###################################
# 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 15035
_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 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 15035 1
2 '3D 1H-15N NOESY' . . . 15035 1
6 '2D 1H-1H NOESY' . . . 15035 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15035 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 3 3 SER HA H 1 4.52 0.015 . 5 . . . . -17 SER HA . 15035 1
2 . 1 1 3 3 SER HB2 H 1 3.86 0.015 . 2 . . . . -17 SER HB2 . 15035 1
3 . 1 1 3 3 SER HB3 H 1 3.81 0.015 . 2 . . . . -17 SER HB3 . 15035 1
4 . 1 1 4 4 SER HA H 1 4.37 0.015 . 5 . . . . -16 SER HA . 15035 1
5 . 1 1 4 4 SER HB2 H 1 3.79 0.015 . 5 . . . . -16 SER HB2 . 15035 1
6 . 1 1 4 4 SER HB3 H 1 3.79 0.015 . 5 . . . . -16 SER HB3 . 15035 1
7 . 1 1 5 5 HIS HB2 H 1 3.15 0.015 . 2 . . . . -15 HIS HB2 . 15035 1
8 . 1 1 5 5 HIS HB3 H 1 3.07 0.015 . 2 . . . . -15 HIS HB3 . 15035 1
9 . 1 1 5 5 HIS HD2 H 1 7.13 0.015 . 5 . . . . -15 HIS HD2 . 15035 1
10 . 1 1 6 6 HIS HB2 H 1 3.13 0.015 . 2 . . . . -14 HIS HB2 . 15035 1
11 . 1 1 6 6 HIS HB3 H 1 3.04 0.015 . 2 . . . . -14 HIS HB3 . 15035 1
12 . 1 1 6 6 HIS HD2 H 1 7.10 0.015 . 5 . . . . -14 HIS HD2 . 15035 1
13 . 1 1 7 7 HIS HB2 H 1 3.12 0.015 . 2 . . . . -13 HIS HB2 . 15035 1
14 . 1 1 7 7 HIS HB3 H 1 3.02 0.015 . 2 . . . . -13 HIS HB3 . 15035 1
15 . 1 1 7 7 HIS HD2 H 1 7.09 0.015 . 5 . . . . -13 HIS HD2 . 15035 1
16 . 1 1 8 8 HIS HB2 H 1 3.10 0.015 . 2 . . . . -12 HIS HB2 . 15035 1
17 . 1 1 8 8 HIS HB3 H 1 3.00 0.015 . 2 . . . . -12 HIS HB3 . 15035 1
18 . 1 1 8 8 HIS HD2 H 1 7.06 0.015 . 5 . . . . -12 HIS HD2 . 15035 1
19 . 1 1 9 9 HIS HB2 H 1 3.06 0.015 . 2 . . . . -11 HIS HB2 . 15035 1
20 . 1 1 9 9 HIS HB3 H 1 2.96 0.015 . 2 . . . . -11 HIS HB3 . 15035 1
21 . 1 1 9 9 HIS HD2 H 1 7.02 0.015 . 5 . . . . -11 HIS HD2 . 15035 1
22 . 1 1 10 10 HIS HA H 1 4.67 0.015 . 5 . . . . -10 HIS HA . 15035 1
23 . 1 1 10 10 HIS HB2 H 1 3.21 0.015 . 2 . . . . -10 HIS HB2 . 15035 1
24 . 1 1 10 10 HIS HB3 H 1 3.13 0.015 . 2 . . . . -10 HIS HB3 . 15035 1
25 . 1 1 10 10 HIS HD2 H 1 7.18 0.015 . 5 . . . . -10 HIS HD2 . 15035 1
26 . 1 1 11 11 SER H H 1 8.21 0.015 . 1 . . . . -9 SER HN . 15035 1
27 . 1 1 11 11 SER HA H 1 4.39 0.015 . 1 . . . . -9 SER HA . 15035 1
28 . 1 1 11 11 SER HB2 H 1 3.86 0.015 . 1 . . . . -9 SER HB2 . 15035 1
29 . 1 1 11 11 SER HB3 H 1 3.86 0.015 . 1 . . . . -9 SER HB3 . 15035 1
30 . 1 1 11 11 SER N N 15 115.5 0.1 . 1 . . . . -9 SER N . 15035 1
31 . 1 1 12 12 SER H H 1 8.31 0.015 . 1 . . . . -8 SER HN . 15035 1
32 . 1 1 12 12 SER HA H 1 4.46 0.015 . 1 . . . . -8 SER HA . 15035 1
33 . 1 1 12 12 SER HB2 H 1 3.85 0.015 . 1 . . . . -8 SER HB2 . 15035 1
34 . 1 1 12 12 SER HB3 H 1 3.85 0.015 . 1 . . . . -8 SER HB3 . 15035 1
35 . 1 1 13 13 GLY H H 1 8.41 0.015 . 1 . . . . -7 GLY HN . 15035 1
36 . 1 1 13 13 GLY HA2 H 1 3.95 0.015 . 1 . . . . -7 GLY HA1 . 15035 1
37 . 1 1 13 13 GLY HA3 H 1 3.95 0.015 . 1 . . . . -7 GLY HA2 . 15035 1
38 . 1 1 13 13 GLY N N 15 110.7 0.1 . 1 . . . . -7 GLY N . 15035 1
39 . 1 1 14 14 LEU H H 1 8.09 0.015 . 1 . . . . -6 LEU HN . 15035 1
40 . 1 1 14 14 LEU HA H 1 4.34 0.015 . 1 . . . . -6 LEU HA . 15035 1
41 . 1 1 14 14 LEU HB2 H 1 1.59 0.015 . 2 . . . . -6 LEU HB2 . 15035 1
42 . 1 1 14 14 LEU HB3 H 1 1.53 0.015 . 2 . . . . -6 LEU HB3 . 15035 1
43 . 1 1 14 14 LEU HG H 1 1.53 0.015 . 1 . . . . -6 LEU HG . 15035 1
44 . 1 1 14 14 LEU HD11 H 1 0.88 0.015 . 2 . . . . -6 LEU HD1 . 15035 1
45 . 1 1 14 14 LEU HD12 H 1 0.88 0.015 . 2 . . . . -6 LEU HD1 . 15035 1
46 . 1 1 14 14 LEU HD13 H 1 0.88 0.015 . 2 . . . . -6 LEU HD1 . 15035 1
47 . 1 1 14 14 LEU HD21 H 1 0.83 0.015 . 2 . . . . -6 LEU HD2 . 15035 1
48 . 1 1 14 14 LEU HD22 H 1 0.83 0.015 . 2 . . . . -6 LEU HD2 . 15035 1
49 . 1 1 14 14 LEU HD23 H 1 0.83 0.015 . 2 . . . . -6 LEU HD2 . 15035 1
50 . 1 1 14 14 LEU N N 15 121.7 0.1 . 1 . . . . -6 LEU N . 15035 1
51 . 1 1 15 15 VAL H H 1 8.13 0.015 . 1 . . . . -5 VAL HN . 15035 1
52 . 1 1 15 15 VAL HA H 1 4.39 0.015 . 1 . . . . -5 VAL HA . 15035 1
53 . 1 1 15 15 VAL HB H 1 2.04 0.015 . 1 . . . . -5 VAL HB . 15035 1
54 . 1 1 15 15 VAL HG11 H 1 0.93 0.015 . 2 . . . . -5 VAL HG1 . 15035 1
55 . 1 1 15 15 VAL HG12 H 1 0.93 0.015 . 2 . . . . -5 VAL HG1 . 15035 1
56 . 1 1 15 15 VAL HG13 H 1 0.93 0.015 . 2 . . . . -5 VAL HG1 . 15035 1
57 . 1 1 15 15 VAL HG21 H 1 0.91 0.015 . 2 . . . . -5 VAL HG2 . 15035 1
58 . 1 1 15 15 VAL HG22 H 1 0.91 0.015 . 2 . . . . -5 VAL HG2 . 15035 1
59 . 1 1 15 15 VAL HG23 H 1 0.91 0.015 . 2 . . . . -5 VAL HG2 . 15035 1
60 . 1 1 15 15 VAL N N 15 122.8 0.1 . 1 . . . . -5 VAL N . 15035 1
61 . 1 1 16 16 PRO HD2 H 1 3.80 0.015 . 2 . . . . -4 PRO HD2 . 15035 1
62 . 1 1 16 16 PRO HD3 H 1 3.64 0.015 . 2 . . . . -4 PRO HD3 . 15035 1
63 . 1 1 17 17 ARG H H 1 7.78 0.015 . 1 . . . . -3 ARG HN . 15035 1
64 . 1 1 17 17 ARG HA H 1 4.29 0.015 . 1 . . . . -3 ARG HA . 15035 1
65 . 1 1 17 17 ARG N N 15 119.0 0.1 . 1 . . . . -3 ARG N . 15035 1
66 . 1 1 18 18 GLY H H 1 8.54 0.015 . 1 . . . . -2 GLY HN . 15035 1
67 . 1 1 18 18 GLY HA2 H 1 3.98 0.015 . 1 . . . . -2 GLY HA1 . 15035 1
68 . 1 1 18 18 GLY HA3 H 1 3.98 0.015 . 1 . . . . -2 GLY HA2 . 15035 1
69 . 1 1 18 18 GLY N N 15 110.5 0.1 . 1 . . . . -2 GLY N . 15035 1
70 . 1 1 19 19 SER H H 1 8.53 0.015 . 1 . . . . -1 SER HN . 15035 1
71 . 1 1 19 19 SER HA H 1 4.47 0.015 . 1 . . . . -1 SER HA . 15035 1
72 . 1 1 19 19 SER HB2 H 1 3.91 0.015 . 2 . . . . -1 SER HB2 . 15035 1
73 . 1 1 19 19 SER HB3 H 1 3.88 0.015 . 2 . . . . -1 SER HB3 . 15035 1
74 . 1 1 19 19 SER N N 15 118.4 0.1 . 1 . . . . -1 SER N . 15035 1
75 . 1 1 20 20 HIS H H 1 8.32 0.015 . 1 . . . . 0 HIS HN . 15035 1
76 . 1 1 20 20 HIS N N 15 114.5 0.1 . 1 . . . . 0 HIS N . 15035 1
77 . 1 1 21 21 MET H H 1 8.59 0.015 . 1 . . . . 1 MET HN . 15035 1
78 . 1 1 21 21 MET N N 15 120.6 0.1 . 1 . . . . 1 MET N . 15035 1
79 . 1 1 22 22 THR H H 1 8.14 0.015 . 1 . . . . 2 THR HN . 15035 1
80 . 1 1 22 22 THR HB H 1 4.12 0.015 . 1 . . . . 2 THR HB . 15035 1
81 . 1 1 22 22 THR HG21 H 1 1.09 0.015 . 1 . . . . 2 THR HG2 . 15035 1
82 . 1 1 22 22 THR HG22 H 1 1.09 0.015 . 1 . . . . 2 THR HG2 . 15035 1
83 . 1 1 22 22 THR HG23 H 1 1.09 0.015 . 1 . . . . 2 THR HG2 . 15035 1
84 . 1 1 22 22 THR N N 15 114.4 0.1 . 1 . . . . 2 THR N . 15035 1
85 . 1 1 23 23 LEU H H 1 8.99 0.015 . 1 . . . . 3 LEU HN . 15035 1
86 . 1 1 23 23 LEU HG H 1 1.61 0.015 . 1 . . . . 3 LEU HG . 15035 1
87 . 1 1 23 23 LEU HD11 H 1 0.81 0.015 . 2 . . . . 3 LEU HD1 . 15035 1
88 . 1 1 23 23 LEU HD12 H 1 0.81 0.015 . 2 . . . . 3 LEU HD1 . 15035 1
89 . 1 1 23 23 LEU HD13 H 1 0.81 0.015 . 2 . . . . 3 LEU HD1 . 15035 1
90 . 1 1 23 23 LEU HD21 H 1 0.85 0.015 . 2 . . . . 3 LEU HD2 . 15035 1
91 . 1 1 23 23 LEU HD22 H 1 0.85 0.015 . 2 . . . . 3 LEU HD2 . 15035 1
92 . 1 1 23 23 LEU HD23 H 1 0.85 0.015 . 2 . . . . 3 LEU HD2 . 15035 1
93 . 1 1 23 23 LEU N N 15 122.5 0.1 . 1 . . . . 3 LEU N . 15035 1
94 . 1 1 24 24 ARG H H 1 8.21 0.015 . 1 . . . . 4 ARG HN . 15035 1
95 . 1 1 24 24 ARG N N 15 119.5 0.1 . 1 . . . . 4 ARG N . 15035 1
96 . 1 1 25 25 ILE H H 1 9.19 0.015 . 1 . . . . 5 ILE HN . 15035 1
97 . 1 1 25 25 ILE HA H 1 3.69 0.015 . 1 . . . . 5 ILE HA . 15035 1
98 . 1 1 25 25 ILE HB H 1 2.03 0.015 . 1 . . . . 5 ILE HB . 15035 1
99 . 1 1 25 25 ILE HG12 H 1 1.14 0.015 . 2 . . . . 5 ILE HG12 . 15035 1
100 . 1 1 25 25 ILE HG13 H 1 1.22 0.015 . 2 . . . . 5 ILE HG13 . 15035 1
101 . 1 1 25 25 ILE HG21 H 1 0.98 0.015 . 1 . . . . 5 ILE HG2 . 15035 1
102 . 1 1 25 25 ILE HG22 H 1 0.98 0.015 . 1 . . . . 5 ILE HG2 . 15035 1
103 . 1 1 25 25 ILE HG23 H 1 0.98 0.015 . 1 . . . . 5 ILE HG2 . 15035 1
104 . 1 1 25 25 ILE HD11 H 1 0.62 0.015 . 1 . . . . 5 ILE HD1 . 15035 1
105 . 1 1 25 25 ILE HD12 H 1 0.62 0.015 . 1 . . . . 5 ILE HD1 . 15035 1
106 . 1 1 25 25 ILE HD13 H 1 0.62 0.015 . 1 . . . . 5 ILE HD1 . 15035 1
107 . 1 1 25 25 ILE N N 15 122.8 0.1 . 1 . . . . 5 ILE N . 15035 1
108 . 1 1 26 26 ARG H H 1 8.31 0.015 . 1 . . . . 6 ARG HN . 15035 1
109 . 1 1 26 26 ARG N N 15 120.9 0.1 . 1 . . . . 6 ARG N . 15035 1
110 . 1 1 27 27 THR H H 1 7.24 0.015 . 1 . . . . 7 THR HN . 15035 1
111 . 1 1 27 27 THR HA H 1 3.98 0.015 . 1 . . . . 7 THR HA . 15035 1
112 . 1 1 27 27 THR HB H 1 4.31 0.015 . 1 . . . . 7 THR HB . 15035 1
113 . 1 1 27 27 THR HG21 H 1 1.35 0.015 . 1 . . . . 7 THR HG2 . 15035 1
114 . 1 1 27 27 THR HG22 H 1 1.35 0.015 . 1 . . . . 7 THR HG2 . 15035 1
115 . 1 1 27 27 THR HG23 H 1 1.35 0.015 . 1 . . . . 7 THR HG2 . 15035 1
116 . 1 1 27 27 THR N N 15 116.6 0.1 . 1 . . . . 7 THR N . 15035 1
117 . 1 1 28 28 ILE H H 1 7.68 0.015 . 1 . . . . 8 ILE HN . 15035 1
118 . 1 1 28 28 ILE HA H 1 3.50 0.015 . 1 . . . . 8 ILE HA . 15035 1
119 . 1 1 28 28 ILE HB H 1 1.74 0.015 . 1 . . . . 8 ILE HB . 15035 1
120 . 1 1 28 28 ILE HG12 H 1 0.73 0.015 . 2 . . . . 8 ILE HG12 . 15035 1
121 . 1 1 28 28 ILE HG13 H 1 1.50 0.015 . 2 . . . . 8 ILE HG13 . 15035 1
122 . 1 1 28 28 ILE HG21 H 1 0.67 0.015 . 1 . . . . 8 ILE HG2 . 15035 1
123 . 1 1 28 28 ILE HG22 H 1 0.67 0.015 . 1 . . . . 8 ILE HG2 . 15035 1
124 . 1 1 28 28 ILE HG23 H 1 0.67 0.015 . 1 . . . . 8 ILE HG2 . 15035 1
125 . 1 1 28 28 ILE HD11 H 1 0.18 0.015 . 1 . . . . 8 ILE HD1 . 15035 1
126 . 1 1 28 28 ILE HD12 H 1 0.18 0.015 . 1 . . . . 8 ILE HD1 . 15035 1
127 . 1 1 28 28 ILE HD13 H 1 0.18 0.015 . 1 . . . . 8 ILE HD1 . 15035 1
128 . 1 1 28 28 ILE N N 15 120.8 0.1 . 1 . . . . 8 ILE N . 15035 1
129 . 1 1 29 29 ALA H H 1 8.27 0.015 . 1 . . . . 9 ALA HN . 15035 1
130 . 1 1 29 29 ALA HA H 1 4.18 0.015 . 1 . . . . 9 ALA HA . 15035 1
131 . 1 1 29 29 ALA HB1 H 1 1.46 0.015 . 1 . . . . 9 ALA HB . 15035 1
132 . 1 1 29 29 ALA HB2 H 1 1.46 0.015 . 1 . . . . 9 ALA HB . 15035 1
133 . 1 1 29 29 ALA HB3 H 1 1.46 0.015 . 1 . . . . 9 ALA HB . 15035 1
134 . 1 1 29 29 ALA N N 15 125.7 0.1 . 1 . . . . 9 ALA N . 15035 1
135 . 1 1 30 30 ARG H H 1 7.68 0.015 . 1 . . . . 10 ARG HN . 15035 1
136 . 1 1 30 30 ARG N N 15 118.6 0.1 . 1 . . . . 10 ARG N . 15035 1
137 . 1 1 31 31 MET H H 1 8.30 0.015 . 1 . . . . 11 MET HN . 15035 1
138 . 1 1 31 31 MET HA H 1 4.18 0.015 . 1 . . . . 11 MET HA . 15035 1
139 . 1 1 31 31 MET HB2 H 1 2.13 0.015 . 2 . . . . 11 MET HB2 . 15035 1
140 . 1 1 31 31 MET HB3 H 1 2.54 0.015 . 2 . . . . 11 MET HB3 . 15035 1
141 . 1 1 31 31 MET HG2 H 1 2.78 0.015 . 2 . . . . 11 MET HG2 . 15035 1
142 . 1 1 31 31 MET HG3 H 1 2.13 0.015 . 2 . . . . 11 MET HG3 . 15035 1
143 . 1 1 31 31 MET N N 15 115.8 0.1 . 1 . . . . 11 MET N . 15035 1
144 . 1 1 32 32 THR H H 1 7.78 0.015 . 1 . . . . 12 THR HN . 15035 1
145 . 1 1 32 32 THR HA H 1 4.39 0.015 . 1 . . . . 12 THR HA . 15035 1
146 . 1 1 32 32 THR HB H 1 4.10 0.015 . 1 . . . . 12 THR HB . 15035 1
147 . 1 1 32 32 THR HG21 H 1 1.22 0.015 . 1 . . . . 12 THR HG2 . 15035 1
148 . 1 1 32 32 THR HG22 H 1 1.22 0.015 . 1 . . . . 12 THR HG2 . 15035 1
149 . 1 1 32 32 THR HG23 H 1 1.22 0.015 . 1 . . . . 12 THR HG2 . 15035 1
150 . 1 1 32 32 THR N N 15 105.4 0.1 . 1 . . . . 12 THR N . 15035 1
151 . 1 1 33 33 GLY H H 1 7.94 0.015 . 1 . . . . 13 GLY HN . 15035 1
152 . 1 1 33 33 GLY HA2 H 1 3.74 0.015 . 2 . . . . 13 GLY HA1 . 15035 1
153 . 1 1 33 33 GLY HA3 H 1 4.12 0.015 . 2 . . . . 13 GLY HA2 . 15035 1
154 . 1 1 33 33 GLY N N 15 110.9 0.1 . 1 . . . . 13 GLY N . 15035 1
155 . 1 1 34 34 ILE H H 1 7.51 0.015 . 1 . . . . 14 ILE HN . 15035 1
156 . 1 1 34 34 ILE HA H 1 4.04 0.015 . 1 . . . . 14 ILE HA . 15035 1
157 . 1 1 34 34 ILE HB H 1 1.46 0.015 . 1 . . . . 14 ILE HB . 15035 1
158 . 1 1 34 34 ILE HG12 H 1 1.08 0.015 . 2 . . . . 14 ILE HG12 . 15035 1
159 . 1 1 34 34 ILE HG13 H 1 1.23 0.015 . 2 . . . . 14 ILE HG13 . 15035 1
160 . 1 1 34 34 ILE HG21 H 1 0.45 0.015 . 1 . . . . 14 ILE HG2 . 15035 1
161 . 1 1 34 34 ILE HG22 H 1 0.45 0.015 . 1 . . . . 14 ILE HG2 . 15035 1
162 . 1 1 34 34 ILE HG23 H 1 0.45 0.015 . 1 . . . . 14 ILE HG2 . 15035 1
163 . 1 1 34 34 ILE HD11 H 1 0.76 0.015 . 1 . . . . 14 ILE HD1 . 15035 1
164 . 1 1 34 34 ILE HD12 H 1 0.76 0.015 . 1 . . . . 14 ILE HD1 . 15035 1
165 . 1 1 34 34 ILE HD13 H 1 0.76 0.015 . 1 . . . . 14 ILE HD1 . 15035 1
166 . 1 1 34 34 ILE N N 15 122.9 0.1 . 1 . . . . 14 ILE N . 15035 1
167 . 1 1 35 35 ARG H H 1 8.03 0.015 . 1 . . . . 15 ARG HN . 15035 1
168 . 1 1 35 35 ARG HA H 1 3.98 0.015 . 1 . . . . 15 ARG HA . 15035 1
169 . 1 1 35 35 ARG N N 15 123.2 0.1 . 1 . . . . 15 ARG N . 15035 1
170 . 1 1 36 36 GLU H H 1 9.13 0.015 . 1 . . . . 16 GLU HN . 15035 1
171 . 1 1 36 36 GLU HA H 1 3.50 0.015 . 1 . . . . 16 GLU HA . 15035 1
172 . 1 1 36 36 GLU HB2 H 1 1.95 0.015 . 1 . . . . 16 GLU HB2 . 15035 1
173 . 1 1 36 36 GLU HB3 H 1 1.95 0.015 . 1 . . . . 16 GLU HB3 . 15035 1
174 . 1 1 36 36 GLU HG2 H 1 2.08 0.015 . 1 . . . . 16 GLU HG2 . 15035 1
175 . 1 1 36 36 GLU HG3 H 1 2.08 0.015 . 1 . . . . 16 GLU HG3 . 15035 1
176 . 1 1 36 36 GLU N N 15 124.7 0.1 . 1 . . . . 16 GLU N . 15035 1
177 . 1 1 37 37 ALA H H 1 8.69 0.015 . 1 . . . . 17 ALA HN . 15035 1
178 . 1 1 37 37 ALA HA H 1 3.94 0.015 . 1 . . . . 17 ALA HA . 15035 1
179 . 1 1 37 37 ALA HB1 H 1 1.35 0.015 . 1 . . . . 17 ALA HB . 15035 1
180 . 1 1 37 37 ALA HB2 H 1 1.35 0.015 . 1 . . . . 17 ALA HB . 15035 1
181 . 1 1 37 37 ALA HB3 H 1 1.35 0.015 . 1 . . . . 17 ALA HB . 15035 1
182 . 1 1 37 37 ALA N N 15 117.7 0.1 . 1 . . . . 17 ALA N . 15035 1
183 . 1 1 38 38 THR H H 1 6.98 0.015 . 1 . . . . 18 THR HN . 15035 1
184 . 1 1 38 38 THR HA H 1 3.73 0.015 . 1 . . . . 18 THR HA . 15035 1
185 . 1 1 38 38 THR HB H 1 3.92 0.015 . 1 . . . . 18 THR HB . 15035 1
186 . 1 1 38 38 THR HG21 H 1 0.44 0.015 . 1 . . . . 18 THR HG2 . 15035 1
187 . 1 1 38 38 THR HG22 H 1 0.44 0.015 . 1 . . . . 18 THR HG2 . 15035 1
188 . 1 1 38 38 THR HG23 H 1 0.44 0.015 . 1 . . . . 18 THR HG2 . 15035 1
189 . 1 1 38 38 THR N N 15 116.6 0.1 . 1 . . . . 18 THR N . 15035 1
190 . 1 1 39 39 LEU H H 1 7.29 0.015 . 1 . . . . 19 LEU HN . 15035 1
191 . 1 1 39 39 LEU HA H 1 3.45 0.015 . 1 . . . . 19 LEU HA . 15035 1
192 . 1 1 39 39 LEU HB2 H 1 1.23 0.015 . 2 . . . . 19 LEU HB2 . 15035 1
193 . 1 1 39 39 LEU HB3 H 1 1.04 0.015 . 2 . . . . 19 LEU HB3 . 15035 1
194 . 1 1 39 39 LEU HG H 1 1.23 0.015 . 1 . . . . 19 LEU HG . 15035 1
195 . 1 1 39 39 LEU HD11 H 1 0.53 0.015 . 2 . . . . 19 LEU HD1 . 15035 1
196 . 1 1 39 39 LEU HD12 H 1 0.53 0.015 . 2 . . . . 19 LEU HD1 . 15035 1
197 . 1 1 39 39 LEU HD13 H 1 0.53 0.015 . 2 . . . . 19 LEU HD1 . 15035 1
198 . 1 1 39 39 LEU HD21 H 1 0.44 0.015 . 2 . . . . 19 LEU HD2 . 15035 1
199 . 1 1 39 39 LEU HD22 H 1 0.44 0.015 . 2 . . . . 19 LEU HD2 . 15035 1
200 . 1 1 39 39 LEU HD23 H 1 0.44 0.015 . 2 . . . . 19 LEU HD2 . 15035 1
201 . 1 1 39 39 LEU N N 15 119.7 0.1 . 1 . . . . 19 LEU N . 15035 1
202 . 1 1 40 40 ARG H H 1 8.27 0.015 . 1 . . . . 20 ARG HN . 15035 1
203 . 1 1 40 40 ARG HA H 1 4.08 0.015 . 1 . . . . 20 ARG HA . 15035 1
204 . 1 1 40 40 ARG HB2 H 1 1.79 0.015 . 1 . . . . 20 ARG HB2 . 15035 1
205 . 1 1 40 40 ARG HB3 H 1 1.79 0.015 . 1 . . . . 20 ARG HB3 . 15035 1
206 . 1 1 40 40 ARG N N 15 115.9 0.1 . 1 . . . . 20 ARG N . 15035 1
207 . 1 1 41 41 ALA H H 1 7.57 0.015 . 1 . . . . 21 ALA HN . 15035 1
208 . 1 1 41 41 ALA HA H 1 4.25 0.015 . 1 . . . . 21 ALA HA . 15035 1
209 . 1 1 41 41 ALA HB1 H 1 1.67 0.015 . 1 . . . . 21 ALA HB . 15035 1
210 . 1 1 41 41 ALA HB2 H 1 1.67 0.015 . 1 . . . . 21 ALA HB . 15035 1
211 . 1 1 41 41 ALA HB3 H 1 1.67 0.015 . 1 . . . . 21 ALA HB . 15035 1
212 . 1 1 41 41 ALA N N 15 123.9 0.1 . 1 . . . . 21 ALA N . 15035 1
213 . 1 1 42 42 TRP H H 1 8.98 0.015 . 1 . . . . 22 TRP HN . 15035 1
214 . 1 1 42 42 TRP HA H 1 4.90 0.015 . 1 . . . . 22 TRP HA . 15035 1
215 . 1 1 42 42 TRP HB2 H 1 3.92 0.015 . 2 . . . . 22 TRP HB2 . 15035 1
216 . 1 1 42 42 TRP HB3 H 1 3.84 0.015 . 2 . . . . 22 TRP HB3 . 15035 1
217 . 1 1 42 42 TRP HD1 H 1 7.11 0.015 . 1 . . . . 22 TRP HD1 . 15035 1
218 . 1 1 42 42 TRP HE1 H 1 10.06 0.015 . 1 . . . . 22 TRP HE1 . 15035 1
219 . 1 1 42 42 TRP HE3 H 1 7.47 0.015 . 1 . . . . 22 TRP HE3 . 15035 1
220 . 1 1 42 42 TRP HZ2 H 1 7.27 0.015 . 1 . . . . 22 TRP HZ2 . 15035 1
221 . 1 1 42 42 TRP HZ3 H 1 6.90 0.015 . 1 . . . . 22 TRP HZ3 . 15035 1
222 . 1 1 42 42 TRP HH2 H 1 6.87 0.015 . 1 . . . . 22 TRP HH2 . 15035 1
223 . 1 1 42 42 TRP N N 15 121.9 0.1 . 1 . . . . 22 TRP N . 15035 1
224 . 1 1 42 42 TRP NE1 N 15 127.9 0.1 . 1 . . . . 22 TRP NE1 . 15035 1
225 . 1 1 43 43 GLU H H 1 8.60 0.015 . 1 . . . . 23 GLU HN . 15035 1
226 . 1 1 43 43 GLU HA H 1 4.08 0.015 . 1 . . . . 23 GLU HA . 15035 1
227 . 1 1 43 43 GLU HB2 H 1 2.24 0.015 . 2 . . . . 23 GLU HB2 . 15035 1
228 . 1 1 43 43 GLU HB3 H 1 2.11 0.015 . 2 . . . . 23 GLU HB3 . 15035 1
229 . 1 1 43 43 GLU HG2 H 1 2.62 0.015 . 1 . . . . 23 GLU HG2 . 15035 1
230 . 1 1 43 43 GLU HG3 H 1 2.62 0.015 . 1 . . . . 23 GLU HG3 . 15035 1
231 . 1 1 43 43 GLU N N 15 123.0 0.1 . 1 . . . . 23 GLU N . 15035 1
232 . 1 1 44 44 ARG H H 1 7.78 0.015 . 1 . . . . 24 ARG HN . 15035 1
233 . 1 1 44 44 ARG HA H 1 4.11 0.015 . 1 . . . . 24 ARG HA . 15035 1
234 . 1 1 44 44 ARG N N 15 118.4 0.1 . 1 . . . . 24 ARG N . 15035 1
235 . 1 1 45 45 ARG H H 1 8.30 0.015 . 1 . . . . 25 ARG HN . 15035 1
236 . 1 1 45 45 ARG N N 15 117.0 0.1 . 1 . . . . 25 ARG N . 15035 1
237 . 1 1 46 46 TYR HA H 1 4.91 0.015 . 1 . . . . 26 TYR HA . 15035 1
238 . 1 1 46 46 TYR HB2 H 1 2.82 0.015 . 2 . . . . 26 TYR HB2 . 15035 1
239 . 1 1 46 46 TYR HB3 H 1 3.32 0.015 . 2 . . . . 26 TYR HB3 . 15035 1
240 . 1 1 46 46 TYR HD1 H 1 7.07 0.015 . 1 . . . . 26 TYR HD1 . 15035 1
241 . 1 1 46 46 TYR HD2 H 1 7.07 0.015 . 1 . . . . 26 TYR HD2 . 15035 1
242 . 1 1 46 46 TYR HE1 H 1 6.66 0.015 . 1 . . . . 26 TYR HE1 . 15035 1
243 . 1 1 46 46 TYR HE2 H 1 6.66 0.015 . 1 . . . . 26 TYR HE2 . 15035 1
244 . 1 1 47 47 GLY H H 1 7.86 0.015 . 1 . . . . 27 GLY HN . 15035 1
245 . 1 1 47 47 GLY HA2 H 1 3.84 0.015 . 2 . . . . 27 GLY HA1 . 15035 1
246 . 1 1 47 47 GLY HA3 H 1 4.15 0.015 . 2 . . . . 27 GLY HA2 . 15035 1
247 . 1 1 47 47 GLY N N 15 110.3 0.1 . 1 . . . . 27 GLY N . 15035 1
248 . 1 1 48 48 PHE H H 1 7.23 0.015 . 1 . . . . 28 PHE HN . 15035 1
249 . 1 1 48 48 PHE HA H 1 4.60 0.015 . 1 . . . . 28 PHE HA . 15035 1
250 . 1 1 48 48 PHE HB2 H 1 2.60 0.015 . 2 . . . . 28 PHE HB2 . 15035 1
251 . 1 1 48 48 PHE HB3 H 1 2.77 0.015 . 2 . . . . 28 PHE HB3 . 15035 1
252 . 1 1 48 48 PHE HD1 H 1 7.14 0.015 . 1 . . . . 28 PHE HD1 . 15035 1
253 . 1 1 48 48 PHE HD2 H 1 7.14 0.015 . 1 . . . . 28 PHE HD2 . 15035 1
254 . 1 1 48 48 PHE HE1 H 1 7.23 0.015 . 1 . . . . 28 PHE HE1 . 15035 1
255 . 1 1 48 48 PHE HE2 H 1 7.23 0.015 . 1 . . . . 28 PHE HE2 . 15035 1
256 . 1 1 48 48 PHE HZ H 1 6.90 0.015 . 1 . . . . 28 PHE HZ . 15035 1
257 . 1 1 48 48 PHE N N 15 120.3 0.1 . 1 . . . . 28 PHE N . 15035 1
258 . 1 1 52 52 LEU H H 1 8.73 0.015 . 1 . . . . 32 LEU HN . 15035 1
259 . 1 1 52 52 LEU HA H 1 4.26 0.015 . 1 . . . . 32 LEU HA . 15035 1
260 . 1 1 52 52 LEU HB2 H 1 1.46 0.015 . 2 . . . . 32 LEU HB2 . 15035 1
261 . 1 1 52 52 LEU HB3 H 1 1.66 0.015 . 2 . . . . 32 LEU HB3 . 15035 1
262 . 1 1 52 52 LEU HG H 1 1.67 0.015 . 1 . . . . 32 LEU HG . 15035 1
263 . 1 1 52 52 LEU HD11 H 1 0.87 0.015 . 2 . . . . 32 LEU HD1 . 15035 1
264 . 1 1 52 52 LEU HD12 H 1 0.87 0.015 . 2 . . . . 32 LEU HD1 . 15035 1
265 . 1 1 52 52 LEU HD13 H 1 0.87 0.015 . 2 . . . . 32 LEU HD1 . 15035 1
266 . 1 1 52 52 LEU HD21 H 1 0.82 0.015 . 2 . . . . 32 LEU HD2 . 15035 1
267 . 1 1 52 52 LEU HD22 H 1 0.82 0.015 . 2 . . . . 32 LEU HD2 . 15035 1
268 . 1 1 52 52 LEU HD23 H 1 0.82 0.015 . 2 . . . . 32 LEU HD2 . 15035 1
269 . 1 1 52 52 LEU N N 15 122.5 0.1 . 1 . . . . 32 LEU N . 15035 1
270 . 1 1 53 53 ARG H H 1 8.10 0.015 . 1 . . . . 33 ARG HN . 15035 1
271 . 1 1 53 53 ARG HA H 1 4.34 0.015 . 1 . . . . 33 ARG HA . 15035 1
272 . 1 1 53 53 ARG HB2 H 1 1.73 0.015 . 1 . . . . 33 ARG HB2 . 15035 1
273 . 1 1 53 53 ARG HB3 H 1 1.73 0.015 . 1 . . . . 33 ARG HB3 . 15035 1
274 . 1 1 53 53 ARG HG2 H 1 1.50 0.015 . 1 . . . . 33 ARG HG2 . 15035 1
275 . 1 1 53 53 ARG HG3 H 1 1.50 0.015 . 1 . . . . 33 ARG HG3 . 15035 1
276 . 1 1 53 53 ARG N N 15 119.5 0.1 . 1 . . . . 33 ARG N . 15035 1
277 . 1 1 54 54 SER H H 1 8.40 0.015 . 1 . . . . 34 SER HN . 15035 1
278 . 1 1 54 54 SER HA H 1 4.58 0.015 . 1 . . . . 34 SER HA . 15035 1
279 . 1 1 54 54 SER HB2 H 1 3.77 0.015 . 1 . . . . 34 SER HB2 . 15035 1
280 . 1 1 54 54 SER HB3 H 1 3.77 0.015 . 1 . . . . 34 SER HB3 . 15035 1
281 . 1 1 54 54 SER N N 15 117.3 0.1 . 1 . . . . 34 SER N . 15035 1
282 . 1 1 55 55 GLU H H 1 8.51 0.015 . 1 . . . . 35 GLU HN . 15035 1
283 . 1 1 55 55 GLU HA H 1 4.39 0.015 . 1 . . . . 35 GLU HA . 15035 1
284 . 1 1 55 55 GLU HB2 H 1 1.85 0.015 . 2 . . . . 35 GLU HB2 . 15035 1
285 . 1 1 55 55 GLU HB3 H 1 2.03 0.015 . 2 . . . . 35 GLU HB3 . 15035 1
286 . 1 1 55 55 GLU HG2 H 1 2.29 0.015 . 2 . . . . 35 GLU HG2 . 15035 1
287 . 1 1 55 55 GLU HG3 H 1 2.18 0.015 . 2 . . . . 35 GLU HG3 . 15035 1
288 . 1 1 55 55 GLU N N 15 123.2 0.1 . 1 . . . . 35 GLU N . 15035 1
289 . 1 1 56 56 GLY H H 1 8.46 0.015 . 1 . . . . 36 GLY HN . 15035 1
290 . 1 1 56 56 GLY HA2 H 1 3.80 0.015 . 2 . . . . 36 GLY HA1 . 15035 1
291 . 1 1 56 56 GLY HA3 H 1 3.99 0.015 . 2 . . . . 36 GLY HA2 . 15035 1
292 . 1 1 56 56 GLY N N 15 109.9 0.1 . 1 . . . . 36 GLY N . 15035 1
293 . 1 1 57 57 ASN H H 1 8.19 0.015 . 1 . . . . 37 ASN HN . 15035 1
294 . 1 1 57 57 ASN HA H 1 4.66 0.015 . 1 . . . . 37 ASN HA . 15035 1
295 . 1 1 57 57 ASN HB2 H 1 2.59 0.015 . 1 . . . . 37 ASN HB2 . 15035 1
296 . 1 1 57 57 ASN HB3 H 1 2.59 0.015 . 1 . . . . 37 ASN HB3 . 15035 1
297 . 1 1 57 57 ASN HD21 H 1 7.49 0.015 . 2 . . . . 37 ASN HD21 . 15035 1
298 . 1 1 57 57 ASN HD22 H 1 6.86 0.015 . 2 . . . . 37 ASN HD22 . 15035 1
299 . 1 1 57 57 ASN N N 15 118.5 0.1 . 1 . . . . 37 ASN N . 15035 1
300 . 1 1 57 57 ASN ND2 N 15 113.2 0.1 . 1 . . . . 37 ASN ND2 . 15035 1
301 . 1 1 58 58 ASN H H 1 8.43 0.015 . 1 . . . . 38 ASN HN . 15035 1
302 . 1 1 58 58 ASN HA H 1 4.61 0.015 . 1 . . . . 38 ASN HA . 15035 1
303 . 1 1 58 58 ASN HB2 H 1 2.69 0.015 . 2 . . . . 38 ASN HB2 . 15035 1
304 . 1 1 58 58 ASN HB3 H 1 2.78 0.015 . 2 . . . . 38 ASN HB3 . 15035 1
305 . 1 1 58 58 ASN HD21 H 1 6.88 0.015 . 2 . . . . 38 ASN HD21 . 15035 1
306 . 1 1 58 58 ASN HD22 H 1 7.52 0.015 . 2 . . . . 38 ASN HD22 . 15035 1
307 . 1 1 58 58 ASN N N 15 117.5 0.1 . 1 . . . . 38 ASN N . 15035 1
308 . 1 1 58 58 ASN ND2 N 15 112.8 0.1 . 1 . . . . 38 ASN ND2 . 15035 1
309 . 1 1 59 59 TYR H H 1 7.55 0.015 . 1 . . . . 39 TYR HN . 15035 1
310 . 1 1 59 59 TYR HA H 1 4.70 0.015 . 1 . . . . 39 TYR HA . 15035 1
311 . 1 1 59 59 TYR HB2 H 1 2.96 0.015 . 1 . . . . 39 TYR HB2 . 15035 1
312 . 1 1 59 59 TYR HB3 H 1 3.06 0.015 . 1 . . . . 39 TYR HB3 . 15035 1
313 . 1 1 59 59 TYR HD1 H 1 7.01 0.015 . 1 . . . . 39 TYR HD1 . 15035 1
314 . 1 1 59 59 TYR HD2 H 1 7.01 0.015 . 1 . . . . 39 TYR HD2 . 15035 1
315 . 1 1 59 59 TYR HE1 H 1 6.74 0.015 . 1 . . . . 39 TYR HE1 . 15035 1
316 . 1 1 59 59 TYR HE2 H 1 6.74 0.015 . 1 . . . . 39 TYR HE2 . 15035 1
317 . 1 1 59 59 TYR N N 15 117.8 0.1 . 1 . . . . 39 TYR N . 15035 1
318 . 1 1 60 60 ARG H H 1 8.42 0.015 . 1 . . . . 40 ARG HN . 15035 1
319 . 1 1 60 60 ARG HE H 1 7.68 0.015 . 1 . . . . 40 ARG HE . 15035 1
320 . 1 1 60 60 ARG N N 15 122.4 0.1 . 1 . . . . 40 ARG N . 15035 1
321 . 1 1 61 61 VAL H H 1 8.09 0.015 . 1 . . . . 41 VAL HN . 15035 1
322 . 1 1 61 61 VAL HA H 1 4.80 0.015 . 1 . . . . 41 VAL HA . 15035 1
323 . 1 1 61 61 VAL HB H 1 1.97 0.015 . 1 . . . . 41 VAL HB . 15035 1
324 . 1 1 61 61 VAL HG11 H 1 0.86 0.015 . 1 . . . . 41 VAL HG1 . 15035 1
325 . 1 1 61 61 VAL HG12 H 1 0.86 0.015 . 1 . . . . 41 VAL HG1 . 15035 1
326 . 1 1 61 61 VAL HG13 H 1 0.86 0.015 . 1 . . . . 41 VAL HG1 . 15035 1
327 . 1 1 61 61 VAL HG21 H 1 0.77 0.015 . 1 . . . . 41 VAL HG2 . 15035 1
328 . 1 1 61 61 VAL HG22 H 1 0.77 0.015 . 1 . . . . 41 VAL HG2 . 15035 1
329 . 1 1 61 61 VAL HG23 H 1 0.77 0.015 . 1 . . . . 41 VAL HG2 . 15035 1
330 . 1 1 61 61 VAL N N 15 116.7 0.1 . 1 . . . . 41 VAL N . 15035 1
331 . 1 1 62 62 TYR H H 1 8.74 0.015 . 1 . . . . 42 TYR HN . 15035 1
332 . 1 1 62 62 TYR HB2 H 1 2.85 0.015 . 1 . . . . 42 TYR HB2 . 15035 1
333 . 1 1 62 62 TYR HB3 H 1 2.44 0.015 . 1 . . . . 42 TYR HB3 . 15035 1
334 . 1 1 62 62 TYR HD1 H 1 6.93 0.015 . 1 . . . . 42 TYR HD1 . 15035 1
335 . 1 1 62 62 TYR HD2 H 1 6.93 0.015 . 1 . . . . 42 TYR HD2 . 15035 1
336 . 1 1 62 62 TYR HE1 H 1 6.38 0.015 . 1 . . . . 42 TYR HE1 . 15035 1
337 . 1 1 62 62 TYR HE2 H 1 6.38 0.015 . 1 . . . . 42 TYR HE2 . 15035 1
338 . 1 1 62 62 TYR N N 15 119.6 0.1 . 1 . . . . 42 TYR N . 15035 1
339 . 1 1 63 63 SER H H 1 9.31 0.015 . 1 . . . . 43 SER HN . 15035 1
340 . 1 1 63 63 SER HA H 1 4.67 0.015 . 1 . . . . 43 SER HA . 15035 1
341 . 1 1 63 63 SER HB2 H 1 4.02 0.015 . 2 . . . . 43 SER HB2 . 15035 1
342 . 1 1 63 63 SER HB3 H 1 4.42 0.015 . 2 . . . . 43 SER HB3 . 15035 1
343 . 1 1 63 63 SER N N 15 117.3 0.1 . 1 . . . . 43 SER N . 15035 1
344 . 1 1 64 64 ARG H H 1 8.82 0.015 . 1 . . . . 44 ARG HN . 15035 1
345 . 1 1 64 64 ARG HA H 1 3.96 0.015 . 1 . . . . 44 ARG HA . 15035 1
346 . 1 1 64 64 ARG HB2 H 1 1.90 0.015 . 1 . . . . 44 ARG HB2 . 15035 1
347 . 1 1 64 64 ARG HB3 H 1 1.90 0.015 . 1 . . . . 44 ARG HB3 . 15035 1
348 . 1 1 64 64 ARG HG2 H 1 1.71 0.015 . 1 . . . . 44 ARG HG2 . 15035 1
349 . 1 1 64 64 ARG HG3 H 1 1.71 0.015 . 1 . . . . 44 ARG HG3 . 15035 1
350 . 1 1 64 64 ARG N N 15 121.8 0.1 . 1 . . . . 44 ARG N . 15035 1
351 . 1 1 65 65 GLU H H 1 8.93 0.015 . 1 . . . . 45 GLU HN . 15035 1
352 . 1 1 65 65 GLU HA H 1 4.11 0.015 . 1 . . . . 45 GLU HA . 15035 1
353 . 1 1 65 65 GLU HB2 H 1 2.07 0.015 . 2 . . . . 45 GLU HB2 . 15035 1
354 . 1 1 65 65 GLU HB3 H 1 2.14 0.015 . 2 . . . . 45 GLU HB3 . 15035 1
355 . 1 1 65 65 GLU HG2 H 1 2.35 0.015 . 2 . . . . 45 GLU HG2 . 15035 1
356 . 1 1 65 65 GLU HG3 H 1 2.49 0.015 . 2 . . . . 45 GLU HG3 . 15035 1
357 . 1 1 65 65 GLU N N 15 119.4 0.1 . 1 . . . . 45 GLU N . 15035 1
358 . 1 1 66 66 GLU H H 1 8.14 0.015 . 1 . . . . 46 GLU HN . 15035 1
359 . 1 1 66 66 GLU HA H 1 4.54 0.015 . 1 . . . . 46 GLU HA . 15035 1
360 . 1 1 66 66 GLU N N 15 123.4 0.1 . 1 . . . . 46 GLU N . 15035 1
361 . 1 1 67 67 VAL H H 1 7.68 0.015 . 1 . . . . 47 VAL HN . 15035 1
362 . 1 1 67 67 VAL HA H 1 3.30 0.015 . 1 . . . . 47 VAL HA . 15035 1
363 . 1 1 67 67 VAL HB H 1 2.26 0.015 . 1 . . . . 47 VAL HB . 15035 1
364 . 1 1 67 67 VAL HG11 H 1 0.84 0.015 . 1 . . . . 47 VAL HG1 . 15035 1
365 . 1 1 67 67 VAL HG12 H 1 0.84 0.015 . 1 . . . . 47 VAL HG1 . 15035 1
366 . 1 1 67 67 VAL HG13 H 1 0.84 0.015 . 1 . . . . 47 VAL HG1 . 15035 1
367 . 1 1 67 67 VAL HG21 H 1 1.00 0.015 . 1 . . . . 47 VAL HG2 . 15035 1
368 . 1 1 67 67 VAL HG22 H 1 1.00 0.015 . 1 . . . . 47 VAL HG2 . 15035 1
369 . 1 1 67 67 VAL HG23 H 1 1.00 0.015 . 1 . . . . 47 VAL HG2 . 15035 1
370 . 1 1 67 67 VAL N N 15 118.2 0.1 . 1 . . . . 47 VAL N . 15035 1
371 . 1 1 69 69 ALA H H 1 7.78 0.015 . 1 . . . . 49 ALA HN . 15035 1
372 . 1 1 69 69 ALA HA H 1 4.24 0.015 . 1 . . . . 49 ALA HA . 15035 1
373 . 1 1 69 69 ALA HB1 H 1 1.70 0.015 . 1 . . . . 49 ALA HB . 15035 1
374 . 1 1 69 69 ALA HB2 H 1 1.70 0.015 . 1 . . . . 49 ALA HB . 15035 1
375 . 1 1 69 69 ALA HB3 H 1 1.70 0.015 . 1 . . . . 49 ALA HB . 15035 1
376 . 1 1 69 69 ALA N N 15 123.2 0.1 . 1 . . . . 49 ALA N . 15035 1
377 . 1 1 70 70 VAL H H 1 8.35 0.015 . 1 . . . . 50 VAL HN . 15035 1
378 . 1 1 70 70 VAL HA H 1 3.84 0.015 . 1 . . . . 50 VAL HA . 15035 1
379 . 1 1 70 70 VAL HB H 1 2.36 0.015 . 1 . . . . 50 VAL HB . 15035 1
380 . 1 1 70 70 VAL HG11 H 1 0.96 0.015 . 2 . . . . 50 VAL HG1 . 15035 1
381 . 1 1 70 70 VAL HG12 H 1 0.96 0.015 . 2 . . . . 50 VAL HG1 . 15035 1
382 . 1 1 70 70 VAL HG13 H 1 0.96 0.015 . 2 . . . . 50 VAL HG1 . 15035 1
383 . 1 1 70 70 VAL HG21 H 1 1.03 0.015 . 2 . . . . 50 VAL HG2 . 15035 1
384 . 1 1 70 70 VAL HG22 H 1 1.03 0.015 . 2 . . . . 50 VAL HG2 . 15035 1
385 . 1 1 70 70 VAL HG23 H 1 1.03 0.015 . 2 . . . . 50 VAL HG2 . 15035 1
386 . 1 1 70 70 VAL N N 15 119.2 0.1 . 1 . . . . 50 VAL N . 15035 1
387 . 1 1 71 71 ARG H H 1 8.30 0.015 . 1 . . . . 51 ARG HN . 15035 1
388 . 1 1 71 71 ARG HA H 1 3.98 0.015 . 1 . . . . 51 ARG HA . 15035 1
389 . 1 1 71 71 ARG HB3 H 1 1.95 0.015 . 2 . . . . 51 ARG HB3 . 15035 1
390 . 1 1 71 71 ARG HE H 1 7.88 0.015 . 1 . . . . 51 ARG HE . 15035 1
391 . 1 1 71 71 ARG NE N 15 84.9 0.1 . 1 . . . . 51 ARG NE . 15035 1
392 . 1 1 72 72 ARG H H 1 8.20 0.015 . 1 . . . . 52 ARG HN . 15035 1
393 . 1 1 72 72 ARG HA H 1 4.03 0.015 . 1 . . . . 52 ARG HA . 15035 1
394 . 1 1 72 72 ARG N N 15 120.2 0.1 . 1 . . . . 52 ARG N . 15035 1
395 . 1 1 73 73 VAL H H 1 8.23 0.015 . 1 . . . . 53 VAL HN . 15035 1
396 . 1 1 73 73 VAL HA H 1 3.29 0.015 . 1 . . . . 53 VAL HA . 15035 1
397 . 1 1 73 73 VAL HB H 1 2.36 0.015 . 1 . . . . 53 VAL HB . 15035 1
398 . 1 1 73 73 VAL HG11 H 1 0.46 0.015 . 2 . . . . 53 VAL HG1 . 15035 1
399 . 1 1 73 73 VAL HG12 H 1 0.46 0.015 . 2 . . . . 53 VAL HG1 . 15035 1
400 . 1 1 73 73 VAL HG13 H 1 0.46 0.015 . 2 . . . . 53 VAL HG1 . 15035 1
401 . 1 1 73 73 VAL HG21 H 1 0.61 0.015 . 2 . . . . 53 VAL HG2 . 15035 1
402 . 1 1 73 73 VAL HG22 H 1 0.61 0.015 . 2 . . . . 53 VAL HG2 . 15035 1
403 . 1 1 73 73 VAL HG23 H 1 0.61 0.015 . 2 . . . . 53 VAL HG2 . 15035 1
404 . 1 1 73 73 VAL N N 15 121.3 0.1 . 1 . . . . 53 VAL N . 15035 1
405 . 1 1 74 74 ALA H H 1 8.54 0.015 . 1 . . . . 54 ALA HN . 15035 1
406 . 1 1 74 74 ALA HA H 1 4.11 0.015 . 1 . . . . 54 ALA HA . 15035 1
407 . 1 1 74 74 ALA HB1 H 1 1.63 0.015 . 1 . . . . 54 ALA HB . 15035 1
408 . 1 1 74 74 ALA HB2 H 1 1.63 0.015 . 1 . . . . 54 ALA HB . 15035 1
409 . 1 1 74 74 ALA HB3 H 1 1.63 0.015 . 1 . . . . 54 ALA HB . 15035 1
410 . 1 1 74 74 ALA N N 15 119.7 0.1 . 1 . . . . 54 ALA N . 15035 1
411 . 1 1 75 75 ARG H H 1 7.98 0.015 . 1 . . . . 55 ARG HN . 15035 1
412 . 1 1 75 75 ARG HE H 1 7.45 0.015 . 1 . . . . 55 ARG HE . 15035 1
413 . 1 1 75 75 ARG N N 15 117.9 0.1 . 1 . . . . 55 ARG N . 15035 1
414 . 1 1 75 75 ARG NE N 15 84.5 0.1 . 1 . . . . 55 ARG NE . 15035 1
415 . 1 1 76 76 LEU H H 1 8.27 0.015 . 1 . . . . 56 LEU HN . 15035 1
416 . 1 1 76 76 LEU HA H 1 3.94 0.015 . 1 . . . . 56 LEU HA . 15035 1
417 . 1 1 76 76 LEU HB2 H 1 1.80 0.015 . 1 . . . . 56 LEU HB2 . 15035 1
418 . 1 1 76 76 LEU HB3 H 1 1.80 0.015 . 1 . . . . 56 LEU HB3 . 15035 1
419 . 1 1 76 76 LEU HG H 1 1.81 0.015 . 1 . . . . 56 LEU HG . 15035 1
420 . 1 1 76 76 LEU HD11 H 1 0.72 0.015 . 2 . . . . 56 LEU HD1 . 15035 1
421 . 1 1 76 76 LEU HD12 H 1 0.72 0.015 . 2 . . . . 56 LEU HD1 . 15035 1
422 . 1 1 76 76 LEU HD13 H 1 0.72 0.015 . 2 . . . . 56 LEU HD1 . 15035 1
423 . 1 1 76 76 LEU HD21 H 1 0.78 0.015 . 2 . . . . 56 LEU HD2 . 15035 1
424 . 1 1 76 76 LEU HD22 H 1 0.78 0.015 . 2 . . . . 56 LEU HD2 . 15035 1
425 . 1 1 76 76 LEU HD23 H 1 0.78 0.015 . 2 . . . . 56 LEU HD2 . 15035 1
426 . 1 1 76 76 LEU N N 15 121.3 0.1 . 1 . . . . 56 LEU N . 15035 1
427 . 1 1 77 77 ILE H H 1 7.99 0.015 . 1 . . . . 57 ILE HN . 15035 1
428 . 1 1 77 77 ILE HA H 1 4.14 0.015 . 1 . . . . 57 ILE HA . 15035 1
429 . 1 1 77 77 ILE HB H 1 1.81 0.015 . 1 . . . . 57 ILE HB . 15035 1
430 . 1 1 77 77 ILE HG21 H 1 0.88 0.015 . 1 . . . . 57 ILE HG2 . 15035 1
431 . 1 1 77 77 ILE HG22 H 1 0.88 0.015 . 1 . . . . 57 ILE HG2 . 15035 1
432 . 1 1 77 77 ILE HG23 H 1 0.88 0.015 . 1 . . . . 57 ILE HG2 . 15035 1
433 . 1 1 77 77 ILE HD11 H 1 0.82 0.015 . 1 . . . . 57 ILE HD1 . 15035 1
434 . 1 1 77 77 ILE HD12 H 1 0.82 0.015 . 1 . . . . 57 ILE HD1 . 15035 1
435 . 1 1 77 77 ILE HD13 H 1 0.82 0.015 . 1 . . . . 57 ILE HD1 . 15035 1
436 . 1 1 77 77 ILE N N 15 117.9 0.1 . 1 . . . . 57 ILE N . 15035 1
437 . 1 1 78 78 GLN H H 1 8.20 0.015 . 1 . . . . 58 GLN HN . 15035 1
438 . 1 1 78 78 GLN HA H 1 4.11 0.015 . 1 . . . . 58 GLN HA . 15035 1
439 . 1 1 78 78 GLN HB2 H 1 2.14 0.015 . 1 . . . . 58 GLN HB2 . 15035 1
440 . 1 1 78 78 GLN HB3 H 1 2.24 0.015 . 1 . . . . 58 GLN HB3 . 15035 1
441 . 1 1 78 78 GLN HG2 H 1 2.58 0.015 . 1 . . . . 58 GLN HG2 . 15035 1
442 . 1 1 78 78 GLN HG3 H 1 2.45 0.015 . 1 . . . . 58 GLN HG3 . 15035 1
443 . 1 1 78 78 GLN HE21 H 1 7.88 0.015 . 2 . . . . 58 GLN HE21 . 15035 1
444 . 1 1 78 78 GLN HE22 H 1 7.48 0.015 . 2 . . . . 58 GLN HE22 . 15035 1
445 . 1 1 78 78 GLN N N 15 117.5 0.1 . 1 . . . . 58 GLN N . 15035 1
446 . 1 1 78 78 GLN NE2 N 15 110.9 0.1 . 1 . . . . 58 GLN NE2 . 15035 1
447 . 1 1 79 79 GLU H H 1 9.13 0.015 . 1 . . . . 59 GLU HN . 15035 1
448 . 1 1 79 79 GLU HA H 1 4.40 0.015 . 1 . . . . 59 GLU HA . 15035 1
449 . 1 1 79 79 GLU HB2 H 1 2.28 0.015 . 2 . . . . 59 GLU HB2 . 15035 1
450 . 1 1 79 79 GLU HB3 H 1 2.15 0.015 . 2 . . . . 59 GLU HB3 . 15035 1
451 . 1 1 79 79 GLU HG2 H 1 2.43 0.015 . 1 . . . . 59 GLU HG2 . 15035 1
452 . 1 1 79 79 GLU HG3 H 1 2.43 0.015 . 1 . . . . 59 GLU HG3 . 15035 1
453 . 1 1 79 79 GLU N N 15 115.6 0.1 . 1 . . . . 59 GLU N . 15035 1
454 . 1 1 80 80 GLU H H 1 7.26 0.015 . 1 . . . . 60 GLU HN . 15035 1
455 . 1 1 80 80 GLU HA H 1 4.62 0.015 . 1 . . . . 60 GLU HA . 15035 1
456 . 1 1 80 80 GLU HB2 H 1 2.22 0.015 . 1 . . . . 60 GLU HB2 . 15035 1
457 . 1 1 80 80 GLU HB3 H 1 2.22 0.015 . 1 . . . . 60 GLU HB3 . 15035 1
458 . 1 1 80 80 GLU HG2 H 1 2.31 0.015 . 1 . . . . 60 GLU HG2 . 15035 1
459 . 1 1 80 80 GLU HG3 H 1 2.31 0.015 . 1 . . . . 60 GLU HG3 . 15035 1
460 . 1 1 80 80 GLU N N 15 114.3 0.1 . 1 . . . . 60 GLU N . 15035 1
461 . 1 1 81 81 GLY H H 1 7.26 0.015 . 1 . . . . 61 GLY HN . 15035 1
462 . 1 1 81 81 GLY HA2 H 1 3.92 0.015 . 1 . . . . 61 GLY HA1 . 15035 1
463 . 1 1 81 81 GLY HA3 H 1 3.92 0.015 . 1 . . . . 61 GLY HA2 . 15035 1
464 . 1 1 81 81 GLY N N 15 107.3 0.1 . 1 . . . . 61 GLY N . 15035 1
465 . 1 1 82 82 LEU H H 1 7.27 0.015 . 1 . . . . 62 LEU HN . 15035 1
466 . 1 1 82 82 LEU HA H 1 4.25 0.015 . 1 . . . . 62 LEU HA . 15035 1
467 . 1 1 82 82 LEU HB2 H 1 1.10 0.015 . 2 . . . . 62 LEU HB2 . 15035 1
468 . 1 1 82 82 LEU HB3 H 1 1.57 0.015 . 2 . . . . 62 LEU HB3 . 15035 1
469 . 1 1 82 82 LEU HG H 1 1.57 0.015 . 1 . . . . 62 LEU HG . 15035 1
470 . 1 1 82 82 LEU HD11 H 1 0.72 0.015 . 1 . . . . 62 LEU HD1 . 15035 1
471 . 1 1 82 82 LEU HD12 H 1 0.72 0.015 . 1 . . . . 62 LEU HD1 . 15035 1
472 . 1 1 82 82 LEU HD13 H 1 0.72 0.015 . 1 . . . . 62 LEU HD1 . 15035 1
473 . 1 1 82 82 LEU HD21 H 1 0.75 0.015 . 1 . . . . 62 LEU HD2 . 15035 1
474 . 1 1 82 82 LEU HD22 H 1 0.75 0.015 . 1 . . . . 62 LEU HD2 . 15035 1
475 . 1 1 82 82 LEU HD23 H 1 0.75 0.015 . 1 . . . . 62 LEU HD2 . 15035 1
476 . 1 1 82 82 LEU N N 15 120.1 0.1 . 1 . . . . 62 LEU N . 15035 1
477 . 1 1 83 83 SER H H 1 8.41 0.015 . 1 . . . . 63 SER HN . 15035 1
478 . 1 1 83 83 SER HA H 1 4.40 0.015 . 1 . . . . 63 SER HA . 15035 1
479 . 1 1 83 83 SER HB2 H 1 3.78 0.015 . 1 . . . . 63 SER HB2 . 15035 1
480 . 1 1 83 83 SER HB3 H 1 3.78 0.015 . 1 . . . . 63 SER HB3 . 15035 1
481 . 1 1 83 83 SER N N 15 115.4 0.1 . 1 . . . . 63 SER N . 15035 1
482 . 1 1 84 84 VAL H H 1 8.45 0.015 . 1 . . . . 64 VAL HN . 15035 1
483 . 1 1 84 84 VAL HA H 1 3.08 0.015 . 1 . . . . 64 VAL HA . 15035 1
484 . 1 1 84 84 VAL HB H 1 1.72 0.015 . 1 . . . . 64 VAL HB . 15035 1
485 . 1 1 84 84 VAL HG11 H 1 0.06 0.015 . 1 . . . . 64 VAL HG1 . 15035 1
486 . 1 1 84 84 VAL HG12 H 1 0.06 0.015 . 1 . . . . 64 VAL HG1 . 15035 1
487 . 1 1 84 84 VAL HG13 H 1 0.06 0.015 . 1 . . . . 64 VAL HG1 . 15035 1
488 . 1 1 84 84 VAL HG21 H 1 0.84 0.015 . 1 . . . . 64 VAL HG2 . 15035 1
489 . 1 1 84 84 VAL HG22 H 1 0.84 0.015 . 1 . . . . 64 VAL HG2 . 15035 1
490 . 1 1 84 84 VAL HG23 H 1 0.84 0.015 . 1 . . . . 64 VAL HG2 . 15035 1
491 . 1 1 84 84 VAL N N 15 121.0 0.1 . 1 . . . . 64 VAL N . 15035 1
492 . 1 1 85 85 SER H H 1 7.90 0.015 . 1 . . . . 65 SER HN . 15035 1
493 . 1 1 85 85 SER HA H 1 3.22 0.015 . 1 . . . . 65 SER HA . 15035 1
494 . 1 1 85 85 SER HB2 H 1 3.71 0.015 . 2 . . . . 65 SER HB2 . 15035 1
495 . 1 1 85 85 SER HB3 H 1 3.74 0.015 . 2 . . . . 65 SER HB3 . 15035 1
496 . 1 1 85 85 SER N N 15 110.9 0.1 . 1 . . . . 65 SER N . 15035 1
497 . 1 1 86 86 GLU H H 1 7.43 0.015 . 1 . . . . 66 GLU HN . 15035 1
498 . 1 1 86 86 GLU HA H 1 3.88 0.015 . 1 . . . . 66 GLU HA . 15035 1
499 . 1 1 86 86 GLU HB2 H 1 1.86 0.015 . 2 . . . . 66 GLU HB2 . 15035 1
500 . 1 1 86 86 GLU HB3 H 1 2.07 0.015 . 2 . . . . 66 GLU HB3 . 15035 1
501 . 1 1 86 86 GLU HG2 H 1 2.19 0.015 . 1 . . . . 66 GLU HG2 . 15035 1
502 . 1 1 86 86 GLU HG3 H 1 2.19 0.015 . 1 . . . . 66 GLU HG3 . 15035 1
503 . 1 1 86 86 GLU N N 15 122.1 0.1 . 1 . . . . 66 GLU N . 15035 1
504 . 1 1 87 87 ALA H H 1 8.48 0.015 . 1 . . . . 67 ALA HN . 15035 1
505 . 1 1 87 87 ALA HA H 1 3.73 0.015 . 1 . . . . 67 ALA HA . 15035 1
506 . 1 1 87 87 ALA HB1 H 1 1.23 0.015 . 1 . . . . 67 ALA HB . 15035 1
507 . 1 1 87 87 ALA HB2 H 1 1.23 0.015 . 1 . . . . 67 ALA HB . 15035 1
508 . 1 1 87 87 ALA HB3 H 1 1.23 0.015 . 1 . . . . 67 ALA HB . 15035 1
509 . 1 1 87 87 ALA N N 15 123.5 0.1 . 1 . . . . 67 ALA N . 15035 1
510 . 1 1 88 88 ILE H H 1 7.99 0.015 . 1 . . . . 68 ILE HN . 15035 1
511 . 1 1 88 88 ILE HA H 1 2.72 0.015 . 1 . . . . 68 ILE HA . 15035 1
512 . 1 1 88 88 ILE HB H 1 0.99 0.015 . 1 . . . . 68 ILE HB . 15035 1
513 . 1 1 88 88 ILE HG13 H 1 0.95 0.015 . 2 . . . . 68 ILE HG13 . 15035 1
514 . 1 1 88 88 ILE HG21 H 1 0.24 0.015 . 1 . . . . 68 ILE HG2 . 15035 1
515 . 1 1 88 88 ILE HG22 H 1 0.24 0.015 . 1 . . . . 68 ILE HG2 . 15035 1
516 . 1 1 88 88 ILE HG23 H 1 0.24 0.015 . 1 . . . . 68 ILE HG2 . 15035 1
517 . 1 1 88 88 ILE HD11 H 1 -0.29 0.015 . 1 . . . . 68 ILE HD1 . 15035 1
518 . 1 1 88 88 ILE HD12 H 1 -0.29 0.015 . 1 . . . . 68 ILE HD1 . 15035 1
519 . 1 1 88 88 ILE HD13 H 1 -0.29 0.015 . 1 . . . . 68 ILE HD1 . 15035 1
520 . 1 1 88 88 ILE N N 15 117.1 0.1 . 1 . . . . 68 ILE N . 15035 1
521 . 1 1 89 89 ALA H H 1 7.43 0.015 . 1 . . . . 69 ALA HN . 15035 1
522 . 1 1 89 89 ALA HA H 1 3.86 0.015 . 1 . . . . 69 ALA HA . 15035 1
523 . 1 1 89 89 ALA HB1 H 1 1.35 0.015 . 1 . . . . 69 ALA HB . 15035 1
524 . 1 1 89 89 ALA HB2 H 1 1.35 0.015 . 1 . . . . 69 ALA HB . 15035 1
525 . 1 1 89 89 ALA HB3 H 1 1.35 0.015 . 1 . . . . 69 ALA HB . 15035 1
526 . 1 1 89 89 ALA N N 15 119.8 0.1 . 1 . . . . 69 ALA N . 15035 1
527 . 1 1 90 90 GLN H H 1 7.62 0.015 . 1 . . . . 70 GLN HN . 15035 1
528 . 1 1 90 90 GLN HA H 1 3.89 0.015 . 1 . . . . 70 GLN HA . 15035 1
529 . 1 1 90 90 GLN HB2 H 1 1.96 0.015 . 1 . . . . 70 GLN HB2 . 15035 1
530 . 1 1 90 90 GLN HB3 H 1 2.03 0.015 . 1 . . . . 70 GLN HB3 . 15035 1
531 . 1 1 90 90 GLN HG2 H 1 2.16 0.015 . 2 . . . . 70 GLN HG2 . 15035 1
532 . 1 1 90 90 GLN HG3 H 1 2.30 0.015 . 2 . . . . 70 GLN HG3 . 15035 1
533 . 1 1 90 90 GLN HE21 H 1 6.68 0.015 . 2 . . . . 70 GLN HE21 . 15035 1
534 . 1 1 90 90 GLN HE22 H 1 7.44 0.015 . 2 . . . . 70 GLN HE22 . 15035 1
535 . 1 1 90 90 GLN N N 15 116.3 0.1 . 1 . . . . 70 GLN N . 15035 1
536 . 1 1 90 90 GLN NE2 N 15 111.3 0.1 . 1 . . . . 70 GLN NE2 . 15035 1
537 . 1 1 91 91 VAL H H 1 7.61 0.015 . 1 . . . . 71 VAL HN . 15035 1
538 . 1 1 91 91 VAL HA H 1 3.83 0.015 . 1 . . . . 71 VAL HA . 15035 1
539 . 1 1 91 91 VAL HB H 1 1.72 0.015 . 1 . . . . 71 VAL HB . 15035 1
540 . 1 1 91 91 VAL HG11 H 1 0.93 0.015 . 1 . . . . 71 VAL HG1 . 15035 1
541 . 1 1 91 91 VAL HG12 H 1 0.93 0.015 . 1 . . . . 71 VAL HG1 . 15035 1
542 . 1 1 91 91 VAL HG13 H 1 0.93 0.015 . 1 . . . . 71 VAL HG1 . 15035 1
543 . 1 1 91 91 VAL HG21 H 1 0.82 0.015 . 1 . . . . 71 VAL HG2 . 15035 1
544 . 1 1 91 91 VAL HG22 H 1 0.82 0.015 . 1 . . . . 71 VAL HG2 . 15035 1
545 . 1 1 91 91 VAL HG23 H 1 0.82 0.015 . 1 . . . . 71 VAL HG2 . 15035 1
546 . 1 1 91 91 VAL N N 15 118.6 0.1 . 1 . . . . 71 VAL N . 15035 1
547 . 1 1 92 92 LYS H H 1 8.23 0.015 . 1 . . . . 72 LYS HN . 15035 1
548 . 1 1 92 92 LYS HA H 1 4.12 0.015 . 1 . . . . 72 LYS HA . 15035 1
549 . 1 1 92 92 LYS N N 15 119.4 0.1 . 1 . . . . 72 LYS N . 15035 1
550 . 1 1 93 93 THR H H 1 7.53 0.015 . 1 . . . . 73 THR HN . 15035 1
551 . 1 1 93 93 THR HA H 1 4.31 0.015 . 1 . . . . 73 THR HA . 15035 1
552 . 1 1 93 93 THR HB H 1 4.29 0.015 . 1 . . . . 73 THR HB . 15035 1
553 . 1 1 93 93 THR HG21 H 1 1.23 0.015 . 1 . . . . 73 THR HG2 . 15035 1
554 . 1 1 93 93 THR HG22 H 1 1.23 0.015 . 1 . . . . 73 THR HG2 . 15035 1
555 . 1 1 93 93 THR HG23 H 1 1.23 0.015 . 1 . . . . 73 THR HG2 . 15035 1
556 . 1 1 93 93 THR N N 15 111.1 0.1 . 1 . . . . 73 THR N . 15035 1
557 . 1 1 94 94 GLU H H 1 7.87 0.015 . 1 . . . . 74 GLU HN . 15035 1
558 . 1 1 94 94 GLU HA H 1 4.60 0.015 . 1 . . . . 74 GLU HA . 15035 1
559 . 1 1 94 94 GLU HB2 H 1 1.99 0.015 . 1 . . . . 74 GLU HB2 . 15035 1
560 . 1 1 94 94 GLU HB3 H 1 1.99 0.015 . 1 . . . . 74 GLU HB3 . 15035 1
561 . 1 1 94 94 GLU HG2 H 1 2.30 0.015 . 2 . . . . 74 GLU HG2 . 15035 1
562 . 1 1 94 94 GLU HG3 H 1 2.42 0.015 . 2 . . . . 74 GLU HG3 . 15035 1
563 . 1 1 94 94 GLU N N 15 124.5 0.1 . 1 . . . . 74 GLU N . 15035 1
564 . 1 1 95 95 PRO HA H 1 4.72 0.015 . 1 . . . . 75 PRO HA . 15035 1
565 . 1 1 95 95 PRO HB2 H 1 2.36 0.015 . 2 . . . . 75 PRO HB2 . 15035 1
566 . 1 1 95 95 PRO HD2 H 1 3.65 0.015 . 2 . . . . 75 PRO HD2 . 15035 1
567 . 1 1 95 95 PRO HD3 H 1 3.86 0.015 . 2 . . . . 75 PRO HD3 . 15035 1
568 . 1 1 96 96 PRO HA H 1 4.41 0.015 . 1 . . . . 76 PRO HA . 15035 1
569 . 1 1 96 96 PRO HG2 H 1 2.03 0.015 . 1 . . . . 76 PRO HG2 . 15035 1
570 . 1 1 96 96 PRO HG3 H 1 2.03 0.015 . 1 . . . . 76 PRO HG3 . 15035 1
571 . 1 1 96 96 PRO HD2 H 1 3.64 0.015 . 2 . . . . 76 PRO HD2 . 15035 1
572 . 1 1 96 96 PRO HD3 H 1 3.81 0.015 . 2 . . . . 76 PRO HD3 . 15035 1
573 . 1 1 97 97 ARG H H 1 8.51 0.015 . 1 . . . . 77 ARG HN . 15035 1
574 . 1 1 97 97 ARG HA H 1 4.34 0.015 . 1 . . . . 77 ARG HA . 15035 1
575 . 1 1 97 97 ARG HB2 H 1 1.75 0.015 . 2 . . . . 77 ARG HB2 . 15035 1
576 . 1 1 97 97 ARG HB3 H 1 1.86 0.015 . 2 . . . . 77 ARG HB3 . 15035 1
577 . 1 1 97 97 ARG HG2 H 1 1.66 0.015 . 1 . . . . 77 ARG HG2 . 15035 1
578 . 1 1 97 97 ARG HG3 H 1 1.66 0.015 . 1 . . . . 77 ARG HG3 . 15035 1
579 . 1 1 97 97 ARG HD2 H 1 3.18 0.015 . 1 . . . . 77 ARG HD2 . 15035 1
580 . 1 1 97 97 ARG HD3 H 1 3.18 0.015 . 1 . . . . 77 ARG HD3 . 15035 1
581 . 1 1 97 97 ARG HE H 1 7.27 0.015 . 1 . . . . 77 ARG HE . 15035 1
582 . 1 1 97 97 ARG N N 15 122.2 0.1 . 1 . . . . 77 ARG N . 15035 1
583 . 1 1 97 97 ARG NE N 15 85.1 0.1 . 1 . . . . 77 ARG NE . 15035 1
584 . 1 1 98 98 GLU H H 1 8.00 0.015 . 1 . . . . 78 GLU HN . 15035 1
585 . 1 1 98 98 GLU HA H 1 4.13 0.015 . 1 . . . . 78 GLU HA . 15035 1
586 . 1 1 98 98 GLU HB2 H 1 1.88 0.015 . 2 . . . . 78 GLU HB2 . 15035 1
587 . 1 1 98 98 GLU HB3 H 1 2.04 0.015 . 2 . . . . 78 GLU HB3 . 15035 1
588 . 1 1 98 98 GLU HG2 H 1 2.18 0.015 . 1 . . . . 78 GLU HG2 . 15035 1
589 . 1 1 98 98 GLU HG3 H 1 2.18 0.015 . 1 . . . . 78 GLU HG3 . 15035 1
590 . 1 1 98 98 GLU N N 15 126.7 0.1 . 1 . . . . 78 GLU N . 15035 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 1 15035 1
1 4 15035 1
1 5 15035 1
1 6 15035 1
2 9 15035 1
2 12 15035 1
2 15 15035 1
2 18 15035 1
2 21 15035 1
2 25 15035 1
3 22 15035 1
stop_
save_