###################################
# 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 16664
_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 'digital resolution after zerofilling'
_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' . . . 16664 1
2 '3D 1H-15N NOESY' . . . 16664 1
3 '3D 1H-15N TOCSY' . . . 16664 1
4 '3D HNCA' . . . 16664 1
5 '3D HNCO' . . . 16664 1
6 '3D (H)C(CO)NH' . . . 16664 1
7 '3D HCCH-TOCSY' . . . 16664 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.16 0.045 . 1 . . . . 1 MET HA . 16664 1
2 . 1 1 1 1 MET C C 13 172.37 0.05 . 1 . . . . 1 MET C . 16664 1
3 . 1 1 1 1 MET CA C 13 55.06 0.10 . 1 . . . . 1 MET CA . 16664 1
4 . 1 1 2 2 VAL H H 1 8.745 0.01 . 1 . . . . 2 VAL H . 16664 1
5 . 1 1 2 2 VAL HA H 1 3.89 0.045 . 1 . . . . 2 VAL HA . 16664 1
6 . 1 1 2 2 VAL C C 13 174.91 0.05 . 1 . . . . 2 VAL C . 16664 1
7 . 1 1 2 2 VAL CA C 13 63.18 0.10 . 1 . . . . 2 VAL CA . 16664 1
8 . 1 1 2 2 VAL N N 15 125.392 0.06 . 1 . . . . 2 VAL N . 16664 1
9 . 1 1 3 3 GLU H H 1 8.585 0.01 . 1 . . . . 3 GLU H . 16664 1
10 . 1 1 3 3 GLU HA H 1 4.23 0.045 . 1 . . . . 3 GLU HA . 16664 1
11 . 1 1 3 3 GLU C C 13 175.77 0.05 . 1 . . . . 3 GLU C . 16664 1
12 . 1 1 3 3 GLU CA C 13 56.26 0.10 . 1 . . . . 3 GLU CA . 16664 1
13 . 1 1 3 3 GLU N N 15 126.548 0.06 . 1 . . . . 3 GLU N . 16664 1
14 . 1 1 4 4 ILE H H 1 8.545 0.01 . 1 . . . . 4 ILE H . 16664 1
15 . 1 1 4 4 ILE HA H 1 3.95 0.045 . 1 . . . . 4 ILE HA . 16664 1
16 . 1 1 4 4 ILE C C 13 175.37 0.05 . 1 . . . . 4 ILE C . 16664 1
17 . 1 1 4 4 ILE CA C 13 60.95 0.10 . 1 . . . . 4 ILE CA . 16664 1
18 . 1 1 4 4 ILE N N 15 122.704 0.06 . 1 . . . . 4 ILE N . 16664 1
19 . 1 1 5 5 ASN H H 1 6.963 0.01 . 1 . . . . 5 ASN H . 16664 1
20 . 1 1 5 5 ASN HA H 1 4.65 0.045 . 1 . . . . 5 ASN HA . 16664 1
21 . 1 1 5 5 ASN C C 13 175.37 0.05 . 1 . . . . 5 ASN C . 16664 1
22 . 1 1 5 5 ASN CA C 13 51.98 0.10 . 1 . . . . 5 ASN CA . 16664 1
23 . 1 1 5 5 ASN N N 15 120.191 0.06 . 1 . . . . 5 ASN N . 16664 1
24 . 1 1 6 6 ASN H H 1 8.780 0.01 . 1 . . . . 6 ASN H . 16664 1
25 . 1 1 6 6 ASN HA H 1 4.80 0.045 . 1 . . . . 6 ASN HA . 16664 1
26 . 1 1 6 6 ASN C C 13 177.94 0.05 . 1 . . . . 6 ASN C . 16664 1
27 . 1 1 6 6 ASN CA C 13 57.33 0.10 . 1 . . . . 6 ASN CA . 16664 1
28 . 1 1 6 6 ASN N N 15 117.201 0.06 . 1 . . . . 6 ASN N . 16664 1
29 . 1 1 7 7 GLN H H 1 8.022 0.01 . 1 . . . . 7 GLN H . 16664 1
30 . 1 1 7 7 GLN HA H 1 4.17 0.045 . 1 . . . . 7 GLN HA . 16664 1
31 . 1 1 7 7 GLN C C 13 177.79 0.05 . 1 . . . . 7 GLN C . 16664 1
32 . 1 1 7 7 GLN CA C 13 58.53 0.10 . 1 . . . . 7 GLN CA . 16664 1
33 . 1 1 7 7 GLN N N 15 119.910 0.06 . 1 . . . . 7 GLN N . 16664 1
34 . 1 1 8 8 ARG H H 1 8.642 0.01 . 1 . . . . 8 ARG H . 16664 1
35 . 1 1 8 8 ARG HA H 1 3.86 0.045 . 1 . . . . 8 ARG HA . 16664 1
36 . 1 1 8 8 ARG C C 13 177.73 0.05 . 1 . . . . 8 ARG C . 16664 1
37 . 1 1 8 8 ARG CA C 13 59.86 0.10 . 1 . . . . 8 ARG CA . 16664 1
38 . 1 1 8 8 ARG N N 15 118.238 0.06 . 1 . . . . 8 ARG N . 16664 1
39 . 1 1 9 9 LYS H H 1 8.712 0.01 . 1 . . . . 9 LYS H . 16664 1
40 . 1 1 9 9 LYS HA H 1 3.86 0.045 . 1 . . . . 9 LYS HA . 16664 1
41 . 1 1 9 9 LYS C C 13 177.89 0.05 . 1 . . . . 9 LYS C . 16664 1
42 . 1 1 9 9 LYS CA C 13 59.80 0.10 . 1 . . . . 9 LYS CA . 16664 1
43 . 1 1 9 9 LYS N N 15 119.540 0.06 . 1 . . . . 9 LYS N . 16664 1
44 . 1 1 10 10 ALA H H 1 7.626 0.01 . 1 . . . . 10 ALA H . 16664 1
45 . 1 1 10 10 ALA HA H 1 3.92 0.045 . 1 . . . . 10 ALA HA . 16664 1
46 . 1 1 10 10 ALA C C 13 179.24 0.05 . 1 . . . . 10 ALA C . 16664 1
47 . 1 1 10 10 ALA CA C 13 55.08 0.10 . 1 . . . . 10 ALA CA . 16664 1
48 . 1 1 10 10 ALA N N 15 120.258 0.06 . 1 . . . . 10 ALA N . 16664 1
49 . 1 1 11 11 PHE H H 1 8.149 0.01 . 1 . . . . 11 PHE H . 16664 1
50 . 1 1 11 11 PHE HA H 1 4.18 0.045 . 1 . . . . 11 PHE HA . 16664 1
51 . 1 1 11 11 PHE C C 13 177.07 0.05 . 1 . . . . 11 PHE C . 16664 1
52 . 1 1 11 11 PHE CA C 13 62.95 0.10 . 1 . . . . 11 PHE CA . 16664 1
53 . 1 1 11 11 PHE N N 15 119.499 0.06 . 1 . . . . 11 PHE N . 16664 1
54 . 1 1 12 12 LEU H H 1 8.181 0.01 . 1 . . . . 12 LEU H . 16664 1
55 . 1 1 12 12 LEU HA H 1 3.85 0.045 . 1 . . . . 12 LEU HA . 16664 1
56 . 1 1 12 12 LEU C C 13 179.13 0.05 . 1 . . . . 12 LEU C . 16664 1
57 . 1 1 12 12 LEU CA C 13 58.39 0.10 . 1 . . . . 12 LEU CA . 16664 1
58 . 1 1 12 12 LEU N N 15 118.923 0.06 . 1 . . . . 12 LEU N . 16664 1
59 . 1 1 13 13 ASP H H 1 8.562 0.01 . 1 . . . . 13 ASP H . 16664 1
60 . 1 1 13 13 ASP HA H 1 4.30 0.045 . 1 . . . . 13 ASP HA . 16664 1
61 . 1 1 13 13 ASP C C 13 179.67 0.05 . 1 . . . . 13 ASP C . 16664 1
62 . 1 1 13 13 ASP CA C 13 57.81 0.10 . 1 . . . . 13 ASP CA . 16664 1
63 . 1 1 13 13 ASP N N 15 120.760 0.06 . 1 . . . . 13 ASP N . 16664 1
64 . 1 1 14 14 MET H H 1 8.344 0.01 . 1 . . . . 14 MET H . 16664 1
65 . 1 1 14 14 MET HA H 1 3.72 0.045 . 1 . . . . 14 MET HA . 16664 1
66 . 1 1 14 14 MET C C 13 177.51 0.05 . 1 . . . . 14 MET C . 16664 1
67 . 1 1 14 14 MET CA C 13 59.63 0.10 . 1 . . . . 14 MET CA . 16664 1
68 . 1 1 14 14 MET N N 15 123.466 0.06 . 1 . . . . 14 MET N . 16664 1
69 . 1 1 15 15 LEU H H 1 8.512 0.01 . 1 . . . . 15 LEU H . 16664 1
70 . 1 1 15 15 LEU HA H 1 3.63 0.045 . 1 . . . . 15 LEU HA . 16664 1
71 . 1 1 15 15 LEU C C 13 177.85 0.05 . 1 . . . . 15 LEU C . 16664 1
72 . 1 1 15 15 LEU CA C 13 57.58 0.10 . 1 . . . . 15 LEU CA . 16664 1
73 . 1 1 15 15 LEU N N 15 122.148 0.06 . 1 . . . . 15 LEU N . 16664 1
74 . 1 1 16 16 ALA H H 1 8.458 0.01 . 1 . . . . 16 ALA H . 16664 1
75 . 1 1 16 16 ALA HA H 1 3.92 0.045 . 1 . . . . 16 ALA HA . 16664 1
76 . 1 1 16 16 ALA C C 13 180.08 0.05 . 1 . . . . 16 ALA C . 16664 1
77 . 1 1 16 16 ALA CA C 13 54.23 0.10 . 1 . . . . 16 ALA CA . 16664 1
78 . 1 1 16 16 ALA N N 15 121.128 0.06 . 1 . . . . 16 ALA N . 16664 1
79 . 1 1 17 17 TRP H H 1 7.800 0.01 . 1 . . . . 17 TRP H . 16664 1
80 . 1 1 17 17 TRP HA H 1 3.85 0.045 . 1 . . . . 17 TRP HA . 16664 1
81 . 1 1 17 17 TRP C C 13 179.09 0.05 . 1 . . . . 17 TRP C . 16664 1
82 . 1 1 17 17 TRP CA C 13 62.15 0.10 . 1 . . . . 17 TRP CA . 16664 1
83 . 1 1 17 17 TRP N N 15 119.246 0.06 . 1 . . . . 17 TRP N . 16664 1
84 . 1 1 18 18 SER H H 1 8.651 0.01 . 1 . . . . 18 SER H . 16664 1
85 . 1 1 18 18 SER HA H 1 4.26 0.045 . 1 . . . . 18 SER HA . 16664 1
86 . 1 1 18 18 SER C C 13 178.05 0.05 . 1 . . . . 18 SER C . 16664 1
87 . 1 1 18 18 SER CA C 13 61.70 0.10 . 1 . . . . 18 SER CA . 16664 1
88 . 1 1 18 18 SER N N 15 116.680 0.06 . 1 . . . . 18 SER N . 16664 1
89 . 1 1 19 19 GLU H H 1 8.841 0.01 . 1 . . . . 19 GLU H . 16664 1
90 . 1 1 19 19 GLU HA H 1 3.90 0.045 . 1 . . . . 19 GLU HA . 16664 1
91 . 1 1 19 19 GLU C C 13 176.59 0.05 . 1 . . . . 19 GLU C . 16664 1
92 . 1 1 19 19 GLU CA C 13 56.72 0.10 . 1 . . . . 19 GLU CA . 16664 1
93 . 1 1 19 19 GLU N N 15 114.809 0.06 . 1 . . . . 19 GLU N . 16664 1
94 . 1 1 20 20 GLY H H 1 7.418 0.01 . 1 . . . . 20 GLY H . 16664 1
95 . 1 1 20 20 GLY HA2 H 1 3.87 0.045 . 2 . . . . 20 GLY HA2 . 16664 1
96 . 1 1 20 20 GLY HA3 H 1 3.32 0.045 . 2 . . . . 20 GLY HA3 . 16664 1
97 . 1 1 20 20 GLY C C 13 173.26 0.05 . 1 . . . . 20 GLY C . 16664 1
98 . 1 1 20 20 GLY CA C 13 45.55 0.10 . 1 . . . . 20 GLY CA . 16664 1
99 . 1 1 20 20 GLY N N 15 106.078 0.06 . 1 . . . . 20 GLY N . 16664 1
100 . 1 1 21 21 THR H H 1 7.925 0.01 . 1 . . . . 21 THR H . 16664 1
101 . 1 1 21 21 THR HA H 1 3.99 0.045 . 1 . . . . 21 THR HA . 16664 1
102 . 1 1 21 21 THR C C 13 174.90 0.05 . 1 . . . . 21 THR C . 16664 1
103 . 1 1 21 21 THR CA C 13 62.81 0.10 . 1 . . . . 21 THR CA . 16664 1
104 . 1 1 21 21 THR N N 15 109.060 0.06 . 1 . . . . 21 THR N . 16664 1
105 . 1 1 22 22 ASP H H 1 6.530 0.01 . 1 . . . . 22 ASP H . 16664 1
106 . 1 1 22 22 ASP HA H 1 4.76 0.045 . 1 . . . . 22 ASP HA . 16664 1
107 . 1 1 22 22 ASP C C 13 174.85 0.05 . 1 . . . . 22 ASP C . 16664 1
108 . 1 1 22 22 ASP CA C 13 51.06 0.10 . 1 . . . . 22 ASP CA . 16664 1
109 . 1 1 22 22 ASP N N 15 121.198 0.06 . 1 . . . . 22 ASP N . 16664 1
110 . 1 1 23 23 ASN H H 1 8.140 0.01 . 1 . . . . 23 ASN H . 16664 1
111 . 1 1 23 23 ASN HA H 1 5.07 0.045 . 1 . . . . 23 ASN HA . 16664 1
112 . 1 1 23 23 ASN C C 13 176.56 0.05 . 1 . . . . 23 ASN C . 16664 1
113 . 1 1 23 23 ASN CA C 13 51.51 0.10 . 1 . . . . 23 ASN CA . 16664 1
114 . 1 1 23 23 ASN N N 15 118.060 0.06 . 1 . . . . 23 ASN N . 16664 1
115 . 1 1 24 24 GLY H H 1 8.787 0.01 . 1 . . . . 24 GLY H . 16664 1
116 . 1 1 24 24 GLY HA2 H 1 4.10 0.045 . 2 . . . . 24 GLY HA2 . 16664 1
117 . 1 1 24 24 GLY HA3 H 1 3.72 0.045 . 2 . . . . 24 GLY HA3 . 16664 1
118 . 1 1 24 24 GLY C C 13 173.33 0.05 . 1 . . . . 24 GLY C . 16664 1
119 . 1 1 24 24 GLY CA C 13 45.92 0.10 . 1 . . . . 24 GLY CA . 16664 1
120 . 1 1 24 24 GLY N N 15 109.416 0.06 . 1 . . . . 24 GLY N . 16664 1
121 . 1 1 25 25 ARG H H 1 7.751 0.01 . 1 . . . . 25 ARG H . 16664 1
122 . 1 1 25 25 ARG HA H 1 4.34 0.045 . 1 . . . . 25 ARG HA . 16664 1
123 . 1 1 25 25 ARG C C 13 176.13 0.05 . 1 . . . . 25 ARG C . 16664 1
124 . 1 1 25 25 ARG CA C 13 57.05 0.10 . 1 . . . . 25 ARG CA . 16664 1
125 . 1 1 25 25 ARG N N 15 119.317 0.06 . 1 . . . . 25 ARG N . 16664 1
126 . 1 1 26 26 GLN H H 1 8.223 0.01 . 1 . . . . 26 GLN H . 16664 1
127 . 1 1 26 26 GLN HA H 1 4.08 0.045 . 1 . . . . 26 GLN HA . 16664 1
128 . 1 1 26 26 GLN C C 13 176.96 0.05 . 1 . . . . 26 GLN C . 16664 1
129 . 1 1 26 26 GLN CA C 13 55.07 0.10 . 1 . . . . 26 GLN CA . 16664 1
130 . 1 1 26 26 GLN N N 15 122.617 0.06 . 1 . . . . 26 GLN N . 16664 1
131 . 1 1 27 27 LYS H H 1 8.869 0.01 . 1 . . . . 27 LYS H . 16664 1
132 . 1 1 27 27 LYS HA H 1 4.13 0.045 . 1 . . . . 27 LYS HA . 16664 1
133 . 1 1 27 27 LYS C C 13 174.83 0.05 . 1 . . . . 27 LYS C . 16664 1
134 . 1 1 27 27 LYS CA C 13 57.20 0.10 . 1 . . . . 27 LYS CA . 16664 1
135 . 1 1 27 27 LYS N N 15 132.530 0.06 . 1 . . . . 27 LYS N . 16664 1
136 . 1 1 28 28 THR H H 1 7.971 0.01 . 1 . . . . 28 THR H . 16664 1
137 . 1 1 28 28 THR HA H 1 4.63 0.045 . 1 . . . . 28 THR HA . 16664 1
138 . 1 1 28 28 THR C C 13 172.81 0.05 . 1 . . . . 28 THR C . 16664 1
139 . 1 1 28 28 THR CA C 13 60.99 0.10 . 1 . . . . 28 THR CA . 16664 1
140 . 1 1 28 28 THR N N 15 114.009 0.06 . 1 . . . . 28 THR N . 16664 1
141 . 1 1 29 29 ARG H H 1 10.233 0.01 . 1 . . . . 29 ARG H . 16664 1
142 . 1 1 29 29 ARG HA H 1 4.55 0.045 . 1 . . . . 29 ARG HA . 16664 1
143 . 1 1 29 29 ARG C C 13 176.85 0.05 . 1 . . . . 29 ARG C . 16664 1
144 . 1 1 29 29 ARG CA C 13 55.51 0.10 . 1 . . . . 29 ARG CA . 16664 1
145 . 1 1 29 29 ARG N N 15 128.448 0.06 . 1 . . . . 29 ARG N . 16664 1
146 . 1 1 30 30 ASN H H 1 8.715 0.01 . 1 . . . . 30 ASN H . 16664 1
147 . 1 1 30 30 ASN HA H 1 4.75 0.045 . 1 . . . . 30 ASN HA . 16664 1
148 . 1 1 30 30 ASN C C 13 173.30 0.05 . 1 . . . . 30 ASN C . 16664 1
149 . 1 1 30 30 ASN CA C 13 52.65 0.10 . 1 . . . . 30 ASN CA . 16664 1
150 . 1 1 30 30 ASN N N 15 117.319 0.06 . 1 . . . . 30 ASN N . 16664 1
151 . 1 1 31 31 HIS H H 1 9.224 0.01 . 1 . . . . 31 HIS H . 16664 1
152 . 1 1 31 31 HIS HA H 1 3.77 0.045 . 1 . . . . 31 HIS HA . 16664 1
153 . 1 1 31 31 HIS C C 13 172.09 0.05 . 1 . . . . 31 HIS C . 16664 1
154 . 1 1 31 31 HIS CA C 13 57.20 0.10 . 1 . . . . 31 HIS CA . 16664 1
155 . 1 1 31 31 HIS N N 15 116.605 0.06 . 1 . . . . 31 HIS N . 16664 1
156 . 1 1 32 32 GLY H H 1 9.317 0.01 . 1 . . . . 32 GLY H . 16664 1
157 . 1 1 32 32 GLY HA2 H 1 3.79 0.045 . 2 . . . . 32 GLY HA2 . 16664 1
158 . 1 1 32 32 GLY HA3 H 1 3.52 0.045 . 2 . . . . 32 GLY HA3 . 16664 1
159 . 1 1 32 32 GLY C C 13 174.68 0.05 . 1 . . . . 32 GLY C . 16664 1
160 . 1 1 32 32 GLY CA C 13 45.95 0.10 . 1 . . . . 32 GLY CA . 16664 1
161 . 1 1 32 32 GLY N N 15 106.006 0.06 . 1 . . . . 32 GLY N . 16664 1
162 . 1 1 33 33 TYR H H 1 8.043 0.01 . 1 . . . . 33 TYR H . 16664 1
163 . 1 1 33 33 TYR HA H 1 4.13 0.045 . 1 . . . . 33 TYR HA . 16664 1
164 . 1 1 33 33 TYR C C 13 173.14 0.05 . 1 . . . . 33 TYR C . 16664 1
165 . 1 1 33 33 TYR CA C 13 62.01 0.10 . 1 . . . . 33 TYR CA . 16664 1
166 . 1 1 33 33 TYR N N 15 116.730 0.06 . 1 . . . . 33 TYR N . 16664 1
167 . 1 1 34 34 ASP H H 1 8.906 0.01 . 1 . . . . 34 ASP H . 16664 1
168 . 1 1 34 34 ASP HA H 1 3.22 0.045 . 1 . . . . 34 ASP HA . 16664 1
169 . 1 1 34 34 ASP C C 13 175.14 0.05 . 1 . . . . 34 ASP C . 16664 1
170 . 1 1 34 34 ASP CA C 13 52.27 0.10 . 1 . . . . 34 ASP CA . 16664 1
171 . 1 1 34 34 ASP N N 15 113.855 0.06 . 1 . . . . 34 ASP N . 16664 1
172 . 1 1 35 35 VAL H H 1 6.582 0.01 . 1 . . . . 35 VAL H . 16664 1
173 . 1 1 35 35 VAL HA H 1 4.03 0.045 . 1 . . . . 35 VAL HA . 16664 1
174 . 1 1 35 35 VAL C C 13 176.25 0.05 . 1 . . . . 35 VAL C . 16664 1
175 . 1 1 35 35 VAL CA C 13 63.83 0.10 . 1 . . . . 35 VAL CA . 16664 1
176 . 1 1 35 35 VAL N N 15 119.263 0.06 . 1 . . . . 35 VAL N . 16664 1
177 . 1 1 36 36 ILE H H 1 9.458 0.01 . 1 . . . . 36 ILE H . 16664 1
178 . 1 1 36 36 ILE HA H 1 4.21 0.045 . 1 . . . . 36 ILE HA . 16664 1
179 . 1 1 36 36 ILE C C 13 174.33 0.05 . 1 . . . . 36 ILE C . 16664 1
180 . 1 1 36 36 ILE CA C 13 61.59 0.10 . 1 . . . . 36 ILE CA . 16664 1
181 . 1 1 36 36 ILE N N 15 131.544 0.06 . 1 . . . . 36 ILE N . 16664 1
182 . 1 1 37 37 VAL H H 1 8.216 0.01 . 1 . . . . 37 VAL H . 16664 1
183 . 1 1 37 37 VAL HA H 1 3.97 0.045 . 1 . . . . 37 VAL HA . 16664 1
184 . 1 1 37 37 VAL C C 13 174.55 0.05 . 1 . . . . 37 VAL C . 16664 1
185 . 1 1 37 37 VAL CA C 13 64.17 0.10 . 1 . . . . 37 VAL CA . 16664 1
186 . 1 1 37 37 VAL N N 15 127.607 0.06 . 1 . . . . 37 VAL N . 16664 1
187 . 1 1 38 38 GLY H H 1 8.538 0.01 . 1 . . . . 38 GLY H . 16664 1
188 . 1 1 38 38 GLY HA2 H 1 4.45 0.045 . 2 . . . . 38 GLY HA2 . 16664 1
189 . 1 1 38 38 GLY HA3 H 1 3.49 0.045 . 2 . . . . 38 GLY HA3 . 16664 1
190 . 1 1 38 38 GLY C C 13 176.74 0.05 . 1 . . . . 38 GLY C . 16664 1
191 . 1 1 38 38 GLY CA C 13 44.85 0.10 . 1 . . . . 38 GLY CA . 16664 1
192 . 1 1 38 38 GLY N N 15 115.109 0.06 . 1 . . . . 38 GLY N . 16664 1
193 . 1 1 39 39 GLY H H 1 9.092 0.01 . 1 . . . . 39 GLY H . 16664 1
194 . 1 1 39 39 GLY HA2 H 1 4.49 0.045 . 2 . . . . 39 GLY HA2 . 16664 1
195 . 1 1 39 39 GLY HA3 H 1 3.80 0.045 . 2 . . . . 39 GLY HA3 . 16664 1
196 . 1 1 39 39 GLY C C 13 175.05 0.05 . 1 . . . . 39 GLY C . 16664 1
197 . 1 1 39 39 GLY CA C 13 45.94 0.10 . 1 . . . . 39 GLY CA . 16664 1
198 . 1 1 39 39 GLY N N 15 108.592 0.06 . 1 . . . . 39 GLY N . 16664 1
199 . 1 1 40 40 GLU H H 1 7.914 0.01 . 1 . . . . 40 GLU H . 16664 1
200 . 1 1 40 40 GLU HA H 1 4.27 0.045 . 1 . . . . 40 GLU HA . 16664 1
201 . 1 1 40 40 GLU C C 13 173.26 0.05 . 1 . . . . 40 GLU C . 16664 1
202 . 1 1 40 40 GLU CA C 13 56.71 0.10 . 1 . . . . 40 GLU CA . 16664 1
203 . 1 1 40 40 GLU N N 15 121.140 0.06 . 1 . . . . 40 GLU N . 16664 1
204 . 1 1 41 41 LEU H H 1 8.043 0.01 . 1 . . . . 41 LEU H . 16664 1
205 . 1 1 41 41 LEU HA H 1 5.66 0.045 . 1 . . . . 41 LEU HA . 16664 1
206 . 1 1 41 41 LEU C C 13 178.91 0.05 . 1 . . . . 41 LEU C . 16664 1
207 . 1 1 41 41 LEU CA C 13 53.19 0.10 . 1 . . . . 41 LEU CA . 16664 1
208 . 1 1 41 41 LEU N N 15 116.924 0.06 . 1 . . . . 41 LEU N . 16664 1
209 . 1 1 42 42 PHE H H 1 8.713 0.01 . 1 . . . . 42 PHE H . 16664 1
210 . 1 1 42 42 PHE HA H 1 5.18 0.045 . 1 . . . . 42 PHE HA . 16664 1
211 . 1 1 42 42 PHE C C 13 174.36 0.05 . 1 . . . . 42 PHE C . 16664 1
212 . 1 1 42 42 PHE CA C 13 55.24 0.10 . 1 . . . . 42 PHE CA . 16664 1
213 . 1 1 42 42 PHE N N 15 119.179 0.06 . 1 . . . . 42 PHE N . 16664 1
214 . 1 1 43 43 THR H H 1 8.459 0.01 . 1 . . . . 43 THR H . 16664 1
215 . 1 1 43 43 THR HA H 1 4.30 0.045 . 1 . . . . 43 THR HA . 16664 1
216 . 1 1 43 43 THR C C 13 173.30 0.05 . 1 . . . . 43 THR C . 16664 1
217 . 1 1 43 43 THR CA C 13 61.42 0.10 . 1 . . . . 43 THR CA . 16664 1
218 . 1 1 43 43 THR N N 15 106.394 0.06 . 1 . . . . 43 THR N . 16664 1
219 . 1 1 44 44 ASP H H 1 7.929 0.01 . 1 . . . . 44 ASP H . 16664 1
220 . 1 1 44 44 ASP HA H 1 4.89 0.045 . 1 . . . . 44 ASP HA . 16664 1
221 . 1 1 44 44 ASP C C 13 175.42 0.05 . 1 . . . . 44 ASP C . 16664 1
222 . 1 1 44 44 ASP CA C 13 52.98 0.10 . 1 . . . . 44 ASP CA . 16664 1
223 . 1 1 44 44 ASP N N 15 123.542 0.06 . 1 . . . . 44 ASP N . 16664 1
224 . 1 1 45 45 TYR H H 1 8.896 0.01 . 1 . . . . 45 TYR H . 16664 1
225 . 1 1 45 45 TYR HA H 1 4.57 0.045 . 1 . . . . 45 TYR HA . 16664 1
226 . 1 1 45 45 TYR C C 13 175.93 0.05 . 1 . . . . 45 TYR C . 16664 1
227 . 1 1 45 45 TYR CA C 13 58.94 0.10 . 1 . . . . 45 TYR CA . 16664 1
228 . 1 1 45 45 TYR N N 15 122.458 0.06 . 1 . . . . 45 TYR N . 16664 1
229 . 1 1 46 46 SER H H 1 8.948 0.01 . 1 . . . . 46 SER H . 16664 1
230 . 1 1 46 46 SER HA H 1 4.21 0.045 . 1 . . . . 46 SER HA . 16664 1
231 . 1 1 46 46 SER C C 13 173.69 0.05 . 1 . . . . 46 SER C . 16664 1
232 . 1 1 46 46 SER CA C 13 62.74 0.10 . 1 . . . . 46 SER CA . 16664 1
233 . 1 1 46 46 SER N N 15 116.604 0.06 . 1 . . . . 46 SER N . 16664 1
234 . 1 1 47 47 ASP H H 1 7.433 0.01 . 1 . . . . 47 ASP H . 16664 1
235 . 1 1 47 47 ASP HA H 1 4.72 0.045 . 1 . . . . 47 ASP HA . 16664 1
236 . 1 1 47 47 ASP C C 13 173.55 0.05 . 1 . . . . 47 ASP C . 16664 1
237 . 1 1 47 47 ASP CA C 13 51.94 0.10 . 1 . . . . 47 ASP CA . 16664 1
238 . 1 1 47 47 ASP N N 15 114.842 0.06 . 1 . . . . 47 ASP N . 16664 1
239 . 1 1 48 48 HIS H H 1 7.625 0.01 . 1 . . . . 48 HIS H . 16664 1
240 . 1 1 48 48 HIS N N 15 124.427 0.06 . 1 . . . . 48 HIS N . 16664 1
241 . 1 1 50 50 ARG H H 1 11.308 0.01 . 1 . . . . 50 ARG H . 16664 1
242 . 1 1 50 50 ARG C C 13 174.90 0.05 . 1 . . . . 50 ARG C . 16664 1
243 . 1 1 50 50 ARG CA C 13 56.96 0.10 . 1 . . . . 50 ARG CA . 16664 1
244 . 1 1 50 50 ARG N N 15 119.287 0.06 . 1 . . . . 50 ARG N . 16664 1
245 . 1 1 51 51 LYS H H 1 7.528 0.01 . 1 . . . . 51 LYS H . 16664 1
246 . 1 1 51 51 LYS HA H 1 4.34 0.045 . 1 . . . . 51 LYS HA . 16664 1
247 . 1 1 51 51 LYS C C 13 174.91 0.05 . 1 . . . . 51 LYS C . 16664 1
248 . 1 1 51 51 LYS CA C 13 55.11 0.10 . 1 . . . . 51 LYS CA . 16664 1
249 . 1 1 51 51 LYS N N 15 119.170 0.06 . 1 . . . . 51 LYS N . 16664 1
250 . 1 1 52 52 LEU H H 1 8.430 0.01 . 1 . . . . 52 LEU H . 16664 1
251 . 1 1 52 52 LEU HA H 1 4.37 0.045 . 1 . . . . 52 LEU HA . 16664 1
252 . 1 1 52 52 LEU CA C 13 54.58 0.10 . 1 . . . . 52 LEU CA . 16664 1
253 . 1 1 52 52 LEU N N 15 126.736 0.06 . 1 . . . . 52 LEU N . 16664 1
254 . 1 1 53 53 VAL H H 1 9.044 0.01 . 1 . . . . 53 VAL H . 16664 1
255 . 1 1 53 53 VAL HA H 1 4.08 0.045 . 1 . . . . 53 VAL HA . 16664 1
256 . 1 1 53 53 VAL C C 13 176.10 0.05 . 1 . . . . 53 VAL C . 16664 1
257 . 1 1 53 53 VAL CA C 13 62.55 0.10 . 1 . . . . 53 VAL CA . 16664 1
258 . 1 1 53 53 VAL N N 15 132.044 0.06 . 1 . . . . 53 VAL N . 16664 1
259 . 1 1 54 54 THR H H 1 8.891 0.01 . 1 . . . . 54 THR H . 16664 1
260 . 1 1 54 54 THR HA H 1 4.31 0.045 . 1 . . . . 54 THR HA . 16664 1
261 . 1 1 54 54 THR C C 13 174.31 0.05 . 1 . . . . 54 THR C . 16664 1
262 . 1 1 54 54 THR CA C 13 63.24 0.10 . 1 . . . . 54 THR CA . 16664 1
263 . 1 1 54 54 THR N N 15 123.934 0.06 . 1 . . . . 54 THR N . 16664 1
264 . 1 1 55 55 LEU H H 1 8.752 0.01 . 1 . . . . 55 LEU H . 16664 1
265 . 1 1 55 55 LEU HA H 1 4.31 0.045 . 1 . . . . 55 LEU HA . 16664 1
266 . 1 1 55 55 LEU C C 13 177.25 0.05 . 1 . . . . 55 LEU C . 16664 1
267 . 1 1 55 55 LEU CA C 13 56.69 0.10 . 1 . . . . 55 LEU CA . 16664 1
268 . 1 1 55 55 LEU N N 15 130.852 0.06 . 1 . . . . 55 LEU N . 16664 1
269 . 1 1 56 56 ASN H H 1 8.538 0.01 . 1 . . . . 56 ASN H . 16664 1
270 . 1 1 56 56 ASN HA H 1 4.76 0.045 . 1 . . . . 56 ASN HA . 16664 1
271 . 1 1 56 56 ASN CA C 13 52.66 0.10 . 1 . . . . 56 ASN CA . 16664 1
272 . 1 1 56 56 ASN N N 15 115.109 0.06 . 1 . . . . 56 ASN N . 16664 1
273 . 1 1 57 57 PRO C C 13 176.82 0.05 . 1 . . . . 57 PRO C . 16664 1
274 . 1 1 57 57 PRO CA C 13 66.16 0.10 . 1 . . . . 57 PRO CA . 16664 1
275 . 1 1 58 58 LYS H H 1 8.501 0.01 . 1 . . . . 58 LYS H . 16664 1
276 . 1 1 58 58 LYS HA H 1 4.51 0.045 . 1 . . . . 58 LYS HA . 16664 1
277 . 1 1 58 58 LYS C C 13 175.90 0.05 . 1 . . . . 58 LYS C . 16664 1
278 . 1 1 58 58 LYS CA C 13 55.29 0.10 . 1 . . . . 58 LYS CA . 16664 1
279 . 1 1 58 58 LYS N N 15 113.647 0.06 . 1 . . . . 58 LYS N . 16664 1
280 . 1 1 59 59 LEU H H 1 7.773 0.01 . 1 . . . . 59 LEU H . 16664 1
281 . 1 1 59 59 LEU HA H 1 4.75 0.045 . 1 . . . . 59 LEU HA . 16664 1
282 . 1 1 59 59 LEU C C 13 173.50 0.05 . 1 . . . . 59 LEU C . 16664 1
283 . 1 1 59 59 LEU CA C 13 55.71 0.10 . 1 . . . . 59 LEU CA . 16664 1
284 . 1 1 59 59 LEU N N 15 124.597 0.06 . 1 . . . . 59 LEU N . 16664 1
285 . 1 1 60 60 LYS H H 1 8.476 0.01 . 1 . . . . 60 LYS H . 16664 1
286 . 1 1 60 60 LYS HA H 1 5.34 0.045 . 1 . . . . 60 LYS HA . 16664 1
287 . 1 1 60 60 LYS C C 13 175.91 0.05 . 1 . . . . 60 LYS C . 16664 1
288 . 1 1 60 60 LYS CA C 13 54.54 0.10 . 1 . . . . 60 LYS CA . 16664 1
289 . 1 1 60 60 LYS N N 15 125.789 0.06 . 1 . . . . 60 LYS N . 16664 1
290 . 1 1 61 61 SER H H 1 8.929 0.01 . 1 . . . . 61 SER H . 16664 1
291 . 1 1 61 61 SER HA H 1 4.87 0.045 . 1 . . . . 61 SER HA . 16664 1
292 . 1 1 61 61 SER C C 13 173.18 0.05 . 1 . . . . 61 SER C . 16664 1
293 . 1 1 61 61 SER CA C 13 56.59 0.10 . 1 . . . . 61 SER CA . 16664 1
294 . 1 1 61 61 SER N N 15 113.855 0.06 . 1 . . . . 61 SER N . 16664 1
295 . 1 1 62 62 THR H H 1 7.000 0.01 . 1 . . . . 62 THR H . 16664 1
296 . 1 1 62 62 THR HA H 1 5.24 0.045 . 1 . . . . 62 THR HA . 16664 1
297 . 1 1 62 62 THR C C 13 175.32 0.05 . 1 . . . . 62 THR C . 16664 1
298 . 1 1 62 62 THR CA C 13 60.24 0.10 . 1 . . . . 62 THR CA . 16664 1
299 . 1 1 62 62 THR N N 15 112.838 0.06 . 1 . . . . 62 THR N . 16664 1
300 . 1 1 63 63 GLY H H 1 8.606 0.01 . 1 . . . . 63 GLY H . 16664 1
301 . 1 1 63 63 GLY HA2 H 1 3.52 0.045 . 2 . . . . 63 GLY HA2 . 16664 1
302 . 1 1 63 63 GLY HA3 H 1 3.17 0.045 . 2 . . . . 63 GLY HA3 . 16664 1
303 . 1 1 63 63 GLY C C 13 172.71 0.05 . 1 . . . . 63 GLY C . 16664 1
304 . 1 1 63 63 GLY CA C 13 46.93 0.10 . 1 . . . . 63 GLY CA . 16664 1
305 . 1 1 63 63 GLY N N 15 110.492 0.06 . 1 . . . . 63 GLY N . 16664 1
306 . 1 1 64 64 ALA H H 1 7.995 0.01 . 1 . . . . 64 ALA H . 16664 1
307 . 1 1 64 64 ALA HA H 1 5.13 0.045 . 1 . . . . 64 ALA HA . 16664 1
308 . 1 1 64 64 ALA C C 13 178.73 0.05 . 1 . . . . 64 ALA C . 16664 1
309 . 1 1 64 64 ALA CA C 13 51.91 0.10 . 1 . . . . 64 ALA CA . 16664 1
310 . 1 1 64 64 ALA N N 15 119.642 0.06 . 1 . . . . 64 ALA N . 16664 1
311 . 1 1 65 65 GLY H H 1 9.417 0.01 . 1 . . . . 65 GLY H . 16664 1
312 . 1 1 65 65 GLY HA2 H 1 4.51 0.045 . 2 . . . . 65 GLY HA2 . 16664 1
313 . 1 1 65 65 GLY HA3 H 1 3.90 0.045 . 2 . . . . 65 GLY HA3 . 16664 1
314 . 1 1 65 65 GLY C C 13 175.53 0.05 . 1 . . . . 65 GLY C . 16664 1
315 . 1 1 65 65 GLY CA C 13 44.13 0.10 . 1 . . . . 65 GLY CA . 16664 1
316 . 1 1 65 65 GLY N N 15 107.813 0.06 . 1 . . . . 65 GLY N . 16664 1
317 . 1 1 66 66 ARG H H 1 8.325 0.01 . 1 . . . . 66 ARG H . 16664 1
318 . 1 1 66 66 ARG C C 13 175.97 0.05 . 1 . . . . 66 ARG C . 16664 1
319 . 1 1 66 66 ARG CA C 13 58.91 0.10 . 1 . . . . 66 ARG CA . 16664 1
320 . 1 1 66 66 ARG N N 15 122.277 0.06 . 1 . . . . 66 ARG N . 16664 1
321 . 1 1 67 67 TYR H H 1 8.414 0.01 . 1 . . . . 67 TYR H . 16664 1
322 . 1 1 67 67 TYR HA H 1 4.64 0.045 . 1 . . . . 67 TYR HA . 16664 1
323 . 1 1 67 67 TYR C C 13 175.29 0.05 . 1 . . . . 67 TYR C . 16664 1
324 . 1 1 67 67 TYR CA C 13 53.46 0.10 . 1 . . . . 67 TYR CA . 16664 1
325 . 1 1 67 67 TYR N N 15 112.654 0.06 . 1 . . . . 67 TYR N . 16664 1
326 . 1 1 68 68 GLN H H 1 7.847 0.01 . 1 . . . . 68 GLN H . 16664 1
327 . 1 1 68 68 GLN HA H 1 3.44 0.045 . 1 . . . . 68 GLN HA . 16664 1
328 . 1 1 68 68 GLN C C 13 174.19 0.05 . 1 . . . . 68 GLN C . 16664 1
329 . 1 1 68 68 GLN CA C 13 55.86 0.10 . 1 . . . . 68 GLN CA . 16664 1
330 . 1 1 68 68 GLN N N 15 114.863 0.06 . 1 . . . . 68 GLN N . 16664 1
331 . 1 1 69 69 LEU H H 1 7.856 0.01 . 1 . . . . 69 LEU H . 16664 1
332 . 1 1 69 69 LEU HA H 1 4.80 0.045 . 1 . . . . 69 LEU HA . 16664 1
333 . 1 1 69 69 LEU C C 13 178.62 0.05 . 1 . . . . 69 LEU C . 16664 1
334 . 1 1 69 69 LEU CA C 13 54.83 0.10 . 1 . . . . 69 LEU CA . 16664 1
335 . 1 1 69 69 LEU N N 15 120.439 0.06 . 1 . . . . 69 LEU N . 16664 1
336 . 1 1 70 70 LEU H H 1 8.449 0.01 . 1 . . . . 70 LEU H . 16664 1
337 . 1 1 70 70 LEU HA H 1 4.30 0.045 . 1 . . . . 70 LEU HA . 16664 1
338 . 1 1 70 70 LEU C C 13 178.90 0.05 . 1 . . . . 70 LEU C . 16664 1
339 . 1 1 70 70 LEU CA C 13 54.88 0.10 . 1 . . . . 70 LEU CA . 16664 1
340 . 1 1 70 70 LEU N N 15 127.660 0.06 . 1 . . . . 70 LEU N . 16664 1
341 . 1 1 71 71 SER H H 1 8.959 0.01 . 1 . . . . 71 SER H . 16664 1
342 . 1 1 71 71 SER C C 13 176.29 0.05 . 1 . . . . 71 SER C . 16664 1
343 . 1 1 71 71 SER CA C 13 62.46 0.10 . 1 . . . . 71 SER CA . 16664 1
344 . 1 1 71 71 SER N N 15 120.677 0.06 . 1 . . . . 71 SER N . 16664 1
345 . 1 1 72 72 ARG H H 1 8.041 0.01 . 1 . . . . 72 ARG H . 16664 1
346 . 1 1 72 72 ARG HA H 1 4.15 0.045 . 1 . . . . 72 ARG HA . 16664 1
347 . 1 1 72 72 ARG C C 13 178.89 0.05 . 1 . . . . 72 ARG C . 16664 1
348 . 1 1 72 72 ARG CA C 13 58.98 0.10 . 1 . . . . 72 ARG CA . 16664 1
349 . 1 1 72 72 ARG N N 15 118.448 0.06 . 1 . . . . 72 ARG N . 16664 1
350 . 1 1 73 73 TRP H H 1 6.676 0.01 . 1 . . . . 73 TRP H . 16664 1
351 . 1 1 73 73 TRP HA H 1 5.05 0.045 . 1 . . . . 73 TRP HA . 16664 1
352 . 1 1 73 73 TRP C C 13 178.33 0.05 . 1 . . . . 73 TRP C . 16664 1
353 . 1 1 73 73 TRP CA C 13 57.84 0.10 . 1 . . . . 73 TRP CA . 16664 1
354 . 1 1 73 73 TRP N N 15 119.182 0.06 . 1 . . . . 73 TRP N . 16664 1
355 . 1 1 74 74 TRP H H 1 8.593 0.01 . 1 . . . . 74 TRP H . 16664 1
356 . 1 1 74 74 TRP HA H 1 5.03 0.045 . 1 . . . . 74 TRP HA . 16664 1
357 . 1 1 74 74 TRP C C 13 176.33 0.05 . 1 . . . . 74 TRP C . 16664 1
358 . 1 1 74 74 TRP CA C 13 60.06 0.10 . 1 . . . . 74 TRP CA . 16664 1
359 . 1 1 74 74 TRP N N 15 121.577 0.06 . 1 . . . . 74 TRP N . 16664 1
360 . 1 1 75 75 ASP H H 1 8.259 0.01 . 1 . . . . 75 ASP H . 16664 1
361 . 1 1 75 75 ASP HA H 1 3.99 0.045 . 1 . . . . 75 ASP HA . 16664 1
362 . 1 1 75 75 ASP C C 13 178.23 0.05 . 1 . . . . 75 ASP C . 16664 1
363 . 1 1 75 75 ASP CA C 13 57.92 0.10 . 1 . . . . 75 ASP CA . 16664 1
364 . 1 1 75 75 ASP N N 15 115.936 0.06 . 1 . . . . 75 ASP N . 16664 1
365 . 1 1 76 76 ALA H H 1 7.168 0.01 . 1 . . . . 76 ALA H . 16664 1
366 . 1 1 76 76 ALA HA H 1 4.14 0.045 . 1 . . . . 76 ALA HA . 16664 1
367 . 1 1 76 76 ALA C C 13 180.54 0.05 . 1 . . . . 76 ALA C . 16664 1
368 . 1 1 76 76 ALA CA C 13 54.86 0.10 . 1 . . . . 76 ALA CA . 16664 1
369 . 1 1 76 76 ALA N N 15 120.575 0.06 . 1 . . . . 76 ALA N . 16664 1
370 . 1 1 77 77 TYR H H 1 8.651 0.01 . 1 . . . . 77 TYR H . 16664 1
371 . 1 1 77 77 TYR HA H 1 4.81 0.045 . 1 . . . . 77 TYR HA . 16664 1
372 . 1 1 77 77 TYR C C 13 178.39 0.05 . 1 . . . . 77 TYR C . 16664 1
373 . 1 1 77 77 TYR CA C 13 63.34 0.10 . 1 . . . . 77 TYR CA . 16664 1
374 . 1 1 77 77 TYR N N 15 116.432 0.06 . 1 . . . . 77 TYR N . 16664 1
375 . 1 1 78 78 ARG H H 1 9.289 0.01 . 1 . . . . 78 ARG H . 16664 1
376 . 1 1 78 78 ARG HA H 1 3.62 0.045 . 1 . . . . 78 ARG HA . 16664 1
377 . 1 1 78 78 ARG C C 13 178.22 0.05 . 1 . . . . 78 ARG C . 16664 1
378 . 1 1 78 78 ARG CA C 13 59.81 0.10 . 1 . . . . 78 ARG CA . 16664 1
379 . 1 1 78 78 ARG N N 15 120.190 0.06 . 1 . . . . 78 ARG N . 16664 1
380 . 1 1 79 79 LYS H H 1 6.748 0.01 . 1 . . . . 79 LYS H . 16664 1
381 . 1 1 79 79 LYS HA H 1 4.15 0.045 . 1 . . . . 79 LYS HA . 16664 1
382 . 1 1 79 79 LYS C C 13 178.80 0.05 . 1 . . . . 79 LYS C . 16664 1
383 . 1 1 79 79 LYS CA C 13 58.46 0.10 . 1 . . . . 79 LYS CA . 16664 1
384 . 1 1 79 79 LYS N N 15 118.835 0.06 . 1 . . . . 79 LYS N . 16664 1
385 . 1 1 80 80 GLN H H 1 7.660 0.01 . 1 . . . . 80 GLN H . 16664 1
386 . 1 1 80 80 GLN HA H 1 4.01 0.045 . 1 . . . . 80 GLN HA . 16664 1
387 . 1 1 80 80 GLN C C 13 178.01 0.05 . 1 . . . . 80 GLN C . 16664 1
388 . 1 1 80 80 GLN CA C 13 59.16 0.10 . 1 . . . . 80 GLN CA . 16664 1
389 . 1 1 80 80 GLN N N 15 119.763 0.06 . 1 . . . . 80 GLN N . 16664 1
390 . 1 1 81 81 LEU H H 1 8.314 0.01 . 1 . . . . 81 LEU H . 16664 1
391 . 1 1 81 81 LEU HA H 1 4.44 0.045 . 1 . . . . 81 LEU HA . 16664 1
392 . 1 1 81 81 LEU C C 13 176.99 0.05 . 1 . . . . 81 LEU C . 16664 1
393 . 1 1 81 81 LEU CA C 13 54.62 0.10 . 1 . . . . 81 LEU CA . 16664 1
394 . 1 1 81 81 LEU N N 15 113.741 0.06 . 1 . . . . 81 LEU N . 16664 1
395 . 1 1 82 82 GLY H H 1 7.513 0.01 . 1 . . . . 82 GLY H . 16664 1
396 . 1 1 82 82 GLY HA2 H 1 3.90 0.045 . 2 . . . . 82 GLY HA2 . 16664 1
397 . 1 1 82 82 GLY HA3 H 1 3.90 0.045 . 2 . . . . 82 GLY HA3 . 16664 1
398 . 1 1 82 82 GLY C C 13 175.15 0.05 . 1 . . . . 82 GLY C . 16664 1
399 . 1 1 82 82 GLY CA C 13 47.11 0.10 . 1 . . . . 82 GLY CA . 16664 1
400 . 1 1 82 82 GLY N N 15 110.073 0.06 . 1 . . . . 82 GLY N . 16664 1
401 . 1 1 83 83 LEU H H 1 7.936 0.01 . 1 . . . . 83 LEU H . 16664 1
402 . 1 1 83 83 LEU HA H 1 4.56 0.045 . 1 . . . . 83 LEU HA . 16664 1
403 . 1 1 83 83 LEU C C 13 178.34 0.05 . 1 . . . . 83 LEU C . 16664 1
404 . 1 1 83 83 LEU CA C 13 54.42 0.10 . 1 . . . . 83 LEU CA . 16664 1
405 . 1 1 83 83 LEU N N 15 118.011 0.06 . 1 . . . . 83 LEU N . 16664 1
406 . 1 1 84 84 LYS H H 1 9.219 0.01 . 1 . . . . 84 LYS H . 16664 1
407 . 1 1 84 84 LYS HA H 1 4.44 0.045 . 1 . . . . 84 LYS HA . 16664 1
408 . 1 1 84 84 LYS C C 13 175.38 0.05 . 1 . . . . 84 LYS C . 16664 1
409 . 1 1 84 84 LYS CA C 13 56.68 0.10 . 1 . . . . 84 LYS CA . 16664 1
410 . 1 1 84 84 LYS N N 15 121.207 0.06 . 1 . . . . 84 LYS N . 16664 1
411 . 1 1 85 85 ASP H H 1 7.891 0.01 . 1 . . . . 85 ASP H . 16664 1
412 . 1 1 85 85 ASP HA H 1 5.05 0.045 . 1 . . . . 85 ASP HA . 16664 1
413 . 1 1 85 85 ASP C C 13 173.48 0.05 . 1 . . . . 85 ASP C . 16664 1
414 . 1 1 85 85 ASP CA C 13 52.71 0.10 . 1 . . . . 85 ASP CA . 16664 1
415 . 1 1 85 85 ASP N N 15 115.288 0.06 . 1 . . . . 85 ASP N . 16664 1
416 . 1 1 86 86 PHE H H 1 8.793 0.01 . 1 . . . . 86 PHE H . 16664 1
417 . 1 1 86 86 PHE HA H 1 4.89 0.045 . 1 . . . . 86 PHE HA . 16664 1
418 . 1 1 86 86 PHE C C 13 175.52 0.05 . 1 . . . . 86 PHE C . 16664 1
419 . 1 1 86 86 PHE CA C 13 55.86 0.10 . 1 . . . . 86 PHE CA . 16664 1
420 . 1 1 86 86 PHE N N 15 121.817 0.06 . 1 . . . . 86 PHE N . 16664 1
421 . 1 1 87 87 SER H H 1 8.085 0.01 . 1 . . . . 87 SER H . 16664 1
422 . 1 1 87 87 SER HA H 1 4.04 0.045 . 1 . . . . 87 SER HA . 16664 1
423 . 1 1 87 87 SER CA C 13 58.33 0.10 . 1 . . . . 87 SER CA . 16664 1
424 . 1 1 87 87 SER N N 15 114.053 0.06 . 1 . . . . 87 SER N . 16664 1
425 . 1 1 88 88 PRO C C 13 176.84 0.05 . 1 . . . . 88 PRO C . 16664 1
426 . 1 1 88 88 PRO CA C 13 67.67 0.10 . 1 . . . . 88 PRO CA . 16664 1
427 . 1 1 89 89 LYS H H 1 7.866 0.01 . 1 . . . . 89 LYS H . 16664 1
428 . 1 1 89 89 LYS HA H 1 3.98 0.045 . 1 . . . . 89 LYS HA . 16664 1
429 . 1 1 89 89 LYS C C 13 180.21 0.05 . 1 . . . . 89 LYS C . 16664 1
430 . 1 1 89 89 LYS CA C 13 59.73 0.10 . 1 . . . . 89 LYS CA . 16664 1
431 . 1 1 89 89 LYS N N 15 114.570 0.06 . 1 . . . . 89 LYS N . 16664 1
432 . 1 1 90 90 SER H H 1 7.685 0.01 . 1 . . . . 90 SER H . 16664 1
433 . 1 1 90 90 SER HA H 1 4.43 0.045 . 1 . . . . 90 SER HA . 16664 1
434 . 1 1 90 90 SER C C 13 175.27 0.05 . 1 . . . . 90 SER C . 16664 1
435 . 1 1 90 90 SER CA C 13 61.61 0.10 . 1 . . . . 90 SER CA . 16664 1
436 . 1 1 90 90 SER N N 15 118.311 0.06 . 1 . . . . 90 SER N . 16664 1
437 . 1 1 91 91 GLN H H 1 8.455 0.01 . 1 . . . . 91 GLN H . 16664 1
438 . 1 1 91 91 GLN HA H 1 3.96 0.045 . 1 . . . . 91 GLN HA . 16664 1
439 . 1 1 91 91 GLN C C 13 180.01 0.05 . 1 . . . . 91 GLN C . 16664 1
440 . 1 1 91 91 GLN CA C 13 60.85 0.10 . 1 . . . . 91 GLN CA . 16664 1
441 . 1 1 91 91 GLN N N 15 121.483 0.06 . 1 . . . . 91 GLN N . 16664 1
442 . 1 1 92 92 ASP H H 1 9.035 0.01 . 1 . . . . 92 ASP H . 16664 1
443 . 1 1 92 92 ASP HA H 1 4.39 0.045 . 1 . . . . 92 ASP HA . 16664 1
444 . 1 1 92 92 ASP C C 13 177.19 0.05 . 1 . . . . 92 ASP C . 16664 1
445 . 1 1 92 92 ASP CA C 13 57.88 0.10 . 1 . . . . 92 ASP CA . 16664 1
446 . 1 1 92 92 ASP N N 15 119.978 0.06 . 1 . . . . 92 ASP N . 16664 1
447 . 1 1 93 93 ALA H H 1 7.969 0.01 . 1 . . . . 93 ALA H . 16664 1
448 . 1 1 93 93 ALA HA H 1 4.15 0.045 . 1 . . . . 93 ALA HA . 16664 1
449 . 1 1 93 93 ALA C C 13 181.25 0.05 . 1 . . . . 93 ALA C . 16664 1
450 . 1 1 93 93 ALA CA C 13 55.58 0.10 . 1 . . . . 93 ALA CA . 16664 1
451 . 1 1 93 93 ALA N N 15 119.853 0.06 . 1 . . . . 93 ALA N . 16664 1
452 . 1 1 94 94 VAL H H 1 8.140 0.01 . 1 . . . . 94 VAL H . 16664 1
453 . 1 1 94 94 VAL HA H 1 3.31 0.045 . 1 . . . . 94 VAL HA . 16664 1
454 . 1 1 94 94 VAL C C 13 176.93 0.05 . 1 . . . . 94 VAL C . 16664 1
455 . 1 1 94 94 VAL CA C 13 67.70 0.10 . 1 . . . . 94 VAL CA . 16664 1
456 . 1 1 94 94 VAL N N 15 118.060 0.06 . 1 . . . . 94 VAL N . 16664 1
457 . 1 1 95 95 ALA H H 1 7.686 0.01 . 1 . . . . 95 ALA H . 16664 1
458 . 1 1 95 95 ALA HA H 1 4.62 0.045 . 1 . . . . 95 ALA HA . 16664 1
459 . 1 1 95 95 ALA C C 13 180.58 0.05 . 1 . . . . 95 ALA C . 16664 1
460 . 1 1 95 95 ALA CA C 13 55.71 0.10 . 1 . . . . 95 ALA CA . 16664 1
461 . 1 1 95 95 ALA N N 15 121.543 0.06 . 1 . . . . 95 ALA N . 16664 1
462 . 1 1 96 96 LEU H H 1 8.542 0.01 . 1 . . . . 96 LEU H . 16664 1
463 . 1 1 96 96 LEU HA H 1 3.94 0.045 . 1 . . . . 96 LEU HA . 16664 1
464 . 1 1 96 96 LEU C C 13 178.59 0.05 . 1 . . . . 96 LEU C . 16664 1
465 . 1 1 96 96 LEU CA C 13 57.99 0.10 . 1 . . . . 96 LEU CA . 16664 1
466 . 1 1 96 96 LEU N N 15 114.072 0.06 . 1 . . . . 96 LEU N . 16664 1
467 . 1 1 97 97 GLN H H 1 8.000 0.01 . 1 . . . . 97 GLN H . 16664 1
468 . 1 1 97 97 GLN HA H 1 3.88 0.045 . 1 . . . . 97 GLN HA . 16664 1
469 . 1 1 97 97 GLN C C 13 178.48 0.05 . 1 . . . . 97 GLN C . 16664 1
470 . 1 1 97 97 GLN CA C 13 58.37 0.10 . 1 . . . . 97 GLN CA . 16664 1
471 . 1 1 97 97 GLN N N 15 121.442 0.06 . 1 . . . . 97 GLN N . 16664 1
472 . 1 1 98 98 GLN H H 1 8.453 0.01 . 1 . . . . 98 GLN H . 16664 1
473 . 1 1 98 98 GLN HA H 1 3.76 0.045 . 1 . . . . 98 GLN HA . 16664 1
474 . 1 1 98 98 GLN C C 13 179.44 0.05 . 1 . . . . 98 GLN C . 16664 1
475 . 1 1 98 98 GLN CA C 13 60.37 0.10 . 1 . . . . 98 GLN CA . 16664 1
476 . 1 1 98 98 GLN N N 15 119.407 0.06 . 1 . . . . 98 GLN N . 16664 1
477 . 1 1 99 99 ILE H H 1 8.264 0.01 . 1 . . . . 99 ILE H . 16664 1
478 . 1 1 99 99 ILE HA H 1 3.46 0.045 . 1 . . . . 99 ILE HA . 16664 1
479 . 1 1 99 99 ILE C C 13 178.57 0.05 . 1 . . . . 99 ILE C . 16664 1
480 . 1 1 99 99 ILE CA C 13 66.18 0.10 . 1 . . . . 99 ILE CA . 16664 1
481 . 1 1 99 99 ILE N N 15 120.182 0.06 . 1 . . . . 99 ILE N . 16664 1
482 . 1 1 100 100 LYS H H 1 8.793 0.01 . 1 . . . . 100 LYS H . 16664 1
483 . 1 1 100 100 LYS C C 13 182.32 0.05 . 1 . . . . 100 LYS C . 16664 1
484 . 1 1 100 100 LYS CA C 13 59.20 0.10 . 1 . . . . 100 LYS CA . 16664 1
485 . 1 1 100 100 LYS N N 15 121.817 0.06 . 1 . . . . 100 LYS N . 16664 1
486 . 1 1 101 101 GLU H H 1 8.660 0.01 . 1 . . . . 101 GLU H . 16664 1
487 . 1 1 101 101 GLU HA H 1 4.06 0.045 . 1 . . . . 101 GLU HA . 16664 1
488 . 1 1 101 101 GLU C C 13 177.99 0.05 . 1 . . . . 101 GLU C . 16664 1
489 . 1 1 101 101 GLU CA C 13 58.89 0.10 . 1 . . . . 101 GLU CA . 16664 1
490 . 1 1 101 101 GLU N N 15 120.844 0.06 . 1 . . . . 101 GLU N . 16664 1
491 . 1 1 102 102 ARG H H 1 7.505 0.01 . 1 . . . . 102 ARG H . 16664 1
492 . 1 1 102 102 ARG HA H 1 4.44 0.045 . 1 . . . . 102 ARG HA . 16664 1
493 . 1 1 102 102 ARG C C 13 176.54 0.05 . 1 . . . . 102 ARG C . 16664 1
494 . 1 1 102 102 ARG CA C 13 53.99 0.10 . 1 . . . . 102 ARG CA . 16664 1
495 . 1 1 102 102 ARG N N 15 116.504 0.06 . 1 . . . . 102 ARG N . 16664 1
496 . 1 1 103 103 GLY H H 1 8.119 0.01 . 1 . . . . 103 GLY H . 16664 1
497 . 1 1 103 103 GLY HA2 H 1 4.10 0.045 . 2 . . . . 103 GLY HA2 . 16664 1
498 . 1 1 103 103 GLY HA3 H 1 3.96 0.045 . 2 . . . . 103 GLY HA3 . 16664 1
499 . 1 1 103 103 GLY C C 13 174.87 0.05 . 1 . . . . 103 GLY C . 16664 1
500 . 1 1 103 103 GLY CA C 13 45.94 0.10 . 1 . . . . 103 GLY CA . 16664 1
501 . 1 1 103 103 GLY N N 15 107.038 0.06 . 1 . . . . 103 GLY N . 16664 1
502 . 1 1 104 104 ALA H H 1 7.162 0.01 . 1 . . . . 104 ALA H . 16664 1
503 . 1 1 104 104 ALA HA H 1 4.74 0.045 . 1 . . . . 104 ALA HA . 16664 1
504 . 1 1 104 104 ALA C C 13 178.15 0.05 . 1 . . . . 104 ALA C . 16664 1
505 . 1 1 104 104 ALA CA C 13 51.56 0.10 . 1 . . . . 104 ALA CA . 16664 1
506 . 1 1 104 104 ALA N N 15 115.868 0.06 . 1 . . . . 104 ALA N . 16664 1
507 . 1 1 105 105 LEU H H 1 8.404 0.01 . 1 . . . . 105 LEU H . 16664 1
508 . 1 1 105 105 LEU HA H 1 3.84 0.045 . 1 . . . . 105 LEU HA . 16664 1
509 . 1 1 105 105 LEU CA C 13 59.97 0.10 . 1 . . . . 105 LEU CA . 16664 1
510 . 1 1 105 105 LEU N N 15 121.150 0.06 . 1 . . . . 105 LEU N . 16664 1
511 . 1 1 106 106 PRO C C 13 179.77 0.05 . 1 . . . . 106 PRO C . 16664 1
512 . 1 1 106 106 PRO CA C 13 65.87 0.10 . 1 . . . . 106 PRO CA . 16664 1
513 . 1 1 107 107 MET H H 1 6.431 0.01 . 1 . . . . 107 MET H . 16664 1
514 . 1 1 107 107 MET HA H 1 3.95 0.045 . 1 . . . . 107 MET HA . 16664 1
515 . 1 1 107 107 MET C C 13 177.64 0.05 . 1 . . . . 107 MET C . 16664 1
516 . 1 1 107 107 MET CA C 13 59.16 0.10 . 1 . . . . 107 MET CA . 16664 1
517 . 1 1 107 107 MET N N 15 113.083 0.06 . 1 . . . . 107 MET N . 16664 1
518 . 1 1 108 108 ILE H H 1 7.580 0.01 . 1 . . . . 108 ILE H . 16664 1
519 . 1 1 108 108 ILE HA H 1 3.10 0.045 . 1 . . . . 108 ILE HA . 16664 1
520 . 1 1 108 108 ILE C C 13 178.48 0.05 . 1 . . . . 108 ILE C . 16664 1
521 . 1 1 108 108 ILE CA C 13 65.17 0.10 . 1 . . . . 108 ILE CA . 16664 1
522 . 1 1 108 108 ILE N N 15 120.582 0.06 . 1 . . . . 108 ILE N . 16664 1
523 . 1 1 109 109 ASP H H 1 8.437 0.01 . 1 . . . . 109 ASP H . 16664 1
524 . 1 1 109 109 ASP HA H 1 4.23 0.045 . 1 . . . . 109 ASP HA . 16664 1
525 . 1 1 109 109 ASP C C 13 178.28 0.05 . 1 . . . . 109 ASP C . 16664 1
526 . 1 1 109 109 ASP CA C 13 57.90 0.10 . 1 . . . . 109 ASP CA . 16664 1
527 . 1 1 109 109 ASP N N 15 119.924 0.06 . 1 . . . . 109 ASP N . 16664 1
528 . 1 1 110 110 ARG H H 1 7.460 0.01 . 1 . . . . 110 ARG H . 16664 1
529 . 1 1 110 110 ARG HA H 1 4.46 0.045 . 1 . . . . 110 ARG HA . 16664 1
530 . 1 1 110 110 ARG C C 13 176.25 0.05 . 1 . . . . 110 ARG C . 16664 1
531 . 1 1 110 110 ARG CA C 13 56.01 0.10 . 1 . . . . 110 ARG CA . 16664 1
532 . 1 1 110 110 ARG N N 15 113.947 0.06 . 1 . . . . 110 ARG N . 16664 1
533 . 1 1 111 111 GLY H H 1 7.699 0.01 . 1 . . . . 111 GLY H . 16664 1
534 . 1 1 111 111 GLY HA2 H 1 3.56 0.045 . 2 . . . . 111 GLY HA2 . 16664 1
535 . 1 1 111 111 GLY HA3 H 1 4.53 0.045 . 2 . . . . 111 GLY HA3 . 16664 1
536 . 1 1 111 111 GLY C C 13 175.42 0.05 . 1 . . . . 111 GLY C . 16664 1
537 . 1 1 111 111 GLY CA C 13 45.84 0.10 . 1 . . . . 111 GLY CA . 16664 1
538 . 1 1 111 111 GLY N N 15 105.958 0.06 . 1 . . . . 111 GLY N . 16664 1
539 . 1 1 112 112 ASP H H 1 8.806 0.01 . 1 . . . . 112 ASP H . 16664 1
540 . 1 1 112 112 ASP HA H 1 5.22 0.045 . 1 . . . . 112 ASP HA . 16664 1
541 . 1 1 112 112 ASP C C 13 176.30 0.05 . 1 . . . . 112 ASP C . 16664 1
542 . 1 1 112 112 ASP CA C 13 53.03 0.10 . 1 . . . . 112 ASP CA . 16664 1
543 . 1 1 112 112 ASP N N 15 128.323 0.06 . 1 . . . . 112 ASP N . 16664 1
544 . 1 1 113 113 ILE H H 1 7.497 0.01 . 1 . . . . 113 ILE H . 16664 1
545 . 1 1 113 113 ILE HA H 1 3.47 0.045 . 1 . . . . 113 ILE HA . 16664 1
546 . 1 1 113 113 ILE C C 13 177.95 0.05 . 1 . . . . 113 ILE C . 16664 1
547 . 1 1 113 113 ILE CA C 13 61.23 0.10 . 1 . . . . 113 ILE CA . 16664 1
548 . 1 1 113 113 ILE N N 15 119.556 0.06 . 1 . . . . 113 ILE N . 16664 1
549 . 1 1 114 114 ARG H H 1 9.104 0.01 . 1 . . . . 114 ARG H . 16664 1
550 . 1 1 114 114 ARG HA H 1 3.83 0.045 . 1 . . . . 114 ARG HA . 16664 1
551 . 1 1 114 114 ARG C C 13 179.04 0.05 . 1 . . . . 114 ARG C . 16664 1
552 . 1 1 114 114 ARG CA C 13 61.18 0.10 . 1 . . . . 114 ARG CA . 16664 1
553 . 1 1 114 114 ARG N N 15 122.536 0.06 . 1 . . . . 114 ARG N . 16664 1
554 . 1 1 115 115 GLN H H 1 8.338 0.01 . 1 . . . . 115 GLN H . 16664 1
555 . 1 1 115 115 GLN HA H 1 4.07 0.045 . 1 . . . . 115 GLN HA . 16664 1
556 . 1 1 115 115 GLN C C 13 178.62 0.05 . 1 . . . . 115 GLN C . 16664 1
557 . 1 1 115 115 GLN CA C 13 59.51 0.10 . 1 . . . . 115 GLN CA . 16664 1
558 . 1 1 115 115 GLN N N 15 118.583 0.06 . 1 . . . . 115 GLN N . 16664 1
559 . 1 1 116 116 ALA H H 1 7.802 0.01 . 1 . . . . 116 ALA H . 16664 1
560 . 1 1 116 116 ALA HA H 1 4.06 0.045 . 1 . . . . 116 ALA HA . 16664 1
561 . 1 1 116 116 ALA C C 13 179.68 0.05 . 1 . . . . 116 ALA C . 16664 1
562 . 1 1 116 116 ALA CA C 13 55.58 0.10 . 1 . . . . 116 ALA CA . 16664 1
563 . 1 1 116 116 ALA N N 15 122.399 0.06 . 1 . . . . 116 ALA N . 16664 1
564 . 1 1 117 117 ILE H H 1 8.809 0.01 . 1 . . . . 117 ILE H . 16664 1
565 . 1 1 117 117 ILE HA H 1 3.57 0.045 . 1 . . . . 117 ILE HA . 16664 1
566 . 1 1 117 117 ILE C C 13 176.83 0.05 . 1 . . . . 117 ILE C . 16664 1
567 . 1 1 117 117 ILE CA C 13 67.07 0.10 . 1 . . . . 117 ILE CA . 16664 1
568 . 1 1 117 117 ILE N N 15 119.323 0.06 . 1 . . . . 117 ILE N . 16664 1
569 . 1 1 118 118 ASP H H 1 7.529 0.01 . 1 . . . . 118 ASP H . 16664 1
570 . 1 1 118 118 ASP HA H 1 4.57 0.045 . 1 . . . . 118 ASP HA . 16664 1
571 . 1 1 118 118 ASP C C 13 180.50 0.05 . 1 . . . . 118 ASP C . 16664 1
572 . 1 1 118 118 ASP CA C 13 58.05 0.10 . 1 . . . . 118 ASP CA . 16664 1
573 . 1 1 118 118 ASP N N 15 116.855 0.06 . 1 . . . . 118 ASP N . 16664 1
574 . 1 1 119 119 ARG H H 1 8.395 0.01 . 1 . . . . 119 ARG H . 16664 1
575 . 1 1 119 119 ARG HA H 1 4.24 0.045 . 1 . . . . 119 ARG HA . 16664 1
576 . 1 1 119 119 ARG C C 13 178.11 0.05 . 1 . . . . 119 ARG C . 16664 1
577 . 1 1 119 119 ARG CA C 13 57.62 0.10 . 1 . . . . 119 ARG CA . 16664 1
578 . 1 1 119 119 ARG N N 15 118.015 0.06 . 1 . . . . 119 ARG N . 16664 1
579 . 1 1 120 120 CYS H H 1 8.059 0.01 . 1 . . . . 120 CYS H . 16664 1
580 . 1 1 120 120 CYS HA H 1 4.53 0.045 . 1 . . . . 120 CYS HA . 16664 1
581 . 1 1 120 120 CYS C C 13 175.85 0.05 . 1 . . . . 120 CYS C . 16664 1
582 . 1 1 120 120 CYS CA C 13 62.12 0.10 . 1 . . . . 120 CYS CA . 16664 1
583 . 1 1 120 120 CYS N N 15 112.777 0.06 . 1 . . . . 120 CYS N . 16664 1
584 . 1 1 121 121 SER H H 1 8.119 0.01 . 1 . . . . 121 SER H . 16664 1
585 . 1 1 121 121 SER HA H 1 4.52 0.045 . 1 . . . . 121 SER HA . 16664 1
586 . 1 1 121 121 SER C C 13 173.62 0.05 . 1 . . . . 121 SER C . 16664 1
587 . 1 1 121 121 SER CA C 13 61.73 0.10 . 1 . . . . 121 SER CA . 16664 1
588 . 1 1 121 121 SER N N 15 120.285 0.06 . 1 . . . . 121 SER N . 16664 1
589 . 1 1 122 122 ASN H H 1 7.645 0.01 . 1 . . . . 122 ASN H . 16664 1
590 . 1 1 122 122 ASN HA H 1 4.61 0.045 . 1 . . . . 122 ASN HA . 16664 1
591 . 1 1 122 122 ASN C C 13 175.03 0.05 . 1 . . . . 122 ASN C . 16664 1
592 . 1 1 122 122 ASN CA C 13 54.73 0.10 . 1 . . . . 122 ASN CA . 16664 1
593 . 1 1 122 122 ASN N N 15 116.367 0.06 . 1 . . . . 122 ASN N . 16664 1
594 . 1 1 123 123 ILE H H 1 7.632 0.01 . 1 . . . . 123 ILE H . 16664 1
595 . 1 1 123 123 ILE HA H 1 3.63 0.045 . 1 . . . . 123 ILE HA . 16664 1
596 . 1 1 123 123 ILE C C 13 175.64 0.05 . 1 . . . . 123 ILE C . 16664 1
597 . 1 1 123 123 ILE CA C 13 62.57 0.10 . 1 . . . . 123 ILE CA . 16664 1
598 . 1 1 123 123 ILE N N 15 119.640 0.06 . 1 . . . . 123 ILE N . 16664 1
599 . 1 1 124 124 TRP H H 1 7.090 0.01 . 1 . . . . 124 TRP H . 16664 1
600 . 1 1 124 124 TRP HA H 1 4.71 0.045 . 1 . . . . 124 TRP HA . 16664 1
601 . 1 1 124 124 TRP C C 13 175.20 0.05 . 1 . . . . 124 TRP C . 16664 1
602 . 1 1 124 124 TRP CA C 13 60.96 0.10 . 1 . . . . 124 TRP CA . 16664 1
603 . 1 1 124 124 TRP N N 15 119.244 0.06 . 1 . . . . 124 TRP N . 16664 1
604 . 1 1 125 125 ALA H H 1 8.719 0.01 . 1 . . . . 125 ALA H . 16664 1
605 . 1 1 125 125 ALA HA H 1 4.35 0.045 . 1 . . . . 125 ALA HA . 16664 1
606 . 1 1 125 125 ALA C C 13 177.61 0.05 . 1 . . . . 125 ALA C . 16664 1
607 . 1 1 125 125 ALA CA C 13 53.73 0.10 . 1 . . . . 125 ALA CA . 16664 1
608 . 1 1 125 125 ALA N N 15 125.573 0.06 . 1 . . . . 125 ALA N . 16664 1
609 . 1 1 126 126 SER H H 1 8.028 0.01 . 1 . . . . 126 SER H . 16664 1
610 . 1 1 126 126 SER HA H 1 4.28 0.045 . 1 . . . . 126 SER HA . 16664 1
611 . 1 1 126 126 SER C C 13 174.94 0.05 . 1 . . . . 126 SER C . 16664 1
612 . 1 1 126 126 SER CA C 13 59.82 0.10 . 1 . . . . 126 SER CA . 16664 1
613 . 1 1 126 126 SER N N 15 110.712 0.06 . 1 . . . . 126 SER N . 16664 1
614 . 1 1 127 127 LEU H H 1 7.726 0.01 . 1 . . . . 127 LEU H . 16664 1
615 . 1 1 127 127 LEU HA H 1 4.49 0.045 . 1 . . . . 127 LEU HA . 16664 1
616 . 1 1 127 127 LEU CA C 13 52.07 0.10 . 1 . . . . 127 LEU CA . 16664 1
617 . 1 1 127 127 LEU N N 15 123.617 0.06 . 1 . . . . 127 LEU N . 16664 1
618 . 1 1 128 128 PRO HA H 1 4.43 0.045 . 1 . . . . 128 PRO HA . 16664 1
619 . 1 1 129 129 GLY H H 1 7.805 0.01 . 1 . . . . 129 GLY H . 16664 1
620 . 1 1 129 129 GLY HA2 H 1 4.29 0.045 . 2 . . . . 129 GLY HA2 . 16664 1
621 . 1 1 129 129 GLY HA3 H 1 3.81 0.045 . 2 . . . . 129 GLY HA3 . 16664 1
622 . 1 1 129 129 GLY C C 13 174.97 0.05 . 1 . . . . 129 GLY C . 16664 1
623 . 1 1 129 129 GLY CA C 13 44.30 0.10 . 1 . . . . 129 GLY CA . 16664 1
624 . 1 1 129 129 GLY N N 15 107.064 0.06 . 1 . . . . 129 GLY N . 16664 1
625 . 1 1 130 130 ALA H H 1 8.555 0.01 . 1 . . . . 130 ALA H . 16664 1
626 . 1 1 130 130 ALA HA H 1 3.73 0.045 . 1 . . . . 130 ALA HA . 16664 1
627 . 1 1 130 130 ALA C C 13 179.02 0.05 . 1 . . . . 130 ALA C . 16664 1
628 . 1 1 130 130 ALA CA C 13 53.79 0.10 . 1 . . . . 130 ALA CA . 16664 1
629 . 1 1 130 130 ALA N N 15 124.356 0.06 . 1 . . . . 130 ALA N . 16664 1
630 . 1 1 131 131 GLY H H 1 8.538 0.01 . 1 . . . . 131 GLY H . 16664 1
631 . 1 1 131 131 GLY HA2 H 1 3.80 0.045 . 2 . . . . 131 GLY HA2 . 16664 1
632 . 1 1 131 131 GLY HA3 H 1 3.80 0.045 . 2 . . . . 131 GLY HA3 . 16664 1
633 . 1 1 131 131 GLY C C 13 174.51 0.05 . 1 . . . . 131 GLY C . 16664 1
634 . 1 1 131 131 GLY CA C 13 45.39 0.10 . 1 . . . . 131 GLY CA . 16664 1
635 . 1 1 131 131 GLY N N 15 105.852 0.06 . 1 . . . . 131 GLY N . 16664 1
636 . 1 1 132 132 TYR H H 1 8.035 0.01 . 1 . . . . 132 TYR H . 16664 1
637 . 1 1 132 132 TYR HA H 1 4.66 0.045 . 1 . . . . 132 TYR HA . 16664 1
638 . 1 1 132 132 TYR C C 13 176.97 0.05 . 1 . . . . 132 TYR C . 16664 1
639 . 1 1 132 132 TYR CA C 13 57.69 0.10 . 1 . . . . 132 TYR CA . 16664 1
640 . 1 1 132 132 TYR N N 15 119.720 0.06 . 1 . . . . 132 TYR N . 16664 1
641 . 1 1 133 133 GLY H H 1 8.702 0.01 . 1 . . . . 133 GLY H . 16664 1
642 . 1 1 133 133 GLY HA2 H 1 3.96 0.045 . 2 . . . . 133 GLY HA2 . 16664 1
643 . 1 1 133 133 GLY HA3 H 1 3.81 0.045 . 2 . . . . 133 GLY HA3 . 16664 1
644 . 1 1 133 133 GLY C C 13 174.88 0.05 . 1 . . . . 133 GLY C . 16664 1
645 . 1 1 133 133 GLY CA C 13 46.19 0.10 . 1 . . . . 133 GLY CA . 16664 1
646 . 1 1 133 133 GLY N N 15 110.999 0.06 . 1 . . . . 133 GLY N . 16664 1
647 . 1 1 134 134 GLN H H 1 8.085 0.01 . 1 . . . . 134 GLN H . 16664 1
648 . 1 1 134 134 GLN HA H 1 4.35 0.045 . 1 . . . . 134 GLN HA . 16664 1
649 . 1 1 134 134 GLN C C 13 175.71 0.05 . 1 . . . . 134 GLN C . 16664 1
650 . 1 1 134 134 GLN CA C 13 55.81 0.10 . 1 . . . . 134 GLN CA . 16664 1
651 . 1 1 134 134 GLN N N 15 118.634 0.06 . 1 . . . . 134 GLN N . 16664 1
652 . 1 1 135 135 PHE H H 1 8.080 0.01 . 1 . . . . 135 PHE H . 16664 1
653 . 1 1 135 135 PHE HA H 1 4.31 0.045 . 1 . . . . 135 PHE HA . 16664 1
654 . 1 1 135 135 PHE CA C 13 60.09 0.10 . 1 . . . . 135 PHE CA . 16664 1
655 . 1 1 135 135 PHE N N 15 119.955 0.06 . 1 . . . . 135 PHE N . 16664 1
656 . 1 1 136 136 GLU HA H 1 3.98 0.045 . 1 . . . . 136 GLU HA . 16664 1
657 . 1 1 136 136 GLU C C 13 177.35 0.05 . 1 . . . . 136 GLU C . 16664 1
658 . 1 1 137 137 HIS H H 1 8.306 0.01 . 1 . . . . 137 HIS H . 16664 1
659 . 1 1 137 137 HIS HA H 1 4.53 0.045 . 1 . . . . 137 HIS HA . 16664 1
660 . 1 1 137 137 HIS C C 13 176.55 0.05 . 1 . . . . 137 HIS C . 16664 1
661 . 1 1 137 137 HIS CA C 13 57.17 0.10 . 1 . . . . 137 HIS CA . 16664 1
662 . 1 1 137 137 HIS N N 15 116.836 0.06 . 1 . . . . 137 HIS N . 16664 1
663 . 1 1 138 138 LYS H H 1 8.335 0.01 . 1 . . . . 138 LYS H . 16664 1
664 . 1 1 138 138 LYS HA H 1 4.23 0.045 . 1 . . . . 138 LYS HA . 16664 1
665 . 1 1 138 138 LYS C C 13 179.10 0.05 . 1 . . . . 138 LYS C . 16664 1
666 . 1 1 138 138 LYS CA C 13 58.44 0.10 . 1 . . . . 138 LYS CA . 16664 1
667 . 1 1 138 138 LYS N N 15 119.669 0.06 . 1 . . . . 138 LYS N . 16664 1
668 . 1 1 139 139 ALA H H 1 9.086 0.01 . 1 . . . . 139 ALA H . 16664 1
669 . 1 1 139 139 ALA HA H 1 4.02 0.045 . 1 . . . . 139 ALA HA . 16664 1
670 . 1 1 139 139 ALA C C 13 178.72 0.05 . 1 . . . . 139 ALA C . 16664 1
671 . 1 1 139 139 ALA CA C 13 55.38 0.10 . 1 . . . . 139 ALA CA . 16664 1
672 . 1 1 139 139 ALA N N 15 122.300 0.06 . 1 . . . . 139 ALA N . 16664 1
673 . 1 1 140 140 ASP H H 1 8.337 0.01 . 1 . . . . 140 ASP H . 16664 1
674 . 1 1 140 140 ASP HA H 1 4.26 0.045 . 1 . . . . 140 ASP HA . 16664 1
675 . 1 1 140 140 ASP C C 13 179.56 0.05 . 1 . . . . 140 ASP C . 16664 1
676 . 1 1 140 140 ASP CA C 13 58.16 0.10 . 1 . . . . 140 ASP CA . 16664 1
677 . 1 1 140 140 ASP N N 15 117.150 0.06 . 1 . . . . 140 ASP N . 16664 1
678 . 1 1 141 141 SER H H 1 7.802 0.01 . 1 . . . . 141 SER H . 16664 1
679 . 1 1 141 141 SER HA H 1 4.26 0.045 . 1 . . . . 141 SER HA . 16664 1
680 . 1 1 141 141 SER C C 13 176.48 0.05 . 1 . . . . 141 SER C . 16664 1
681 . 1 1 141 141 SER CA C 13 61.74 0.10 . 1 . . . . 141 SER CA . 16664 1
682 . 1 1 141 141 SER N N 15 116.592 0.06 . 1 . . . . 141 SER N . 16664 1
683 . 1 1 142 142 LEU H H 1 7.580 0.01 . 1 . . . . 142 LEU H . 16664 1
684 . 1 1 142 142 LEU HA H 1 3.86 0.045 . 1 . . . . 142 LEU HA . 16664 1
685 . 1 1 142 142 LEU C C 13 178.46 0.05 . 1 . . . . 142 LEU C . 16664 1
686 . 1 1 142 142 LEU CA C 13 58.18 0.10 . 1 . . . . 142 LEU CA . 16664 1
687 . 1 1 142 142 LEU N N 15 124.272 0.06 . 1 . . . . 142 LEU N . 16664 1
688 . 1 1 143 143 ILE H H 1 8.549 0.01 . 1 . . . . 143 ILE H . 16664 1
689 . 1 1 143 143 ILE HA H 1 4.25 0.045 . 1 . . . . 143 ILE HA . 16664 1
690 . 1 1 143 143 ILE C C 13 177.73 0.05 . 1 . . . . 143 ILE C . 16664 1
691 . 1 1 143 143 ILE CA C 13 64.58 0.10 . 1 . . . . 143 ILE CA . 16664 1
692 . 1 1 143 143 ILE N N 15 120.641 0.06 . 1 . . . . 143 ILE N . 16664 1
693 . 1 1 144 144 ALA H H 1 7.701 0.01 . 1 . . . . 144 ALA H . 16664 1
694 . 1 1 144 144 ALA HA H 1 4.03 0.045 . 1 . . . . 144 ALA HA . 16664 1
695 . 1 1 144 144 ALA C C 13 180.70 0.05 . 1 . . . . 144 ALA C . 16664 1
696 . 1 1 144 144 ALA CA C 13 55.59 0.10 . 1 . . . . 144 ALA CA . 16664 1
697 . 1 1 144 144 ALA N N 15 121.104 0.06 . 1 . . . . 144 ALA N . 16664 1
698 . 1 1 145 145 LYS H H 1 7.280 0.01 . 1 . . . . 145 LYS H . 16664 1
699 . 1 1 145 145 LYS HA H 1 3.82 0.045 . 1 . . . . 145 LYS HA . 16664 1
700 . 1 1 145 145 LYS C C 13 177.88 0.05 . 1 . . . . 145 LYS C . 16664 1
701 . 1 1 145 145 LYS CA C 13 56.90 0.10 . 1 . . . . 145 LYS CA . 16664 1
702 . 1 1 145 145 LYS N N 15 118.809 0.06 . 1 . . . . 145 LYS N . 16664 1
703 . 1 1 146 146 PHE H H 1 8.402 0.01 . 1 . . . . 146 PHE H . 16664 1
704 . 1 1 146 146 PHE HA H 1 3.84 0.045 . 1 . . . . 146 PHE HA . 16664 1
705 . 1 1 146 146 PHE C C 13 177.42 0.05 . 1 . . . . 146 PHE C . 16664 1
706 . 1 1 146 146 PHE CA C 13 62.10 0.10 . 1 . . . . 146 PHE CA . 16664 1
707 . 1 1 146 146 PHE N N 15 121.655 0.06 . 1 . . . . 146 PHE N . 16664 1
708 . 1 1 147 147 LYS H H 1 8.288 0.01 . 1 . . . . 147 LYS H . 16664 1
709 . 1 1 147 147 LYS HA H 1 4.34 0.045 . 1 . . . . 147 LYS HA . 16664 1
710 . 1 1 147 147 LYS C C 13 181.66 0.05 . 1 . . . . 147 LYS C . 16664 1
711 . 1 1 147 147 LYS CA C 13 59.19 0.10 . 1 . . . . 147 LYS CA . 16664 1
712 . 1 1 147 147 LYS N N 15 118.375 0.06 . 1 . . . . 147 LYS N . 16664 1
713 . 1 1 148 148 GLU H H 1 8.248 0.01 . 1 . . . . 148 GLU H . 16664 1
714 . 1 1 148 148 GLU HA H 1 3.85 0.045 . 1 . . . . 148 GLU HA . 16664 1
715 . 1 1 148 148 GLU C C 13 177.83 0.05 . 1 . . . . 148 GLU C . 16664 1
716 . 1 1 148 148 GLU CA C 13 59.30 0.10 . 1 . . . . 148 GLU CA . 16664 1
717 . 1 1 148 148 GLU N N 15 123.603 0.06 . 1 . . . . 148 GLU N . 16664 1
718 . 1 1 149 149 ALA H H 1 7.620 0.01 . 1 . . . . 149 ALA H . 16664 1
719 . 1 1 149 149 ALA HA H 1 4.28 0.045 . 1 . . . . 149 ALA HA . 16664 1
720 . 1 1 149 149 ALA C C 13 176.76 0.05 . 1 . . . . 149 ALA C . 16664 1
721 . 1 1 149 149 ALA CA C 13 52.05 0.10 . 1 . . . . 149 ALA CA . 16664 1
722 . 1 1 149 149 ALA N N 15 119.192 0.06 . 1 . . . . 149 ALA N . 16664 1
723 . 1 1 150 150 GLY H H 1 7.699 0.01 . 1 . . . . 150 GLY H . 16664 1
724 . 1 1 150 150 GLY HA2 H 1 3.56 0.045 . 2 . . . . 150 GLY HA2 . 16664 1
725 . 1 1 150 150 GLY HA3 H 1 4.27 0.045 . 2 . . . . 150 GLY HA3 . 16664 1
726 . 1 1 150 150 GLY C C 13 174.83 0.05 . 1 . . . . 150 GLY C . 16664 1
727 . 1 1 150 150 GLY CA C 13 44.65 0.10 . 1 . . . . 150 GLY CA . 16664 1
728 . 1 1 150 150 GLY N N 15 105.958 0.06 . 1 . . . . 150 GLY N . 16664 1
729 . 1 1 151 151 GLY H H 1 7.793 0.01 . 1 . . . . 151 GLY H . 16664 1
730 . 1 1 151 151 GLY HA2 H 1 3.54 0.045 . 2 . . . . 151 GLY HA2 . 16664 1
731 . 1 1 151 151 GLY HA3 H 1 2.03 0.045 . 2 . . . . 151 GLY HA3 . 16664 1
732 . 1 1 151 151 GLY C C 13 172.49 0.05 . 1 . . . . 151 GLY C . 16664 1
733 . 1 1 151 151 GLY CA C 13 44.51 0.10 . 1 . . . . 151 GLY CA . 16664 1
734 . 1 1 151 151 GLY N N 15 110.123 0.06 . 1 . . . . 151 GLY N . 16664 1
735 . 1 1 152 152 THR H H 1 9.817 0.01 . 1 . . . . 152 THR H . 16664 1
736 . 1 1 152 152 THR HA H 1 4.64 0.045 . 1 . . . . 152 THR HA . 16664 1
737 . 1 1 152 152 THR C C 13 173.72 0.05 . 1 . . . . 152 THR C . 16664 1
738 . 1 1 152 152 THR CA C 13 61.77 0.10 . 1 . . . . 152 THR CA . 16664 1
739 . 1 1 152 152 THR N N 15 118.193 0.06 . 1 . . . . 152 THR N . 16664 1
740 . 1 1 153 153 VAL H H 1 8.847 0.01 . 1 . . . . 153 VAL H . 16664 1
741 . 1 1 153 153 VAL HA H 1 4.65 0.045 . 1 . . . . 153 VAL HA . 16664 1
742 . 1 1 153 153 VAL C C 13 175.54 0.05 . 1 . . . . 153 VAL C . 16664 1
743 . 1 1 153 153 VAL CA C 13 60.72 0.10 . 1 . . . . 153 VAL CA . 16664 1
744 . 1 1 153 153 VAL N N 15 123.939 0.06 . 1 . . . . 153 VAL N . 16664 1
745 . 1 1 154 154 ARG H H 1 8.896 0.01 . 1 . . . . 154 ARG H . 16664 1
746 . 1 1 154 154 ARG HA H 1 4.40 0.045 . 1 . . . . 154 ARG HA . 16664 1
747 . 1 1 154 154 ARG C C 13 175.79 0.05 . 1 . . . . 154 ARG C . 16664 1
748 . 1 1 154 154 ARG CA C 13 56.35 0.10 . 1 . . . . 154 ARG CA . 16664 1
749 . 1 1 154 154 ARG N N 15 128.040 0.06 . 1 . . . . 154 ARG N . 16664 1
750 . 1 1 155 155 GLU H H 1 8.610 0.01 . 1 . . . . 155 GLU H . 16664 1
751 . 1 1 155 155 GLU HA H 1 4.41 0.045 . 1 . . . . 155 GLU HA . 16664 1
752 . 1 1 155 155 GLU C C 13 175.93 0.05 . 1 . . . . 155 GLU C . 16664 1
753 . 1 1 155 155 GLU CA C 13 56.16 0.10 . 1 . . . . 155 GLU CA . 16664 1
754 . 1 1 155 155 GLU N N 15 125.858 0.06 . 1 . . . . 155 GLU N . 16664 1
755 . 1 1 156 156 ILE H H 1 8.180 0.01 . 1 . . . . 156 ILE H . 16664 1
756 . 1 1 156 156 ILE HA H 1 4.21 0.045 . 1 . . . . 156 ILE HA . 16664 1
757 . 1 1 156 156 ILE C C 13 175.64 0.05 . 1 . . . . 156 ILE C . 16664 1
758 . 1 1 156 156 ILE CA C 13 61.16 0.10 . 1 . . . . 156 ILE CA . 16664 1
759 . 1 1 156 156 ILE N N 15 120.713 0.06 . 1 . . . . 156 ILE N . 16664 1
760 . 1 1 157 157 ASP H H 1 8.447 0.01 . 1 . . . . 157 ASP H . 16664 1
761 . 1 1 157 157 ASP HA H 1 4.64 0.045 . 1 . . . . 157 ASP HA . 16664 1
762 . 1 1 157 157 ASP C C 13 175.01 0.05 . 1 . . . . 157 ASP C . 16664 1
763 . 1 1 157 157 ASP CA C 13 54.51 0.10 . 1 . . . . 157 ASP CA . 16664 1
764 . 1 1 157 157 ASP N N 15 124.731 0.06 . 1 . . . . 157 ASP N . 16664 1
765 . 1 1 158 158 VAL H H 1 7.633 0.01 . 1 . . . . 158 VAL H . 16664 1
766 . 1 1 158 158 VAL HA H 1 4.02 0.045 . 1 . . . . 158 VAL HA . 16664 1
767 . 1 1 158 158 VAL CA C 13 63.66 0.10 . 1 . . . . 158 VAL CA . 16664 1
768 . 1 1 158 158 VAL N N 15 123.644 0.06 . 1 . . . . 158 VAL N . 16664 1
stop_
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