###################################
# 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 27093
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27093 1
2 '3D HNCA' . . . 27093 1
3 '3D BEST-HN(CO)CACB' . . . 27093 1
4 '3D BEST-HNCACB' . . . 27093 1
5 '3D BEST-HNCO' . . . 27093 1
6 '3D BEST-HN(CA)CO' . . . 27093 1
7 '3D HC(C)H-TOCSY' . . . 27093 1
8 '3D (H)CCH-TOCSY' . . . 27093 1
9 '3D 1H-15N TOCSY' . . . 27093 1
10 '3D 1H-15N NOESY' . . . 27093 1
11 '3D 1H-13C NOESY' . . . 27093 1
12 '3D 1H-15N NOESY' . . . 27093 1
13 '3D 1H-13C NOESY' . . . 27093 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
2 $SPARKY . . 27093 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 HIS HA H 1 4.63 0.01 . 1 . . . . . 0 HIS HA . 27093 1
2 . 1 1 3 3 HIS HB2 H 1 3.14 0.01 . 2 . . . . . 0 HIS HB2 . 27093 1
3 . 1 1 3 3 HIS HB3 H 1 3.09 0.01 . 2 . . . . . 0 HIS HB3 . 27093 1
4 . 1 1 3 3 HIS CA C 13 56.45 0.05 . 1 . . . . . 0 HIS CA . 27093 1
5 . 1 1 3 3 HIS CB C 13 30.59 0.05 . 1 . . . . . 0 HIS CB . 27093 1
6 . 1 1 4 4 MET HA H 1 4.40 0.01 . 1 . . . . . 1 MET HA . 27093 1
7 . 1 1 4 4 MET HB2 H 1 2.03 0.01 . 2 . . . . . 1 MET HB2 . 27093 1
8 . 1 1 4 4 MET HB3 H 1 1.93 0.01 . 2 . . . . . 1 MET HB3 . 27093 1
9 . 1 1 4 4 MET HG2 H 1 2.50 0.01 . 1 . . . . . 1 MET HG2 . 27093 1
10 . 1 1 4 4 MET HG3 H 1 2.44 0.01 . 1 . . . . . 1 MET HG3 . 27093 1
11 . 1 1 4 4 MET C C 13 175.75 0.01 . 1 . . . . . 1 MET C . 27093 1
12 . 1 1 4 4 MET CA C 13 55.54 0.03 . 1 . . . . . 1 MET CA . 27093 1
13 . 1 1 4 4 MET CB C 13 33.04 0.07 . 1 . . . . . 1 MET CB . 27093 1
14 . 1 1 4 4 MET CG C 13 31.92 0.02 . 1 . . . . . 1 MET CG . 27093 1
15 . 1 1 5 5 ALA H H 1 8.29 0.01 . 1 . . . . . 2 ALA H . 27093 1
16 . 1 1 5 5 ALA C C 13 177.73 0.01 . 1 . . . . . 2 ALA C . 27093 1
17 . 1 1 5 5 ALA CA C 13 52.68 0.01 . 1 . . . . . 2 ALA CA . 27093 1
18 . 1 1 5 5 ALA CB C 13 19.27 0.01 . 1 . . . . . 2 ALA CB . 27093 1
19 . 1 1 5 5 ALA N N 15 125.24 0.03 . 1 . . . . . 2 ALA N . 27093 1
20 . 1 1 8 8 SER C C 13 175.09 0.01 . 1 . . . . . 5 SER C . 27093 1
21 . 1 1 8 8 SER CA C 13 58.73 0.01 . 1 . . . . . 5 SER CA . 27093 1
22 . 1 1 9 9 GLY H H 1 8.33 0.01 . 1 . . . . . 6 GLY H . 27093 1
23 . 1 1 9 9 GLY HA2 H 1 3.98 0.01 . 2 . . . . . 6 GLY HA2 . 27093 1
24 . 1 1 9 9 GLY HA3 H 1 3.98 0.01 . 2 . . . . . 6 GLY HA3 . 27093 1
25 . 1 1 9 9 GLY C C 13 174.36 0.01 . 1 . . . . . 6 GLY C . 27093 1
26 . 1 1 9 9 GLY CA C 13 45.57 0.01 . 1 . . . . . 6 GLY CA . 27093 1
27 . 1 1 9 9 GLY N N 15 110.57 0.03 . 1 . . . . . 6 GLY N . 27093 1
28 . 1 1 10 10 ALA H H 1 8.21 0.01 . 1 . . . . . 7 ALA H . 27093 1
29 . 1 1 10 10 ALA HA H 1 4.27 0.01 . 1 . . . . . 7 ALA HA . 27093 1
30 . 1 1 10 10 ALA HB1 H 1 1.40 0.01 . 1 . . . . . 7 ALA HB . 27093 1
31 . 1 1 10 10 ALA HB2 H 1 1.40 0.01 . 1 . . . . . 7 ALA HB . 27093 1
32 . 1 1 10 10 ALA HB3 H 1 1.40 0.01 . 1 . . . . . 7 ALA HB . 27093 1
33 . 1 1 10 10 ALA C C 13 178.68 0.01 . 1 . . . . . 7 ALA C . 27093 1
34 . 1 1 10 10 ALA CA C 13 53.35 0.03 . 1 . . . . . 7 ALA CA . 27093 1
35 . 1 1 10 10 ALA CB C 13 19.15 0.01 . 1 . . . . . 7 ALA CB . 27093 1
36 . 1 1 10 10 ALA N N 15 123.88 0.03 . 1 . . . . . 7 ALA N . 27093 1
37 . 1 1 11 11 GLY H H 1 8.39 0.01 . 1 . . . . . 8 GLY H . 27093 1
38 . 1 1 11 11 GLY HA2 H 1 3.95 0.01 . 2 . . . . . 8 GLY HA2 . 27093 1
39 . 1 1 11 11 GLY HA3 H 1 3.90 0.01 . 2 . . . . . 8 GLY HA3 . 27093 1
40 . 1 1 11 11 GLY C C 13 174.90 0.01 . 1 . . . . . 8 GLY C . 27093 1
41 . 1 1 11 11 GLY CA C 13 45.87 0.02 . 1 . . . . . 8 GLY CA . 27093 1
42 . 1 1 11 11 GLY N N 15 107.61 0.03 . 1 . . . . . 8 GLY N . 27093 1
43 . 1 1 12 12 ALA H H 1 8.06 0.01 . 1 . . . . . 9 ALA H . 27093 1
44 . 1 1 12 12 ALA HA H 1 4.23 0.01 . 1 . . . . . 9 ALA HA . 27093 1
45 . 1 1 12 12 ALA HB1 H 1 1.40 0.01 . 1 . . . . . 9 ALA HB . 27093 1
46 . 1 1 12 12 ALA HB2 H 1 1.40 0.01 . 1 . . . . . 9 ALA HB . 27093 1
47 . 1 1 12 12 ALA HB3 H 1 1.40 0.01 . 1 . . . . . 9 ALA HB . 27093 1
48 . 1 1 12 12 ALA C C 13 178.92 0.01 . 1 . . . . . 9 ALA C . 27093 1
49 . 1 1 12 12 ALA CA C 13 53.72 0.01 . 1 . . . . . 9 ALA CA . 27093 1
50 . 1 1 12 12 ALA CB C 13 18.88 0.01 . 1 . . . . . 9 ALA CB . 27093 1
51 . 1 1 12 12 ALA N N 15 124.12 0.02 . 1 . . . . . 9 ALA N . 27093 1
52 . 1 1 19 19 ALA H H 1 7.90 0.01 . 1 . . . . . 16 ALA H . 27093 1
53 . 1 1 19 19 ALA C C 13 178.65 0.01 . 1 . . . . . 16 ALA C . 27093 1
54 . 1 1 19 19 ALA CA C 13 53.69 0.01 . 1 . . . . . 16 ALA CA . 27093 1
55 . 1 1 19 19 ALA CB C 13 18.76 0.01 . 1 . . . . . 16 ALA CB . 27093 1
56 . 1 1 19 19 ALA N N 15 120.63 0.01 . 1 . . . . . 16 ALA N . 27093 1
57 . 1 1 20 20 ASN H H 1 8.04 0.01 . 1 . . . . . 17 ASN H . 27093 1
58 . 1 1 20 20 ASN HA H 1 4.64 0.01 . 1 . . . . . 17 ASN HA . 27093 1
59 . 1 1 20 20 ASN HB2 H 1 2.81 0.01 . 2 . . . . . 17 ASN HB2 . 27093 1
60 . 1 1 20 20 ASN HB3 H 1 2.81 0.01 . 2 . . . . . 17 ASN HB3 . 27093 1
61 . 1 1 20 20 ASN HD21 H 1 7.50 0.01 . 2 . . . . . 17 ASN HD21 . 27093 1
62 . 1 1 20 20 ASN HD22 H 1 6.90 0.01 . 2 . . . . . 17 ASN HD22 . 27093 1
63 . 1 1 20 20 ASN C C 13 176.02 0.01 . 1 . . . . . 17 ASN C . 27093 1
64 . 1 1 20 20 ASN CA C 13 54.29 0.02 . 1 . . . . . 17 ASN CA . 27093 1
65 . 1 1 20 20 ASN CB C 13 38.90 0.03 . 1 . . . . . 17 ASN CB . 27093 1
66 . 1 1 20 20 ASN N N 15 116.70 0.03 . 1 . . . . . 17 ASN N . 27093 1
67 . 1 1 20 20 ASN ND2 N 15 111.94 0.01 . 1 . . . . . 17 ASN ND2 . 27093 1
68 . 1 1 21 21 LEU H H 1 8.07 0.01 . 1 . . . . . 18 LEU H . 27093 1
69 . 1 1 21 21 LEU HA H 1 4.17 0.01 . 1 . . . . . 18 LEU HA . 27093 1
70 . 1 1 21 21 LEU HB2 H 1 1.75 0.01 . 2 . . . . . 18 LEU HB2 . 27093 1
71 . 1 1 21 21 LEU HB3 H 1 1.63 0.01 . 2 . . . . . 18 LEU HB3 . 27093 1
72 . 1 1 21 21 LEU HG H 1 1.71 0.01 . 1 . . . . . 18 LEU HG . 27093 1
73 . 1 1 21 21 LEU HD11 H 1 0.91 0.01 . 2 . . . . . 18 LEU HD1 . 27093 1
74 . 1 1 21 21 LEU HD12 H 1 0.91 0.01 . 2 . . . . . 18 LEU HD1 . 27093 1
75 . 1 1 21 21 LEU HD13 H 1 0.91 0.01 . 2 . . . . . 18 LEU HD1 . 27093 1
76 . 1 1 21 21 LEU HD21 H 1 0.88 0.01 . 2 . . . . . 18 LEU HD2 . 27093 1
77 . 1 1 21 21 LEU HD22 H 1 0.88 0.01 . 2 . . . . . 18 LEU HD2 . 27093 1
78 . 1 1 21 21 LEU HD23 H 1 0.88 0.01 . 2 . . . . . 18 LEU HD2 . 27093 1
79 . 1 1 21 21 LEU C C 13 178.14 0.01 . 1 . . . . . 18 LEU C . 27093 1
80 . 1 1 21 21 LEU CA C 13 56.71 0.13 . 1 . . . . . 18 LEU CA . 27093 1
81 . 1 1 21 21 LEU CB C 13 41.84 0.06 . 1 . . . . . 18 LEU CB . 27093 1
82 . 1 1 21 21 LEU CG C 13 27.08 0.01 . 1 . . . . . 18 LEU CG . 27093 1
83 . 1 1 21 21 LEU CD1 C 13 25.10 0.01 . 2 . . . . . 18 LEU CD1 . 27093 1
84 . 1 1 21 21 LEU CD2 C 13 23.89 0.01 . 2 . . . . . 18 LEU CD2 . 27093 1
85 . 1 1 21 21 LEU N N 15 120.97 0.04 . 1 . . . . . 18 LEU N . 27093 1
86 . 1 1 22 22 ASN H H 1 8.33 0.01 . 1 . . . . . 19 ASN H . 27093 1
87 . 1 1 22 22 ASN HA H 1 4.50 0.01 . 1 . . . . . 19 ASN HA . 27093 1
88 . 1 1 22 22 ASN HB2 H 1 2.83 0.01 . 2 . . . . . 19 ASN HB2 . 27093 1
89 . 1 1 22 22 ASN HB3 H 1 2.83 0.01 . 2 . . . . . 19 ASN HB3 . 27093 1
90 . 1 1 22 22 ASN HD21 H 1 7.59 0.01 . 2 . . . . . 19 ASN HD21 . 27093 1
91 . 1 1 22 22 ASN HD22 H 1 6.90 0.01 . 2 . . . . . 19 ASN HD22 . 27093 1
92 . 1 1 22 22 ASN C C 13 176.25 0.01 . 1 . . . . . 19 ASN C . 27093 1
93 . 1 1 22 22 ASN CA C 13 55.49 0.03 . 1 . . . . . 19 ASN CA . 27093 1
94 . 1 1 22 22 ASN CB C 13 38.47 0.02 . 1 . . . . . 19 ASN CB . 27093 1
95 . 1 1 22 22 ASN N N 15 118.24 0.04 . 1 . . . . . 19 ASN N . 27093 1
96 . 1 1 22 22 ASN ND2 N 15 112.98 0.01 . 1 . . . . . 19 ASN ND2 . 27093 1
97 . 1 1 23 23 ALA H H 1 7.98 0.01 . 1 . . . . . 20 ALA H . 27093 1
98 . 1 1 23 23 ALA HA H 1 4.20 0.01 . 1 . . . . . 20 ALA HA . 27093 1
99 . 1 1 23 23 ALA HB1 H 1 1.43 0.01 . 1 . . . . . 20 ALA HB . 27093 1
100 . 1 1 23 23 ALA HB2 H 1 1.43 0.01 . 1 . . . . . 20 ALA HB . 27093 1
101 . 1 1 23 23 ALA HB3 H 1 1.43 0.01 . 1 . . . . . 20 ALA HB . 27093 1
102 . 1 1 23 23 ALA C C 13 179.71 0.01 . 1 . . . . . 20 ALA C . 27093 1
103 . 1 1 23 23 ALA CA C 13 54.09 0.20 . 1 . . . . . 20 ALA CA . 27093 1
104 . 1 1 23 23 ALA CB C 13 18.80 0.07 . 1 . . . . . 20 ALA CB . 27093 1
105 . 1 1 23 23 ALA N N 15 121.59 0.06 . 1 . . . . . 20 ALA N . 27093 1
106 . 1 1 24 24 VAL H H 1 7.83 0.01 . 1 . . . . . 21 VAL H . 27093 1
107 . 1 1 24 24 VAL HA H 1 3.77 0.01 . 1 . . . . . 21 VAL HA . 27093 1
108 . 1 1 24 24 VAL HB H 1 2.26 0.01 . 1 . . . . . 21 VAL HB . 27093 1
109 . 1 1 24 24 VAL HG11 H 1 1.03 0.01 . 2 . . . . . 21 VAL HG1 . 27093 1
110 . 1 1 24 24 VAL HG12 H 1 1.03 0.01 . 2 . . . . . 21 VAL HG1 . 27093 1
111 . 1 1 24 24 VAL HG13 H 1 1.03 0.01 . 2 . . . . . 21 VAL HG1 . 27093 1
112 . 1 1 24 24 VAL HG21 H 1 0.93 0.01 . 2 . . . . . 21 VAL HG2 . 27093 1
113 . 1 1 24 24 VAL HG22 H 1 0.93 0.01 . 2 . . . . . 21 VAL HG2 . 27093 1
114 . 1 1 24 24 VAL HG23 H 1 0.93 0.01 . 2 . . . . . 21 VAL HG2 . 27093 1
115 . 1 1 24 24 VAL C C 13 176.90 0.01 . 1 . . . . . 21 VAL C . 27093 1
116 . 1 1 24 24 VAL CA C 13 65.33 0.05 . 1 . . . . . 21 VAL CA . 27093 1
117 . 1 1 24 24 VAL CB C 13 31.82 0.05 . 1 . . . . . 21 VAL CB . 27093 1
118 . 1 1 24 24 VAL CG1 C 13 22.43 0.10 . 2 . . . . . 21 VAL CG1 . 27093 1
119 . 1 1 24 24 VAL CG2 C 13 21.68 0.06 . 2 . . . . . 21 VAL CG2 . 27093 1
120 . 1 1 24 24 VAL N N 15 118.44 0.03 . 1 . . . . . 21 VAL N . 27093 1
121 . 1 1 25 25 ARG H H 1 8.16 0.01 . 1 . . . . . 22 ARG H . 27093 1
122 . 1 1 25 25 ARG HA H 1 3.98 0.01 . 1 . . . . . 22 ARG HA . 27093 1
123 . 1 1 25 25 ARG HB2 H 1 1.98 0.01 . 2 . . . . . 22 ARG HB2 . 27093 1
124 . 1 1 25 25 ARG HB3 H 1 1.90 0.01 . 2 . . . . . 22 ARG HB3 . 27093 1
125 . 1 1 25 25 ARG C C 13 177.82 0.01 . 1 . . . . . 22 ARG C . 27093 1
126 . 1 1 25 25 ARG CA C 13 59.34 0.02 . 1 . . . . . 22 ARG CA . 27093 1
127 . 1 1 25 25 ARG CB C 13 30.10 0.05 . 1 . . . . . 22 ARG CB . 27093 1
128 . 1 1 25 25 ARG N N 15 121.94 0.03 . 1 . . . . . 22 ARG N . 27093 1
129 . 1 1 26 26 GLU H H 1 8.47 0.01 . 1 . . . . . 23 GLU H . 27093 1
130 . 1 1 26 26 GLU HA H 1 4.18 0.01 . 1 . . . . . 23 GLU HA . 27093 1
131 . 1 1 26 26 GLU HB2 H 1 2.03 0.02 . 2 . . . . . 23 GLU HB2 . 27093 1
132 . 1 1 26 26 GLU HB3 H 1 2.03 0.02 . 2 . . . . . 23 GLU HB3 . 27093 1
133 . 1 1 26 26 GLU HG2 H 1 2.38 0.01 . 2 . . . . . 23 GLU HG2 . 27093 1
134 . 1 1 26 26 GLU HG3 H 1 2.29 0.01 . 2 . . . . . 23 GLU HG3 . 27093 1
135 . 1 1 26 26 GLU C C 13 178.70 0.01 . 1 . . . . . 23 GLU C . 27093 1
136 . 1 1 26 26 GLU CA C 13 59.05 0.06 . 1 . . . . . 23 GLU CA . 27093 1
137 . 1 1 26 26 GLU CB C 13 30.00 0.06 . 1 . . . . . 23 GLU CB . 27093 1
138 . 1 1 26 26 GLU CG C 13 36.75 0.01 . 1 . . . . . 23 GLU CG . 27093 1
139 . 1 1 26 26 GLU N N 15 117.90 0.02 . 1 . . . . . 23 GLU N . 27093 1
140 . 1 1 27 27 THR H H 1 7.83 0.01 . 1 . . . . . 24 THR H . 27093 1
141 . 1 1 27 27 THR HA H 1 3.86 0.01 . 1 . . . . . 24 THR HA . 27093 1
142 . 1 1 27 27 THR HB H 1 4.25 0.01 . 1 . . . . . 24 THR HB . 27093 1
143 . 1 1 27 27 THR HG21 H 1 1.15 0.01 . 1 . . . . . 24 THR HG2 . 27093 1
144 . 1 1 27 27 THR HG22 H 1 1.15 0.01 . 1 . . . . . 24 THR HG2 . 27093 1
145 . 1 1 27 27 THR HG23 H 1 1.15 0.01 . 1 . . . . . 24 THR HG2 . 27093 1
146 . 1 1 27 27 THR C C 13 176.02 0.01 . 1 . . . . . 24 THR C . 27093 1
147 . 1 1 27 27 THR CA C 13 67.07 0.05 . 1 . . . . . 24 THR CA . 27093 1
148 . 1 1 27 27 THR CB C 13 68.40 0.11 . 1 . . . . . 24 THR CB . 27093 1
149 . 1 1 27 27 THR CG2 C 13 21.89 0.05 . 1 . . . . . 24 THR CG2 . 27093 1
150 . 1 1 27 27 THR N N 15 115.77 0.03 . 1 . . . . . 24 THR N . 27093 1
151 . 1 1 28 28 MET H H 1 8.41 0.01 . 1 . . . . . 25 MET H . 27093 1
152 . 1 1 28 28 MET HA H 1 4.14 0.03 . 1 . . . . . 25 MET HA . 27093 1
153 . 1 1 28 28 MET HB2 H 1 2.18 0.02 . 2 . . . . . 25 MET HB2 . 27093 1
154 . 1 1 28 28 MET HB3 H 1 2.12 0.02 . 2 . . . . . 25 MET HB3 . 27093 1
155 . 1 1 28 28 MET HG2 H 1 2.64 0.01 . 2 . . . . . 25 MET HG2 . 27093 1
156 . 1 1 28 28 MET HG3 H 1 2.56 0.01 . 2 . . . . . 25 MET HG3 . 27093 1
157 . 1 1 28 28 MET C C 13 177.47 0.01 . 1 . . . . . 25 MET C . 27093 1
158 . 1 1 28 28 MET CA C 13 58.41 0.06 . 1 . . . . . 25 MET CA . 27093 1
159 . 1 1 28 28 MET CB C 13 31.74 0.08 . 1 . . . . . 25 MET CB . 27093 1
160 . 1 1 28 28 MET CG C 13 32.47 0.09 . 1 . . . . . 25 MET CG . 27093 1
161 . 1 1 28 28 MET N N 15 120.39 0.03 . 1 . . . . . 25 MET N . 27093 1
162 . 1 1 29 29 ASP H H 1 8.24 0.01 . 1 . . . . . 26 ASP H . 27093 1
163 . 1 1 29 29 ASP HA H 1 4.46 0.01 . 1 . . . . . 26 ASP HA . 27093 1
164 . 1 1 29 29 ASP HB2 H 1 2.84 0.01 . 2 . . . . . 26 ASP HB2 . 27093 1
165 . 1 1 29 29 ASP HB3 H 1 2.63 0.01 . 2 . . . . . 26 ASP HB3 . 27093 1
166 . 1 1 29 29 ASP C C 13 179.32 0.01 . 1 . . . . . 26 ASP C . 27093 1
167 . 1 1 29 29 ASP CA C 13 57.61 0.09 . 1 . . . . . 26 ASP CA . 27093 1
168 . 1 1 29 29 ASP CB C 13 40.50 0.04 . 1 . . . . . 26 ASP CB . 27093 1
169 . 1 1 29 29 ASP N N 15 119.19 0.03 . 1 . . . . . 26 ASP N . 27093 1
170 . 1 1 30 30 VAL H H 1 7.67 0.01 . 1 . . . . . 27 VAL H . 27093 1
171 . 1 1 30 30 VAL HA H 1 3.72 0.01 . 1 . . . . . 27 VAL HA . 27093 1
172 . 1 1 30 30 VAL HB H 1 2.30 0.01 . 1 . . . . . 27 VAL HB . 27093 1
173 . 1 1 30 30 VAL HG11 H 1 1.12 0.01 . 2 . . . . . 27 VAL HG1 . 27093 1
174 . 1 1 30 30 VAL HG12 H 1 1.12 0.01 . 2 . . . . . 27 VAL HG1 . 27093 1
175 . 1 1 30 30 VAL HG13 H 1 1.12 0.01 . 2 . . . . . 27 VAL HG1 . 27093 1
176 . 1 1 30 30 VAL HG21 H 1 0.95 0.01 . 2 . . . . . 27 VAL HG2 . 27093 1
177 . 1 1 30 30 VAL HG22 H 1 0.95 0.01 . 2 . . . . . 27 VAL HG2 . 27093 1
178 . 1 1 30 30 VAL HG23 H 1 0.95 0.01 . 2 . . . . . 27 VAL HG2 . 27093 1
179 . 1 1 30 30 VAL C C 13 177.60 0.01 . 1 . . . . . 27 VAL C . 27093 1
180 . 1 1 30 30 VAL CA C 13 66.53 0.08 . 1 . . . . . 27 VAL CA . 27093 1
181 . 1 1 30 30 VAL CB C 13 31.68 0.06 . 1 . . . . . 27 VAL CB . 27093 1
182 . 1 1 30 30 VAL CG1 C 13 23.14 0.11 . 2 . . . . . 27 VAL CG1 . 27093 1
183 . 1 1 30 30 VAL CG2 C 13 21.66 0.08 . 2 . . . . . 27 VAL CG2 . 27093 1
184 . 1 1 30 30 VAL N N 15 119.80 0.04 . 1 . . . . . 27 VAL N . 27093 1
185 . 1 1 31 31 LEU H H 1 8.10 0.01 . 1 . . . . . 28 LEU H . 27093 1
186 . 1 1 31 31 LEU HA H 1 3.96 0.01 . 1 . . . . . 28 LEU HA . 27093 1
187 . 1 1 31 31 LEU HB2 H 1 1.97 0.01 . 2 . . . . . 28 LEU HB2 . 27093 1
188 . 1 1 31 31 LEU HB3 H 1 1.47 0.01 . 2 . . . . . 28 LEU HB3 . 27093 1
189 . 1 1 31 31 LEU HG H 1 1.88 0.01 . 1 . . . . . 28 LEU HG . 27093 1
190 . 1 1 31 31 LEU HD21 H 1 0.81 0.01 . 2 . . . . . 28 LEU HD2 . 27093 1
191 . 1 1 31 31 LEU HD22 H 1 0.81 0.01 . 2 . . . . . 28 LEU HD2 . 27093 1
192 . 1 1 31 31 LEU HD23 H 1 0.81 0.01 . 2 . . . . . 28 LEU HD2 . 27093 1
193 . 1 1 31 31 LEU C C 13 179.24 0.01 . 1 . . . . . 28 LEU C . 27093 1
194 . 1 1 31 31 LEU CA C 13 58.37 0.10 . 1 . . . . . 28 LEU CA . 27093 1
195 . 1 1 31 31 LEU CB C 13 41.42 0.10 . 1 . . . . . 28 LEU CB . 27093 1
196 . 1 1 31 31 LEU CG C 13 26.99 0.01 . 1 . . . . . 28 LEU CG . 27093 1
197 . 1 1 31 31 LEU CD1 C 13 25.60 0.01 . 2 . . . . . 28 LEU CD1 . 27093 1
198 . 1 1 31 31 LEU CD2 C 13 23.22 0.04 . 2 . . . . . 28 LEU CD2 . 27093 1
199 . 1 1 31 31 LEU N N 15 119.42 0.03 . 1 . . . . . 28 LEU N . 27093 1
200 . 1 1 32 32 LEU H H 1 8.54 0.01 . 1 . . . . . 29 LEU H . 27093 1
201 . 1 1 32 32 LEU HA H 1 4.02 0.01 . 1 . . . . . 29 LEU HA . 27093 1
202 . 1 1 32 32 LEU HB2 H 1 1.91 0.01 . 2 . . . . . 29 LEU HB2 . 27093 1
203 . 1 1 32 32 LEU HB3 H 1 1.66 0.01 . 2 . . . . . 29 LEU HB3 . 27093 1
204 . 1 1 32 32 LEU HG H 1 1.75 0.01 . 1 . . . . . 29 LEU HG . 27093 1
205 . 1 1 32 32 LEU HD11 H 1 0.93 0.01 . 2 . . . . . 29 LEU HD1 . 27093 1
206 . 1 1 32 32 LEU HD12 H 1 0.93 0.01 . 2 . . . . . 29 LEU HD1 . 27093 1
207 . 1 1 32 32 LEU HD13 H 1 0.93 0.01 . 2 . . . . . 29 LEU HD1 . 27093 1
208 . 1 1 32 32 LEU HD21 H 1 0.90 0.01 . 2 . . . . . 29 LEU HD2 . 27093 1
209 . 1 1 32 32 LEU HD22 H 1 0.90 0.01 . 2 . . . . . 29 LEU HD2 . 27093 1
210 . 1 1 32 32 LEU HD23 H 1 0.90 0.01 . 2 . . . . . 29 LEU HD2 . 27093 1
211 . 1 1 32 32 LEU C C 13 179.94 0.01 . 1 . . . . . 29 LEU C . 27093 1
212 . 1 1 32 32 LEU CA C 13 58.03 0.07 . 1 . . . . . 29 LEU CA . 27093 1
213 . 1 1 32 32 LEU CB C 13 41.38 0.06 . 1 . . . . . 29 LEU CB . 27093 1
214 . 1 1 32 32 LEU CG C 13 27.38 0.02 . 1 . . . . . 29 LEU CG . 27093 1
215 . 1 1 32 32 LEU CD1 C 13 25.00 0.03 . 2 . . . . . 29 LEU CD1 . 27093 1
216 . 1 1 32 32 LEU CD2 C 13 23.90 0.01 . 2 . . . . . 29 LEU CD2 . 27093 1
217 . 1 1 32 32 LEU N N 15 119.39 0.02 . 1 . . . . . 29 LEU N . 27093 1
218 . 1 1 33 33 GLU H H 1 7.79 0.01 . 1 . . . . . 30 GLU H . 27093 1
219 . 1 1 33 33 GLU HA H 1 4.34 0.01 . 1 . . . . . 30 GLU HA . 27093 1
220 . 1 1 33 33 GLU HB2 H 1 2.17 0.01 . 2 . . . . . 30 GLU HB2 . 27093 1
221 . 1 1 33 33 GLU HB3 H 1 2.11 0.01 . 2 . . . . . 30 GLU HB3 . 27093 1
222 . 1 1 33 33 GLU HG2 H 1 2.40 0.01 . 2 . . . . . 30 GLU HG2 . 27093 1
223 . 1 1 33 33 GLU HG3 H 1 2.26 0.01 . 2 . . . . . 30 GLU HG3 . 27093 1
224 . 1 1 33 33 GLU C C 13 179.25 0.03 . 1 . . . . . 30 GLU C . 27093 1
225 . 1 1 33 33 GLU CA C 13 59.01 0.04 . 1 . . . . . 30 GLU CA . 27093 1
226 . 1 1 33 33 GLU CB C 13 29.24 0.04 . 1 . . . . . 30 GLU CB . 27093 1
227 . 1 1 33 33 GLU CG C 13 35.31 0.08 . 1 . . . . . 30 GLU CG . 27093 1
228 . 1 1 33 33 GLU N N 15 120.87 0.04 . 1 . . . . . 30 GLU N . 27093 1
229 . 1 1 34 34 ILE H H 1 8.40 0.01 . 1 . . . . . 31 ILE H . 27093 1
230 . 1 1 34 34 ILE HA H 1 3.63 0.01 . 1 . . . . . 31 ILE HA . 27093 1
231 . 1 1 34 34 ILE HB H 1 2.00 0.01 . 1 . . . . . 31 ILE HB . 27093 1
232 . 1 1 34 34 ILE HG12 H 1 1.90 0.01 . 2 . . . . . 31 ILE HG12 . 27093 1
233 . 1 1 34 34 ILE HG13 H 1 1.01 0.01 . 2 . . . . . 31 ILE HG13 . 27093 1
234 . 1 1 34 34 ILE HG21 H 1 0.84 0.01 . 1 . . . . . 31 ILE HG2 . 27093 1
235 . 1 1 34 34 ILE HG22 H 1 0.84 0.01 . 1 . . . . . 31 ILE HG2 . 27093 1
236 . 1 1 34 34 ILE HG23 H 1 0.84 0.01 . 1 . . . . . 31 ILE HG2 . 27093 1
237 . 1 1 34 34 ILE HD11 H 1 0.79 0.01 . 1 . . . . . 31 ILE HD1 . 27093 1
238 . 1 1 34 34 ILE HD12 H 1 0.79 0.01 . 1 . . . . . 31 ILE HD1 . 27093 1
239 . 1 1 34 34 ILE HD13 H 1 0.79 0.01 . 1 . . . . . 31 ILE HD1 . 27093 1
240 . 1 1 34 34 ILE C C 13 177.61 0.01 . 1 . . . . . 31 ILE C . 27093 1
241 . 1 1 34 34 ILE CA C 13 65.60 0.06 . 1 . . . . . 31 ILE CA . 27093 1
242 . 1 1 34 34 ILE CB C 13 37.54 0.08 . 1 . . . . . 31 ILE CB . 27093 1
243 . 1 1 34 34 ILE CG1 C 13 29.43 0.09 . 1 . . . . . 31 ILE CG1 . 27093 1
244 . 1 1 34 34 ILE CG2 C 13 17.57 0.04 . 1 . . . . . 31 ILE CG2 . 27093 1
245 . 1 1 34 34 ILE CD1 C 13 13.76 0.04 . 1 . . . . . 31 ILE CD1 . 27093 1
246 . 1 1 34 34 ILE N N 15 119.02 0.03 . 1 . . . . . 31 ILE N . 27093 1
247 . 1 1 35 35 SER H H 1 8.25 0.01 . 1 . . . . . 32 SER H . 27093 1
248 . 1 1 35 35 SER C C 13 175.98 0.01 . 1 . . . . . 32 SER C . 27093 1
249 . 1 1 35 35 SER CA C 13 62.92 0.07 . 1 . . . . . 32 SER CA . 27093 1
250 . 1 1 35 35 SER N N 15 114.43 0.04 . 1 . . . . . 32 SER N . 27093 1
251 . 1 1 36 36 ARG H H 1 7.77 0.01 . 1 . . . . . 33 ARG H . 27093 1
252 . 1 1 36 36 ARG HA H 1 4.14 0.01 . 1 . . . . . 33 ARG HA . 27093 1
253 . 1 1 36 36 ARG C C 13 179.34 0.03 . 1 . . . . . 33 ARG C . 27093 1
254 . 1 1 36 36 ARG CA C 13 59.41 0.04 . 1 . . . . . 33 ARG CA . 27093 1
255 . 1 1 36 36 ARG CB C 13 30.47 0.08 . 1 . . . . . 33 ARG CB . 27093 1
256 . 1 1 36 36 ARG N N 15 121.06 0.05 . 1 . . . . . 33 ARG N . 27093 1
257 . 1 1 37 37 ILE H H 1 8.04 0.01 . 1 . . . . . 34 ILE H . 27093 1
258 . 1 1 37 37 ILE HA H 1 3.85 0.01 . 1 . . . . . 34 ILE HA . 27093 1
259 . 1 1 37 37 ILE HB H 1 1.98 0.01 . 1 . . . . . 34 ILE HB . 27093 1
260 . 1 1 37 37 ILE HG12 H 1 1.77 0.01 . 2 . . . . . 34 ILE HG12 . 27093 1
261 . 1 1 37 37 ILE HG13 H 1 1.22 0.01 . 2 . . . . . 34 ILE HG13 . 27093 1
262 . 1 1 37 37 ILE HG21 H 1 0.91 0.01 . 1 . . . . . 34 ILE HG2 . 27093 1
263 . 1 1 37 37 ILE HG22 H 1 0.91 0.01 . 1 . . . . . 34 ILE HG2 . 27093 1
264 . 1 1 37 37 ILE HG23 H 1 0.91 0.01 . 1 . . . . . 34 ILE HG2 . 27093 1
265 . 1 1 37 37 ILE HD11 H 1 0.86 0.01 . 1 . . . . . 34 ILE HD1 . 27093 1
266 . 1 1 37 37 ILE HD12 H 1 0.86 0.01 . 1 . . . . . 34 ILE HD1 . 27093 1
267 . 1 1 37 37 ILE HD13 H 1 0.86 0.01 . 1 . . . . . 34 ILE HD1 . 27093 1
268 . 1 1 37 37 ILE C C 13 177.66 0.01 . 1 . . . . . 34 ILE C . 27093 1
269 . 1 1 37 37 ILE CA C 13 64.36 0.04 . 1 . . . . . 34 ILE CA . 27093 1
270 . 1 1 37 37 ILE CB C 13 38.26 0.05 . 1 . . . . . 34 ILE CB . 27093 1
271 . 1 1 37 37 ILE CG1 C 13 29.01 0.04 . 1 . . . . . 34 ILE CG1 . 27093 1
272 . 1 1 37 37 ILE CG2 C 13 17.70 0.03 . 1 . . . . . 34 ILE CG2 . 27093 1
273 . 1 1 37 37 ILE CD1 C 13 13.89 0.04 . 1 . . . . . 34 ILE CD1 . 27093 1
274 . 1 1 37 37 ILE N N 15 119.75 0.04 . 1 . . . . . 34 ILE N . 27093 1
275 . 1 1 38 38 LEU H H 1 8.05 0.01 . 1 . . . . . 35 LEU H . 27093 1
276 . 1 1 38 38 LEU HA H 1 4.14 0.01 . 1 . . . . . 35 LEU HA . 27093 1
277 . 1 1 38 38 LEU HB2 H 1 1.82 0.02 . 2 . . . . . 35 LEU HB2 . 27093 1
278 . 1 1 38 38 LEU HB3 H 1 1.51 0.01 . 2 . . . . . 35 LEU HB3 . 27093 1
279 . 1 1 38 38 LEU HD11 H 1 0.82 0.01 . 2 . . . . . 35 LEU HD1 . 27093 1
280 . 1 1 38 38 LEU HD12 H 1 0.82 0.01 . 2 . . . . . 35 LEU HD1 . 27093 1
281 . 1 1 38 38 LEU HD13 H 1 0.82 0.01 . 2 . . . . . 35 LEU HD1 . 27093 1
282 . 1 1 38 38 LEU HD21 H 1 0.82 0.01 . 2 . . . . . 35 LEU HD2 . 27093 1
283 . 1 1 38 38 LEU HD22 H 1 0.82 0.01 . 2 . . . . . 35 LEU HD2 . 27093 1
284 . 1 1 38 38 LEU HD23 H 1 0.82 0.01 . 2 . . . . . 35 LEU HD2 . 27093 1
285 . 1 1 38 38 LEU C C 13 176.88 0.01 . 1 . . . . . 35 LEU C . 27093 1
286 . 1 1 38 38 LEU CA C 13 56.38 0.06 . 1 . . . . . 35 LEU CA . 27093 1
287 . 1 1 38 38 LEU CB C 13 41.97 0.04 . 1 . . . . . 35 LEU CB . 27093 1
288 . 1 1 38 38 LEU CD1 C 13 26.00 0.11 . 2 . . . . . 35 LEU CD1 . 27093 1
289 . 1 1 38 38 LEU CD2 C 13 26.00 0.11 . 2 . . . . . 35 LEU CD2 . 27093 1
290 . 1 1 38 38 LEU N N 15 117.92 0.05 . 1 . . . . . 35 LEU N . 27093 1
291 . 1 1 39 39 ASN H H 1 7.90 0.01 . 1 . . . . . 36 ASN H . 27093 1
292 . 1 1 39 39 ASN HA H 1 4.57 0.01 . 1 . . . . . 36 ASN HA . 27093 1
293 . 1 1 39 39 ASN HB2 H 1 2.98 0.01 . 2 . . . . . 36 ASN HB2 . 27093 1
294 . 1 1 39 39 ASN HB3 H 1 2.75 0.01 . 2 . . . . . 36 ASN HB3 . 27093 1
295 . 1 1 39 39 ASN HD21 H 1 7.50 0.01 . 2 . . . . . 36 ASN HD21 . 27093 1
296 . 1 1 39 39 ASN HD22 H 1 6.69 0.01 . 2 . . . . . 36 ASN HD22 . 27093 1
297 . 1 1 39 39 ASN C C 13 175.61 0.01 . 1 . . . . . 36 ASN C . 27093 1
298 . 1 1 39 39 ASN CA C 13 54.58 0.04 . 1 . . . . . 36 ASN CA . 27093 1
299 . 1 1 39 39 ASN CB C 13 38.96 0.05 . 1 . . . . . 36 ASN CB . 27093 1
300 . 1 1 39 39 ASN N N 15 115.67 0.02 . 1 . . . . . 36 ASN N . 27093 1
301 . 1 1 39 39 ASN ND2 N 15 111.46 0.01 . 1 . . . . . 36 ASN ND2 . 27093 1
302 . 1 1 40 40 THR H H 1 7.85 0.01 . 1 . . . . . 37 THR H . 27093 1
303 . 1 1 40 40 THR HA H 1 4.31 0.01 . 1 . . . . . 37 THR HA . 27093 1
304 . 1 1 40 40 THR HB H 1 4.19 0.01 . 1 . . . . . 37 THR HB . 27093 1
305 . 1 1 40 40 THR HG21 H 1 1.24 0.01 . 1 . . . . . 37 THR HG2 . 27093 1
306 . 1 1 40 40 THR HG22 H 1 1.24 0.01 . 1 . . . . . 37 THR HG2 . 27093 1
307 . 1 1 40 40 THR HG23 H 1 1.24 0.01 . 1 . . . . . 37 THR HG2 . 27093 1
308 . 1 1 40 40 THR C C 13 174.93 0.01 . 1 . . . . . 37 THR C . 27093 1
309 . 1 1 40 40 THR CA C 13 62.78 0.03 . 1 . . . . . 37 THR CA . 27093 1
310 . 1 1 40 40 THR CB C 13 70.39 0.09 . 1 . . . . . 37 THR CB . 27093 1
311 . 1 1 40 40 THR CG2 C 13 21.59 0.06 . 1 . . . . . 37 THR CG2 . 27093 1
312 . 1 1 40 40 THR N N 15 109.86 0.02 . 1 . . . . . 37 THR N . 27093 1
313 . 1 1 41 41 GLY H H 1 8.21 0.01 . 1 . . . . . 38 GLY H . 27093 1
314 . 1 1 41 41 GLY HA2 H 1 3.95 0.01 . 2 . . . . . 38 GLY HA2 . 27093 1
315 . 1 1 41 41 GLY HA3 H 1 3.95 0.01 . 2 . . . . . 38 GLY HA3 . 27093 1
316 . 1 1 41 41 GLY C C 13 173.18 0.01 . 1 . . . . . 38 GLY C . 27093 1
317 . 1 1 41 41 GLY CA C 13 45.46 0.01 . 1 . . . . . 38 GLY CA . 27093 1
318 . 1 1 41 41 GLY N N 15 109.59 0.05 . 1 . . . . . 38 GLY N . 27093 1
319 . 1 1 42 42 LEU H H 1 7.82 0.01 . 1 . . . . . 39 LEU H . 27093 1
320 . 1 1 42 42 LEU HA H 1 4.39 0.01 . 1 . . . . . 39 LEU HA . 27093 1
321 . 1 1 42 42 LEU HB2 H 1 1.60 0.01 . 2 . . . . . 39 LEU HB2 . 27093 1
322 . 1 1 42 42 LEU HB3 H 1 1.51 0.01 . 2 . . . . . 39 LEU HB3 . 27093 1
323 . 1 1 42 42 LEU HG H 1 1.66 0.01 . 1 . . . . . 39 LEU HG . 27093 1
324 . 1 1 42 42 LEU HD11 H 1 0.88 0.01 . 2 . . . . . 39 LEU HD1 . 27093 1
325 . 1 1 42 42 LEU HD12 H 1 0.88 0.01 . 2 . . . . . 39 LEU HD1 . 27093 1
326 . 1 1 42 42 LEU HD13 H 1 0.88 0.01 . 2 . . . . . 39 LEU HD1 . 27093 1
327 . 1 1 42 42 LEU HD21 H 1 0.86 0.01 . 2 . . . . . 39 LEU HD2 . 27093 1
328 . 1 1 42 42 LEU HD22 H 1 0.86 0.01 . 2 . . . . . 39 LEU HD2 . 27093 1
329 . 1 1 42 42 LEU HD23 H 1 0.86 0.01 . 2 . . . . . 39 LEU HD2 . 27093 1
330 . 1 1 42 42 LEU C C 13 174.95 0.01 . 1 . . . . . 39 LEU C . 27093 1
331 . 1 1 42 42 LEU CA C 13 54.51 0.04 . 1 . . . . . 39 LEU CA . 27093 1
332 . 1 1 42 42 LEU CB C 13 43.16 0.07 . 1 . . . . . 39 LEU CB . 27093 1
333 . 1 1 42 42 LEU CG C 13 27.08 0.14 . 1 . . . . . 39 LEU CG . 27093 1
334 . 1 1 42 42 LEU CD1 C 13 25.34 0.04 . 2 . . . . . 39 LEU CD1 . 27093 1
335 . 1 1 42 42 LEU CD2 C 13 24.63 0.07 . 2 . . . . . 39 LEU CD2 . 27093 1
336 . 1 1 42 42 LEU N N 15 120.15 0.04 . 1 . . . . . 39 LEU N . 27093 1
337 . 1 1 43 43 ASP H H 1 7.80 0.01 . 1 . . . . . 40 ASP H . 27093 1
338 . 1 1 43 43 ASP HA H 1 4.68 0.01 . 1 . . . . . 40 ASP HA . 27093 1
339 . 1 1 43 43 ASP HB2 H 1 3.00 0.01 . 2 . . . . . 40 ASP HB2 . 27093 1
340 . 1 1 43 43 ASP HB3 H 1 2.72 0.01 . 2 . . . . . 40 ASP HB3 . 27093 1
341 . 1 1 43 43 ASP C C 13 175.89 0.01 . 1 . . . . . 40 ASP C . 27093 1
342 . 1 1 43 43 ASP CA C 13 52.74 0.07 . 1 . . . . . 40 ASP CA . 27093 1
343 . 1 1 43 43 ASP CB C 13 42.49 0.09 . 1 . . . . . 40 ASP CB . 27093 1
344 . 1 1 43 43 ASP N N 15 120.04 0.03 . 1 . . . . . 40 ASP N . 27093 1
345 . 1 1 44 44 MET H H 1 8.74 0.01 . 1 . . . . . 41 MET H . 27093 1
346 . 1 1 44 44 MET HA H 1 4.26 0.01 . 1 . . . . . 41 MET HA . 27093 1
347 . 1 1 44 44 MET HB2 H 1 2.14 0.01 . 2 . . . . . 41 MET HB2 . 27093 1
348 . 1 1 44 44 MET HB3 H 1 2.08 0.01 . 2 . . . . . 41 MET HB3 . 27093 1
349 . 1 1 44 44 MET HG2 H 1 2.73 0.01 . 2 . . . . . 41 MET HG2 . 27093 1
350 . 1 1 44 44 MET HG3 H 1 2.64 0.01 . 2 . . . . . 41 MET HG3 . 27093 1
351 . 1 1 44 44 MET C C 13 178.71 0.01 . 1 . . . . . 41 MET C . 27093 1
352 . 1 1 44 44 MET CA C 13 57.85 0.05 . 1 . . . . . 41 MET CA . 27093 1
353 . 1 1 44 44 MET CB C 13 32.02 0.08 . 1 . . . . . 41 MET CB . 27093 1
354 . 1 1 44 44 MET CG C 13 32.57 0.10 . 1 . . . . . 41 MET CG . 27093 1
355 . 1 1 44 44 MET N N 15 119.15 0.03 . 1 . . . . . 41 MET N . 27093 1
356 . 1 1 45 45 GLU H H 1 8.60 0.01 . 1 . . . . . 42 GLU H . 27093 1
357 . 1 1 45 45 GLU HA H 1 4.09 0.01 . 1 . . . . . 42 GLU HA . 27093 1
358 . 1 1 45 45 GLU HB2 H 1 2.13 0.01 . 2 . . . . . 42 GLU HB2 . 27093 1
359 . 1 1 45 45 GLU HB3 H 1 2.13 0.01 . 2 . . . . . 42 GLU HB3 . 27093 1
360 . 1 1 45 45 GLU HG2 H 1 2.27 0.01 . 2 . . . . . 42 GLU HG2 . 27093 1
361 . 1 1 45 45 GLU HG3 H 1 2.27 0.01 . 2 . . . . . 42 GLU HG3 . 27093 1
362 . 1 1 45 45 GLU C C 13 179.17 0.01 . 1 . . . . . 42 GLU C . 27093 1
363 . 1 1 45 45 GLU CA C 13 59.95 0.05 . 1 . . . . . 42 GLU CA . 27093 1
364 . 1 1 45 45 GLU CB C 13 29.11 0.03 . 1 . . . . . 42 GLU CB . 27093 1
365 . 1 1 45 45 GLU CG C 13 36.57 0.02 . 1 . . . . . 42 GLU CG . 27093 1
366 . 1 1 45 45 GLU N N 15 121.59 0.02 . 1 . . . . . 42 GLU N . 27093 1
367 . 1 1 46 46 THR H H 1 8.44 0.01 . 1 . . . . . 43 THR H . 27093 1
368 . 1 1 46 46 THR HA H 1 3.82 0.01 . 1 . . . . . 43 THR HA . 27093 1
369 . 1 1 46 46 THR HB H 1 4.16 0.01 . 1 . . . . . 43 THR HB . 27093 1
370 . 1 1 46 46 THR HG21 H 1 1.17 0.01 . 1 . . . . . 43 THR HG2 . 27093 1
371 . 1 1 46 46 THR HG22 H 1 1.17 0.01 . 1 . . . . . 43 THR HG2 . 27093 1
372 . 1 1 46 46 THR HG23 H 1 1.17 0.01 . 1 . . . . . 43 THR HG2 . 27093 1
373 . 1 1 46 46 THR C C 13 176.90 0.03 . 1 . . . . . 43 THR C . 27093 1
374 . 1 1 46 46 THR CA C 13 67.36 0.12 . 1 . . . . . 43 THR CA . 27093 1
375 . 1 1 46 46 THR CB C 13 67.92 0.14 . 1 . . . . . 43 THR CB . 27093 1
376 . 1 1 46 46 THR CG2 C 13 22.61 0.03 . 1 . . . . . 43 THR CG2 . 27093 1
377 . 1 1 46 46 THR N N 15 117.97 0.03 . 1 . . . . . 43 THR N . 27093 1
378 . 1 1 47 47 LEU H H 1 8.19 0.01 . 1 . . . . . 44 LEU H . 27093 1
379 . 1 1 47 47 LEU HA H 1 3.97 0.01 . 1 . . . . . 44 LEU HA . 27093 1
380 . 1 1 47 47 LEU HB2 H 1 1.72 0.02 . 2 . . . . . 44 LEU HB2 . 27093 1
381 . 1 1 47 47 LEU HB3 H 1 1.72 0.02 . 2 . . . . . 44 LEU HB3 . 27093 1
382 . 1 1 47 47 LEU HD11 H 1 0.87 0.01 . 2 . . . . . 44 LEU HD1 . 27093 1
383 . 1 1 47 47 LEU HD12 H 1 0.87 0.01 . 2 . . . . . 44 LEU HD1 . 27093 1
384 . 1 1 47 47 LEU HD13 H 1 0.87 0.01 . 2 . . . . . 44 LEU HD1 . 27093 1
385 . 1 1 47 47 LEU HD21 H 1 0.87 0.01 . 2 . . . . . 44 LEU HD2 . 27093 1
386 . 1 1 47 47 LEU HD22 H 1 0.87 0.01 . 2 . . . . . 44 LEU HD2 . 27093 1
387 . 1 1 47 47 LEU HD23 H 1 0.87 0.01 . 2 . . . . . 44 LEU HD2 . 27093 1
388 . 1 1 47 47 LEU C C 13 178.15 0.01 . 1 . . . . . 44 LEU C . 27093 1
389 . 1 1 47 47 LEU CA C 13 58.80 0.10 . 1 . . . . . 44 LEU CA . 27093 1
390 . 1 1 47 47 LEU CB C 13 41.59 0.07 . 1 . . . . . 44 LEU CB . 27093 1
391 . 1 1 47 47 LEU CG C 13 27.08 0.01 . 1 . . . . . 44 LEU CG . 27093 1
392 . 1 1 47 47 LEU CD1 C 13 24.77 0.10 . 2 . . . . . 44 LEU CD1 . 27093 1
393 . 1 1 47 47 LEU CD2 C 13 24.63 0.01 . 2 . . . . . 44 LEU CD2 . 27093 1
394 . 1 1 47 47 LEU N N 15 121.39 0.05 . 1 . . . . . 44 LEU N . 27093 1
395 . 1 1 48 48 SER H H 1 8.24 0.01 . 1 . . . . . 45 SER H . 27093 1
396 . 1 1 48 48 SER HA H 1 4.07 0.01 . 1 . . . . . 45 SER HA . 27093 1
397 . 1 1 48 48 SER C C 13 176.83 0.02 . 1 . . . . . 45 SER C . 27093 1
398 . 1 1 48 48 SER CA C 13 62.36 0.05 . 1 . . . . . 45 SER CA . 27093 1
399 . 1 1 48 48 SER N N 15 114.08 0.11 . 1 . . . . . 45 SER N . 27093 1
400 . 1 1 49 49 ILE H H 1 7.82 0.01 . 1 . . . . . 46 ILE H . 27093 1
401 . 1 1 49 49 ILE HA H 1 3.77 0.01 . 1 . . . . . 46 ILE HA . 27093 1
402 . 1 1 49 49 ILE HB H 1 2.09 0.01 . 1 . . . . . 46 ILE HB . 27093 1
403 . 1 1 49 49 ILE HG12 H 1 1.81 0.04 . 2 . . . . . 46 ILE HG12 . 27093 1
404 . 1 1 49 49 ILE HG13 H 1 1.18 0.01 . 2 . . . . . 46 ILE HG13 . 27093 1
405 . 1 1 49 49 ILE HG21 H 1 0.95 0.01 . 1 . . . . . 46 ILE HG2 . 27093 1
406 . 1 1 49 49 ILE HG22 H 1 0.95 0.01 . 1 . . . . . 46 ILE HG2 . 27093 1
407 . 1 1 49 49 ILE HG23 H 1 0.95 0.01 . 1 . . . . . 46 ILE HG2 . 27093 1
408 . 1 1 49 49 ILE HD11 H 1 0.90 0.01 . 1 . . . . . 46 ILE HD1 . 27093 1
409 . 1 1 49 49 ILE HD12 H 1 0.90 0.01 . 1 . . . . . 46 ILE HD1 . 27093 1
410 . 1 1 49 49 ILE HD13 H 1 0.90 0.01 . 1 . . . . . 46 ILE HD1 . 27093 1
411 . 1 1 49 49 ILE C C 13 177.71 0.01 . 1 . . . . . 46 ILE C . 27093 1
412 . 1 1 49 49 ILE CA C 13 65.06 0.09 . 1 . . . . . 46 ILE CA . 27093 1
413 . 1 1 49 49 ILE CB C 13 38.04 0.05 . 1 . . . . . 46 ILE CB . 27093 1
414 . 1 1 49 49 ILE CG1 C 13 29.28 0.05 . 1 . . . . . 46 ILE CG1 . 27093 1
415 . 1 1 49 49 ILE CG2 C 13 17.44 0.03 . 1 . . . . . 46 ILE CG2 . 27093 1
416 . 1 1 49 49 ILE CD1 C 13 13.83 0.04 . 1 . . . . . 46 ILE CD1 . 27093 1
417 . 1 1 49 49 ILE N N 15 122.09 0.03 . 1 . . . . . 46 ILE N . 27093 1
418 . 1 1 50 50 CYS H H 1 7.98 0.01 . 1 . . . . . 47 CYS H . 27093 1
419 . 1 1 50 50 CYS HA H 1 4.02 0.01 . 1 . . . . . 47 CYS HA . 27093 1
420 . 1 1 50 50 CYS HB2 H 1 3.24 0.01 . 2 . . . . . 47 CYS HB2 . 27093 1
421 . 1 1 50 50 CYS HB3 H 1 2.63 0.01 . 2 . . . . . 47 CYS HB3 . 27093 1
422 . 1 1 50 50 CYS C C 13 176.64 0.01 . 1 . . . . . 47 CYS C . 27093 1
423 . 1 1 50 50 CYS CA C 13 64.63 0.04 . 1 . . . . . 47 CYS CA . 27093 1
424 . 1 1 50 50 CYS CB C 13 26.93 0.04 . 1 . . . . . 47 CYS CB . 27093 1
425 . 1 1 50 50 CYS N N 15 117.78 0.03 . 1 . . . . . 47 CYS N . 27093 1
426 . 1 1 51 51 VAL H H 1 8.29 0.01 . 1 . . . . . 48 VAL H . 27093 1
427 . 1 1 51 51 VAL HA H 1 3.54 0.01 . 1 . . . . . 48 VAL HA . 27093 1
428 . 1 1 51 51 VAL HB H 1 2.19 0.01 . 1 . . . . . 48 VAL HB . 27093 1
429 . 1 1 51 51 VAL HG11 H 1 1.03 0.01 . 2 . . . . . 48 VAL HG1 . 27093 1
430 . 1 1 51 51 VAL HG12 H 1 1.03 0.01 . 2 . . . . . 48 VAL HG1 . 27093 1
431 . 1 1 51 51 VAL HG13 H 1 1.03 0.01 . 2 . . . . . 48 VAL HG1 . 27093 1
432 . 1 1 51 51 VAL HG21 H 1 0.94 0.01 . 2 . . . . . 48 VAL HG2 . 27093 1
433 . 1 1 51 51 VAL HG22 H 1 0.94 0.01 . 2 . . . . . 48 VAL HG2 . 27093 1
434 . 1 1 51 51 VAL HG23 H 1 0.94 0.01 . 2 . . . . . 48 VAL HG2 . 27093 1
435 . 1 1 51 51 VAL C C 13 177.57 0.01 . 1 . . . . . 48 VAL C . 27093 1
436 . 1 1 51 51 VAL CA C 13 67.17 0.03 . 1 . . . . . 48 VAL CA . 27093 1
437 . 1 1 51 51 VAL CB C 13 31.66 0.07 . 1 . . . . . 48 VAL CB . 27093 1
438 . 1 1 51 51 VAL CG1 C 13 23.15 0.02 . 2 . . . . . 48 VAL CG1 . 27093 1
439 . 1 1 51 51 VAL CG2 C 13 21.61 0.03 . 2 . . . . . 48 VAL CG2 . 27093 1
440 . 1 1 51 51 VAL N N 15 118.61 0.02 . 1 . . . . . 48 VAL N . 27093 1
441 . 1 1 52 52 ARG H H 1 7.78 0.01 . 1 . . . . . 49 ARG H . 27093 1
442 . 1 1 52 52 ARG C C 13 179.23 0.01 . 1 . . . . . 49 ARG C . 27093 1
443 . 1 1 52 52 ARG CA C 13 59.09 0.01 . 1 . . . . . 49 ARG CA . 27093 1
444 . 1 1 52 52 ARG CB C 13 29.98 0.04 . 1 . . . . . 49 ARG CB . 27093 1
445 . 1 1 52 52 ARG N N 15 119.16 0.04 . 1 . . . . . 49 ARG N . 27093 1
446 . 1 1 53 53 LEU H H 1 8.18 0.01 . 1 . . . . . 50 LEU H . 27093 1
447 . 1 1 53 53 LEU HA H 1 4.12 0.01 . 1 . . . . . 50 LEU HA . 27093 1
448 . 1 1 53 53 LEU HB2 H 1 1.98 0.01 . 2 . . . . . 50 LEU HB2 . 27093 1
449 . 1 1 53 53 LEU HB3 H 1 1.51 0.01 . 2 . . . . . 50 LEU HB3 . 27093 1
450 . 1 1 53 53 LEU HG H 1 1.91 0.01 . 1 . . . . . 50 LEU HG . 27093 1
451 . 1 1 53 53 LEU HD11 H 1 0.87 0.01 . 2 . . . . . 50 LEU HD1 . 27093 1
452 . 1 1 53 53 LEU HD12 H 1 0.87 0.01 . 2 . . . . . 50 LEU HD1 . 27093 1
453 . 1 1 53 53 LEU HD13 H 1 0.87 0.01 . 2 . . . . . 50 LEU HD1 . 27093 1
454 . 1 1 53 53 LEU HD21 H 1 0.86 0.01 . 2 . . . . . 50 LEU HD2 . 27093 1
455 . 1 1 53 53 LEU HD22 H 1 0.86 0.01 . 2 . . . . . 50 LEU HD2 . 27093 1
456 . 1 1 53 53 LEU HD23 H 1 0.86 0.01 . 2 . . . . . 50 LEU HD2 . 27093 1
457 . 1 1 53 53 LEU C C 13 178.94 0.02 . 1 . . . . . 50 LEU C . 27093 1
458 . 1 1 53 53 LEU CA C 13 57.91 0.05 . 1 . . . . . 50 LEU CA . 27093 1
459 . 1 1 53 53 LEU CB C 13 41.93 0.09 . 1 . . . . . 50 LEU CB . 27093 1
460 . 1 1 53 53 LEU CG C 13 26.90 0.01 . 1 . . . . . 50 LEU CG . 27093 1
461 . 1 1 53 53 LEU CD1 C 13 25.70 0.17 . 2 . . . . . 50 LEU CD1 . 27093 1
462 . 1 1 53 53 LEU CD2 C 13 23.64 0.01 . 2 . . . . . 50 LEU CD2 . 27093 1
463 . 1 1 53 53 LEU N N 15 118.80 0.03 . 1 . . . . . 50 LEU N . 27093 1
464 . 1 1 54 54 CYS H H 1 7.84 0.01 . 1 . . . . . 51 CYS H . 27093 1
465 . 1 1 54 54 CYS HA H 1 4.22 0.01 . 1 . . . . . 51 CYS HA . 27093 1
466 . 1 1 54 54 CYS HB2 H 1 3.10 0.01 . 2 . . . . . 51 CYS HB2 . 27093 1
467 . 1 1 54 54 CYS HB3 H 1 2.77 0.01 . 2 . . . . . 51 CYS HB3 . 27093 1
468 . 1 1 54 54 CYS C C 13 176.24 0.01 . 1 . . . . . 51 CYS C . 27093 1
469 . 1 1 54 54 CYS CA C 13 62.81 0.03 . 1 . . . . . 51 CYS CA . 27093 1
470 . 1 1 54 54 CYS CB C 13 27.44 0.05 . 1 . . . . . 51 CYS CB . 27093 1
471 . 1 1 54 54 CYS N N 15 115.81 0.03 . 1 . . . . . 51 CYS N . 27093 1
472 . 1 1 55 55 GLU H H 1 8.07 0.01 . 1 . . . . . 52 GLU H . 27093 1
473 . 1 1 55 55 GLU HA H 1 4.04 0.01 . 1 . . . . . 52 GLU HA . 27093 1
474 . 1 1 55 55 GLU HB2 H 1 2.19 0.01 . 2 . . . . . 52 GLU HB2 . 27093 1
475 . 1 1 55 55 GLU HB3 H 1 2.14 0.01 . 2 . . . . . 52 GLU HB3 . 27093 1
476 . 1 1 55 55 GLU HG2 H 1 2.40 0.01 . 2 . . . . . 52 GLU HG2 . 27093 1
477 . 1 1 55 55 GLU HG3 H 1 2.20 0.01 . 2 . . . . . 52 GLU HG3 . 27093 1
478 . 1 1 55 55 GLU C C 13 177.52 0.01 . 1 . . . . . 52 GLU C . 27093 1
479 . 1 1 55 55 GLU CA C 13 58.85 0.05 . 1 . . . . . 52 GLU CA . 27093 1
480 . 1 1 55 55 GLU CB C 13 30.30 0.08 . 1 . . . . . 52 GLU CB . 27093 1
481 . 1 1 55 55 GLU CG C 13 36.64 0.07 . 1 . . . . . 52 GLU CG . 27093 1
482 . 1 1 55 55 GLU N N 15 118.51 0.03 . 1 . . . . . 52 GLU N . 27093 1
483 . 1 1 56 56 GLN H H 1 7.87 0.01 . 1 . . . . . 53 GLN H . 27093 1
484 . 1 1 56 56 GLN HA H 1 4.29 0.01 . 1 . . . . . 53 GLN HA . 27093 1
485 . 1 1 56 56 GLN HB2 H 1 2.23 0.01 . 2 . . . . . 53 GLN HB2 . 27093 1
486 . 1 1 56 56 GLN HB3 H 1 2.06 0.01 . 2 . . . . . 53 GLN HB3 . 27093 1
487 . 1 1 56 56 GLN HG2 H 1 2.44 0.01 . 2 . . . . . 53 GLN HG2 . 27093 1
488 . 1 1 56 56 GLN HG3 H 1 2.44 0.01 . 2 . . . . . 53 GLN HG3 . 27093 1
489 . 1 1 56 56 GLN HE21 H 1 7.48 0.01 . 2 . . . . . 53 GLN HE21 . 27093 1
490 . 1 1 56 56 GLN HE22 H 1 6.70 0.01 . 2 . . . . . 53 GLN HE22 . 27093 1
491 . 1 1 56 56 GLN C C 13 176.74 0.01 . 1 . . . . . 53 GLN C . 27093 1
492 . 1 1 56 56 GLN CA C 13 56.40 0.04 . 1 . . . . . 53 GLN CA . 27093 1
493 . 1 1 56 56 GLN CB C 13 29.46 0.05 . 1 . . . . . 53 GLN CB . 27093 1
494 . 1 1 56 56 GLN CG C 13 34.11 0.07 . 1 . . . . . 53 GLN CG . 27093 1
495 . 1 1 56 56 GLN N N 15 115.35 0.03 . 1 . . . . . 53 GLN N . 27093 1
496 . 1 1 56 56 GLN NE2 N 15 111.20 0.01 . 1 . . . . . 53 GLN NE2 . 27093 1
497 . 1 1 57 57 GLY H H 1 7.98 0.01 . 1 . . . . . 54 GLY H . 27093 1
498 . 1 1 57 57 GLY HA2 H 1 4.00 0.01 . 2 . . . . . 54 GLY HA2 . 27093 1
499 . 1 1 57 57 GLY HA3 H 1 3.88 0.01 . 2 . . . . . 54 GLY HA3 . 27093 1
500 . 1 1 57 57 GLY C C 13 172.84 0.01 . 1 . . . . . 54 GLY C . 27093 1
501 . 1 1 57 57 GLY CA C 13 45.48 0.02 . 1 . . . . . 54 GLY CA . 27093 1
502 . 1 1 57 57 GLY N N 15 106.61 0.05 . 1 . . . . . 54 GLY N . 27093 1
503 . 1 1 58 58 ILE H H 1 7.72 0.01 . 1 . . . . . 55 ILE H . 27093 1
504 . 1 1 58 58 ILE HA H 1 4.19 0.01 . 1 . . . . . 55 ILE HA . 27093 1
505 . 1 1 58 58 ILE HB H 1 1.83 0.01 . 1 . . . . . 55 ILE HB . 27093 1
506 . 1 1 58 58 ILE HG12 H 1 1.52 0.01 . 2 . . . . . 55 ILE HG12 . 27093 1
507 . 1 1 58 58 ILE HG13 H 1 1.16 0.01 . 2 . . . . . 55 ILE HG13 . 27093 1
508 . 1 1 58 58 ILE HG21 H 1 0.86 0.01 . 1 . . . . . 55 ILE HG2 . 27093 1
509 . 1 1 58 58 ILE HG22 H 1 0.86 0.01 . 1 . . . . . 55 ILE HG2 . 27093 1
510 . 1 1 58 58 ILE HG23 H 1 0.86 0.01 . 1 . . . . . 55 ILE HG2 . 27093 1
511 . 1 1 58 58 ILE HD11 H 1 0.83 0.01 . 1 . . . . . 55 ILE HD1 . 27093 1
512 . 1 1 58 58 ILE HD12 H 1 0.83 0.01 . 1 . . . . . 55 ILE HD1 . 27093 1
513 . 1 1 58 58 ILE HD13 H 1 0.83 0.01 . 1 . . . . . 55 ILE HD1 . 27093 1
514 . 1 1 58 58 ILE C C 13 174.14 0.01 . 1 . . . . . 55 ILE C . 27093 1
515 . 1 1 58 58 ILE CA C 13 60.12 0.04 . 1 . . . . . 55 ILE CA . 27093 1
516 . 1 1 58 58 ILE CB C 13 38.86 0.04 . 1 . . . . . 55 ILE CB . 27093 1
517 . 1 1 58 58 ILE CG1 C 13 27.75 0.04 . 1 . . . . . 55 ILE CG1 . 27093 1
518 . 1 1 58 58 ILE CG2 C 13 17.81 0.04 . 1 . . . . . 55 ILE CG2 . 27093 1
519 . 1 1 58 58 ILE CD1 C 13 13.38 0.06 . 1 . . . . . 55 ILE CD1 . 27093 1
520 . 1 1 58 58 ILE N N 15 118.25 0.03 . 1 . . . . . 55 ILE N . 27093 1
521 . 1 1 59 59 ASN H H 1 8.13 0.01 . 1 . . . . . 56 ASN H . 27093 1
522 . 1 1 59 59 ASN HA H 1 4.91 0.01 . 1 . . . . . 56 ASN HA . 27093 1
523 . 1 1 59 59 ASN HB2 H 1 3.00 0.01 . 2 . . . . . 56 ASN HB2 . 27093 1
524 . 1 1 59 59 ASN HB3 H 1 2.93 0.01 . 2 . . . . . 56 ASN HB3 . 27093 1
525 . 1 1 59 59 ASN HD21 H 1 7.73 0.01 . 2 . . . . . 56 ASN HD21 . 27093 1
526 . 1 1 59 59 ASN HD22 H 1 7.06 0.01 . 2 . . . . . 56 ASN HD22 . 27093 1
527 . 1 1 59 59 ASN C C 13 174.25 0.01 . 1 . . . . . 56 ASN C . 27093 1
528 . 1 1 59 59 ASN CA C 13 51.59 0.02 . 1 . . . . . 56 ASN CA . 27093 1
529 . 1 1 59 59 ASN CB C 13 38.67 0.03 . 1 . . . . . 56 ASN CB . 27093 1
530 . 1 1 59 59 ASN N N 15 124.19 0.02 . 1 . . . . . 56 ASN N . 27093 1
531 . 1 1 59 59 ASN ND2 N 15 113.62 0.01 . 1 . . . . . 56 ASN ND2 . 27093 1
532 . 1 1 60 60 PRO HA H 1 4.18 0.01 . 1 . . . . . 57 PRO HA . 27093 1
533 . 1 1 60 60 PRO HB2 H 1 2.35 0.01 . 2 . . . . . 57 PRO HB2 . 27093 1
534 . 1 1 60 60 PRO HB3 H 1 2.03 0.01 . 2 . . . . . 57 PRO HB3 . 27093 1
535 . 1 1 60 60 PRO HG2 H 1 2.20 0.01 . 2 . . . . . 57 PRO HG2 . 27093 1
536 . 1 1 60 60 PRO HG3 H 1 2.02 0.01 . 2 . . . . . 57 PRO HG3 . 27093 1
537 . 1 1 60 60 PRO HD2 H 1 3.98 0.03 . 2 . . . . . 57 PRO HD2 . 27093 1
538 . 1 1 60 60 PRO HD3 H 1 3.92 0.01 . 2 . . . . . 57 PRO HD3 . 27093 1
539 . 1 1 60 60 PRO C C 13 178.46 0.01 . 1 . . . . . 57 PRO C . 27093 1
540 . 1 1 60 60 PRO CA C 13 65.78 0.03 . 1 . . . . . 57 PRO CA . 27093 1
541 . 1 1 60 60 PRO CB C 13 32.16 0.07 . 1 . . . . . 57 PRO CB . 27093 1
542 . 1 1 60 60 PRO CG C 13 27.90 0.06 . 1 . . . . . 57 PRO CG . 27093 1
543 . 1 1 60 60 PRO CD C 13 50.94 0.05 . 1 . . . . . 57 PRO CD . 27093 1
544 . 1 1 61 61 GLU H H 1 8.53 0.01 . 1 . . . . . 58 GLU H . 27093 1
545 . 1 1 61 61 GLU HA H 1 4.11 0.01 . 1 . . . . . 58 GLU HA . 27093 1
546 . 1 1 61 61 GLU HB2 H 1 2.05 0.01 . 2 . . . . . 58 GLU HB2 . 27093 1
547 . 1 1 61 61 GLU HB3 H 1 2.05 0.01 . 2 . . . . . 58 GLU HB3 . 27093 1
548 . 1 1 61 61 GLU HG2 H 1 2.30 0.01 . 2 . . . . . 58 GLU HG2 . 27093 1
549 . 1 1 61 61 GLU HG3 H 1 2.30 0.01 . 2 . . . . . 58 GLU HG3 . 27093 1
550 . 1 1 61 61 GLU C C 13 178.86 0.01 . 1 . . . . . 58 GLU C . 27093 1
551 . 1 1 61 61 GLU CA C 13 59.31 0.07 . 1 . . . . . 58 GLU CA . 27093 1
552 . 1 1 61 61 GLU CB C 13 29.20 0.16 . 1 . . . . . 58 GLU CB . 27093 1
553 . 1 1 61 61 GLU CG C 13 36.66 0.05 . 1 . . . . . 58 GLU CG . 27093 1
554 . 1 1 61 61 GLU N N 15 118.17 0.03 . 1 . . . . . 58 GLU N . 27093 1
555 . 1 1 62 62 ALA H H 1 7.95 0.01 . 1 . . . . . 59 ALA H . 27093 1
556 . 1 1 62 62 ALA HA H 1 4.21 0.01 . 1 . . . . . 59 ALA HA . 27093 1
557 . 1 1 62 62 ALA HB1 H 1 1.52 0.01 . 1 . . . . . 59 ALA HB . 27093 1
558 . 1 1 62 62 ALA HB2 H 1 1.52 0.01 . 1 . . . . . 59 ALA HB . 27093 1
559 . 1 1 62 62 ALA HB3 H 1 1.52 0.01 . 1 . . . . . 59 ALA HB . 27093 1
560 . 1 1 62 62 ALA C C 13 179.62 0.01 . 1 . . . . . 59 ALA C . 27093 1
561 . 1 1 62 62 ALA CA C 13 54.59 0.01 . 1 . . . . . 59 ALA CA . 27093 1
562 . 1 1 62 62 ALA CB C 13 18.67 0.01 . 1 . . . . . 59 ALA CB . 27093 1
563 . 1 1 62 62 ALA N N 15 122.89 0.04 . 1 . . . . . 59 ALA N . 27093 1
564 . 1 1 63 63 LEU H H 1 7.84 0.01 . 1 . . . . . 60 LEU H . 27093 1
565 . 1 1 63 63 LEU HA H 1 4.04 0.01 . 1 . . . . . 60 LEU HA . 27093 1
566 . 1 1 63 63 LEU HB2 H 1 1.68 0.02 . 2 . . . . . 60 LEU HB2 . 27093 1
567 . 1 1 63 63 LEU HB3 H 1 1.68 0.02 . 2 . . . . . 60 LEU HB3 . 27093 1
568 . 1 1 63 63 LEU HD11 H 1 0.89 0.01 . 2 . . . . . 60 LEU HD1 . 27093 1
569 . 1 1 63 63 LEU HD12 H 1 0.89 0.01 . 2 . . . . . 60 LEU HD1 . 27093 1
570 . 1 1 63 63 LEU HD13 H 1 0.89 0.01 . 2 . . . . . 60 LEU HD1 . 27093 1
571 . 1 1 63 63 LEU HD21 H 1 0.89 0.01 . 2 . . . . . 60 LEU HD2 . 27093 1
572 . 1 1 63 63 LEU HD22 H 1 0.89 0.01 . 2 . . . . . 60 LEU HD2 . 27093 1
573 . 1 1 63 63 LEU HD23 H 1 0.89 0.01 . 2 . . . . . 60 LEU HD2 . 27093 1
574 . 1 1 63 63 LEU C C 13 178.36 0.01 . 1 . . . . . 60 LEU C . 27093 1
575 . 1 1 63 63 LEU CA C 13 57.67 0.12 . 1 . . . . . 60 LEU CA . 27093 1
576 . 1 1 63 63 LEU CB C 13 41.66 0.05 . 1 . . . . . 60 LEU CB . 27093 1
577 . 1 1 63 63 LEU CD1 C 13 24.56 0.11 . 2 . . . . . 60 LEU CD1 . 27093 1
578 . 1 1 63 63 LEU CD2 C 13 24.56 0.11 . 2 . . . . . 60 LEU CD2 . 27093 1
579 . 1 1 63 63 LEU N N 15 117.18 0.03 . 1 . . . . . 60 LEU N . 27093 1
580 . 1 1 64 64 SER H H 1 8.18 0.01 . 1 . . . . . 61 SER H . 27093 1
581 . 1 1 64 64 SER HA H 1 4.09 0.01 . 1 . . . . . 61 SER HA . 27093 1
582 . 1 1 64 64 SER C C 13 177.00 0.01 . 1 . . . . . 61 SER C . 27093 1
583 . 1 1 64 64 SER CA C 13 62.04 0.02 . 1 . . . . . 61 SER CA . 27093 1
584 . 1 1 64 64 SER N N 15 113.77 0.03 . 1 . . . . . 61 SER N . 27093 1
585 . 1 1 65 65 SER H H 1 7.92 0.01 . 1 . . . . . 62 SER H . 27093 1
586 . 1 1 65 65 SER HA H 1 4.27 0.01 . 1 . . . . . 62 SER HA . 27093 1
587 . 1 1 65 65 SER HB2 H 1 4.06 0.01 . 2 . . . . . 62 SER HB2 . 27093 1
588 . 1 1 65 65 SER HB3 H 1 3.99 0.01 . 2 . . . . . 62 SER HB3 . 27093 1
589 . 1 1 65 65 SER C C 13 176.23 0.04 . 1 . . . . . 62 SER C . 27093 1
590 . 1 1 65 65 SER CA C 13 62.16 0.05 . 1 . . . . . 62 SER CA . 27093 1
591 . 1 1 65 65 SER CB C 13 63.01 0.19 . 1 . . . . . 62 SER CB . 27093 1
592 . 1 1 65 65 SER N N 15 116.60 0.04 . 1 . . . . . 62 SER N . 27093 1
593 . 1 1 66 66 VAL H H 1 7.78 0.01 . 1 . . . . . 63 VAL H . 27093 1
594 . 1 1 66 66 VAL HA H 1 3.71 0.01 . 1 . . . . . 63 VAL HA . 27093 1
595 . 1 1 66 66 VAL HB H 1 2.30 0.01 . 1 . . . . . 63 VAL HB . 27093 1
596 . 1 1 66 66 VAL HG11 H 1 1.07 0.01 . 2 . . . . . 63 VAL HG1 . 27093 1
597 . 1 1 66 66 VAL HG12 H 1 1.07 0.01 . 2 . . . . . 63 VAL HG1 . 27093 1
598 . 1 1 66 66 VAL HG13 H 1 1.07 0.01 . 2 . . . . . 63 VAL HG1 . 27093 1
599 . 1 1 66 66 VAL HG21 H 1 0.93 0.01 . 2 . . . . . 63 VAL HG2 . 27093 1
600 . 1 1 66 66 VAL HG22 H 1 0.93 0.01 . 2 . . . . . 63 VAL HG2 . 27093 1
601 . 1 1 66 66 VAL HG23 H 1 0.93 0.01 . 2 . . . . . 63 VAL HG2 . 27093 1
602 . 1 1 66 66 VAL C C 13 177.37 0.01 . 1 . . . . . 63 VAL C . 27093 1
603 . 1 1 66 66 VAL CA C 13 66.46 0.03 . 1 . . . . . 63 VAL CA . 27093 1
604 . 1 1 66 66 VAL CB C 13 31.68 0.04 . 1 . . . . . 63 VAL CB . 27093 1
605 . 1 1 66 66 VAL CG1 C 13 23.01 0.03 . 2 . . . . . 63 VAL CG1 . 27093 1
606 . 1 1 66 66 VAL CG2 C 13 21.50 0.08 . 2 . . . . . 63 VAL CG2 . 27093 1
607 . 1 1 66 66 VAL N N 15 121.25 0.04 . 1 . . . . . 63 VAL N . 27093 1
608 . 1 1 67 67 ILE H H 1 8.11 0.01 . 1 . . . . . 64 ILE H . 27093 1
609 . 1 1 67 67 ILE HA H 1 3.62 0.01 . 1 . . . . . 64 ILE HA . 27093 1
610 . 1 1 67 67 ILE HB H 1 2.00 0.01 . 1 . . . . . 64 ILE HB . 27093 1
611 . 1 1 67 67 ILE HG12 H 1 1.70 0.01 . 2 . . . . . 64 ILE HG12 . 27093 1
612 . 1 1 67 67 ILE HG13 H 1 1.19 0.01 . 2 . . . . . 64 ILE HG13 . 27093 1
613 . 1 1 67 67 ILE HG21 H 1 0.93 0.01 . 1 . . . . . 64 ILE HG2 . 27093 1
614 . 1 1 67 67 ILE HG22 H 1 0.93 0.01 . 1 . . . . . 64 ILE HG2 . 27093 1
615 . 1 1 67 67 ILE HG23 H 1 0.93 0.01 . 1 . . . . . 64 ILE HG2 . 27093 1
616 . 1 1 67 67 ILE HD11 H 1 0.83 0.01 . 1 . . . . . 64 ILE HD1 . 27093 1
617 . 1 1 67 67 ILE HD12 H 1 0.83 0.01 . 1 . . . . . 64 ILE HD1 . 27093 1
618 . 1 1 67 67 ILE HD13 H 1 0.83 0.01 . 1 . . . . . 64 ILE HD1 . 27093 1
619 . 1 1 67 67 ILE C C 13 177.70 0.01 . 1 . . . . . 64 ILE C . 27093 1
620 . 1 1 67 67 ILE CA C 13 65.17 0.06 . 1 . . . . . 64 ILE CA . 27093 1
621 . 1 1 67 67 ILE CB C 13 37.40 0.09 . 1 . . . . . 64 ILE CB . 27093 1
622 . 1 1 67 67 ILE CG1 C 13 29.35 0.06 . 1 . . . . . 64 ILE CG1 . 27093 1
623 . 1 1 67 67 ILE CG2 C 13 17.64 0.05 . 1 . . . . . 64 ILE CG2 . 27093 1
624 . 1 1 67 67 ILE CD1 C 13 12.95 0.12 . 1 . . . . . 64 ILE CD1 . 27093 1
625 . 1 1 67 67 ILE N N 15 119.44 0.03 . 1 . . . . . 64 ILE N . 27093 1
626 . 1 1 68 68 LYS H H 1 7.98 0.01 . 1 . . . . . 65 LYS H . 27093 1
627 . 1 1 68 68 LYS HA H 1 3.99 0.01 . 1 . . . . . 65 LYS HA . 27093 1
628 . 1 1 68 68 LYS HB2 H 1 1.96 0.02 . 2 . . . . . 65 LYS HB2 . 27093 1
629 . 1 1 68 68 LYS HB3 H 1 1.96 0.02 . 2 . . . . . 65 LYS HB3 . 27093 1
630 . 1 1 68 68 LYS HG2 H 1 1.61 0.01 . 2 . . . . . 65 LYS HG2 . 27093 1
631 . 1 1 68 68 LYS HG3 H 1 1.42 0.02 . 2 . . . . . 65 LYS HG3 . 27093 1
632 . 1 1 68 68 LYS HD2 H 1 1.71 0.01 . 2 . . . . . 65 LYS HD2 . 27093 1
633 . 1 1 68 68 LYS HD3 H 1 1.71 0.01 . 2 . . . . . 65 LYS HD3 . 27093 1
634 . 1 1 68 68 LYS HE2 H 1 2.96 0.01 . 2 . . . . . 65 LYS HE2 . 27093 1
635 . 1 1 68 68 LYS HE3 H 1 2.96 0.01 . 2 . . . . . 65 LYS HE3 . 27093 1
636 . 1 1 68 68 LYS C C 13 179.39 0.01 . 1 . . . . . 65 LYS C . 27093 1
637 . 1 1 68 68 LYS CA C 13 60.12 0.12 . 1 . . . . . 65 LYS CA . 27093 1
638 . 1 1 68 68 LYS CB C 13 32.41 0.04 . 1 . . . . . 65 LYS CB . 27093 1
639 . 1 1 68 68 LYS CG C 13 25.38 0.08 . 1 . . . . . 65 LYS CG . 27093 1
640 . 1 1 68 68 LYS CD C 13 29.54 0.06 . 1 . . . . . 65 LYS CD . 27093 1
641 . 1 1 68 68 LYS CE C 13 42.14 0.05 . 1 . . . . . 65 LYS CE . 27093 1
642 . 1 1 68 68 LYS N N 15 119.47 0.02 . 1 . . . . . 65 LYS N . 27093 1
643 . 1 1 69 69 GLU H H 1 7.81 0.01 . 1 . . . . . 66 GLU H . 27093 1
644 . 1 1 69 69 GLU HA H 1 4.20 0.01 . 1 . . . . . 66 GLU HA . 27093 1
645 . 1 1 69 69 GLU HB2 H 1 2.09 0.02 . 2 . . . . . 66 GLU HB2 . 27093 1
646 . 1 1 69 69 GLU HB3 H 1 2.09 0.02 . 2 . . . . . 66 GLU HB3 . 27093 1
647 . 1 1 69 69 GLU HG2 H 1 2.48 0.01 . 2 . . . . . 66 GLU HG2 . 27093 1
648 . 1 1 69 69 GLU HG3 H 1 2.26 0.01 . 2 . . . . . 66 GLU HG3 . 27093 1
649 . 1 1 69 69 GLU C C 13 179.52 0.02 . 1 . . . . . 66 GLU C . 27093 1
650 . 1 1 69 69 GLU CA C 13 58.52 0.03 . 1 . . . . . 66 GLU CA . 27093 1
651 . 1 1 69 69 GLU CB C 13 29.29 0.08 . 1 . . . . . 66 GLU CB . 27093 1
652 . 1 1 69 69 GLU CG C 13 35.63 0.08 . 1 . . . . . 66 GLU CG . 27093 1
653 . 1 1 69 69 GLU N N 15 118.13 0.04 . 1 . . . . . 66 GLU N . 27093 1
654 . 1 1 70 70 LEU H H 1 8.41 0.01 . 1 . . . . . 67 LEU H . 27093 1
655 . 1 1 70 70 LEU HA H 1 4.07 0.01 . 1 . . . . . 67 LEU HA . 27093 1
656 . 1 1 70 70 LEU HB2 H 1 1.89 0.01 . 2 . . . . . 67 LEU HB2 . 27093 1
657 . 1 1 70 70 LEU HB3 H 1 1.60 0.01 . 2 . . . . . 67 LEU HB3 . 27093 1
658 . 1 1 70 70 LEU HG H 1 1.83 0.01 . 1 . . . . . 67 LEU HG . 27093 1
659 . 1 1 70 70 LEU HD11 H 1 0.84 0.01 . 2 . . . . . 67 LEU HD1 . 27093 1
660 . 1 1 70 70 LEU HD12 H 1 0.84 0.01 . 2 . . . . . 67 LEU HD1 . 27093 1
661 . 1 1 70 70 LEU HD13 H 1 0.84 0.01 . 2 . . . . . 67 LEU HD1 . 27093 1
662 . 1 1 70 70 LEU HD21 H 1 0.81 0.01 . 2 . . . . . 67 LEU HD2 . 27093 1
663 . 1 1 70 70 LEU HD22 H 1 0.81 0.01 . 2 . . . . . 67 LEU HD2 . 27093 1
664 . 1 1 70 70 LEU HD23 H 1 0.81 0.01 . 2 . . . . . 67 LEU HD2 . 27093 1
665 . 1 1 70 70 LEU C C 13 179.16 0.01 . 1 . . . . . 67 LEU C . 27093 1
666 . 1 1 70 70 LEU CA C 13 57.95 0.05 . 1 . . . . . 67 LEU CA . 27093 1
667 . 1 1 70 70 LEU CB C 13 41.77 0.08 . 1 . . . . . 67 LEU CB . 27093 1
668 . 1 1 70 70 LEU CG C 13 26.91 0.03 . 1 . . . . . 67 LEU CG . 27093 1
669 . 1 1 70 70 LEU CD1 C 13 25.27 0.17 . 2 . . . . . 67 LEU CD1 . 27093 1
670 . 1 1 70 70 LEU CD2 C 13 23.86 0.01 . 2 . . . . . 67 LEU CD2 . 27093 1
671 . 1 1 70 70 LEU N N 15 120.57 0.04 . 1 . . . . . 67 LEU N . 27093 1
672 . 1 1 71 71 ARG H H 1 8.43 0.01 . 1 . . . . . 68 ARG H . 27093 1
673 . 1 1 71 71 ARG HA H 1 4.00 0.01 . 1 . . . . . 68 ARG HA . 27093 1
674 . 1 1 71 71 ARG HB2 H 1 1.99 0.01 . 2 . . . . . 68 ARG HB2 . 27093 1
675 . 1 1 71 71 ARG HB3 H 1 1.92 0.01 . 2 . . . . . 68 ARG HB3 . 27093 1
676 . 1 1 71 71 ARG HG2 H 1 1.79 0.01 . 2 . . . . . 68 ARG HG2 . 27093 1
677 . 1 1 71 71 ARG HG3 H 1 1.61 0.01 . 2 . . . . . 68 ARG HG3 . 27093 1
678 . 1 1 71 71 ARG HD2 H 1 3.18 0.01 . 2 . . . . . 68 ARG HD2 . 27093 1
679 . 1 1 71 71 ARG HD3 H 1 3.18 0.01 . 2 . . . . . 68 ARG HD3 . 27093 1
680 . 1 1 71 71 ARG C C 13 178.59 0.01 . 1 . . . . . 68 ARG C . 27093 1
681 . 1 1 71 71 ARG CA C 13 59.62 0.13 . 1 . . . . . 68 ARG CA . 27093 1
682 . 1 1 71 71 ARG CB C 13 29.89 0.12 . 1 . . . . . 68 ARG CB . 27093 1
683 . 1 1 71 71 ARG CG C 13 27.65 0.09 . 1 . . . . . 68 ARG CG . 27093 1
684 . 1 1 71 71 ARG CD C 13 43.55 0.03 . 1 . . . . . 68 ARG CD . 27093 1
685 . 1 1 71 71 ARG N N 15 119.94 0.03 . 1 . . . . . 68 ARG N . 27093 1
686 . 1 1 72 72 LYS H H 1 7.83 0.01 . 1 . . . . . 69 LYS H . 27093 1
687 . 1 1 72 72 LYS HA H 1 4.10 0.01 . 1 . . . . . 69 LYS HA . 27093 1
688 . 1 1 72 72 LYS HB2 H 1 1.94 0.01 . 2 . . . . . 69 LYS HB2 . 27093 1
689 . 1 1 72 72 LYS HB3 H 1 1.94 0.01 . 2 . . . . . 69 LYS HB3 . 27093 1
690 . 1 1 72 72 LYS HG2 H 1 1.62 0.01 . 2 . . . . . 69 LYS HG2 . 27093 1
691 . 1 1 72 72 LYS HG3 H 1 1.46 0.02 . 2 . . . . . 69 LYS HG3 . 27093 1
692 . 1 1 72 72 LYS HD2 H 1 1.71 0.01 . 2 . . . . . 69 LYS HD2 . 27093 1
693 . 1 1 72 72 LYS HD3 H 1 1.71 0.01 . 2 . . . . . 69 LYS HD3 . 27093 1
694 . 1 1 72 72 LYS HE2 H 1 2.94 0.01 . 2 . . . . . 69 LYS HE2 . 27093 1
695 . 1 1 72 72 LYS HE3 H 1 2.94 0.01 . 2 . . . . . 69 LYS HE3 . 27093 1
696 . 1 1 72 72 LYS C C 13 179.04 0.01 . 1 . . . . . 69 LYS C . 27093 1
697 . 1 1 72 72 LYS CA C 13 59.08 0.07 . 1 . . . . . 69 LYS CA . 27093 1
698 . 1 1 72 72 LYS CB C 13 32.46 0.04 . 1 . . . . . 69 LYS CB . 27093 1
699 . 1 1 72 72 LYS CG C 13 25.16 0.09 . 1 . . . . . 69 LYS CG . 27093 1
700 . 1 1 72 72 LYS CD C 13 29.48 0.08 . 1 . . . . . 69 LYS CD . 27093 1
701 . 1 1 72 72 LYS CE C 13 42.06 0.06 . 1 . . . . . 69 LYS CE . 27093 1
702 . 1 1 72 72 LYS N N 15 119.04 0.03 . 1 . . . . . 69 LYS N . 27093 1
703 . 1 1 73 73 ALA H H 1 8.02 0.01 . 1 . . . . . 70 ALA H . 27093 1
704 . 1 1 73 73 ALA HA H 1 4.21 0.01 . 1 . . . . . 70 ALA HA . 27093 1
705 . 1 1 73 73 ALA HB1 H 1 1.52 0.01 . 1 . . . . . 70 ALA HB . 27093 1
706 . 1 1 73 73 ALA HB2 H 1 1.52 0.01 . 1 . . . . . 70 ALA HB . 27093 1
707 . 1 1 73 73 ALA HB3 H 1 1.52 0.01 . 1 . . . . . 70 ALA HB . 27093 1
708 . 1 1 73 73 ALA C C 13 178.83 0.01 . 1 . . . . . 70 ALA C . 27093 1
709 . 1 1 73 73 ALA CA C 13 54.58 0.02 . 1 . . . . . 70 ALA CA . 27093 1
710 . 1 1 73 73 ALA CB C 13 18.60 0.05 . 1 . . . . . 70 ALA CB . 27093 1
711 . 1 1 73 73 ALA N N 15 121.04 0.03 . 1 . . . . . 70 ALA N . 27093 1
712 . 1 1 74 74 THR H H 1 7.97 0.01 . 1 . . . . . 71 THR H . 27093 1
713 . 1 1 74 74 THR HA H 1 4.00 0.01 . 1 . . . . . 71 THR HA . 27093 1
714 . 1 1 74 74 THR HB H 1 4.31 0.01 . 1 . . . . . 71 THR HB . 27093 1
715 . 1 1 74 74 THR HG21 H 1 1.26 0.01 . 1 . . . . . 71 THR HG2 . 27093 1
716 . 1 1 74 74 THR HG22 H 1 1.26 0.01 . 1 . . . . . 71 THR HG2 . 27093 1
717 . 1 1 74 74 THR HG23 H 1 1.26 0.01 . 1 . . . . . 71 THR HG2 . 27093 1
718 . 1 1 74 74 THR C C 13 176.57 0.01 . 1 . . . . . 71 THR C . 27093 1
719 . 1 1 74 74 THR CA C 13 65.25 0.05 . 1 . . . . . 71 THR CA . 27093 1
720 . 1 1 74 74 THR CB C 13 68.98 0.05 . 1 . . . . . 71 THR CB . 27093 1
721 . 1 1 74 74 THR CG2 C 13 22.08 0.04 . 1 . . . . . 71 THR CG2 . 27093 1
722 . 1 1 74 74 THR N N 15 109.22 0.04 . 1 . . . . . 71 THR N . 27093 1
723 . 1 1 75 75 GLU H H 1 7.96 0.01 . 1 . . . . . 72 GLU H . 27093 1
724 . 1 1 75 75 GLU HA H 1 4.09 0.01 . 1 . . . . . 72 GLU HA . 27093 1
725 . 1 1 75 75 GLU HB2 H 1 2.10 0.01 . 2 . . . . . 72 GLU HB2 . 27093 1
726 . 1 1 75 75 GLU HB3 H 1 2.10 0.01 . 2 . . . . . 72 GLU HB3 . 27093 1
727 . 1 1 75 75 GLU HG2 H 1 2.40 0.01 . 2 . . . . . 72 GLU HG2 . 27093 1
728 . 1 1 75 75 GLU HG3 H 1 2.30 0.01 . 2 . . . . . 72 GLU HG3 . 27093 1
729 . 1 1 75 75 GLU C C 13 178.23 0.01 . 1 . . . . . 72 GLU C . 27093 1
730 . 1 1 75 75 GLU CA C 13 58.77 0.04 . 1 . . . . . 72 GLU CA . 27093 1
731 . 1 1 75 75 GLU CB C 13 29.62 0.06 . 1 . . . . . 72 GLU CB . 27093 1
732 . 1 1 75 75 GLU CG C 13 36.62 0.05 . 1 . . . . . 72 GLU CG . 27093 1
733 . 1 1 75 75 GLU N N 15 121.88 0.03 . 1 . . . . . 72 GLU N . 27093 1
734 . 1 1 76 76 ALA H H 1 7.84 0.01 . 1 . . . . . 73 ALA H . 27093 1
735 . 1 1 76 76 ALA HA H 1 4.25 0.01 . 1 . . . . . 73 ALA HA . 27093 1
736 . 1 1 76 76 ALA HB1 H 1 1.48 0.01 . 1 . . . . . 73 ALA HB . 27093 1
737 . 1 1 76 76 ALA HB2 H 1 1.48 0.01 . 1 . . . . . 73 ALA HB . 27093 1
738 . 1 1 76 76 ALA HB3 H 1 1.48 0.01 . 1 . . . . . 73 ALA HB . 27093 1
739 . 1 1 76 76 ALA C C 13 178.80 0.01 . 1 . . . . . 73 ALA C . 27093 1
740 . 1 1 76 76 ALA CA C 13 53.92 0.07 . 1 . . . . . 73 ALA CA . 27093 1
741 . 1 1 76 76 ALA CB C 13 18.75 0.04 . 1 . . . . . 73 ALA CB . 27093 1
742 . 1 1 76 76 ALA N N 15 121.67 0.03 . 1 . . . . . 73 ALA N . 27093 1
743 . 1 1 77 77 LEU H H 1 7.75 0.01 . 1 . . . . . 74 LEU H . 27093 1
744 . 1 1 77 77 LEU HA H 1 4.17 0.01 . 1 . . . . . 74 LEU HA . 27093 1
745 . 1 1 77 77 LEU HB2 H 1 1.78 0.01 . 2 . . . . . 74 LEU HB2 . 27093 1
746 . 1 1 77 77 LEU HB3 H 1 1.63 0.01 . 2 . . . . . 74 LEU HB3 . 27093 1
747 . 1 1 77 77 LEU HD11 H 1 0.91 0.01 . 2 . . . . . 74 LEU HD1 . 27093 1
748 . 1 1 77 77 LEU HD12 H 1 0.91 0.01 . 2 . . . . . 74 LEU HD1 . 27093 1
749 . 1 1 77 77 LEU HD13 H 1 0.91 0.01 . 2 . . . . . 74 LEU HD1 . 27093 1
750 . 1 1 77 77 LEU HD21 H 1 0.88 0.01 . 2 . . . . . 74 LEU HD2 . 27093 1
751 . 1 1 77 77 LEU HD22 H 1 0.88 0.01 . 2 . . . . . 74 LEU HD2 . 27093 1
752 . 1 1 77 77 LEU HD23 H 1 0.88 0.01 . 2 . . . . . 74 LEU HD2 . 27093 1
753 . 1 1 77 77 LEU C C 13 177.65 0.01 . 1 . . . . . 74 LEU C . 27093 1
754 . 1 1 77 77 LEU CA C 13 56.42 0.12 . 1 . . . . . 74 LEU CA . 27093 1
755 . 1 1 77 77 LEU CB C 13 41.95 0.05 . 1 . . . . . 74 LEU CB . 27093 1
756 . 1 1 77 77 LEU CG C 13 27.07 0.01 . 1 . . . . . 74 LEU CG . 27093 1
757 . 1 1 77 77 LEU CD1 C 13 25.11 0.07 . 2 . . . . . 74 LEU CD1 . 27093 1
758 . 1 1 77 77 LEU CD2 C 13 23.88 0.01 . 2 . . . . . 74 LEU CD2 . 27093 1
759 . 1 1 77 77 LEU N N 15 118.16 0.03 . 1 . . . . . 74 LEU N . 27093 1
760 . 1 1 78 78 LYS H H 1 7.79 0.01 . 1 . . . . . 75 LYS H . 27093 1
761 . 1 1 78 78 LYS HA H 1 4.16 0.01 . 1 . . . . . 75 LYS HA . 27093 1
762 . 1 1 78 78 LYS HB2 H 1 1.86 0.01 . 2 . . . . . 75 LYS HB2 . 27093 1
763 . 1 1 78 78 LYS HB3 H 1 1.86 0.01 . 2 . . . . . 75 LYS HB3 . 27093 1
764 . 1 1 78 78 LYS HG2 H 1 1.50 0.01 . 2 . . . . . 75 LYS HG2 . 27093 1
765 . 1 1 78 78 LYS HG3 H 1 1.46 0.02 . 2 . . . . . 75 LYS HG3 . 27093 1
766 . 1 1 78 78 LYS HD2 H 1 1.69 0.01 . 2 . . . . . 75 LYS HD2 . 27093 1
767 . 1 1 78 78 LYS HD3 H 1 1.69 0.01 . 2 . . . . . 75 LYS HD3 . 27093 1
768 . 1 1 78 78 LYS HE2 H 1 2.97 0.01 . 2 . . . . . 75 LYS HE2 . 27093 1
769 . 1 1 78 78 LYS HE3 H 1 2.97 0.01 . 2 . . . . . 75 LYS HE3 . 27093 1
770 . 1 1 78 78 LYS C C 13 177.19 0.01 . 1 . . . . . 75 LYS C . 27093 1
771 . 1 1 78 78 LYS CA C 13 57.52 0.08 . 1 . . . . . 75 LYS CA . 27093 1
772 . 1 1 78 78 LYS CB C 13 32.59 0.03 . 1 . . . . . 75 LYS CB . 27093 1
773 . 1 1 78 78 LYS CG C 13 24.88 0.08 . 1 . . . . . 75 LYS CG . 27093 1
774 . 1 1 78 78 LYS CD C 13 29.27 0.08 . 1 . . . . . 75 LYS CD . 27093 1
775 . 1 1 78 78 LYS CE C 13 42.14 0.03 . 1 . . . . . 75 LYS CE . 27093 1
776 . 1 1 78 78 LYS N N 15 119.59 0.05 . 1 . . . . . 75 LYS N . 27093 1
777 . 1 1 79 79 ALA H H 1 7.92 0.01 . 1 . . . . . 76 ALA H . 27093 1
778 . 1 1 79 79 ALA HA H 1 4.26 0.01 . 1 . . . . . 76 ALA HA . 27093 1
779 . 1 1 79 79 ALA HB1 H 1 1.42 0.02 . 1 . . . . . 76 ALA HB . 27093 1
780 . 1 1 79 79 ALA HB2 H 1 1.42 0.02 . 1 . . . . . 76 ALA HB . 27093 1
781 . 1 1 79 79 ALA HB3 H 1 1.42 0.02 . 1 . . . . . 76 ALA HB . 27093 1
782 . 1 1 79 79 ALA C C 13 178.11 0.01 . 1 . . . . . 76 ALA C . 27093 1
783 . 1 1 79 79 ALA CA C 13 53.21 0.06 . 1 . . . . . 76 ALA CA . 27093 1
784 . 1 1 79 79 ALA CB C 13 18.98 0.09 . 1 . . . . . 76 ALA CB . 27093 1
785 . 1 1 79 79 ALA N N 15 122.45 0.03 . 1 . . . . . 76 ALA N . 27093 1
786 . 1 1 80 80 ALA H H 1 7.97 0.01 . 1 . . . . . 77 ALA H . 27093 1
787 . 1 1 80 80 ALA HA H 1 4.26 0.02 . 1 . . . . . 77 ALA HA . 27093 1
788 . 1 1 80 80 ALA HB1 H 1 1.42 0.02 . 1 . . . . . 77 ALA HB . 27093 1
789 . 1 1 80 80 ALA HB2 H 1 1.42 0.02 . 1 . . . . . 77 ALA HB . 27093 1
790 . 1 1 80 80 ALA HB3 H 1 1.42 0.02 . 1 . . . . . 77 ALA HB . 27093 1
791 . 1 1 80 80 ALA C C 13 178.08 0.01 . 1 . . . . . 77 ALA C . 27093 1
792 . 1 1 80 80 ALA CA C 13 53.19 0.11 . 1 . . . . . 77 ALA CA . 27093 1
793 . 1 1 80 80 ALA CB C 13 19.09 0.01 . 1 . . . . . 77 ALA CB . 27093 1
794 . 1 1 80 80 ALA N N 15 121.44 0.02 . 1 . . . . . 77 ALA N . 27093 1
795 . 1 1 81 81 GLU H H 1 8.13 0.01 . 1 . . . . . 78 GLU H . 27093 1
796 . 1 1 81 81 GLU HA H 1 4.15 0.01 . 1 . . . . . 78 GLU HA . 27093 1
797 . 1 1 81 81 GLU HB2 H 1 2.06 0.01 . 2 . . . . . 78 GLU HB2 . 27093 1
798 . 1 1 81 81 GLU HB3 H 1 1.99 0.01 . 2 . . . . . 78 GLU HB3 . 27093 1
799 . 1 1 81 81 GLU HG2 H 1 2.29 0.01 . 2 . . . . . 78 GLU HG2 . 27093 1
800 . 1 1 81 81 GLU HG3 H 1 2.24 0.01 . 2 . . . . . 78 GLU HG3 . 27093 1
801 . 1 1 81 81 GLU C C 13 176.60 0.01 . 1 . . . . . 78 GLU C . 27093 1
802 . 1 1 81 81 GLU CA C 13 57.54 0.08 . 1 . . . . . 78 GLU CA . 27093 1
803 . 1 1 81 81 GLU CB C 13 30.14 0.08 . 1 . . . . . 78 GLU CB . 27093 1
804 . 1 1 81 81 GLU CG C 13 36.36 0.09 . 1 . . . . . 78 GLU CG . 27093 1
805 . 1 1 81 81 GLU N N 15 118.54 0.03 . 1 . . . . . 78 GLU N . 27093 1
806 . 1 1 82 82 ASN H H 1 8.16 0.01 . 1 . . . . . 79 ASN H . 27093 1
807 . 1 1 82 82 ASN HA H 1 4.70 0.01 . 1 . . . . . 79 ASN HA . 27093 1
808 . 1 1 82 82 ASN HB2 H 1 2.87 0.01 . 2 . . . . . 79 ASN HB2 . 27093 1
809 . 1 1 82 82 ASN HB3 H 1 2.77 0.01 . 2 . . . . . 79 ASN HB3 . 27093 1
810 . 1 1 82 82 ASN HD21 H 1 7.52 0.01 . 2 . . . . . 79 ASN HD21 . 27093 1
811 . 1 1 82 82 ASN HD22 H 1 6.84 0.01 . 2 . . . . . 79 ASN HD22 . 27093 1
812 . 1 1 82 82 ASN C C 13 175.28 0.01 . 1 . . . . . 79 ASN C . 27093 1
813 . 1 1 82 82 ASN CA C 13 53.59 0.01 . 1 . . . . . 79 ASN CA . 27093 1
814 . 1 1 82 82 ASN CB C 13 38.97 0.04 . 1 . . . . . 79 ASN CB . 27093 1
815 . 1 1 82 82 ASN N N 15 117.55 0.03 . 1 . . . . . 79 ASN N . 27093 1
816 . 1 1 82 82 ASN ND2 N 15 112.47 0.01 . 1 . . . . . 79 ASN ND2 . 27093 1
817 . 1 1 83 83 MET H H 1 8.11 0.01 . 1 . . . . . 80 MET H . 27093 1
818 . 1 1 83 83 MET HA H 1 4.52 0.01 . 1 . . . . . 80 MET HA . 27093 1
819 . 1 1 83 83 MET HB2 H 1 2.14 0.01 . 2 . . . . . 80 MET HB2 . 27093 1
820 . 1 1 83 83 MET HB3 H 1 2.07 0.01 . 2 . . . . . 80 MET HB3 . 27093 1
821 . 1 1 83 83 MET HG2 H 1 2.63 0.01 . 2 . . . . . 80 MET HG2 . 27093 1
822 . 1 1 83 83 MET HG3 H 1 2.56 0.01 . 2 . . . . . 80 MET HG3 . 27093 1
823 . 1 1 83 83 MET C C 13 176.11 0.01 . 1 . . . . . 80 MET C . 27093 1
824 . 1 1 83 83 MET CA C 13 56.06 0.03 . 1 . . . . . 80 MET CA . 27093 1
825 . 1 1 83 83 MET CB C 13 33.15 0.13 . 1 . . . . . 80 MET CB . 27093 1
826 . 1 1 83 83 MET CG C 13 32.33 0.07 . 1 . . . . . 80 MET CG . 27093 1
827 . 1 1 83 83 MET N N 15 119.68 0.04 . 1 . . . . . 80 MET N . 27093 1
828 . 1 1 84 84 THR H H 1 7.98 0.01 . 1 . . . . . 81 THR H . 27093 1
829 . 1 1 84 84 THR HA H 1 4.41 0.01 . 1 . . . . . 81 THR HA . 27093 1
830 . 1 1 84 84 THR HB H 1 4.31 0.01 . 1 . . . . . 81 THR HB . 27093 1
831 . 1 1 84 84 THR HG21 H 1 1.19 0.01 . 1 . . . . . 81 THR HG2 . 27093 1
832 . 1 1 84 84 THR HG22 H 1 1.19 0.01 . 1 . . . . . 81 THR HG2 . 27093 1
833 . 1 1 84 84 THR HG23 H 1 1.19 0.01 . 1 . . . . . 81 THR HG2 . 27093 1
834 . 1 1 84 84 THR C C 13 173.66 0.01 . 1 . . . . . 81 THR C . 27093 1
835 . 1 1 84 84 THR CA C 13 61.65 0.09 . 1 . . . . . 81 THR CA . 27093 1
836 . 1 1 84 84 THR CB C 13 69.99 0.07 . 1 . . . . . 81 THR CB . 27093 1
837 . 1 1 84 84 THR CG2 C 13 21.56 0.08 . 1 . . . . . 81 THR CG2 . 27093 1
838 . 1 1 84 84 THR N N 15 113.20 0.06 . 1 . . . . . 81 THR N . 27093 1
839 . 1 1 85 85 SER H H 1 7.82 0.01 . 1 . . . . . 82 SER H . 27093 1
840 . 1 1 85 85 SER HA H 1 4.27 0.01 . 1 . . . . . 82 SER HA . 27093 1
841 . 1 1 85 85 SER HB2 H 1 3.84 0.01 . 2 . . . . . 82 SER HB2 . 27093 1
842 . 1 1 85 85 SER HB3 H 1 3.84 0.01 . 2 . . . . . 82 SER HB3 . 27093 1
843 . 1 1 85 85 SER C C 13 178.45 0.01 . 1 . . . . . 82 SER C . 27093 1
844 . 1 1 85 85 SER CA C 13 60.10 0.04 . 1 . . . . . 82 SER CA . 27093 1
845 . 1 1 85 85 SER CB C 13 64.95 0.10 . 1 . . . . . 82 SER CB . 27093 1
846 . 1 1 85 85 SER N N 15 123.02 0.03 . 1 . . . . . 82 SER N . 27093 1
stop_
save_