179.32 0.2 . 1 . . . . . . . . 4065 2
308 . 2 1 28 28 LEU CA C 13 57.47 0.2 . 1 . . . . . . . . 4065 2
309 . 2 1 28 28 LEU CB C 13 42.13 0.2 . 1 . . . . . . . . 4065 2
310 . 2 1 28 28 LEU CG C 13 26.84 0.2 . 1 . . . . . . . . 4065 2
311 . 2 1 28 28 LEU CD1 C 13 25.64 0.2 . 1 . . . . . . . . 4065 2
312 . 2 1 28 28 LEU CD2 C 13 25.25 0.2 . 1 . . . . . . . . 4065 2
313 . 2 1 28 28 LEU N N 15 121.27 0.2 . 1 . . . . . . . . 4065 2
314 . 2 1 29 29 LYS H H 1 7.91 0.02 . 1 . . . . . . . . 4065 2
315 . 2 1 29 29 LYS HA H 1 4.10 0.02 . 1 . . . . . . . . 4065 2
316 . 2 1 29 29 LYS HB2 H 1 1.96 0.02 . 1 . . . . . . . . 4065 2
317 . 2 1 29 29 LYS HB3 H 1 1.96 0.02 . 1 . . . . . . . . 4065 2
318 . 2 1 29 29 LYS C C 13 177.41 0.2 . 1 . . . . . . . . 4065 2
319 . 2 1 29 29 LYS CA C 13 58.58 0.2 . 1 . . . . . . . . 4065 2
320 . 2 1 29 29 LYS CB C 13 32.68 0.2 . 1 . . . . . . . . 4065 2
321 . 2 1 29 29 LYS CG C 13 26.04 0.2 . 1 . . . . . . . . 4065 2
322 . 2 1 29 29 LYS CD C 13 29.36 0.2 . 1 . . . . . . . . 4065 2
323 . 2 1 29 29 LYS N N 15 117.44 0.2 . 1 . . . . . . . . 4065 2
324 . 2 1 30 30 LYS H H 1 7.25 0.02 . 1 . . . . . . . . 4065 2
325 . 2 1 30 30 LYS HA H 1 4.42 0.02 . 1 . . . . . . . . 4065 2
326 . 2 1 30 30 LYS HB2 H 1 2.12 0.02 . 2 . . . . . . . . 4065 2
327 . 2 1 30 30 LYS HB3 H 1 1.80 0.02 . 2 . . . . . . . . 4065 2
328 . 2 1 30 30 LYS HG2 H 1 1.65 0.02 . 4 . . . . . . . . 4065 2
329 . 2 1 30 30 LYS HG3 H 1 1.55 0.02 . 4 . . . . . . . . 4065 2
330 . 2 1 30 30 LYS C C 13 175.99 0.2 . 1 . . . . . . . . 4065 2
331 . 2 1 30 30 LYS CA C 13 55.74 0.2 . 1 . . . . . . . . 4065 2
332 . 2 1 30 30 LYS CB C 13 32.91 0.2 . 1 . . . . . . . . 4065 2
333 . 2 1 30 30 LYS CG C 13 24.93 0.2 . 1 . . . . . . . . 4065 2
334 . 2 1 30 30 LYS CD C 13 28.89 0.2 . 1 . . . . . . . . 4065 2
335 . 2 1 30 30 LYS N N 15 116.93 0.2 . 1 . . . . . . . . 4065 2
336 . 2 1 31 31 LEU H H 1 7.15 0.02 . 1 . . . . . . . . 4065 2
337 . 2 1 31 31 LEU HA H 1 4.15 0.02 . 1 . . . . . . . . 4065 2
338 . 2 1 31 31 LEU HB2 H 1 1.87 0.02 . 2 . . . . . . . . 4065 2
339 . 2 1 31 31 LEU HB3 H 1 1.67 0.02 . 2 . . . . . . . . 4065 2
340 . 2 1 31 31 LEU HG H 1 1.93 0.02 . 1 . . . . . . . . 4065 2
341 . 2 1 31 31 LEU HD11 H 1 0.89 0.02 . 1 . . . . . . . . 4065 2
342 . 2 1 31 31 LEU HD12 H 1 0.89 0.02 . 1 . . . . . . . . 4065 2
343 . 2 1 31 31 LEU HD13 H 1 0.89 0.02 . 1 . . . . . . . . 4065 2
344 . 2 1 31 31 LEU HD21 H 1 0.89 0.02 . 1 . . . . . . . . 4065 2
345 . 2 1 31 31 LEU HD22 H 1 0.89 0.02 . 1 . . . . . . . . 4065 2
346 . 2 1 31 31 LEU HD23 H 1 0.89 0.02 . 1 . . . . . . . . 4065 2
347 . 2 1 31 31 LEU C C 13 182.58 0.2 . 1 . . . . . . . . 4065 2
348 . 2 1 31 31 LEU CA C 13 57.24 0.2 . 1 . . . . . . . . 4065 2
349 . 2 1 31 31 LEU CB C 13 42.84 0.2 . 1 . . . . . . . . 4065 2
350 . 2 1 31 31 LEU CG C 13 26.85 0.2 . 1 . . . . . . . . 4065 2
351 . 2 1 31 31 LEU CD1 C 13 26.71 0.2 . 1 . . . . . . . . 4065 2
352 . 2 1 31 31 LEU CD2 C 13 23.99 0.2 . 1 . . . . . . . . 4065 2
353 . 2 1 31 31 LEU N N 15 125.84 0.2 . 1 . . . . . . . . 4065 2
stop_
save_