###################################
# 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 17780
_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' . . . 17780 1
9 '3D 1H-13C NOESY aliphatic' . . . 17780 1
10 '3D 1H-13C NOESY aromatic' . . . 17780 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 2 2 GLN H H 1 8.267 0.02 . 1 . . . A 91 GLN H . 17780 1
2 . 1 1 2 2 GLN HA H 1 4.407 0.02 . 1 . . . A 91 GLN HA . 17780 1
3 . 1 1 2 2 GLN HB2 H 1 2.125 0.02 . 2 . . . A 91 GLN HB2 . 17780 1
4 . 1 1 2 2 GLN HB3 H 1 1.994 0.02 . 2 . . . A 91 GLN HB3 . 17780 1
5 . 1 1 2 2 GLN HG2 H 1 2.419 0.02 . 1 . . . A 91 GLN HG2 . 17780 1
6 . 1 1 2 2 GLN HG3 H 1 2.419 0.02 . 1 . . . A 91 GLN HG3 . 17780 1
7 . 1 1 2 2 GLN CA C 13 55.969 0.2 . 1 . . . A 91 GLN CA . 17780 1
8 . 1 1 2 2 GLN CB C 13 29.576 0.2 . 1 . . . A 91 GLN CB . 17780 1
9 . 1 1 2 2 GLN CG C 13 33.803 0.2 . 1 . . . A 91 GLN CG . 17780 1
10 . 1 1 2 2 GLN N N 15 119.729 0.2 . 1 . . . A 91 GLN N . 17780 1
11 . 1 1 3 3 GLY H H 1 8.515 0.02 . 1 . . . A 92 GLY H . 17780 1
12 . 1 1 3 3 GLY HA2 H 1 4.000 0.02 . 1 . . . A 92 GLY HA2 . 17780 1
13 . 1 1 3 3 GLY HA3 H 1 4.000 0.02 . 1 . . . A 92 GLY HA3 . 17780 1
14 . 1 1 3 3 GLY CA C 13 45.115 0.2 . 1 . . . A 92 GLY CA . 17780 1
15 . 1 1 3 3 GLY N N 15 110.081 0.2 . 1 . . . A 92 GLY N . 17780 1
16 . 1 1 4 4 GLY H H 1 8.331 0.02 . 1 . . . A 93 GLY H . 17780 1
17 . 1 1 4 4 GLY HA2 H 1 3.997 0.02 . 1 . . . A 93 GLY HA2 . 17780 1
18 . 1 1 4 4 GLY HA3 H 1 3.997 0.02 . 1 . . . A 93 GLY HA3 . 17780 1
19 . 1 1 4 4 GLY CA C 13 45.228 0.2 . 1 . . . A 93 GLY CA . 17780 1
20 . 1 1 4 4 GLY N N 15 108.748 0.2 . 1 . . . A 93 GLY N . 17780 1
21 . 1 1 5 5 GLY H H 1 8.362 0.02 . 1 . . . A 94 GLY H . 17780 1
22 . 1 1 5 5 GLY HA2 H 1 3.998 0.02 . 1 . . . A 94 GLY HA2 . 17780 1
23 . 1 1 5 5 GLY HA3 H 1 3.998 0.02 . 1 . . . A 94 GLY HA3 . 17780 1
24 . 1 1 5 5 GLY CA C 13 45.172 0.2 . 1 . . . A 94 GLY CA . 17780 1
25 . 1 1 5 5 GLY N N 15 108.857 0.2 . 1 . . . A 94 GLY N . 17780 1
26 . 1 1 6 6 THR H H 1 8.129 0.02 . 1 . . . A 95 THR H . 17780 1
27 . 1 1 6 6 THR HA H 1 4.282 0.02 . 1 . . . A 95 THR HA . 17780 1
28 . 1 1 6 6 THR HB H 1 4.164 0.02 . 1 . . . A 95 THR HB . 17780 1
29 . 1 1 6 6 THR HG21 H 1 1.148 0.02 . 1 . . . A 95 THR HG21 . 17780 1
30 . 1 1 6 6 THR HG22 H 1 1.148 0.02 . 1 . . . A 95 THR HG22 . 17780 1
31 . 1 1 6 6 THR HG23 H 1 1.148 0.02 . 1 . . . A 95 THR HG23 . 17780 1
32 . 1 1 6 6 THR CA C 13 61.906 0.2 . 1 . . . A 95 THR CA . 17780 1
33 . 1 1 6 6 THR CB C 13 69.711 0.2 . 1 . . . A 95 THR CB . 17780 1
34 . 1 1 6 6 THR CG2 C 13 21.429 0.2 . 1 . . . A 95 THR CG2 . 17780 1
35 . 1 1 6 6 THR N N 15 113.538 0.2 . 1 . . . A 95 THR N . 17780 1
36 . 1 1 7 7 HIS H H 1 8.497 0.02 . 1 . . . A 96 HIS H . 17780 1
37 . 1 1 7 7 HIS HA H 1 4.713 0.02 . 1 . . . A 96 HIS HA . 17780 1
38 . 1 1 7 7 HIS HB2 H 1 3.196 0.02 . 2 . . . A 96 HIS HB2 . 17780 1
39 . 1 1 7 7 HIS HB3 H 1 3.096 0.02 . 2 . . . A 96 HIS HB3 . 17780 1
40 . 1 1 7 7 HIS HD2 H 1 7.117 0.02 . 1 . . . A 96 HIS HD2 . 17780 1
41 . 1 1 7 7 HIS CA C 13 55.169 0.2 . 1 . . . A 96 HIS CA . 17780 1
42 . 1 1 7 7 HIS CB C 13 29.575 0.2 . 1 . . . A 96 HIS CB . 17780 1
43 . 1 1 7 7 HIS CD2 C 13 119.641 0.2 . 1 . . . A 96 HIS CD2 . 17780 1
44 . 1 1 7 7 HIS N N 15 121.027 0.2 . 1 . . . A 96 HIS N . 17780 1
45 . 1 1 8 8 SER H H 1 8.275 0.02 . 1 . . . A 97 SER H . 17780 1
46 . 1 1 8 8 SER HA H 1 4.405 0.02 . 1 . . . A 97 SER HA . 17780 1
47 . 1 1 8 8 SER HB2 H 1 3.796 0.02 . 2 . . . A 97 SER HB2 . 17780 1
48 . 1 1 8 8 SER HB3 H 1 3.754 0.02 . 2 . . . A 97 SER HB3 . 17780 1
49 . 1 1 8 8 SER CA C 13 58.379 0.2 . 1 . . . A 97 SER CA . 17780 1
50 . 1 1 8 8 SER CB C 13 63.535 0.2 . 1 . . . A 97 SER CB . 17780 1
51 . 1 1 8 8 SER N N 15 117.031 0.2 . 1 . . . A 97 SER N . 17780 1
52 . 1 1 9 9 GLN H H 1 8.462 0.02 . 1 . . . A 98 GLN H . 17780 1
53 . 1 1 9 9 GLN HA H 1 4.279 0.02 . 1 . . . A 98 GLN HA . 17780 1
54 . 1 1 9 9 GLN HB2 H 1 1.954 0.02 . 2 . . . A 98 GLN HB2 . 17780 1
55 . 1 1 9 9 GLN HB3 H 1 1.863 0.02 . 2 . . . A 98 GLN HB3 . 17780 1
56 . 1 1 9 9 GLN HG2 H 1 2.157 0.02 . 1 . . . A 98 GLN HG2 . 17780 1
57 . 1 1 9 9 GLN HG3 H 1 2.157 0.02 . 1 . . . A 98 GLN HG3 . 17780 1
58 . 1 1 9 9 GLN HE21 H 1 7.329 0.02 . 1 . . . A 98 GLN HE21 . 17780 1
59 . 1 1 9 9 GLN HE22 H 1 7.215 0.02 . 1 . . . A 98 GLN HE22 . 17780 1
60 . 1 1 9 9 GLN CA C 13 55.970 0.2 . 1 . . . A 98 GLN CA . 17780 1
61 . 1 1 9 9 GLN CB C 13 29.157 0.2 . 1 . . . A 98 GLN CB . 17780 1
62 . 1 1 9 9 GLN CG C 13 33.452 0.2 . 1 . . . A 98 GLN CG . 17780 1
63 . 1 1 9 9 GLN N N 15 122.084 0.2 . 1 . . . A 98 GLN N . 17780 1
64 . 1 1 9 9 GLN NE2 N 15 110.597 0.2 . 1 . . . A 98 GLN NE2 . 17780 1
65 . 1 1 10 10 TRP H H 1 8.086 0.02 . 1 . . . A 99 TRP H . 17780 1
66 . 1 1 10 10 TRP HA H 1 4.676 0.02 . 1 . . . A 99 TRP HA . 17780 1
67 . 1 1 10 10 TRP HB2 H 1 3.294 0.02 . 2 . . . A 99 TRP HB2 . 17780 1
68 . 1 1 10 10 TRP HB3 H 1 3.198 0.02 . 2 . . . A 99 TRP HB3 . 17780 1
69 . 1 1 10 10 TRP HD1 H 1 7.240 0.02 . 1 . . . A 99 TRP HD1 . 17780 1
70 . 1 1 10 10 TRP HE1 H 1 10.110 0.02 . 1 . . . A 99 TRP HE1 . 17780 1
71 . 1 1 10 10 TRP HE3 H 1 7.606 0.02 . 1 . . . A 99 TRP HE3 . 17780 1
72 . 1 1 10 10 TRP HZ2 H 1 7.463 0.02 . 1 . . . A 99 TRP HZ2 . 17780 1
73 . 1 1 10 10 TRP HZ3 H 1 7.130 0.02 . 1 . . . A 99 TRP HZ3 . 17780 1
74 . 1 1 10 10 TRP HH2 H 1 7.217 0.02 . 1 . . . A 99 TRP HH2 . 17780 1
75 . 1 1 10 10 TRP CA C 13 57.046 0.2 . 1 . . . A 99 TRP CA . 17780 1
76 . 1 1 10 10 TRP CB C 13 29.440 0.2 . 1 . . . A 99 TRP CB . 17780 1
77 . 1 1 10 10 TRP CD1 C 13 126.839 0.2 . 1 . . . A 99 TRP CD1 . 17780 1
78 . 1 1 10 10 TRP CE3 C 13 120.902 0.2 . 1 . . . A 99 TRP CE3 . 17780 1
79 . 1 1 10 10 TRP CZ2 C 13 114.586 0.2 . 1 . . . A 99 TRP CZ2 . 17780 1
80 . 1 1 10 10 TRP CZ3 C 13 122.069 0.2 . 1 . . . A 99 TRP CZ3 . 17780 1
81 . 1 1 10 10 TRP CH2 C 13 124.689 0.2 . 1 . . . A 99 TRP CH2 . 17780 1
82 . 1 1 10 10 TRP N N 15 121.630 0.2 . 1 . . . A 99 TRP N . 17780 1
83 . 1 1 10 10 TRP NE1 N 15 129.298 0.2 . 1 . . . A 99 TRP NE1 . 17780 1
84 . 1 1 11 11 ASN H H 1 8.095 0.02 . 1 . . . A 100 ASN H . 17780 1
85 . 1 1 11 11 ASN HA H 1 4.602 0.02 . 1 . . . A 100 ASN HA . 17780 1
86 . 1 1 11 11 ASN HB2 H 1 2.558 0.02 . 2 . . . A 100 ASN HB2 . 17780 1
87 . 1 1 11 11 ASN HB3 H 1 2.534 0.02 . 2 . . . A 100 ASN HB3 . 17780 1
88 . 1 1 11 11 ASN HD21 H 1 7.451 0.02 . 1 . . . A 100 ASN HD21 . 17780 1
89 . 1 1 11 11 ASN HD22 H 1 6.819 0.02 . 1 . . . A 100 ASN HD22 . 17780 1
90 . 1 1 11 11 ASN CA C 13 52.675 0.2 . 1 . . . A 100 ASN CA . 17780 1
91 . 1 1 11 11 ASN CB C 13 38.781 0.2 . 1 . . . A 100 ASN CB . 17780 1
92 . 1 1 11 11 ASN N N 15 120.591 0.2 . 1 . . . A 100 ASN N . 17780 1
93 . 1 1 11 11 ASN ND2 N 15 112.478 0.2 . 1 . . . A 100 ASN ND2 . 17780 1
94 . 1 1 12 12 LYS H H 1 7.985 0.02 . 1 . . . A 101 LYS H . 17780 1
95 . 1 1 12 12 LYS HA H 1 4.435 0.02 . 1 . . . A 101 LYS HA . 17780 1
96 . 1 1 12 12 LYS HB2 H 1 1.759 0.02 . 2 . . . A 101 LYS HB2 . 17780 1
97 . 1 1 12 12 LYS HB3 H 1 1.631 0.02 . 2 . . . A 101 LYS HB3 . 17780 1
98 . 1 1 12 12 LYS HG2 H 1 1.366 0.02 . 1 . . . A 101 LYS HG2 . 17780 1
99 . 1 1 12 12 LYS HG3 H 1 1.366 0.02 . 1 . . . A 101 LYS HG3 . 17780 1
100 . 1 1 12 12 LYS HD2 H 1 1.695 0.02 . 2 . . . A 101 LYS HD2 . 17780 1
101 . 1 1 12 12 LYS HD3 H 1 1.661 0.02 . 2 . . . A 101 LYS HD3 . 17780 1
102 . 1 1 12 12 LYS HE2 H 1 3.004 0.02 . 1 . . . A 101 LYS HE2 . 17780 1
103 . 1 1 12 12 LYS HE3 H 1 3.004 0.02 . 1 . . . A 101 LYS HE3 . 17780 1
104 . 1 1 12 12 LYS CA C 13 54.139 0.2 . 1 . . . A 101 LYS CA . 17780 1
105 . 1 1 12 12 LYS CB C 13 32.474 0.2 . 1 . . . A 101 LYS CB . 17780 1
106 . 1 1 12 12 LYS CG C 13 24.461 0.2 . 1 . . . A 101 LYS CG . 17780 1
107 . 1 1 12 12 LYS CD C 13 28.997 0.2 . 1 . . . A 101 LYS CD . 17780 1
108 . 1 1 12 12 LYS CE C 13 41.904 0.2 . 1 . . . A 101 LYS CE . 17780 1
109 . 1 1 12 12 LYS N N 15 122.656 0.2 . 1 . . . A 101 LYS N . 17780 1
110 . 1 1 13 13 PRO HA H 1 4.425 0.02 . 1 . . . A 102 PRO HA . 17780 1
111 . 1 1 13 13 PRO HB2 H 1 1.896 0.02 . 2 . . . A 102 PRO HB2 . 17780 1
112 . 1 1 13 13 PRO HB3 H 1 2.293 0.02 . 2 . . . A 102 PRO HB3 . 17780 1
113 . 1 1 13 13 PRO HG2 H 1 2.015 0.02 . 1 . . . A 102 PRO HG2 . 17780 1
114 . 1 1 13 13 PRO HG3 H 1 2.015 0.02 . 1 . . . A 102 PRO HG3 . 17780 1
115 . 1 1 13 13 PRO HD2 H 1 3.776 0.02 . 2 . . . A 102 PRO HD2 . 17780 1
116 . 1 1 13 13 PRO HD3 H 1 3.625 0.02 . 2 . . . A 102 PRO HD3 . 17780 1
117 . 1 1 13 13 PRO CA C 13 63.065 0.2 . 1 . . . A 102 PRO CA . 17780 1
118 . 1 1 13 13 PRO CB C 13 32.056 0.2 . 1 . . . A 102 PRO CB . 17780 1
119 . 1 1 13 13 PRO CG C 13 27.356 0.2 . 1 . . . A 102 PRO CG . 17780 1
120 . 1 1 13 13 PRO CD C 13 50.669 0.2 . 1 . . . A 102 PRO CD . 17780 1
121 . 1 1 14 14 SER H H 1 8.420 0.02 . 1 . . . A 103 SER H . 17780 1
122 . 1 1 14 14 SER HA H 1 4.430 0.02 . 1 . . . A 103 SER HA . 17780 1
123 . 1 1 14 14 SER HB2 H 1 3.858 0.02 . 1 . . . A 103 SER HB2 . 17780 1
124 . 1 1 14 14 SER HB3 H 1 3.858 0.02 . 1 . . . A 103 SER HB3 . 17780 1
125 . 1 1 14 14 SER CA C 13 57.973 0.2 . 1 . . . A 103 SER CA . 17780 1
126 . 1 1 14 14 SER CB C 13 63.669 0.2 . 1 . . . A 103 SER CB . 17780 1
127 . 1 1 14 14 SER N N 15 116.881 0.2 . 1 . . . A 103 SER N . 17780 1
128 . 1 1 15 15 LYS H H 1 8.321 0.02 . 1 . . . A 104 LYS H . 17780 1
129 . 1 1 15 15 LYS HA H 1 4.620 0.02 . 1 . . . A 104 LYS HA . 17780 1
130 . 1 1 15 15 LYS HB2 H 1 1.759 0.02 . 2 . . . A 104 LYS HB2 . 17780 1
131 . 1 1 15 15 LYS HB3 H 1 1.717 0.02 . 2 . . . A 104 LYS HB3 . 17780 1
132 . 1 1 15 15 LYS HG2 H 1 1.454 0.02 . 1 . . . A 104 LYS HG2 . 17780 1
133 . 1 1 15 15 LYS HG3 H 1 1.454 0.02 . 1 . . . A 104 LYS HG3 . 17780 1
134 . 1 1 15 15 LYS HD2 H 1 1.693 0.02 . 1 . . . A 104 LYS HD2 . 17780 1
135 . 1 1 15 15 LYS HD3 H 1 1.693 0.02 . 1 . . . A 104 LYS HD3 . 17780 1
136 . 1 1 15 15 LYS HE2 H 1 3.006 0.02 . 1 . . . A 104 LYS HE2 . 17780 1
137 . 1 1 15 15 LYS HE3 H 1 3.006 0.02 . 1 . . . A 104 LYS HE3 . 17780 1
138 . 1 1 15 15 LYS CA C 13 54.160 0.2 . 1 . . . A 104 LYS CA . 17780 1
139 . 1 1 15 15 LYS CB C 13 32.606 0.2 . 1 . . . A 104 LYS CB . 17780 1
140 . 1 1 15 15 LYS CG C 13 24.844 0.2 . 1 . . . A 104 LYS CG . 17780 1
141 . 1 1 15 15 LYS CD C 13 29.083 0.2 . 1 . . . A 104 LYS CD . 17780 1
142 . 1 1 15 15 LYS CE C 13 41.879 0.2 . 1 . . . A 104 LYS CE . 17780 1
143 . 1 1 15 15 LYS N N 15 124.163 0.2 . 1 . . . A 104 LYS N . 17780 1
144 . 1 1 16 16 PRO HA H 1 4.412 0.02 . 1 . . . A 105 PRO HA . 17780 1
145 . 1 1 16 16 PRO HB2 H 1 2.294 0.02 . 2 . . . A 105 PRO HB2 . 17780 1
146 . 1 1 16 16 PRO HB3 H 1 1.894 0.02 . 2 . . . A 105 PRO HB3 . 17780 1
147 . 1 1 16 16 PRO HG2 H 1 2.015 0.02 . 1 . . . A 105 PRO HG2 . 17780 1
148 . 1 1 16 16 PRO HG3 H 1 2.015 0.02 . 1 . . . A 105 PRO HG3 . 17780 1
149 . 1 1 16 16 PRO HD2 H 1 3.625 0.02 . 2 . . . A 105 PRO HD2 . 17780 1
150 . 1 1 16 16 PRO HD3 H 1 3.822 0.02 . 2 . . . A 105 PRO HD3 . 17780 1
151 . 1 1 16 16 PRO CA C 13 63.012 0.2 . 1 . . . A 105 PRO CA . 17780 1
152 . 1 1 16 16 PRO CB C 13 32.152 0.2 . 1 . . . A 105 PRO CB . 17780 1
153 . 1 1 16 16 PRO CG C 13 27.345 0.2 . 1 . . . A 105 PRO CG . 17780 1
154 . 1 1 16 16 PRO CD C 13 50.685 0.2 . 1 . . . A 105 PRO CD . 17780 1
155 . 1 1 17 17 LYS H H 1 8.516 0.02 . 1 . . . A 106 LYS H . 17780 1
156 . 1 1 17 17 LYS HA H 1 4.338 0.02 . 1 . . . A 106 LYS HA . 17780 1
157 . 1 1 17 17 LYS HB2 H 1 1.858 0.02 . 2 . . . A 106 LYS HB2 . 17780 1
158 . 1 1 17 17 LYS HB3 H 1 1.764 0.02 . 2 . . . A 106 LYS HB3 . 17780 1
159 . 1 1 17 17 LYS HG2 H 1 1.505 0.02 . 2 . . . A 106 LYS HG2 . 17780 1
160 . 1 1 17 17 LYS HG3 H 1 1.455 0.02 . 2 . . . A 106 LYS HG3 . 17780 1
161 . 1 1 17 17 LYS HD2 H 1 1.695 0.02 . 2 . . . A 106 LYS HD2 . 17780 1
162 . 1 1 17 17 LYS HD3 H 1 1.661 0.02 . 2 . . . A 106 LYS HD3 . 17780 1
163 . 1 1 17 17 LYS HE2 H 1 3.004 0.02 . 2 . . . A 106 LYS HE2 . 17780 1
164 . 1 1 17 17 LYS HE3 H 1 2.955 0.02 . 2 . . . A 106 LYS HE3 . 17780 1
165 . 1 1 17 17 LYS CA C 13 56.299 0.2 . 1 . . . A 106 LYS CA . 17780 1
166 . 1 1 17 17 LYS CB C 13 32.928 0.2 . 1 . . . A 106 LYS CB . 17780 1
167 . 1 1 17 17 LYS CG C 13 24.882 0.2 . 1 . . . A 106 LYS CG . 17780 1
168 . 1 1 17 17 LYS CD C 13 28.997 0.2 . 1 . . . A 106 LYS CD . 17780 1
169 . 1 1 17 17 LYS CE C 13 41.932 0.2 . 1 . . . A 106 LYS CE . 17780 1
170 . 1 1 17 17 LYS N N 15 122.072 0.2 . 1 . . . A 106 LYS N . 17780 1
171 . 1 1 18 18 THR H H 1 8.133 0.02 . 1 . . . A 107 THR H . 17780 1
172 . 1 1 18 18 THR HA H 1 4.323 0.02 . 1 . . . A 107 THR HA . 17780 1
173 . 1 1 18 18 THR HB H 1 4.165 0.02 . 1 . . . A 107 THR HB . 17780 1
174 . 1 1 18 18 THR HG21 H 1 1.180 0.02 . 1 . . . A 107 THR HG21 . 17780 1
175 . 1 1 18 18 THR HG22 H 1 1.180 0.02 . 1 . . . A 107 THR HG22 . 17780 1
176 . 1 1 18 18 THR HG23 H 1 1.180 0.02 . 1 . . . A 107 THR HG23 . 17780 1
177 . 1 1 18 18 THR CA C 13 61.523 0.2 . 1 . . . A 107 THR CA . 17780 1
178 . 1 1 18 18 THR CB C 13 69.778 0.2 . 1 . . . A 107 THR CB . 17780 1
179 . 1 1 18 18 THR CG2 C 13 21.474 0.2 . 1 . . . A 107 THR CG2 . 17780 1
180 . 1 1 18 18 THR N N 15 115.252 0.2 . 1 . . . A 107 THR N . 17780 1
181 . 1 1 19 19 ASN H H 1 8.537 0.02 . 1 . . . A 108 ASN H . 17780 1
182 . 1 1 19 19 ASN HA H 1 4.712 0.02 . 1 . . . A 108 ASN HA . 17780 1
183 . 1 1 19 19 ASN HB2 H 1 2.830 0.02 . 2 . . . A 108 ASN HB2 . 17780 1
184 . 1 1 19 19 ASN HB3 H 1 2.762 0.02 . 2 . . . A 108 ASN HB3 . 17780 1
185 . 1 1 19 19 ASN HD21 H 1 7.585 0.02 . 1 . . . A 108 ASN HD21 . 17780 1
186 . 1 1 19 19 ASN HD22 H 1 6.885 0.02 . 1 . . . A 108 ASN HD22 . 17780 1
187 . 1 1 19 19 ASN CA C 13 53.019 0.2 . 1 . . . A 108 ASN CA . 17780 1
188 . 1 1 19 19 ASN CB C 13 38.728 0.2 . 1 . . . A 108 ASN CB . 17780 1
189 . 1 1 19 19 ASN N N 15 121.344 0.2 . 1 . . . A 108 ASN N . 17780 1
190 . 1 1 19 19 ASN ND2 N 15 112.598 0.2 . 1 . . . A 108 ASN ND2 . 17780 1
191 . 1 1 20 20 MET H H 1 8.346 0.02 . 1 . . . A 109 MET H . 17780 1
192 . 1 1 20 20 MET HA H 1 4.437 0.02 . 1 . . . A 109 MET HA . 17780 1
193 . 1 1 20 20 MET HB2 H 1 2.059 0.02 . 2 . . . A 109 MET HB2 . 17780 1
194 . 1 1 20 20 MET HB3 H 1 1.959 0.02 . 2 . . . A 109 MET HB3 . 17780 1
195 . 1 1 20 20 MET HG2 H 1 2.563 0.02 . 2 . . . A 109 MET HG2 . 17780 1
196 . 1 1 20 20 MET HG3 H 1 2.494 0.02 . 2 . . . A 109 MET HG3 . 17780 1
197 . 1 1 20 20 MET HE1 H 1 2.083 0.02 . 1 . . . A 109 MET HE1 . 17780 1
198 . 1 1 20 20 MET HE2 H 1 2.083 0.02 . 1 . . . A 109 MET HE2 . 17780 1
199 . 1 1 20 20 MET HE3 H 1 2.083 0.02 . 1 . . . A 109 MET HE3 . 17780 1
200 . 1 1 20 20 MET CA C 13 55.446 0.2 . 1 . . . A 109 MET CA . 17780 1
201 . 1 1 20 20 MET CB C 13 32.809 0.2 . 1 . . . A 109 MET CB . 17780 1
202 . 1 1 20 20 MET CG C 13 31.949 0.2 . 1 . . . A 109 MET CG . 17780 1
203 . 1 1 20 20 MET CE C 13 16.913 0.2 . 1 . . . A 109 MET CE . 17780 1
204 . 1 1 20 20 MET N N 15 121.309 0.2 . 1 . . . A 109 MET N . 17780 1
205 . 1 1 21 21 LYS H H 1 8.300 0.02 . 1 . . . A 110 LYS H . 17780 1
206 . 1 1 21 21 LYS HA H 1 4.237 0.02 . 1 . . . A 110 LYS HA . 17780 1
207 . 1 1 21 21 LYS HB2 H 1 1.764 0.02 . 2 . . . A 110 LYS HB2 . 17780 1
208 . 1 1 21 21 LYS HB3 H 1 1.730 0.02 . 2 . . . A 110 LYS HB3 . 17780 1
209 . 1 1 21 21 LYS HG2 H 1 1.410 0.02 . 2 . . . A 110 LYS HG2 . 17780 1
210 . 1 1 21 21 LYS HG3 H 1 1.351 0.02 . 2 . . . A 110 LYS HG3 . 17780 1
211 . 1 1 21 21 LYS HD2 H 1 1.695 0.02 . 2 . . . A 110 LYS HD2 . 17780 1
212 . 1 1 21 21 LYS HD3 H 1 1.659 0.02 . 2 . . . A 110 LYS HD3 . 17780 1
213 . 1 1 21 21 LYS HE2 H 1 2.982 0.02 . 2 . . . A 110 LYS HE2 . 17780 1
214 . 1 1 21 21 LYS HE3 H 1 2.955 0.02 . 2 . . . A 110 LYS HE3 . 17780 1
215 . 1 1 21 21 LYS CA C 13 56.394 0.2 . 1 . . . A 110 LYS CA . 17780 1
216 . 1 1 21 21 LYS CB C 13 32.923 0.2 . 1 . . . A 110 LYS CB . 17780 1
217 . 1 1 21 21 LYS CG C 13 24.761 0.2 . 1 . . . A 110 LYS CG . 17780 1
218 . 1 1 21 21 LYS CD C 13 28.946 0.2 . 1 . . . A 110 LYS CD . 17780 1
219 . 1 1 21 21 LYS CE C 13 41.970 0.2 . 1 . . . A 110 LYS CE . 17780 1
220 . 1 1 21 21 LYS N N 15 122.292 0.2 . 1 . . . A 110 LYS N . 17780 1
221 . 1 1 22 22 HIS H H 1 8.406 0.02 . 1 . . . A 111 HIS H . 17780 1
222 . 1 1 22 22 HIS HA H 1 4.642 0.02 . 1 . . . A 111 HIS HA . 17780 1
223 . 1 1 22 22 HIS HB2 H 1 3.167 0.02 . 2 . . . A 111 HIS HB2 . 17780 1
224 . 1 1 22 22 HIS HB3 H 1 3.157 0.02 . 2 . . . A 111 HIS HB3 . 17780 1
225 . 1 1 22 22 HIS HD2 H 1 7.146 0.02 . 1 . . . A 111 HIS HD2 . 17780 1
226 . 1 1 22 22 HIS CA C 13 55.391 0.2 . 1 . . . A 111 HIS CA . 17780 1
227 . 1 1 22 22 HIS CB C 13 29.501 0.2 . 1 . . . A 111 HIS CB . 17780 1
228 . 1 1 22 22 HIS CD2 C 13 119.902 0.2 . 1 . . . A 111 HIS CD2 . 17780 1
229 . 1 1 22 22 HIS N N 15 120.193 0.2 . 1 . . . A 111 HIS N . 17780 1
230 . 1 1 23 23 MET H H 1 8.326 0.02 . 1 . . . A 112 MET H . 17780 1
231 . 1 1 23 23 MET HA H 1 4.464 0.02 . 1 . . . A 112 MET HA . 17780 1
232 . 1 1 23 23 MET HB2 H 1 2.066 0.02 . 2 . . . A 112 MET HB2 . 17780 1
233 . 1 1 23 23 MET HB3 H 1 1.962 0.02 . 2 . . . A 112 MET HB3 . 17780 1
234 . 1 1 23 23 MET HG2 H 1 2.563 0.02 . 2 . . . A 112 MET HG2 . 17780 1
235 . 1 1 23 23 MET HG3 H 1 2.494 0.02 . 2 . . . A 112 MET HG3 . 17780 1
236 . 1 1 23 23 MET HE1 H 1 2.083 0.02 . 1 . . . A 112 MET HE1 . 17780 1
237 . 1 1 23 23 MET HE2 H 1 2.083 0.02 . 1 . . . A 112 MET HE2 . 17780 1
238 . 1 1 23 23 MET HE3 H 1 2.083 0.02 . 1 . . . A 112 MET HE3 . 17780 1
239 . 1 1 23 23 MET CA C 13 55.125 0.2 . 1 . . . A 112 MET CA . 17780 1
240 . 1 1 23 23 MET CB C 13 32.930 0.2 . 1 . . . A 112 MET CB . 17780 1
241 . 1 1 23 23 MET CG C 13 31.966 0.2 . 1 . . . A 112 MET CG . 17780 1
242 . 1 1 23 23 MET CE C 13 16.951 0.2 . 1 . . . A 112 MET CE . 17780 1
243 . 1 1 23 23 MET N N 15 122.529 0.2 . 1 . . . A 112 MET N . 17780 1
244 . 1 1 24 24 ALA H H 1 8.370 0.02 . 1 . . . A 113 ALA H . 17780 1
245 . 1 1 24 24 ALA HA H 1 4.315 0.02 . 1 . . . A 113 ALA HA . 17780 1
246 . 1 1 24 24 ALA HB1 H 1 1.395 0.02 . 1 . . . A 113 ALA HB1 . 17780 1
247 . 1 1 24 24 ALA HB2 H 1 1.395 0.02 . 1 . . . A 113 ALA HB2 . 17780 1
248 . 1 1 24 24 ALA HB3 H 1 1.395 0.02 . 1 . . . A 113 ALA HB3 . 17780 1
249 . 1 1 24 24 ALA CA C 13 52.521 0.2 . 1 . . . A 113 ALA CA . 17780 1
250 . 1 1 24 24 ALA CB C 13 19.181 0.2 . 1 . . . A 113 ALA CB . 17780 1
251 . 1 1 24 24 ALA N N 15 125.642 0.2 . 1 . . . A 113 ALA N . 17780 1
252 . 1 1 25 25 GLY H H 1 8.373 0.02 . 1 . . . A 114 GLY H . 17780 1
253 . 1 1 25 25 GLY HA2 H 1 3.960 0.02 . 2 . . . A 114 GLY HA2 . 17780 1
254 . 1 1 25 25 GLY HA3 H 1 3.931 0.02 . 2 . . . A 114 GLY HA3 . 17780 1
255 . 1 1 25 25 GLY CA C 13 45.175 0.2 . 1 . . . A 114 GLY CA . 17780 1
256 . 1 1 25 25 GLY N N 15 108.473 0.2 . 1 . . . A 114 GLY N . 17780 1
257 . 1 1 26 26 ALA H H 1 8.134 0.02 . 1 . . . A 115 ALA H . 17780 1
258 . 1 1 26 26 ALA HA H 1 4.316 0.02 . 1 . . . A 115 ALA HA . 17780 1
259 . 1 1 26 26 ALA HB1 H 1 1.396 0.02 . 1 . . . A 115 ALA HB1 . 17780 1
260 . 1 1 26 26 ALA HB2 H 1 1.396 0.02 . 1 . . . A 115 ALA HB2 . 17780 1
261 . 1 1 26 26 ALA HB3 H 1 1.396 0.02 . 1 . . . A 115 ALA HB3 . 17780 1
262 . 1 1 26 26 ALA CA C 13 52.496 0.2 . 1 . . . A 115 ALA CA . 17780 1
263 . 1 1 26 26 ALA CB C 13 19.181 0.2 . 1 . . . A 115 ALA CB . 17780 1
264 . 1 1 26 26 ALA N N 15 123.872 0.2 . 1 . . . A 115 ALA N . 17780 1
265 . 1 1 27 27 ALA H H 1 8.268 0.02 . 1 . . . A 116 ALA H . 17780 1
266 . 1 1 27 27 ALA HA H 1 4.287 0.02 . 1 . . . A 116 ALA HA . 17780 1
267 . 1 1 27 27 ALA HB1 H 1 1.390 0.02 . 1 . . . A 116 ALA HB1 . 17780 1
268 . 1 1 27 27 ALA HB2 H 1 1.390 0.02 . 1 . . . A 116 ALA HB2 . 17780 1
269 . 1 1 27 27 ALA HB3 H 1 1.390 0.02 . 1 . . . A 116 ALA HB3 . 17780 1
270 . 1 1 27 27 ALA CA C 13 52.464 0.2 . 1 . . . A 116 ALA CA . 17780 1
271 . 1 1 27 27 ALA CB C 13 19.180 0.2 . 1 . . . A 116 ALA CB . 17780 1
272 . 1 1 27 27 ALA N N 15 123.172 0.2 . 1 . . . A 116 ALA N . 17780 1
273 . 1 1 28 28 ALA H H 1 8.169 0.02 . 1 . . . A 117 ALA H . 17780 1
274 . 1 1 28 28 ALA HA H 1 4.277 0.02 . 1 . . . A 117 ALA HA . 17780 1
275 . 1 1 28 28 ALA HB1 H 1 1.373 0.02 . 1 . . . A 117 ALA HB1 . 17780 1
276 . 1 1 28 28 ALA HB2 H 1 1.373 0.02 . 1 . . . A 117 ALA HB2 . 17780 1
277 . 1 1 28 28 ALA HB3 H 1 1.373 0.02 . 1 . . . A 117 ALA HB3 . 17780 1
278 . 1 1 28 28 ALA CA C 13 52.383 0.2 . 1 . . . A 117 ALA CA . 17780 1
279 . 1 1 28 28 ALA CB C 13 19.156 0.2 . 1 . . . A 117 ALA CB . 17780 1
280 . 1 1 28 28 ALA N N 15 123.253 0.2 . 1 . . . A 117 ALA N . 17780 1
281 . 1 1 29 29 ALA H H 1 8.204 0.02 . 1 . . . A 118 ALA H . 17780 1
282 . 1 1 29 29 ALA HA H 1 4.282 0.02 . 1 . . . A 118 ALA HA . 17780 1
283 . 1 1 29 29 ALA HB1 H 1 1.390 0.02 . 1 . . . A 118 ALA HB1 . 17780 1
284 . 1 1 29 29 ALA HB2 H 1 1.390 0.02 . 1 . . . A 118 ALA HB2 . 17780 1
285 . 1 1 29 29 ALA HB3 H 1 1.390 0.02 . 1 . . . A 118 ALA HB3 . 17780 1
286 . 1 1 29 29 ALA CA C 13 52.469 0.2 . 1 . . . A 118 ALA CA . 17780 1
287 . 1 1 29 29 ALA CB C 13 19.129 0.2 . 1 . . . A 118 ALA CB . 17780 1
288 . 1 1 29 29 ALA N N 15 123.225 0.2 . 1 . . . A 118 ALA N . 17780 1
289 . 1 1 30 30 GLY H H 1 8.271 0.02 . 1 . . . A 119 GLY H . 17780 1
290 . 1 1 30 30 GLY HA2 H 1 3.931 0.02 . 1 . . . A 119 GLY HA2 . 17780 1
291 . 1 1 30 30 GLY HA3 H 1 3.931 0.02 . 1 . . . A 119 GLY HA3 . 17780 1
292 . 1 1 30 30 GLY CA C 13 45.089 0.2 . 1 . . . A 119 GLY CA . 17780 1
293 . 1 1 30 30 GLY N N 15 107.906 0.2 . 1 . . . A 119 GLY N . 17780 1
294 . 1 1 31 31 ALA H H 1 8.039 0.02 . 1 . . . A 120 ALA H . 17780 1
295 . 1 1 31 31 ALA HA H 1 4.339 0.02 . 1 . . . A 120 ALA HA . 17780 1
296 . 1 1 31 31 ALA HB1 H 1 1.348 0.02 . 1 . . . A 120 ALA HB1 . 17780 1
297 . 1 1 31 31 ALA HB2 H 1 1.348 0.02 . 1 . . . A 120 ALA HB2 . 17780 1
298 . 1 1 31 31 ALA HB3 H 1 1.348 0.02 . 1 . . . A 120 ALA HB3 . 17780 1
299 . 1 1 31 31 ALA CA C 13 52.282 0.2 . 1 . . . A 120 ALA CA . 17780 1
300 . 1 1 31 31 ALA CB C 13 19.432 0.2 . 1 . . . A 120 ALA CB . 17780 1
301 . 1 1 31 31 ALA N N 15 123.540 0.2 . 1 . . . A 120 ALA N . 17780 1
302 . 1 1 32 32 VAL H H 1 8.109 0.02 . 1 . . . A 121 VAL H . 17780 1
303 . 1 1 32 32 VAL HA H 1 4.117 0.02 . 1 . . . A 121 VAL HA . 17780 1
304 . 1 1 32 32 VAL HB H 1 2.016 0.02 . 1 . . . A 121 VAL HB . 17780 1
305 . 1 1 32 32 VAL HG11 H 1 0.902 0.02 . 2 . . . A 121 VAL HG11 . 17780 1
306 . 1 1 32 32 VAL HG12 H 1 0.902 0.02 . 2 . . . A 121 VAL HG12 . 17780 1
307 . 1 1 32 32 VAL HG13 H 1 0.902 0.02 . 2 . . . A 121 VAL HG13 . 17780 1
308 . 1 1 32 32 VAL HG21 H 1 0.858 0.02 . 2 . . . A 121 VAL HG21 . 17780 1
309 . 1 1 32 32 VAL HG22 H 1 0.858 0.02 . 2 . . . A 121 VAL HG22 . 17780 1
310 . 1 1 32 32 VAL HG23 H 1 0.858 0.02 . 2 . . . A 121 VAL HG23 . 17780 1
311 . 1 1 32 32 VAL CA C 13 62.142 0.2 . 1 . . . A 121 VAL CA . 17780 1
312 . 1 1 32 32 VAL CB C 13 32.673 0.2 . 1 . . . A 121 VAL CB . 17780 1
313 . 1 1 32 32 VAL CG1 C 13 20.652 0.2 . 2 . . . A 121 VAL CG1 . 17780 1
314 . 1 1 32 32 VAL CG2 C 13 21.183 0.2 . 2 . . . A 121 VAL CG2 . 17780 1
315 . 1 1 32 32 VAL N N 15 119.579 0.2 . 1 . . . A 121 VAL N . 17780 1
316 . 1 1 33 33 VAL H H 1 8.262 0.02 . 1 . . . A 122 VAL H . 17780 1
317 . 1 1 33 33 VAL HA H 1 4.081 0.02 . 1 . . . A 122 VAL HA . 17780 1
318 . 1 1 33 33 VAL HB H 1 2.019 0.02 . 1 . . . A 122 VAL HB . 17780 1
319 . 1 1 33 33 VAL HG11 H 1 0.902 0.02 . 2 . . . A 122 VAL HG11 . 17780 1
320 . 1 1 33 33 VAL HG12 H 1 0.902 0.02 . 2 . . . A 122 VAL HG12 . 17780 1
321 . 1 1 33 33 VAL HG13 H 1 0.902 0.02 . 2 . . . A 122 VAL HG13 . 17780 1
322 . 1 1 33 33 VAL HG21 H 1 0.858 0.02 . 2 . . . A 122 VAL HG21 . 17780 1
323 . 1 1 33 33 VAL HG22 H 1 0.858 0.02 . 2 . . . A 122 VAL HG22 . 17780 1
324 . 1 1 33 33 VAL HG23 H 1 0.858 0.02 . 2 . . . A 122 VAL HG23 . 17780 1
325 . 1 1 33 33 VAL CA C 13 62.430 0.2 . 1 . . . A 122 VAL CA . 17780 1
326 . 1 1 33 33 VAL CB C 13 32.675 0.2 . 1 . . . A 122 VAL CB . 17780 1
327 . 1 1 33 33 VAL CG1 C 13 20.633 0.2 . 2 . . . A 122 VAL CG1 . 17780 1
328 . 1 1 33 33 VAL CG2 C 13 21.167 0.2 . 2 . . . A 122 VAL CG2 . 17780 1
329 . 1 1 33 33 VAL N N 15 124.655 0.2 . 1 . . . A 122 VAL N . 17780 1
330 . 1 1 34 34 GLY H H 1 8.528 0.02 . 1 . . . A 123 GLY H . 17780 1
331 . 1 1 34 34 GLY HA2 H 1 3.996 0.02 . 1 . . . A 123 GLY HA2 . 17780 1
332 . 1 1 34 34 GLY HA3 H 1 3.996 0.02 . 1 . . . A 123 GLY HA3 . 17780 1
333 . 1 1 34 34 GLY CA C 13 45.264 0.2 . 1 . . . A 123 GLY CA . 17780 1
334 . 1 1 34 34 GLY N N 15 113.165 0.2 . 1 . . . A 123 GLY N . 17780 1
335 . 1 1 35 35 GLY H H 1 8.245 0.02 . 1 . . . A 124 GLY H . 17780 1
336 . 1 1 35 35 GLY HA2 H 1 3.988 0.02 . 1 . . . A 124 GLY HA2 . 17780 1
337 . 1 1 35 35 GLY HA3 H 1 3.988 0.02 . 1 . . . A 124 GLY HA3 . 17780 1
338 . 1 1 35 35 GLY CA C 13 45.264 0.2 . 1 . . . A 124 GLY CA . 17780 1
339 . 1 1 35 35 GLY N N 15 108.440 0.2 . 1 . . . A 124 GLY N . 17780 1
340 . 1 1 36 36 LEU H H 1 8.233 0.02 . 1 . . . A 125 LEU H . 17780 1
341 . 1 1 36 36 LEU HA H 1 4.340 0.02 . 1 . . . A 125 LEU HA . 17780 1
342 . 1 1 36 36 LEU HB2 H 1 1.594 0.02 . 2 . . . A 125 LEU HB2 . 17780 1
343 . 1 1 36 36 LEU HB3 H 1 1.513 0.02 . 2 . . . A 125 LEU HB3 . 17780 1
344 . 1 1 36 36 LEU HG H 1 1.454 0.02 . 1 . . . A 125 LEU HG . 17780 1
345 . 1 1 36 36 LEU HD11 H 1 0.615 0.02 . 2 . . . A 125 LEU HD11 . 17780 1
346 . 1 1 36 36 LEU HD12 H 1 0.615 0.02 . 2 . . . A 125 LEU HD12 . 17780 1
347 . 1 1 36 36 LEU HD13 H 1 0.615 0.02 . 2 . . . A 125 LEU HD13 . 17780 1
348 . 1 1 36 36 LEU HD21 H 1 0.492 0.02 . 2 . . . A 125 LEU HD21 . 17780 1
349 . 1 1 36 36 LEU HD22 H 1 0.492 0.02 . 2 . . . A 125 LEU HD22 . 17780 1
350 . 1 1 36 36 LEU HD23 H 1 0.492 0.02 . 2 . . . A 125 LEU HD23 . 17780 1
351 . 1 1 36 36 LEU CA C 13 54.808 0.2 . 1 . . . A 125 LEU CA . 17780 1
352 . 1 1 36 36 LEU CB C 13 42.417 0.2 . 1 . . . A 125 LEU CB . 17780 1
353 . 1 1 36 36 LEU CG C 13 26.847 0.2 . 1 . . . A 125 LEU CG . 17780 1
354 . 1 1 36 36 LEU CD1 C 13 24.605 0.2 . 2 . . . A 125 LEU CD1 . 17780 1
355 . 1 1 36 36 LEU CD2 C 13 23.411 0.2 . 2 . . . A 125 LEU CD2 . 17780 1
356 . 1 1 36 36 LEU N N 15 121.679 0.2 . 1 . . . A 125 LEU N . 17780 1
357 . 1 1 37 37 GLY H H 1 8.511 0.02 . 1 . . . A 126 GLY H . 17780 1
358 . 1 1 37 37 GLY HA2 H 1 3.917 0.02 . 2 . . . A 126 GLY HA2 . 17780 1
359 . 1 1 37 37 GLY HA3 H 1 3.833 0.02 . 2 . . . A 126 GLY HA3 . 17780 1
360 . 1 1 37 37 GLY CA C 13 46.266 0.2 . 1 . . . A 126 GLY CA . 17780 1
361 . 1 1 37 37 GLY N N 15 109.818 0.2 . 1 . . . A 126 GLY N . 17780 1
362 . 1 1 38 38 GLY H H 1 8.374 0.02 . 1 . . . A 127 GLY H . 17780 1
363 . 1 1 38 38 GLY HA2 H 1 3.886 0.02 . 2 . . . A 127 GLY HA2 . 17780 1
364 . 1 1 38 38 GLY HA3 H 1 3.746 0.02 . 2 . . . A 127 GLY HA3 . 17780 1
365 . 1 1 38 38 GLY CA C 13 45.029 0.2 . 1 . . . A 127 GLY CA . 17780 1
366 . 1 1 38 38 GLY N N 15 109.485 0.2 . 1 . . . A 127 GLY N . 17780 1
367 . 1 1 39 39 TYR H H 1 7.746 0.02 . 1 . . . A 128 TYR H . 17780 1
368 . 1 1 39 39 TYR HA H 1 4.501 0.02 . 1 . . . A 128 TYR HA . 17780 1
369 . 1 1 39 39 TYR HB2 H 1 2.874 0.02 . 1 . . . A 128 TYR HB2 . 17780 1
370 . 1 1 39 39 TYR HB3 H 1 2.874 0.02 . 1 . . . A 128 TYR HB3 . 17780 1
371 . 1 1 39 39 TYR HD1 H 1 6.788 0.02 . 3 . . . A 128 TYR HD1 . 17780 1
372 . 1 1 39 39 TYR HD2 H 1 6.788 0.02 . 3 . . . A 128 TYR HD2 . 17780 1
373 . 1 1 39 39 TYR HE1 H 1 6.674 0.02 . 3 . . . A 128 TYR HE1 . 17780 1
374 . 1 1 39 39 TYR HE2 H 1 6.674 0.02 . 3 . . . A 128 TYR HE2 . 17780 1
375 . 1 1 39 39 TYR CA C 13 58.050 0.2 . 1 . . . A 128 TYR CA . 17780 1
376 . 1 1 39 39 TYR CB C 13 40.362 0.2 . 1 . . . A 128 TYR CB . 17780 1
377 . 1 1 39 39 TYR CD1 C 13 132.733 0.2 . 3 . . . A 128 TYR CD1 . 17780 1
378 . 1 1 39 39 TYR CD2 C 13 132.733 0.2 . 3 . . . A 128 TYR CD2 . 17780 1
379 . 1 1 39 39 TYR CE1 C 13 118.307 0.2 . 3 . . . A 128 TYR CE1 . 17780 1
380 . 1 1 39 39 TYR CE2 C 13 118.307 0.2 . 3 . . . A 128 TYR CE2 . 17780 1
381 . 1 1 39 39 TYR N N 15 117.683 0.2 . 1 . . . A 128 TYR N . 17780 1
382 . 1 1 40 40 MET H H 1 9.005 0.02 . 1 . . . A 129 MET H . 17780 1
383 . 1 1 40 40 MET HA H 1 4.534 0.02 . 1 . . . A 129 MET HA . 17780 1
384 . 1 1 40 40 MET HB2 H 1 1.588 0.02 . 2 . . . A 129 MET HB2 . 17780 1
385 . 1 1 40 40 MET HB3 H 1 0.971 0.02 . 2 . . . A 129 MET HB3 . 17780 1
386 . 1 1 40 40 MET HG2 H 1 2.224 0.02 . 2 . . . A 129 MET HG2 . 17780 1
387 . 1 1 40 40 MET HG3 H 1 2.293 0.02 . 2 . . . A 129 MET HG3 . 17780 1
388 . 1 1 40 40 MET HE1 H 1 2.023 0.02 . 1 . . . A 129 MET HE1 . 17780 1
389 . 1 1 40 40 MET HE2 H 1 2.023 0.02 . 1 . . . A 129 MET HE2 . 17780 1
390 . 1 1 40 40 MET HE3 H 1 2.023 0.02 . 1 . . . A 129 MET HE3 . 17780 1
391 . 1 1 40 40 MET CA C 13 53.516 0.2 . 1 . . . A 129 MET CA . 17780 1
392 . 1 1 40 40 MET CB C 13 34.851 0.2 . 1 . . . A 129 MET CB . 17780 1
393 . 1 1 40 40 MET CG C 13 32.199 0.2 . 1 . . . A 129 MET CG . 17780 1
394 . 1 1 40 40 MET CE C 13 17.124 0.2 . 1 . . . A 129 MET CE . 17780 1
395 . 1 1 40 40 MET N N 15 120.902 0.2 . 1 . . . A 129 MET N . 17780 1
396 . 1 1 41 41 LEU H H 1 8.034 0.02 . 1 . . . A 130 LEU H . 17780 1
397 . 1 1 41 41 LEU HA H 1 4.464 0.02 . 1 . . . A 130 LEU HA . 17780 1
398 . 1 1 41 41 LEU HB2 H 1 0.980 0.02 . 2 . . . A 130 LEU HB2 . 17780 1
399 . 1 1 41 41 LEU HB3 H 1 1.599 0.02 . 2 . . . A 130 LEU HB3 . 17780 1
400 . 1 1 41 41 LEU HG H 1 1.376 0.02 . 1 . . . A 130 LEU HG . 17780 1
401 . 1 1 41 41 LEU HD11 H 1 -0.01 0.02 . 2 . . . A 130 LEU HD11 . 17780 1
402 . 1 1 41 41 LEU HD12 H 1 -0.01 0.02 . 2 . . . A 130 LEU HD12 . 17780 1
403 . 1 1 41 41 LEU HD13 H 1 -0.01 0.02 . 2 . . . A 130 LEU HD13 . 17780 1
404 . 1 1 41 41 LEU HD21 H 1 0.600 0.02 . 2 . . . A 130 LEU HD21 . 17780 1
405 . 1 1 41 41 LEU HD22 H 1 0.600 0.02 . 2 . . . A 130 LEU HD22 . 17780 1
406 . 1 1 41 41 LEU HD23 H 1 0.600 0.02 . 2 . . . A 130 LEU HD23 . 17780 1
407 . 1 1 41 41 LEU CA C 13 53.359 0.2 . 1 . . . A 130 LEU CA . 17780 1
408 . 1 1 41 41 LEU CB C 13 43.482 0.2 . 1 . . . A 130 LEU CB . 17780 1
409 . 1 1 41 41 LEU CG C 13 25.981 0.2 . 1 . . . A 130 LEU CG . 17780 1
410 . 1 1 41 41 LEU CD1 C 13 21.687 0.2 . 2 . . . A 130 LEU CD1 . 17780 1
411 . 1 1 41 41 LEU CD2 C 13 25.671 0.2 . 2 . . . A 130 LEU CD2 . 17780 1
412 . 1 1 41 41 LEU N N 15 121.514 0.2 . 1 . . . A 130 LEU N . 17780 1
413 . 1 1 42 42 GLY H H 1 9.375 0.02 . 1 . . . A 131 GLY H . 17780 1
414 . 1 1 42 42 GLY HA2 H 1 4.003 0.02 . 2 . . . A 131 GLY HA2 . 17780 1
415 . 1 1 42 42 GLY HA3 H 1 4.414 0.02 . 2 . . . A 131 GLY HA3 . 17780 1
416 . 1 1 42 42 GLY CA C 13 44.698 0.2 . 1 . . . A 131 GLY CA . 17780 1
417 . 1 1 42 42 GLY N N 15 114.895 0.2 . 1 . . . A 131 GLY N . 17780 1
418 . 1 1 43 43 SER H H 1 8.345 0.02 . 1 . . . A 132 SER H . 17780 1
419 . 1 1 43 43 SER HA H 1 4.429 0.02 . 1 . . . A 132 SER HA . 17780 1
420 . 1 1 43 43 SER HB2 H 1 3.965 0.02 . 2 . . . A 132 SER HB2 . 17780 1
421 . 1 1 43 43 SER HB3 H 1 3.893 0.02 . 2 . . . A 132 SER HB3 . 17780 1
422 . 1 1 43 43 SER CA C 13 58.191 0.2 . 1 . . . A 132 SER CA . 17780 1
423 . 1 1 43 43 SER CB C 13 63.938 0.2 . 1 . . . A 132 SER CB . 17780 1
424 . 1 1 43 43 SER N N 15 113.692 0.2 . 1 . . . A 132 SER N . 17780 1
425 . 1 1 44 44 ALA H H 1 8.735 0.02 . 1 . . . A 133 ALA H . 17780 1
426 . 1 1 44 44 ALA HA H 1 4.437 0.02 . 1 . . . A 133 ALA HA . 17780 1
427 . 1 1 44 44 ALA HB1 H 1 1.277 0.02 . 1 . . . A 133 ALA HB1 . 17780 1
428 . 1 1 44 44 ALA HB2 H 1 1.277 0.02 . 1 . . . A 133 ALA HB2 . 17780 1
429 . 1 1 44 44 ALA HB3 H 1 1.277 0.02 . 1 . . . A 133 ALA HB3 . 17780 1
430 . 1 1 44 44 ALA CA C 13 52.936 0.2 . 1 . . . A 133 ALA CA . 17780 1
431 . 1 1 44 44 ALA CB C 13 18.412 0.2 . 1 . . . A 133 ALA CB . 17780 1
432 . 1 1 44 44 ALA N N 15 125.505 0.2 . 1 . . . A 133 ALA N . 17780 1
433 . 1 1 45 45 MET H H 1 8.686 0.02 . 1 . . . A 134 MET H . 17780 1
434 . 1 1 45 45 MET HA H 1 4.756 0.02 . 1 . . . A 134 MET HA . 17780 1
435 . 1 1 45 45 MET HB2 H 1 2.038 0.02 . 2 . . . A 134 MET HB2 . 17780 1
436 . 1 1 45 45 MET HB3 H 1 1.977 0.02 . 2 . . . A 134 MET HB3 . 17780 1
437 . 1 1 45 45 MET HG2 H 1 2.488 0.02 . 2 . . . A 134 MET HG2 . 17780 1
438 . 1 1 45 45 MET HG3 H 1 2.429 0.02 . 2 . . . A 134 MET HG3 . 17780 1
439 . 1 1 45 45 MET HE1 H 1 2.160 0.02 . 1 . . . A 134 MET HE1 . 17780 1
440 . 1 1 45 45 MET HE2 H 1 2.160 0.02 . 1 . . . A 134 MET HE2 . 17780 1
441 . 1 1 45 45 MET HE3 H 1 2.160 0.02 . 1 . . . A 134 MET HE3 . 17780 1
442 . 1 1 45 45 MET CA C 13 54.242 0.2 . 1 . . . A 134 MET CA . 17780 1
443 . 1 1 45 45 MET CB C 13 36.727 0.2 . 1 . . . A 134 MET CB . 17780 1
444 . 1 1 45 45 MET CG C 13 31.173 0.2 . 1 . . . A 134 MET CG . 17780 1
445 . 1 1 45 45 MET CE C 13 17.669 0.2 . 1 . . . A 134 MET CE . 17780 1
446 . 1 1 45 45 MET N N 15 120.707 0.2 . 1 . . . A 134 MET N . 17780 1
447 . 1 1 46 46 SER H H 1 8.397 0.02 . 1 . . . A 135 SER H . 17780 1
448 . 1 1 46 46 SER HA H 1 4.375 0.02 . 1 . . . A 135 SER HA . 17780 1
449 . 1 1 46 46 SER HB2 H 1 3.819 0.02 . 2 . . . A 135 SER HB2 . 17780 1
450 . 1 1 46 46 SER HB3 H 1 3.739 0.02 . 2 . . . A 135 SER HB3 . 17780 1
451 . 1 1 46 46 SER CA C 13 58.410 0.2 . 1 . . . A 135 SER CA . 17780 1
452 . 1 1 46 46 SER CB C 13 63.016 0.2 . 1 . . . A 135 SER CB . 17780 1
453 . 1 1 46 46 SER N N 15 116.235 0.2 . 1 . . . A 135 SER N . 17780 1
454 . 1 1 47 47 ARG H H 1 8.668 0.02 . 1 . . . A 136 ARG H . 17780 1
455 . 1 1 47 47 ARG HA H 1 4.406 0.02 . 1 . . . A 136 ARG HA . 17780 1
456 . 1 1 47 47 ARG HB2 H 1 1.695 0.02 . 2 . . . A 136 ARG HB2 . 17780 1
457 . 1 1 47 47 ARG HB3 H 1 1.661 0.02 . 2 . . . A 136 ARG HB3 . 17780 1
458 . 1 1 47 47 ARG HG2 H 1 1.864 0.02 . 1 . . . A 136 ARG HG2 . 17780 1
459 . 1 1 47 47 ARG HG3 H 1 1.864 0.02 . 1 . . . A 136 ARG HG3 . 17780 1
460 . 1 1 47 47 ARG HD2 H 1 3.194 0.02 . 2 . . . A 136 ARG HD2 . 17780 1
461 . 1 1 47 47 ARG HD3 H 1 3.117 0.02 . 2 . . . A 136 ARG HD3 . 17780 1
462 . 1 1 47 47 ARG CA C 13 54.783 0.2 . 1 . . . A 136 ARG CA . 17780 1
463 . 1 1 47 47 ARG CB C 13 29.040 0.2 . 1 . . . A 136 ARG CB . 17780 1
464 . 1 1 47 47 ARG CG C 13 28.577 0.2 . 1 . . . A 136 ARG CG . 17780 1
465 . 1 1 47 47 ARG CD C 13 43.508 0.2 . 1 . . . A 136 ARG CD . 17780 1
466 . 1 1 47 47 ARG N N 15 126.632 0.2 . 1 . . . A 136 ARG N . 17780 1
467 . 1 1 48 48 PRO HA H 1 4.422 0.02 . 1 . . . A 137 PRO HA . 17780 1
468 . 1 1 48 48 PRO HB2 H 1 2.293 0.02 . 2 . . . A 137 PRO HB2 . 17780 1
469 . 1 1 48 48 PRO HB3 H 1 1.758 0.02 . 2 . . . A 137 PRO HB3 . 17780 1
470 . 1 1 48 48 PRO HG2 H 1 2.005 0.02 . 1 . . . A 137 PRO HG2 . 17780 1
471 . 1 1 48 48 PRO HG3 H 1 2.005 0.02 . 1 . . . A 137 PRO HG3 . 17780 1
472 . 1 1 48 48 PRO HD2 H 1 3.936 0.02 . 1 . . . A 137 PRO HD2 . 17780 1
473 . 1 1 48 48 PRO HD3 H 1 3.936 0.02 . 1 . . . A 137 PRO HD3 . 17780 1
474 . 1 1 48 48 PRO CA C 13 62.327 0.2 . 1 . . . A 137 PRO CA . 17780 1
475 . 1 1 48 48 PRO CB C 13 32.269 0.2 . 1 . . . A 137 PRO CB . 17780 1
476 . 1 1 48 48 PRO CG C 13 27.287 0.2 . 1 . . . A 137 PRO CG . 17780 1
477 . 1 1 48 48 PRO CD C 13 50.644 0.2 . 1 . . . A 137 PRO CD . 17780 1
478 . 1 1 49 49 ILE H H 1 8.603 0.02 . 1 . . . A 138 ILE H . 17780 1
479 . 1 1 49 49 ILE HA H 1 4.148 0.02 . 1 . . . A 138 ILE HA . 17780 1
480 . 1 1 49 49 ILE HB H 1 1.905 0.02 . 1 . . . A 138 ILE HB . 17780 1
481 . 1 1 49 49 ILE HG12 H 1 1.385 0.02 . 2 . . . A 138 ILE HG12 . 17780 1
482 . 1 1 49 49 ILE HG13 H 1 1.593 0.02 . 2 . . . A 138 ILE HG13 . 17780 1
483 . 1 1 49 49 ILE HG21 H 1 0.734 0.02 . 1 . . . A 138 ILE HG21 . 17780 1
484 . 1 1 49 49 ILE HG22 H 1 0.734 0.02 . 1 . . . A 138 ILE HG22 . 17780 1
485 . 1 1 49 49 ILE HG23 H 1 0.734 0.02 . 1 . . . A 138 ILE HG23 . 17780 1
486 . 1 1 49 49 ILE HD11 H 1 0.897 0.02 . 1 . . . A 138 ILE HD11 . 17780 1
487 . 1 1 49 49 ILE HD12 H 1 0.897 0.02 . 1 . . . A 138 ILE HD12 . 17780 1
488 . 1 1 49 49 ILE HD13 H 1 0.897 0.02 . 1 . . . A 138 ILE HD13 . 17780 1
489 . 1 1 49 49 ILE CA C 13 60.916 0.2 . 1 . . . A 138 ILE CA . 17780 1
490 . 1 1 49 49 ILE CB C 13 36.234 0.2 . 1 . . . A 138 ILE CB . 17780 1
491 . 1 1 49 49 ILE CG1 C 13 27.255 0.2 . 1 . . . A 138 ILE CG1 . 17780 1
492 . 1 1 49 49 ILE CG2 C 13 17.394 0.2 . 1 . . . A 138 ILE CG2 . 17780 1
493 . 1 1 49 49 ILE CD1 C 13 11.302 0.2 . 1 . . . A 138 ILE CD1 . 17780 1
494 . 1 1 49 49 ILE N N 15 122.521 0.2 . 1 . . . A 138 ILE N . 17780 1
495 . 1 1 50 50 ILE H H 1 6.514 0.02 . 1 . . . A 139 ILE H . 17780 1
496 . 1 1 50 50 ILE HA H 1 3.927 0.02 . 1 . . . A 139 ILE HA . 17780 1
497 . 1 1 50 50 ILE HB H 1 0.885 0.02 . 1 . . . A 139 ILE HB . 17780 1
498 . 1 1 50 50 ILE HG12 H 1 0.895 0.02 . 2 . . . A 139 ILE HG12 . 17780 1
499 . 1 1 50 50 ILE HG13 H 1 0.771 0.02 . 2 . . . A 139 ILE HG13 . 17780 1
500 . 1 1 50 50 ILE HG21 H 1 -0.02 0.02 . 1 . . . A 139 ILE HG21 . 17780 1
501 . 1 1 50 50 ILE HG22 H 1 -0.02 0.02 . 1 . . . A 139 ILE HG22 . 17780 1
502 . 1 1 50 50 ILE HG23 H 1 -0.02 0.02 . 1 . . . A 139 ILE HG23 . 17780 1
503 . 1 1 50 50 ILE HD11 H 1 0.466 0.02 . 1 . . . A 139 ILE HD11 . 17780 1
504 . 1 1 50 50 ILE HD12 H 1 0.466 0.02 . 1 . . . A 139 ILE HD12 . 17780 1
505 . 1 1 50 50 ILE HD13 H 1 0.466 0.02 . 1 . . . A 139 ILE HD13 . 17780 1
506 . 1 1 50 50 ILE CA C 13 58.700 0.2 . 1 . . . A 139 ILE CA . 17780 1
507 . 1 1 50 50 ILE CB C 13 39.345 0.2 . 1 . . . A 139 ILE CB . 17780 1
508 . 1 1 50 50 ILE CG1 C 13 26.577 0.2 . 1 . . . A 139 ILE CG1 . 17780 1
509 . 1 1 50 50 ILE CG2 C 13 17.195 0.2 . 1 . . . A 139 ILE CG2 . 17780 1
510 . 1 1 50 50 ILE CD1 C 13 12.541 0.2 . 1 . . . A 139 ILE CD1 . 17780 1
511 . 1 1 50 50 ILE N N 15 126.683 0.2 . 1 . . . A 139 ILE N . 17780 1
512 . 1 1 51 51 HIS H H 1 8.203 0.02 . 1 . . . A 140 HIS H . 17780 1
513 . 1 1 51 51 HIS HA H 1 4.918 0.02 . 1 . . . A 140 HIS HA . 17780 1
514 . 1 1 51 51 HIS HB2 H 1 3.294 0.02 . 2 . . . A 140 HIS HB2 . 17780 1
515 . 1 1 51 51 HIS HB3 H 1 2.942 0.02 . 2 . . . A 140 HIS HB3 . 17780 1
516 . 1 1 51 51 HIS HD2 H 1 7.187 0.02 . 1 . . . A 140 HIS HD2 . 17780 1
517 . 1 1 51 51 HIS HE1 H 1 8.471 0.02 . 1 . . . A 140 HIS HE1 . 17780 1
518 . 1 1 51 51 HIS CA C 13 54.065 0.2 . 1 . . . A 140 HIS CA . 17780 1
519 . 1 1 51 51 HIS CB C 13 29.466 0.2 . 1 . . . A 140 HIS CB . 17780 1
520 . 1 1 51 51 HIS CD2 C 13 120.14 0.2 . 1 . . . A 140 HIS CD2 . 17780 1
521 . 1 1 51 51 HIS CE1 C 13 136.57 0.2 . 1 . . . A 140 HIS CE1 . 17780 1
522 . 1 1 51 51 HIS N N 15 121.997 0.2 . 1 . . . A 140 HIS N . 17780 1
523 . 1 1 52 52 PHE H H 1 10.16 0.02 . 1 . . . A 141 PHE H . 17780 1
524 . 1 1 52 52 PHE HA H 1 4.348 0.02 . 1 . . . A 141 PHE HA . 17780 1
525 . 1 1 52 52 PHE HB2 H 1 3.332 0.02 . 2 . . . A 141 PHE HB2 . 17780 1
526 . 1 1 52 52 PHE HB3 H 1 2.858 0.02 . 2 . . . A 141 PHE HB3 . 17780 1
527 . 1 1 52 52 PHE HD1 H 1 7.339 0.02 . 3 . . . A 141 PHE HD1 . 17780 1
528 . 1 1 52 52 PHE HD2 H 1 7.339 0.02 . 3 . . . A 141 PHE HD2 . 17780 1
529 . 1 1 52 52 PHE HE1 H 1 6.902 0.02 . 3 . . . A 141 PHE HE1 . 17780 1
530 . 1 1 52 52 PHE HE2 H 1 6.902 0.02 . 3 . . . A 141 PHE HE2 . 17780 1
531 . 1 1 52 52 PHE HZ H 1 6.712 0.02 . 1 . . . A 141 PHE HZ . 17780 1
532 . 1 1 52 52 PHE CA C 13 59.251 0.2 . 1 . . . A 141 PHE CA . 17780 1
533 . 1 1 52 52 PHE CB C 13 41.448 0.2 . 1 . . . A 141 PHE CB . 17780 1
534 . 1 1 52 52 PHE CD1 C 13 131.505 0.2 . 3 . . . A 141 PHE CD1 . 17780 1
535 . 1 1 52 52 PHE CD2 C 13 131.505 0.2 . 3 . . . A 141 PHE CD2 . 17780 1
536 . 1 1 52 52 PHE CE1 C 13 131.304 0.2 . 3 . . . A 141 PHE CE1 . 17780 1
537 . 1 1 52 52 PHE CE2 C 13 131.304 0.2 . 3 . . . A 141 PHE CE2 . 17780 1
538 . 1 1 52 52 PHE CZ C 13 129.312 0.2 . 1 . . . A 141 PHE CZ . 17780 1
539 . 1 1 52 52 PHE N N 15 124.334 0.2 . 1 . . . A 141 PHE N . 17780 1
540 . 1 1 53 53 GLY H H 1 8.984 0.02 . 1 . . . A 142 GLY H . 17780 1
541 . 1 1 53 53 GLY HA2 H 1 4.146 0.02 . 2 . . . A 142 GLY HA2 . 17780 1
542 . 1 1 53 53 GLY HA3 H 1 3.846 0.02 . 2 . . . A 142 GLY HA3 . 17780 1
543 . 1 1 53 53 GLY CA C 13 45.516 0.2 . 1 . . . A 142 GLY CA . 17780 1
544 . 1 1 53 53 GLY N N 15 108.368 0.2 . 1 . . . A 142 GLY N . 17780 1
545 . 1 1 54 54 SER H H 1 7.334 0.02 . 1 . . . A 143 SER H . 17780 1
546 . 1 1 54 54 SER HA H 1 4.810 0.02 . 1 . . . A 143 SER HA . 17780 1
547 . 1 1 54 54 SER HB2 H 1 4.122 0.02 . 2 . . . A 143 SER HB2 . 17780 1
548 . 1 1 54 54 SER HB3 H 1 3.926 0.02 . 2 . . . A 143 SER HB3 . 17780 1
549 . 1 1 54 54 SER CA C 13 56.498 0.2 . 1 . . . A 143 SER CA . 17780 1
550 . 1 1 54 54 SER CB C 13 65.964 0.2 . 1 . . . A 143 SER CB . 17780 1
551 . 1 1 54 54 SER N N 15 111.819 0.2 . 1 . . . A 143 SER N . 17780 1
552 . 1 1 55 55 ASP H H 1 9.014 0.02 . 1 . . . A 144 ASP H . 17780 1
553 . 1 1 55 55 ASP HA H 1 4.500 0.02 . 1 . . . A 144 ASP HA . 17780 1
554 . 1 1 55 55 ASP HB2 H 1 2.748 0.02 . 1 . . . A 144 ASP HB2 . 17780 1
555 . 1 1 55 55 ASP HB3 H 1 2.748 0.02 . 1 . . . A 144 ASP HB3 . 17780 1
556 . 1 1 55 55 ASP CA C 13 57.493 0.2 . 1 . . . A 144 ASP CA . 17780 1
557 . 1 1 55 55 ASP CB C 13 40.664 0.2 . 1 . . . A 144 ASP CB . 17780 1
558 . 1 1 55 55 ASP N N 15 124.249 0.2 . 1 . . . A 144 ASP N . 17780 1
559 . 1 1 56 56 TYR H H 1 8.551 0.02 . 1 . . . A 145 TYR H . 17780 1
560 . 1 1 56 56 TYR HA H 1 4.196 0.02 . 1 . . . A 145 TYR HA . 17780 1
561 . 1 1 56 56 TYR HB2 H 1 2.848 0.02 . 2 . . . A 145 TYR HB2 . 17780 1
562 . 1 1 56 56 TYR HB3 H 1 3.252 0.02 . 2 . . . A 145 TYR HB3 . 17780 1
563 . 1 1 56 56 TYR HD1 H 1 7.057 0.02 . 3 . . . A 145 TYR HD1 . 17780 1
564 . 1 1 56 56 TYR HD2 H 1 7.057 0.02 . 3 . . . A 145 TYR HD2 . 17780 1
565 . 1 1 56 56 TYR HE1 H 1 6.764 0.02 . 3 . . . A 145 TYR HE1 . 17780 1
566 . 1 1 56 56 TYR HE2 H 1 6.764 0.02 . 3 . . . A 145 TYR HE2 . 17780 1
567 . 1 1 56 56 TYR CA C 13 61.351 0.2 . 1 . . . A 145 TYR CA . 17780 1
568 . 1 1 56 56 TYR CB C 13 38.075 0.2 . 1 . . . A 145 TYR CB . 17780 1
569 . 1 1 56 56 TYR CD1 C 13 133.352 0.2 . 3 . . . A 145 TYR CD1 . 17780 1
570 . 1 1 56 56 TYR CD2 C 13 133.352 0.2 . 3 . . . A 145 TYR CD2 . 17780 1
571 . 1 1 56 56 TYR CE1 C 13 117.914 0.2 . 3 . . . A 145 TYR CE1 . 17780 1
572 . 1 1 56 56 TYR CE2 C 13 117.914 0.2 . 3 . . . A 145 TYR CE2 . 17780 1
573 . 1 1 56 56 TYR N N 15 118.991 0.2 . 1 . . . A 145 TYR N . 17780 1
574 . 1 1 57 57 GLU H H 1 7.741 0.02 . 1 . . . A 146 GLU H . 17780 1
575 . 1 1 57 57 GLU HA H 1 3.563 0.02 . 1 . . . A 146 GLU HA . 17780 1
576 . 1 1 57 57 GLU HB2 H 1 1.546 0.02 . 2 . . . A 146 GLU HB2 . 17780 1
577 . 1 1 57 57 GLU HB3 H 1 1.820 0.02 . 2 . . . A 146 GLU HB3 . 17780 1
578 . 1 1 57 57 GLU HG2 H 1 2.245 0.02 . 2 . . . A 146 GLU HG2 . 17780 1
579 . 1 1 57 57 GLU HG3 H 1 1.893 0.02 . 2 . . . A 146 GLU HG3 . 17780 1
580 . 1 1 57 57 GLU CA C 13 59.921 0.2 . 1 . . . A 146 GLU CA . 17780 1
581 . 1 1 57 57 GLU CB C 13 30.297 0.2 . 1 . . . A 146 GLU CB . 17780 1
582 . 1 1 57 57 GLU CG C 13 38.053 0.2 . 1 . . . A 146 GLU CG . 17780 1
583 . 1 1 57 57 GLU N N 15 119.217 0.2 . 1 . . . A 146 GLU N . 17780 1
584 . 1 1 58 58 ASP H H 1 8.139 0.02 . 1 . . . A 147 ASP H . 17780 1
585 . 1 1 58 58 ASP HA H 1 4.498 0.02 . 1 . . . A 147 ASP HA . 17780 1
586 . 1 1 58 58 ASP HB2 H 1 3.014 0.02 . 2 . . . A 147 ASP HB2 . 17780 1
587 . 1 1 58 58 ASP HB3 H 1 2.869 0.02 . 2 . . . A 147 ASP HB3 . 17780 1
588 . 1 1 58 58 ASP CA C 13 58.185 0.2 . 1 . . . A 147 ASP CA . 17780 1
589 . 1 1 58 58 ASP CB C 13 40.598 0.2 . 1 . . . A 147 ASP CB . 17780 1
590 . 1 1 58 58 ASP N N 15 119.565 0.2 . 1 . . . A 147 ASP N . 17780 1
591 . 1 1 59 59 ARG H H 1 8.181 0.02 . 1 . . . A 148 ARG H . 17780 1
592 . 1 1 59 59 ARG HA H 1 4.004 0.02 . 1 . . . A 148 ARG HA . 17780 1
593 . 1 1 59 59 ARG HB2 H 1 1.889 0.02 . 1 . . . A 148 ARG HB2 . 17780 1
594 . 1 1 59 59 ARG HB3 H 1 1.889 0.02 . 1 . . . A 148 ARG HB3 . 17780 1
595 . 1 1 59 59 ARG HG2 H 1 1.528 0.02 . 2 . . . A 148 ARG HG2 . 17780 1
596 . 1 1 59 59 ARG HG3 H 1 1.735 0.02 . 2 . . . A 148 ARG HG3 . 17780 1
597 . 1 1 59 59 ARG HD2 H 1 3.282 0.02 . 2 . . . A 148 ARG HD2 . 17780 1
598 . 1 1 59 59 ARG HD3 H 1 3.188 0.02 . 2 . . . A 148 ARG HD3 . 17780 1
599 . 1 1 59 59 ARG CA C 13 59.393 0.2 . 1 . . . A 148 ARG CA . 17780 1
600 . 1 1 59 59 ARG CB C 13 29.910 0.2 . 1 . . . A 148 ARG CB . 17780 1
601 . 1 1 59 59 ARG CG C 13 27.743 0.2 . 1 . . . A 148 ARG CG . 17780 1
602 . 1 1 59 59 ARG CD C 13 43.337 0.2 . 1 . . . A 148 ARG CD . 17780 1
603 . 1 1 59 59 ARG N N 15 120.296 0.2 . 1 . . . A 148 ARG N . 17780 1
604 . 1 1 60 60 TYR H H 1 8.333 0.02 . 1 . . . A 149 TYR H . 17780 1
605 . 1 1 60 60 TYR HA H 1 3.819 0.02 . 1 . . . A 149 TYR HA . 17780 1
606 . 1 1 60 60 TYR HB2 H 1 2.850 0.02 . 2 . . . A 149 TYR HB2 . 17780 1
607 . 1 1 60 60 TYR HB3 H 1 2.678 0.02 . 2 . . . A 149 TYR HB3 . 17780 1
608 . 1 1 60 60 TYR HD1 H 1 6.900 0.02 . 3 . . . A 149 TYR HD1 . 17780 1
609 . 1 1 60 60 TYR HD2 H 1 6.900 0.02 . 3 . . . A 149 TYR HD2 . 17780 1
610 . 1 1 60 60 TYR HE1 H 1 6.765 0.02 . 3 . . . A 149 TYR HE1 . 17780 1
611 . 1 1 60 60 TYR HE2 H 1 6.765 0.02 . 3 . . . A 149 TYR HE2 . 17780 1
612 . 1 1 60 60 TYR CA C 13 62.195 0.2 . 1 . . . A 149 TYR CA . 17780 1
613 . 1 1 60 60 TYR CB C 13 37.808 0.2 . 1 . . . A 149 TYR CB . 17780 1
614 . 1 1 60 60 TYR CD1 C 13 133.002 0.2 . 3 . . . A 149 TYR CD1 . 17780 1
615 . 1 1 60 60 TYR CD2 C 13 133.002 0.2 . 3 . . . A 149 TYR CD2 . 17780 1
616 . 1 1 60 60 TYR CE1 C 13 118.178 0.2 . 3 . . . A 149 TYR CE1 . 17780 1
617 . 1 1 60 60 TYR CE2 C 13 118.178 0.2 . 3 . . . A 149 TYR CE2 . 17780 1
618 . 1 1 60 60 TYR N N 15 121.152 0.2 . 1 . . . A 149 TYR N . 17780 1
619 . 1 1 61 61 TYR H H 1 8.942 0.02 . 1 . . . A 150 TYR H . 17780 1
620 . 1 1 61 61 TYR HA H 1 4.122 0.02 . 1 . . . A 150 TYR HA . 17780 1
621 . 1 1 61 61 TYR HB2 H 1 3.547 0.02 . 2 . . . A 150 TYR HB2 . 17780 1
622 . 1 1 61 61 TYR HB3 H 1 3.251 0.02 . 2 . . . A 150 TYR HB3 . 17780 1
623 . 1 1 61 61 TYR HD1 H 1 7.551 0.02 . 3 . . . A 150 TYR HD1 . 17780 1
624 . 1 1 61 61 TYR HD2 H 1 7.551 0.02 . 3 . . . A 150 TYR HD2 . 17780 1
625 . 1 1 61 61 TYR HE1 H 1 7.015 0.02 . 3 . . . A 150 TYR HE1 . 17780 1
626 . 1 1 61 61 TYR HE2 H 1 7.015 0.02 . 3 . . . A 150 TYR HE2 . 17780 1
627 . 1 1 61 61 TYR CA C 13 62.969 0.2 . 1 . . . A 150 TYR CA . 17780 1
628 . 1 1 61 61 TYR CB C 13 38.207 0.2 . 1 . . . A 150 TYR CB . 17780 1
629 . 1 1 61 61 TYR CD1 C 13 133.598 0.2 . 3 . . . A 150 TYR CD1 . 17780 1
630 . 1 1 61 61 TYR CD2 C 13 133.598 0.2 . 3 . . . A 150 TYR CD2 . 17780 1
631 . 1 1 61 61 TYR CE1 C 13 118.444 0.2 . 3 . . . A 150 TYR CE1 . 17780 1
632 . 1 1 61 61 TYR CE2 C 13 118.444 0.2 . 3 . . . A 150 TYR CE2 . 17780 1
633 . 1 1 61 61 TYR N N 15 120.365 0.2 . 1 . . . A 150 TYR N . 17780 1
634 . 1 1 62 62 ARG H H 1 7.938 0.02 . 1 . . . A 151 ARG H . 17780 1
635 . 1 1 62 62 ARG HA H 1 3.938 0.02 . 1 . . . A 151 ARG HA . 17780 1
636 . 1 1 62 62 ARG HB2 H 1 2.125 0.02 . 2 . . . A 151 ARG HB2 . 17780 1
637 . 1 1 62 62 ARG HB3 H 1 1.994 0.02 . 2 . . . A 151 ARG HB3 . 17780 1
638 . 1 1 62 62 ARG HG2 H 1 1.741 0.02 . 2 . . . A 151 ARG HG2 . 17780 1
639 . 1 1 62 62 ARG HG3 H 1 2.031 0.02 . 2 . . . A 151 ARG HG3 . 17780 1
640 . 1 1 62 62 ARG HD2 H 1 3.281 0.02 . 2 . . . A 151 ARG HD2 . 17780 1
641 . 1 1 62 62 ARG HD3 H 1 3.221 0.02 . 2 . . . A 151 ARG HD3 . 17780 1
642 . 1 1 62 62 ARG CA C 13 59.940 0.2 . 1 . . . A 151 ARG CA . 17780 1
643 . 1 1 62 62 ARG CB C 13 29.731 0.2 . 1 . . . A 151 ARG CB . 17780 1
644 . 1 1 62 62 ARG CG C 13 28.236 0.2 . 1 . . . A 151 ARG CG . 17780 1
645 . 1 1 62 62 ARG CD C 13 43.275 0.2 . 1 . . . A 151 ARG CD . 17780 1
646 . 1 1 62 62 ARG N N 15 117.982 0.2 . 1 . . . A 151 ARG N . 17780 1
647 . 1 1 63 63 GLU H H 1 8.068 0.02 . 1 . . . A 152 GLU H . 17780 1
648 . 1 1 63 63 GLU HA H 1 4.059 0.02 . 1 . . . A 152 GLU HA . 17780 1
649 . 1 1 63 63 GLU HB2 H 1 1.896 0.02 . 1 . . . A 152 GLU HB2 . 17780 1
650 . 1 1 63 63 GLU HB3 H 1 1.896 0.02 . 1 . . . A 152 GLU HB3 . 17780 1
651 . 1 1 63 63 GLU HG2 H 1 2.206 0.02 . 2 . . . A 152 GLU HG2 . 17780 1
652 . 1 1 63 63 GLU HG3 H 1 2.417 0.02 . 2 . . . A 152 GLU HG3 . 17780 1
653 . 1 1 63 63 GLU CA C 13 57.990 0.2 . 1 . . . A 152 GLU CA . 17780 1
654 . 1 1 63 63 GLU CB C 13 29.915 0.2 . 1 . . . A 152 GLU CB . 17780 1
655 . 1 1 63 63 GLU CG C 13 36.459 0.2 . 1 . . . A 152 GLU CG . 17780 1
656 . 1 1 63 63 GLU N N 15 116.389 0.2 . 1 . . . A 152 GLU N . 17780 1
657 . 1 1 64 64 ASN H H 1 7.525 0.02 . 1 . . . A 153 ASN H . 17780 1
658 . 1 1 64 64 ASN HA H 1 4.406 0.02 . 1 . . . A 153 ASN HA . 17780 1
659 . 1 1 64 64 ASN HB2 H 1 2.156 0.02 . 1 . . . A 153 ASN HB2 . 17780 1
660 . 1 1 64 64 ASN HB3 H 1 2.156 0.02 . 1 . . . A 153 ASN HB3 . 17780 1
661 . 1 1 64 64 ASN HD21 H 1 6.824 0.02 . 1 . . . A 153 ASN HD21 . 17780 1
662 . 1 1 64 64 ASN HD22 H 1 6.542 0.02 . 1 . . . A 153 ASN HD22 . 17780 1
663 . 1 1 64 64 ASN CA C 13 54.814 0.2 . 1 . . . A 153 ASN CA . 17780 1
664 . 1 1 64 64 ASN CB C 13 41.178 0.2 . 1 . . . A 153 ASN CB . 17780 1
665 . 1 1 64 64 ASN N N 15 114.690 0.2 . 1 . . . A 153 ASN N . 17780 1
666 . 1 1 64 64 ASN ND2 N 15 117.171 0.2 . 1 . . . A 153 ASN ND2 . 17780 1
667 . 1 1 65 65 MET H H 1 7.993 0.02 . 1 . . . A 154 MET H . 17780 1
668 . 1 1 65 65 MET HA H 1 3.417 0.02 . 1 . . . A 154 MET HA . 17780 1
669 . 1 1 65 65 MET HB2 H 1 1.627 0.02 . 2 . . . A 154 MET HB2 . 17780 1
670 . 1 1 65 65 MET HB3 H 1 1.328 0.02 . 2 . . . A 154 MET HB3 . 17780 1
671 . 1 1 65 65 MET HG2 H 1 2.552 0.02 . 2 . . . A 154 MET HG2 . 17780 1
672 . 1 1 65 65 MET HG3 H 1 2.160 0.02 . 2 . . . A 154 MET HG3 . 17780 1
673 . 1 1 65 65 MET HE1 H 1 2.030 0.02 . 1 . . . A 154 MET HE1 . 17780 1
674 . 1 1 65 65 MET HE2 H 1 2.030 0.02 . 1 . . . A 154 MET HE2 . 17780 1
675 . 1 1 65 65 MET HE3 H 1 2.030 0.02 . 1 . . . A 154 MET HE3 . 17780 1
676 . 1 1 65 65 MET CA C 13 59.193 0.2 . 1 . . . A 154 MET CA . 17780 1
677 . 1 1 65 65 MET CB C 13 30.258 0.2 . 1 . . . A 154 MET CB . 17780 1
678 . 1 1 65 65 MET CG C 13 30.556 0.2 . 1 . . . A 154 MET CG . 17780 1
679 . 1 1 65 65 MET CE C 13 17.631 0.2 . 1 . . . A 154 MET CE . 17780 1
680 . 1 1 65 65 MET N N 15 119.058 0.2 . 1 . . . A 154 MET N . 17780 1
681 . 1 1 66 66 HIS H H 1 7.988 0.02 . 1 . . . A 155 HIS H . 17780 1
682 . 1 1 66 66 HIS HA H 1 4.208 0.02 . 1 . . . A 155 HIS HA . 17780 1
683 . 1 1 66 66 HIS HB2 H 1 3.247 0.02 . 2 . . . A 155 HIS HB2 . 17780 1
684 . 1 1 66 66 HIS HB3 H 1 3.015 0.02 . 2 . . . A 155 HIS HB3 . 17780 1
685 . 1 1 66 66 HIS CA C 13 57.382 0.2 . 1 . . . A 155 HIS CA . 17780 1
686 . 1 1 66 66 HIS CB C 13 28.955 0.2 . 1 . . . A 155 HIS CB . 17780 1
687 . 1 1 66 66 HIS N N 15 116.083 0.2 . 1 . . . A 155 HIS N . 17780 1
688 . 1 1 67 67 ARG H H 1 7.488 0.02 . 1 . . . A 156 ARG H . 17780 1
689 . 1 1 67 67 ARG HA H 1 4.133 0.02 . 1 . . . A 156 ARG HA . 17780 1
690 . 1 1 67 67 ARG HB2 H 1 1.382 0.02 . 2 . . . A 156 ARG HB2 . 17780 1
691 . 1 1 67 67 ARG HB3 H 1 2.159 0.02 . 2 . . . A 156 ARG HB3 . 17780 1
692 . 1 1 67 67 ARG HG2 H 1 0.252 0.02 . 2 . . . A 156 ARG HG2 . 17780 1
693 . 1 1 67 67 ARG HG3 H 1 1.326 0.02 . 2 . . . A 156 ARG HG3 . 17780 1
694 . 1 1 67 67 ARG HD2 H 1 3.248 0.02 . 2 . . . A 156 ARG HD2 . 17780 1
695 . 1 1 67 67 ARG HD3 H 1 3.087 0.02 . 2 . . . A 156 ARG HD3 . 17780 1
696 . 1 1 67 67 ARG CA C 13 56.135 0.2 . 1 . . . A 156 ARG CA . 17780 1
697 . 1 1 67 67 ARG CB C 13 30.521 0.2 . 1 . . . A 156 ARG CB . 17780 1
698 . 1 1 67 67 ARG CG C 13 27.178 0.2 . 1 . . . A 156 ARG CG . 17780 1
699 . 1 1 67 67 ARG CD C 13 44.025 0.2 . 1 . . . A 156 ARG CD . 17780 1
700 . 1 1 67 67 ARG N N 15 118.993 0.2 . 1 . . . A 156 ARG N . 17780 1
701 . 1 1 68 68 TYR H H 1 7.433 0.02 . 1 . . . A 157 TYR H . 17780 1
702 . 1 1 68 68 TYR HA H 1 4.991 0.02 . 1 . . . A 157 TYR HA . 17780 1
703 . 1 1 68 68 TYR HB2 H 1 3.099 0.02 . 1 . . . A 157 TYR HB2 . 17780 1
704 . 1 1 68 68 TYR HB3 H 1 3.099 0.02 . 1 . . . A 157 TYR HB3 . 17780 1
705 . 1 1 68 68 TYR HD1 H 1 6.875 0.02 . 3 . . . A 157 TYR HD1 . 17780 1
706 . 1 1 68 68 TYR HD2 H 1 6.875 0.02 . 3 . . . A 157 TYR HD2 . 17780 1
707 . 1 1 68 68 TYR HE1 H 1 6.567 0.02 . 3 . . . A 157 TYR HE1 . 17780 1
708 . 1 1 68 68 TYR HE2 H 1 6.567 0.02 . 3 . . . A 157 TYR HE2 . 17780 1
709 . 1 1 68 68 TYR CA C 13 52.644 0.2 . 1 . . . A 157 TYR CA . 17780 1
710 . 1 1 68 68 TYR CB C 13 34.873 0.2 . 1 . . . A 157 TYR CB . 17780 1
711 . 1 1 68 68 TYR CD1 C 13 131.259 0.2 . 3 . . . A 157 TYR CD1 . 17780 1
712 . 1 1 68 68 TYR CD2 C 13 131.259 0.2 . 3 . . . A 157 TYR CD2 . 17780 1
713 . 1 1 68 68 TYR CE1 C 13 117.076 0.2 . 3 . . . A 157 TYR CE1 . 17780 1
714 . 1 1 68 68 TYR CE2 C 13 117.076 0.2 . 3 . . . A 157 TYR CE2 . 17780 1
715 . 1 1 68 68 TYR N N 15 121.321 0.2 . 1 . . . A 157 TYR N . 17780 1
716 . 1 1 69 69 PRO HA H 1 4.338 0.02 . 1 . . . A 158 PRO HA . 17780 1
717 . 1 1 69 69 PRO HB2 H 1 2.425 0.02 . 2 . . . A 158 PRO HB2 . 17780 1
718 . 1 1 69 69 PRO HB3 H 1 1.629 0.02 . 2 . . . A 158 PRO HB3 . 17780 1
719 . 1 1 69 69 PRO HG2 H 1 1.200 0.02 . 2 . . . A 158 PRO HG2 . 17780 1
720 . 1 1 69 69 PRO HG3 H 1 1.120 0.02 . 2 . . . A 158 PRO HG3 . 17780 1
721 . 1 1 69 69 PRO HD2 H 1 3.028 0.02 . 2 . . . A 158 PRO HD2 . 17780 1
722 . 1 1 69 69 PRO HD3 H 1 3.141 0.02 . 2 . . . A 158 PRO HD3 . 17780 1
723 . 1 1 69 69 PRO CA C 13 63.651 0.2 . 1 . . . A 158 PRO CA . 17780 1
724 . 1 1 69 69 PRO CB C 13 32.005 0.2 . 1 . . . A 158 PRO CB . 17780 1
725 . 1 1 69 69 PRO CG C 13 27.239 0.2 . 1 . . . A 158 PRO CG . 17780 1
726 . 1 1 69 69 PRO CD C 13 49.852 0.2 . 1 . . . A 158 PRO CD . 17780 1
727 . 1 1 70 70 ASN H H 1 8.673 0.02 . 1 . . . A 159 ASN H . 17780 1
728 . 1 1 70 70 ASN HA H 1 4.690 0.02 . 1 . . . A 159 ASN HA . 17780 1
729 . 1 1 70 70 ASN HB2 H 1 2.459 0.02 . 1 . . . A 159 ASN HB2 . 17780 1
730 . 1 1 70 70 ASN HB3 H 1 2.459 0.02 . 1 . . . A 159 ASN HB3 . 17780 1
731 . 1 1 70 70 ASN HD21 H 1 7.461 0.02 . 1 . . . A 159 ASN HD21 . 17780 1
732 . 1 1 70 70 ASN HD22 H 1 6.773 0.02 . 1 . . . A 159 ASN HD22 . 17780 1
733 . 1 1 70 70 ASN CA C 13 51.997 0.2 . 1 . . . A 159 ASN CA . 17780 1
734 . 1 1 70 70 ASN CB C 13 38.375 0.2 . 1 . . . A 159 ASN CB . 17780 1
735 . 1 1 70 70 ASN N N 15 116.696 0.2 . 1 . . . A 159 ASN N . 17780 1
736 . 1 1 70 70 ASN ND2 N 15 109.330 0.2 . 1 . . . A 159 ASN ND2 . 17780 1
737 . 1 1 71 71 GLN H H 1 7.319 0.02 . 1 . . . A 160 GLN H . 17780 1
738 . 1 1 71 71 GLN HA H 1 4.523 0.02 . 1 . . . A 160 GLN HA . 17780 1
739 . 1 1 71 71 GLN HB2 H 1 1.959 0.02 . 2 . . . A 160 GLN HB2 . 17780 1
740 . 1 1 71 71 GLN HB3 H 1 1.732 0.02 . 2 . . . A 160 GLN HB3 . 17780 1
741 . 1 1 71 71 GLN HG2 H 1 2.176 0.02 . 2 . . . A 160 GLN HG2 . 17780 1
742 . 1 1 71 71 GLN HG3 H 1 2.027 0.02 . 2 . . . A 160 GLN HG3 . 17780 1
743 . 1 1 71 71 GLN HE21 H 1 7.874 0.02 . 1 . . . A 160 GLN HE21 . 17780 1
744 . 1 1 71 71 GLN HE22 H 1 6.952 0.02 . 1 . . . A 160 GLN HE22 . 17780 1
745 . 1 1 71 71 GLN CA C 13 54.286 0.2 . 1 . . . A 160 GLN CA . 17780 1
746 . 1 1 71 71 GLN CB C 13 32.975 0.2 . 1 . . . A 160 GLN CB . 17780 1
747 . 1 1 71 71 GLN CG C 13 34.034 0.2 . 1 . . . A 160 GLN CG . 17780 1
748 . 1 1 71 71 GLN N N 15 114.313 0.2 . 1 . . . A 160 GLN N . 17780 1
749 . 1 1 71 71 GLN NE2 N 15 112.411 0.2 . 1 . . . A 160 GLN NE2 . 17780 1
750 . 1 1 72 72 VAL H H 1 8.477 0.02 . 1 . . . A 161 VAL H . 17780 1
751 . 1 1 72 72 VAL HA H 1 4.927 0.02 . 1 . . . A 161 VAL HA . 17780 1
752 . 1 1 72 72 VAL HB H 1 2.625 0.02 . 1 . . . A 161 VAL HB . 17780 1
753 . 1 1 72 72 VAL HG11 H 1 0.943 0.02 . 2 . . . A 161 VAL HG11 . 17780 1
754 . 1 1 72 72 VAL HG12 H 1 0.943 0.02 . 2 . . . A 161 VAL HG12 . 17780 1
755 . 1 1 72 72 VAL HG13 H 1 0.943 0.02 . 2 . . . A 161 VAL HG13 . 17780 1
756 . 1 1 72 72 VAL HG21 H 1 0.762 0.02 . 2 . . . A 161 VAL HG21 . 17780 1
757 . 1 1 72 72 VAL HG22 H 1 0.762 0.02 . 2 . . . A 161 VAL HG22 . 17780 1
758 . 1 1 72 72 VAL HG23 H 1 0.762 0.02 . 2 . . . A 161 VAL HG23 . 17780 1
759 . 1 1 72 72 VAL CA C 13 58.651 0.2 . 1 . . . A 161 VAL CA . 17780 1
760 . 1 1 72 72 VAL CB C 13 33.812 0.2 . 1 . . . A 161 VAL CB . 17780 1
761 . 1 1 72 72 VAL CG1 C 13 23.611 0.2 . 2 . . . A 161 VAL CG1 . 17780 1
762 . 1 1 72 72 VAL CG2 C 13 18.461 0.2 . 2 . . . A 161 VAL CG2 . 17780 1
763 . 1 1 72 72 VAL N N 15 112.569 0.2 . 1 . . . A 161 VAL N . 17780 1
764 . 1 1 73 73 TYR H H 1 8.490 0.02 . 1 . . . A 162 TYR H . 17780 1
765 . 1 1 73 73 TYR HA H 1 5.507 0.02 . 1 . . . A 162 TYR HA . 17780 1
766 . 1 1 73 73 TYR HB2 H 1 2.567 0.02 . 1 . . . A 162 TYR HB2 . 17780 1
767 . 1 1 73 73 TYR HB3 H 1 2.567 0.02 . 1 . . . A 162 TYR HB3 . 17780 1
768 . 1 1 73 73 TYR HD1 H 1 6.946 0.02 . 3 . . . A 162 TYR HD1 . 17780 1
769 . 1 1 73 73 TYR HD2 H 1 6.946 0.02 . 3 . . . A 162 TYR HD2 . 17780 1
770 . 1 1 73 73 TYR HE1 H 1 6.768 0.02 . 3 . . . A 162 TYR HE1 . 17780 1
771 . 1 1 73 73 TYR HE2 H 1 6.768 0.02 . 3 . . . A 162 TYR HE2 . 17780 1
772 . 1 1 73 73 TYR CA C 13 57.133 0.2 . 1 . . . A 162 TYR CA . 17780 1
773 . 1 1 73 73 TYR CB C 13 41.970 0.2 . 1 . . . A 162 TYR CB . 17780 1
774 . 1 1 73 73 TYR CD1 C 13 133.415 0.2 . 3 . . . A 162 TYR CD1 . 17780 1
775 . 1 1 73 73 TYR CD2 C 13 133.415 0.2 . 3 . . . A 162 TYR CD2 . 17780 1
776 . 1 1 73 73 TYR CE1 C 13 118.351 0.2 . 3 . . . A 162 TYR CE1 . 17780 1
777 . 1 1 73 73 TYR CE2 C 13 118.351 0.2 . 3 . . . A 162 TYR CE2 . 17780 1
778 . 1 1 73 73 TYR N N 15 121.525 0.2 . 1 . . . A 162 TYR N . 17780 1
779 . 1 1 74 74 TYR H H 1 8.593 0.02 . 1 . . . A 163 TYR H . 17780 1
780 . 1 1 74 74 TYR HA H 1 4.758 0.02 . 1 . . . A 163 TYR HA . 17780 1
781 . 1 1 74 74 TYR HB2 H 1 2.875 0.02 . 1 . . . A 163 TYR HB2 . 17780 1
782 . 1 1 74 74 TYR HB3 H 1 2.875 0.02 . 1 . . . A 163 TYR HB3 . 17780 1
783 . 1 1 74 74 TYR HD1 H 1 6.946 0.02 . 3 . . . A 163 TYR HD1 . 17780 1
784 . 1 1 74 74 TYR HD2 H 1 6.946 0.02 . 3 . . . A 163 TYR HD2 . 17780 1
785 . 1 1 74 74 TYR HE1 H 1 6.464 0.02 . 3 . . . A 163 TYR HE1 . 17780 1
786 . 1 1 74 74 TYR HE2 H 1 6.464 0.02 . 3 . . . A 163 TYR HE2 . 17780 1
787 . 1 1 74 74 TYR CA C 13 55.367 0.2 . 1 . . . A 163 TYR CA . 17780 1
788 . 1 1 74 74 TYR CB C 13 40.401 0.2 . 1 . . . A 163 TYR CB . 17780 1
789 . 1 1 74 74 TYR CD1 C 13 133.479 0.2 . 3 . . . A 163 TYR CD1 . 17780 1
790 . 1 1 74 74 TYR CD2 C 13 133.479 0.2 . 3 . . . A 163 TYR CD2 . 17780 1
791 . 1 1 74 74 TYR CE1 C 13 117.712 0.2 . 3 . . . A 163 TYR CE1 . 17780 1
792 . 1 1 74 74 TYR CE2 C 13 117.712 0.2 . 3 . . . A 163 TYR CE2 . 17780 1
793 . 1 1 74 74 TYR N N 15 111.081 0.2 . 1 . . . A 163 TYR N . 17780 1
794 . 1 1 76 76 PRO HA H 1 4.490 0.02 . 1 . . . A 165 PRO HA . 17780 1
795 . 1 1 76 76 PRO HB2 H 1 1.889 0.02 . 2 . . . A 165 PRO HB2 . 17780 1
796 . 1 1 76 76 PRO HB3 H 1 2.457 0.02 . 2 . . . A 165 PRO HB3 . 17780 1
797 . 1 1 76 76 PRO HG2 H 1 1.901 0.02 . 2 . . . A 165 PRO HG2 . 17780 1
798 . 1 1 76 76 PRO HG3 H 1 2.031 0.02 . 2 . . . A 165 PRO HG3 . 17780 1
799 . 1 1 76 76 PRO HD2 H 1 3.590 0.02 . 2 . . . A 165 PRO HD2 . 17780 1
800 . 1 1 76 76 PRO HD3 H 1 3.487 0.02 . 2 . . . A 165 PRO HD3 . 17780 1
801 . 1 1 76 76 PRO CA C 13 62.967 0.2 . 1 . . . A 165 PRO CA . 17780 1
802 . 1 1 76 76 PRO CB C 13 32.372 0.2 . 1 . . . A 165 PRO CB . 17780 1
803 . 1 1 76 76 PRO CG C 13 28.096 0.2 . 1 . . . A 165 PRO CG . 17780 1
804 . 1 1 76 76 PRO CD C 13 50.139 0.2 . 1 . . . A 165 PRO CD . 17780 1
805 . 1 1 77 77 MET H H 1 9.013 0.02 . 1 . . . A 166 MET H . 17780 1
806 . 1 1 77 77 MET HA H 1 4.438 0.02 . 1 . . . A 166 MET HA . 17780 1
807 . 1 1 77 77 MET HB2 H 1 2.294 0.02 . 2 . . . A 166 MET HB2 . 17780 1
808 . 1 1 77 77 MET HB3 H 1 2.225 0.02 . 2 . . . A 166 MET HB3 . 17780 1
809 . 1 1 77 77 MET HG2 H 1 1.718 0.02 . 2 . . . A 166 MET HG2 . 17780 1
810 . 1 1 77 77 MET HG3 H 1 1.816 0.02 . 2 . . . A 166 MET HG3 . 17780 1
811 . 1 1 77 77 MET HE1 H 1 1.586 0.02 . 1 . . . A 166 MET HE1 . 17780 1
812 . 1 1 77 77 MET HE2 H 1 1.586 0.02 . 1 . . . A 166 MET HE2 . 17780 1
813 . 1 1 77 77 MET HE3 H 1 1.586 0.02 . 1 . . . A 166 MET HE3 . 17780 1
814 . 1 1 77 77 MET CA C 13 57.081 0.2 . 1 . . . A 166 MET CA . 17780 1
815 . 1 1 77 77 MET CB C 13 32.165 0.2 . 1 . . . A 166 MET CB . 17780 1
816 . 1 1 77 77 MET CG C 13 32.679 0.2 . 1 . . . A 166 MET CG . 17780 1
817 . 1 1 77 77 MET CE C 13 17.057 0.2 . 1 . . . A 166 MET CE . 17780 1
818 . 1 1 77 77 MET N N 15 121.408 0.2 . 1 . . . A 166 MET N . 17780 1
819 . 1 1 78 78 ASP H H 1 8.176 0.02 . 1 . . . A 167 ASP H . 17780 1
820 . 1 1 78 78 ASP HA H 1 4.754 0.02 . 1 . . . A 167 ASP HA . 17780 1
821 . 1 1 78 78 ASP HB2 H 1 2.830 0.02 . 1 . . . A 167 ASP HB2 . 17780 1
822 . 1 1 78 78 ASP HB3 H 1 2.830 0.02 . 1 . . . A 167 ASP HB3 . 17780 1
823 . 1 1 78 78 ASP CA C 13 52.485 0.2 . 1 . . . A 167 ASP CA . 17780 1
824 . 1 1 78 78 ASP CB C 13 38.802 0.2 . 1 . . . A 167 ASP CB . 17780 1
825 . 1 1 78 78 ASP N N 15 119.933 0.2 . 1 . . . A 167 ASP N . 17780 1
826 . 1 1 79 79 GLU H H 1 8.332 0.02 . 1 . . . A 168 GLU H . 17780 1
827 . 1 1 79 79 GLU HA H 1 4.308 0.02 . 1 . . . A 168 GLU HA . 17780 1
828 . 1 1 79 79 GLU HB2 H 1 2.250 0.02 . 2 . . . A 168 GLU HB2 . 17780 1
829 . 1 1 79 79 GLU HB3 H 1 2.231 0.02 . 2 . . . A 168 GLU HB3 . 17780 1
830 . 1 1 79 79 GLU HG2 H 1 2.563 0.02 . 1 . . . A 168 GLU HG2 . 17780 1
831 . 1 1 79 79 GLU HG3 H 1 2.563 0.02 . 1 . . . A 168 GLU HG3 . 17780 1
832 . 1 1 79 79 GLU CA C 13 58.638 0.2 . 1 . . . A 168 GLU CA . 17780 1
833 . 1 1 79 79 GLU CB C 13 29.185 0.2 . 1 . . . A 168 GLU CB . 17780 1
834 . 1 1 79 79 GLU CG C 13 32.002 0.2 . 1 . . . A 168 GLU CG . 17780 1
835 . 1 1 79 79 GLU N N 15 116.934 0.2 . 1 . . . A 168 GLU N . 17780 1
836 . 1 1 81 81 SER H H 1 8.560 0.02 . 1 . . . A 170 SER H . 17780 1
837 . 1 1 81 81 SER HA H 1 4.374 0.02 . 1 . . . A 170 SER HA . 17780 1
838 . 1 1 81 81 SER HB2 H 1 4.801 0.02 . 2 . . . A 170 SER HB2 . 17780 1
839 . 1 1 81 81 SER HB3 H 1 4.746 0.02 . 2 . . . A 170 SER HB3 . 17780 1
840 . 1 1 81 81 SER CA C 13 58.475 0.2 . 1 . . . A 170 SER CA . 17780 1
841 . 1 1 81 81 SER CB C 13 63.677 0.2 . 1 . . . A 170 SER CB . 17780 1
842 . 1 1 81 81 SER N N 15 116.603 0.2 . 1 . . . A 170 SER N . 17780 1
843 . 1 1 83 83 GLN H H 1 8.635 0.02 . 1 . . . A 172 GLN H . 17780 1
844 . 1 1 83 83 GLN HA H 1 4.750 0.02 . 1 . . . A 172 GLN HA . 17780 1
845 . 1 1 83 83 GLN HB2 H 1 1.612 0.02 . 1 . . . A 172 GLN HB2 . 17780 1
846 . 1 1 83 83 GLN HB3 H 1 1.612 0.02 . 1 . . . A 172 GLN HB3 . 17780 1
847 . 1 1 83 83 GLN HG2 H 1 1.893 0.02 . 2 . . . A 172 GLN HG2 . 17780 1
848 . 1 1 83 83 GLN HG3 H 1 1.758 0.02 . 2 . . . A 172 GLN HG3 . 17780 1
849 . 1 1 83 83 GLN HE21 H 1 7.453 0.02 . 1 . . . A 172 GLN HE21 . 17780 1
850 . 1 1 83 83 GLN HE22 H 1 6.826 0.02 . 1 . . . A 172 GLN HE22 . 17780 1
851 . 1 1 83 83 GLN CA C 13 59.899 0.2 . 1 . . . A 172 GLN CA . 17780 1
852 . 1 1 83 83 GLN CB C 13 29.023 0.2 . 1 . . . A 172 GLN CB . 17780 1
853 . 1 1 83 83 GLN CG C 13 32.195 0.2 . 1 . . . A 172 GLN CG . 17780 1
854 . 1 1 83 83 GLN N N 15 120.404 0.2 . 1 . . . A 172 GLN N . 17780 1
855 . 1 1 83 83 GLN NE2 N 15 111.638 0.2 . 1 . . . A 172 GLN NE2 . 17780 1
856 . 1 1 84 84 ASN H H 1 8.352 0.02 . 1 . . . A 173 ASN H . 17780 1
857 . 1 1 84 84 ASN HA H 1 4.237 0.02 . 1 . . . A 173 ASN HA . 17780 1
858 . 1 1 84 84 ASN HB2 H 1 2.678 0.02 . 2 . . . A 173 ASN HB2 . 17780 1
859 . 1 1 84 84 ASN HB3 H 1 2.734 0.02 . 2 . . . A 173 ASN HB3 . 17780 1
860 . 1 1 84 84 ASN HD21 H 1 7.575 0.02 . 1 . . . A 173 ASN HD21 . 17780 1
861 . 1 1 84 84 ASN HD22 H 1 6.938 0.02 . 1 . . . A 173 ASN HD22 . 17780 1
862 . 1 1 84 84 ASN CA C 13 56.470 0.2 . 1 . . . A 173 ASN CA . 17780 1
863 . 1 1 84 84 ASN CB C 13 37.812 0.2 . 1 . . . A 173 ASN CB . 17780 1
864 . 1 1 84 84 ASN N N 15 116.470 0.2 . 1 . . . A 173 ASN N . 17780 1
865 . 1 1 84 84 ASN ND2 N 15 112.674 0.2 . 1 . . . A 173 ASN ND2 . 17780 1
866 . 1 1 85 85 ASN H H 1 8.602 0.02 . 1 . . . A 174 ASN H . 17780 1
867 . 1 1 85 85 ASN HA H 1 4.534 0.02 . 1 . . . A 174 ASN HA . 17780 1
868 . 1 1 85 85 ASN HB2 H 1 2.982 0.02 . 2 . . . A 174 ASN HB2 . 17780 1
869 . 1 1 85 85 ASN HB3 H 1 2.899 0.02 . 2 . . . A 174 ASN HB3 . 17780 1
870 . 1 1 85 85 ASN HD21 H 1 7.706 0.02 . 1 . . . A 174 ASN HD21 . 17780 1
871 . 1 1 85 85 ASN HD22 H 1 7.080 0.02 . 1 . . . A 174 ASN HD22 . 17780 1
872 . 1 1 85 85 ASN CA C 13 55.905 0.2 . 1 . . . A 174 ASN CA . 17780 1
873 . 1 1 85 85 ASN CB C 13 37.760 0.2 . 1 . . . A 174 ASN CB . 17780 1
874 . 1 1 85 85 ASN N N 15 118.500 0.2 . 1 . . . A 174 ASN N . 17780 1
875 . 1 1 85 85 ASN ND2 N 15 112.291 0.2 . 1 . . . A 174 ASN ND2 . 17780 1
876 . 1 1 86 86 PHE HB2 H 1 3.057 0.02 . 1 . . . A 175 PHE HB2 . 17780 1
877 . 1 1 86 86 PHE HB3 H 1 3.057 0.02 . 1 . . . A 175 PHE HB3 . 17780 1
878 . 1 1 86 86 PHE HD1 H 1 7.652 0.02 . 3 . . . A 175 PHE HD1 . 17780 1
879 . 1 1 86 86 PHE HD2 H 1 7.652 0.02 . 3 . . . A 175 PHE HD2 . 17780 1
880 . 1 1 86 86 PHE HE1 H 1 6.750 0.02 . 3 . . . A 175 PHE HE1 . 17780 1
881 . 1 1 86 86 PHE HE2 H 1 6.750 0.02 . 3 . . . A 175 PHE HE2 . 17780 1
882 . 1 1 86 86 PHE HZ H 1 7.330 0.02 . 1 . . . A 175 PHE HZ . 17780 1
883 . 1 1 86 86 PHE CB C 13 39.641 0.2 . 1 . . . A 175 PHE CB . 17780 1
884 . 1 1 86 86 PHE CD1 C 13 131.655 0.2 . 3 . . . A 175 PHE CD1 . 17780 1
885 . 1 1 86 86 PHE CD2 C 13 131.655 0.2 . 3 . . . A 175 PHE CD2 . 17780 1
886 . 1 1 86 86 PHE CE1 C 13 129.134 0.2 . 3 . . . A 175 PHE CE1 . 17780 1
887 . 1 1 86 86 PHE CE2 C 13 129.134 0.2 . 3 . . . A 175 PHE CE2 . 17780 1
888 . 1 1 86 86 PHE CZ C 13 133.175 0.2 . 1 . . . A 175 PHE CZ . 17780 1
889 . 1 1 87 87 VAL H H 1 9.002 0.02 . 1 . . . A 176 VAL H . 17780 1
890 . 1 1 87 87 VAL HA H 1 3.564 0.02 . 1 . . . A 176 VAL HA . 17780 1
891 . 1 1 87 87 VAL HB H 1 2.224 0.02 . 1 . . . A 176 VAL HB . 17780 1
892 . 1 1 87 87 VAL HG11 H 1 1.051 0.02 . 2 . . . A 176 VAL HG11 . 17780 1
893 . 1 1 87 87 VAL HG12 H 1 1.051 0.02 . 2 . . . A 176 VAL HG12 . 17780 1
894 . 1 1 87 87 VAL HG13 H 1 1.051 0.02 . 2 . . . A 176 VAL HG13 . 17780 1
895 . 1 1 87 87 VAL HG21 H 1 1.086 0.02 . 2 . . . A 176 VAL HG21 . 17780 1
896 . 1 1 87 87 VAL HG22 H 1 1.086 0.02 . 2 . . . A 176 VAL HG22 . 17780 1
897 . 1 1 87 87 VAL HG23 H 1 1.086 0.02 . 2 . . . A 176 VAL HG23 . 17780 1
898 . 1 1 87 87 VAL CA C 13 67.737 0.2 . 1 . . . A 176 VAL CA . 17780 1
899 . 1 1 87 87 VAL CB C 13 31.951 0.2 . 1 . . . A 176 VAL CB . 17780 1
900 . 1 1 87 87 VAL CG1 C 13 21.930 0.2 . 2 . . . A 176 VAL CG1 . 17780 1
901 . 1 1 87 87 VAL CG2 C 13 24.922 0.2 . 2 . . . A 176 VAL CG2 . 17780 1
902 . 1 1 87 87 VAL N N 15 120.134 0.2 . 1 . . . A 176 VAL N . 17780 1
903 . 1 1 88 88 HIS H H 1 8.330 0.02 . 1 . . . A 177 HIS H . 17780 1
904 . 1 1 88 88 HIS HA H 1 4.304 0.02 . 1 . . . A 177 HIS HA . 17780 1
905 . 1 1 88 88 HIS HB2 H 1 3.331 0.02 . 2 . . . A 177 HIS HB2 . 17780 1
906 . 1 1 88 88 HIS HB3 H 1 3.401 0.02 . 2 . . . A 177 HIS HB3 . 17780 1
907 . 1 1 88 88 HIS HD2 H 1 7.343 0.02 . 1 . . . A 177 HIS HD2 . 17780 1
908 . 1 1 88 88 HIS HE1 H 1 8.486 0.02 . 1 . . . A 177 HIS HE1 . 17780 1
909 . 1 1 88 88 HIS CA C 13 59.781 0.2 . 1 . . . A 177 HIS CA . 17780 1
910 . 1 1 88 88 HIS CB C 13 28.264 0.2 . 1 . . . A 177 HIS CB . 17780 1
911 . 1 1 88 88 HIS CD2 C 13 120.177 0.2 . 1 . . . A 177 HIS CD2 . 17780 1
912 . 1 1 88 88 HIS CE1 C 13 136.630 0.2 . 1 . . . A 177 HIS CE1 . 17780 1
913 . 1 1 88 88 HIS N N 15 117.217 0.2 . 1 . . . A 177 HIS N . 17780 1
914 . 1 1 89 89 ASP H H 1 7.696 0.02 . 1 . . . A 178 ASP H . 17780 1
915 . 1 1 89 89 ASP HA H 1 4.500 0.02 . 1 . . . A 178 ASP HA . 17780 1
916 . 1 1 89 89 ASP HB2 H 1 2.956 0.02 . 2 . . . A 178 ASP HB2 . 17780 1
917 . 1 1 89 89 ASP HB3 H 1 2.908 0.02 . 2 . . . A 178 ASP HB3 . 17780 1
918 . 1 1 89 89 ASP CA C 13 57.423 0.2 . 1 . . . A 178 ASP CA . 17780 1
919 . 1 1 89 89 ASP CB C 13 41.792 0.2 . 1 . . . A 178 ASP CB . 17780 1
920 . 1 1 89 89 ASP N N 15 118.497 0.2 . 1 . . . A 178 ASP N . 17780 1
921 . 1 1 90 90 CYS H H 1 8.037 0.02 . 1 . . . A 179 CYS H . 17780 1
922 . 1 1 90 90 CYS HA H 1 4.753 0.02 . 1 . . . A 179 CYS HA . 17780 1
923 . 1 1 90 90 CYS HB2 H 1 3.383 0.02 . 2 . . . A 179 CYS HB2 . 17780 1
924 . 1 1 90 90 CYS HB3 H 1 3.013 0.02 . 2 . . . A 179 CYS HB3 . 17780 1
925 . 1 1 90 90 CYS CA C 13 58.466 0.2 . 1 . . . A 179 CYS CA . 17780 1
926 . 1 1 90 90 CYS CB C 13 40.758 0.2 . 1 . . . A 179 CYS CB . 17780 1
927 . 1 1 90 90 CYS N N 15 119.012 0.2 . 1 . . . A 179 CYS N . 17780 1
928 . 1 1 91 91 VAL H H 1 9.212 0.02 . 1 . . . A 180 VAL H . 17780 1
929 . 1 1 91 91 VAL HA H 1 3.667 0.02 . 1 . . . A 180 VAL HA . 17780 1
930 . 1 1 91 91 VAL HB H 1 2.224 0.02 . 1 . . . A 180 VAL HB . 17780 1
931 . 1 1 91 91 VAL HG11 H 1 0.887 0.02 . 2 . . . A 180 VAL HG11 . 17780 1
932 . 1 1 91 91 VAL HG12 H 1 0.887 0.02 . 2 . . . A 180 VAL HG12 . 17780 1
933 . 1 1 91 91 VAL HG13 H 1 0.887 0.02 . 2 . . . A 180 VAL HG13 . 17780 1
934 . 1 1 91 91 VAL HG21 H 1 1.085 0.02 . 2 . . . A 180 VAL HG21 . 17780 1
935 . 1 1 91 91 VAL HG22 H 1 1.085 0.02 . 2 . . . A 180 VAL HG22 . 17780 1
936 . 1 1 91 91 VAL HG23 H 1 1.085 0.02 . 2 . . . A 180 VAL HG23 . 17780 1
937 . 1 1 91 91 VAL CA C 13 66.293 0.2 . 1 . . . A 180 VAL CA . 17780 1
938 . 1 1 91 91 VAL CB C 13 32.028 0.2 . 1 . . . A 180 VAL CB . 17780 1
939 . 1 1 91 91 VAL CG1 C 13 21.156 0.2 . 2 . . . A 180 VAL CG1 . 17780 1
940 . 1 1 91 91 VAL CG2 C 13 23.472 0.2 . 2 . . . A 180 VAL CG2 . 17780 1
941 . 1 1 91 91 VAL N N 15 125.063 0.2 . 1 . . . A 180 VAL N . 17780 1
942 . 1 1 92 92 ASN H H 1 7.626 0.02 . 1 . . . A 181 ASN H . 17780 1
943 . 1 1 92 92 ASN HA H 1 4.311 0.02 . 1 . . . A 181 ASN HA . 17780 1
944 . 1 1 92 92 ASN HB2 H 1 2.762 0.02 . 2 . . . A 181 ASN HB2 . 17780 1
945 . 1 1 92 92 ASN HB3 H 1 2.830 0.02 . 2 . . . A 181 ASN HB3 . 17780 1
946 . 1 1 92 92 ASN HD21 H 1 6.754 0.02 . 1 . . . A 181 ASN HD21 . 17780 1
947 . 1 1 92 92 ASN HD22 H 1 7.623 0.02 . 1 . . . A 181 ASN HD22 . 17780 1
948 . 1 1 92 92 ASN CA C 13 56.622 0.2 . 1 . . . A 181 ASN CA . 17780 1
949 . 1 1 92 92 ASN CB C 13 38.749 0.2 . 1 . . . A 181 ASN CB . 17780 1
950 . 1 1 92 92 ASN N N 15 116.153 0.2 . 1 . . . A 181 ASN N . 17780 1
951 . 1 1 92 92 ASN ND2 N 15 112.123 0.2 . 1 . . . A 181 ASN ND2 . 17780 1
952 . 1 1 93 93 ILE H H 1 8.610 0.02 . 1 . . . A 182 ILE H . 17780 1
953 . 1 1 93 93 ILE HA H 1 3.787 0.02 . 1 . . . A 182 ILE HA . 17780 1
954 . 1 1 93 93 ILE HB H 1 1.566 0.02 . 1 . . . A 182 ILE HB . 17780 1
955 . 1 1 93 93 ILE HG12 H 1 0.834 0.02 . 2 . . . A 182 ILE HG12 . 17780 1
956 . 1 1 93 93 ILE HG13 H 1 0.833 0.02 . 2 . . . A 182 ILE HG13 . 17780 1
957 . 1 1 93 93 ILE HG21 H 1 0.285 0.02 . 1 . . . A 182 ILE HG21 . 17780 1
958 . 1 1 93 93 ILE HG22 H 1 0.285 0.02 . 1 . . . A 182 ILE HG22 . 17780 1
959 . 1 1 93 93 ILE HG23 H 1 0.285 0.02 . 1 . . . A 182 ILE HG23 . 17780 1
960 . 1 1 93 93 ILE HD11 H 1 0.390 0.02 . 1 . . . A 182 ILE HD11 . 17780 1
961 . 1 1 93 93 ILE HD12 H 1 0.390 0.02 . 1 . . . A 182 ILE HD12 . 17780 1
962 . 1 1 93 93 ILE HD13 H 1 0.390 0.02 . 1 . . . A 182 ILE HD13 . 17780 1
963 . 1 1 93 93 ILE CA C 13 62.078 0.2 . 1 . . . A 182 ILE CA . 17780 1
964 . 1 1 93 93 ILE CB C 13 36.535 0.2 . 1 . . . A 182 ILE CB . 17780 1
965 . 1 1 93 93 ILE CG1 C 13 27.577 0.2 . 1 . . . A 182 ILE CG1 . 17780 1
966 . 1 1 93 93 ILE CG2 C 13 18.509 0.2 . 1 . . . A 182 ILE CG2 . 17780 1
967 . 1 1 93 93 ILE CD1 C 13 11.336 0.2 . 1 . . . A 182 ILE CD1 . 17780 1
968 . 1 1 93 93 ILE N N 15 118.637 0.2 . 1 . . . A 182 ILE N . 17780 1
969 . 1 1 94 94 THR H H 1 8.140 0.02 . 1 . . . A 183 THR H . 17780 1
970 . 1 1 94 94 THR HA H 1 4.097 0.02 . 1 . . . A 183 THR HA . 17780 1
971 . 1 1 94 94 THR HB H 1 4.477 0.02 . 1 . . . A 183 THR HB . 17780 1
972 . 1 1 94 94 THR HG21 H 1 1.463 0.02 . 1 . . . A 183 THR HG21 . 17780 1
973 . 1 1 94 94 THR HG22 H 1 1.463 0.02 . 1 . . . A 183 THR HG22 . 17780 1
974 . 1 1 94 94 THR HG23 H 1 1.463 0.02 . 1 . . . A 183 THR HG23 . 17780 1
975 . 1 1 94 94 THR CA C 13 68.834 0.2 . 1 . . . A 183 THR CA . 17780 1
976 . 1 1 94 94 THR CB C 13 68.258 0.2 . 1 . . . A 183 THR CB . 17780 1
977 . 1 1 94 94 THR CG2 C 13 22.167 0.2 . 1 . . . A 183 THR CG2 . 17780 1
978 . 1 1 94 94 THR N N 15 118.229 0.2 . 1 . . . A 183 THR N . 17780 1
979 . 1 1 95 95 ILE H H 1 8.450 0.02 . 1 . . . A 184 ILE H . 17780 1
980 . 1 1 95 95 ILE HA H 1 3.666 0.02 . 1 . . . A 184 ILE HA . 17780 1
981 . 1 1 95 95 ILE HB H 1 2.051 0.02 . 1 . . . A 184 ILE HB . 17780 1
982 . 1 1 95 95 ILE HG12 H 1 1.933 0.02 . 2 . . . A 184 ILE HG12 . 17780 1
983 . 1 1 95 95 ILE HG13 H 1 1.479 0.02 . 2 . . . A 184 ILE HG13 . 17780 1
984 . 1 1 95 95 ILE HG21 H 1 0.873 0.02 . 1 . . . A 184 ILE HG21 . 17780 1
985 . 1 1 95 95 ILE HG22 H 1 0.873 0.02 . 1 . . . A 184 ILE HG22 . 17780 1
986 . 1 1 95 95 ILE HG23 H 1 0.873 0.02 . 1 . . . A 184 ILE HG23 . 17780 1
987 . 1 1 95 95 ILE HD11 H 1 0.772 0.02 . 1 . . . A 184 ILE HD11 . 17780 1
988 . 1 1 95 95 ILE HD12 H 1 0.772 0.02 . 1 . . . A 184 ILE HD12 . 17780 1
989 . 1 1 95 95 ILE HD13 H 1 0.772 0.02 . 1 . . . A 184 ILE HD13 . 17780 1
990 . 1 1 95 95 ILE CA C 13 66.259 0.2 . 1 . . . A 184 ILE CA . 17780 1
991 . 1 1 95 95 ILE CB C 13 36.824 0.2 . 1 . . . A 184 ILE CB . 17780 1
992 . 1 1 95 95 ILE CG1 C 13 30.465 0.2 . 1 . . . A 184 ILE CG1 . 17780 1
993 . 1 1 95 95 ILE CG2 C 13 16.683 0.2 . 1 . . . A 184 ILE CG2 . 17780 1
994 . 1 1 95 95 ILE CD1 C 13 13.316 0.2 . 1 . . . A 184 ILE CD1 . 17780 1
995 . 1 1 95 95 ILE N N 15 120.906 0.2 . 1 . . . A 184 ILE N . 17780 1
996 . 1 1 96 96 LYS H H 1 8.067 0.02 . 1 . . . A 185 LYS H . 17780 1
997 . 1 1 96 96 LYS HA H 1 4.067 0.02 . 1 . . . A 185 LYS HA . 17780 1
998 . 1 1 96 96 LYS HB2 H 1 1.956 0.02 . 2 . . . A 185 LYS HB2 . 17780 1
999 . 1 1 96 96 LYS HB3 H 1 1.895 0.02 . 2 . . . A 185 LYS HB3 . 17780 1
1000 . 1 1 96 96 LYS HG2 H 1 1.409 0.02 . 2 . . . A 185 LYS HG2 . 17780 1
1001 . 1 1 96 96 LYS HG3 H 1 1.354 0.02 . 2 . . . A 185 LYS HG3 . 17780 1
1002 . 1 1 96 96 LYS HD2 H 1 1.509 0.02 . 2 . . . A 185 LYS HD2 . 17780 1
1003 . 1 1 96 96 LYS HD3 H 1 1.595 0.02 . 2 . . . A 185 LYS HD3 . 17780 1
1004 . 1 1 96 96 LYS HE2 H 1 2.958 0.02 . 2 . . . A 185 LYS HE2 . 17780 1
1005 . 1 1 96 96 LYS HE3 H 1 2.909 0.02 . 2 . . . A 185 LYS HE3 . 17780 1
1006 . 1 1 96 96 LYS CA C 13 59.987 0.2 . 1 . . . A 185 LYS CA . 17780 1
1007 . 1 1 96 96 LYS CB C 13 32.119 0.2 . 1 . . . A 185 LYS CB . 17780 1
1008 . 1 1 96 96 LYS CG C 13 24.693 0.2 . 1 . . . A 185 LYS CG . 17780 1
1009 . 1 1 96 96 LYS CD C 13 29.018 0.2 . 1 . . . A 185 LYS CD . 17780 1
1010 . 1 1 96 96 LYS CE C 13 41.867 0.2 . 1 . . . A 185 LYS CE . 17780 1
1011 . 1 1 96 96 LYS N N 15 123.208 0.2 . 1 . . . A 185 LYS N . 17780 1
1012 . 1 1 97 97 GLN H H 1 8.493 0.02 . 1 . . . A 186 GLN H . 17780 1
1013 . 1 1 97 97 GLN HA H 1 4.059 0.02 . 1 . . . A 186 GLN HA . 17780 1
1014 . 1 1 97 97 GLN HB2 H 1 1.901 0.02 . 1 . . . A 186 GLN HB2 . 17780 1
1015 . 1 1 97 97 GLN HB3 H 1 1.901 0.02 . 1 . . . A 186 GLN HB3 . 17780 1
1016 . 1 1 97 97 GLN HG2 H 1 1.506 0.02 . 2 . . . A 186 GLN HG2 . 17780 1
1017 . 1 1 97 97 GLN HG3 H 1 2.062 0.02 . 2 . . . A 186 GLN HG3 . 17780 1
1018 . 1 1 97 97 GLN HE21 H 1 6.856 0.02 . 1 . . . A 186 GLN HE21 . 17780 1
1019 . 1 1 97 97 GLN HE22 H 1 6.675 0.02 . 1 . . . A 186 GLN HE22 . 17780 1
1020 . 1 1 97 97 GLN CA C 13 58.010 0.2 . 1 . . . A 186 GLN CA . 17780 1
1021 . 1 1 97 97 GLN CB C 13 27.982 0.2 . 1 . . . A 186 GLN CB . 17780 1
1022 . 1 1 97 97 GLN CG C 13 32.917 0.2 . 1 . . . A 186 GLN CG . 17780 1
1023 . 1 1 97 97 GLN N N 15 116.879 0.2 . 1 . . . A 186 GLN N . 17780 1
1024 . 1 1 97 97 GLN NE2 N 15 109.846 0.2 . 1 . . . A 186 GLN NE2 . 17780 1
1025 . 1 1 98 98 HIS H H 1 8.435 0.02 . 1 . . . A 187 HIS H . 17780 1
1026 . 1 1 98 98 HIS HA H 1 4.579 0.02 . 1 . . . A 187 HIS HA . 17780 1
1027 . 1 1 98 98 HIS HB2 H 1 3.362 0.02 . 2 . . . A 187 HIS HB2 . 17780 1
1028 . 1 1 98 98 HIS HB3 H 1 3.154 0.02 . 2 . . . A 187 HIS HB3 . 17780 1
1029 . 1 1 98 98 HIS HD2 H 1 7.343 0.02 . 1 . . . A 187 HIS HD2 . 17780 1
1030 . 1 1 98 98 HIS CA C 13 59.465 0.2 . 1 . . . A 187 HIS CA . 17780 1
1031 . 1 1 98 98 HIS CB C 13 31.628 0.2 . 1 . . . A 187 HIS CB . 17780 1
1032 . 1 1 98 98 HIS CD2 C 13 120.483 0.2 . 1 . . . A 187 HIS CD2 . 17780 1
1033 . 1 1 98 98 HIS N N 15 119.676 0.2 . 1 . . . A 187 HIS N . 17780 1
1034 . 1 1 99 99 THR H H 1 8.440 0.02 . 1 . . . A 188 THR H . 17780 1
1035 . 1 1 99 99 THR HA H 1 4.090 0.02 . 1 . . . A 188 THR HA . 17780 1
1036 . 1 1 99 99 THR HB H 1 4.456 0.02 . 1 . . . A 188 THR HB . 17780 1
1037 . 1 1 99 99 THR HG21 H 1 1.285 0.02 . 1 . . . A 188 THR HG21 . 17780 1
1038 . 1 1 99 99 THR HG22 H 1 1.285 0.02 . 1 . . . A 188 THR HG22 . 17780 1
1039 . 1 1 99 99 THR HG23 H 1 1.285 0.02 . 1 . . . A 188 THR HG23 . 17780 1
1040 . 1 1 99 99 THR CA C 13 66.210 0.2 . 1 . . . A 188 THR CA . 17780 1
1041 . 1 1 99 99 THR CB C 13 68.800 0.2 . 1 . . . A 188 THR CB . 17780 1
1042 . 1 1 99 99 THR CG2 C 13 20.836 0.2 . 1 . . . A 188 THR CG2 . 17780 1
1043 . 1 1 99 99 THR N N 15 114.500 0.2 . 1 . . . A 188 THR N . 17780 1
1044 . 1 1 100 100 VAL H H 1 8.057 0.02 . 1 . . . A 189 VAL H . 17780 1
1045 . 1 1 100 100 VAL HA H 1 3.838 0.02 . 1 . . . A 189 VAL HA . 17780 1
1046 . 1 1 100 100 VAL HB H 1 2.223 0.02 . 1 . . . A 189 VAL HB . 17780 1
1047 . 1 1 100 100 VAL HG11 H 1 1.052 0.02 . 2 . . . A 189 VAL HG11 . 17780 1
1048 . 1 1 100 100 VAL HG12 H 1 1.052 0.02 . 2 . . . A 189 VAL HG12 . 17780 1
1049 . 1 1 100 100 VAL HG13 H 1 1.052 0.02 . 2 . . . A 189 VAL HG13 . 17780 1
1050 . 1 1 100 100 VAL HG21 H 1 0.958 0.02 . 2 . . . A 189 VAL HG21 . 17780 1
1051 . 1 1 100 100 VAL HG22 H 1 0.958 0.02 . 2 . . . A 189 VAL HG22 . 17780 1
1052 . 1 1 100 100 VAL HG23 H 1 0.958 0.02 . 2 . . . A 189 VAL HG23 . 17780 1
1053 . 1 1 100 100 VAL CA C 13 65.832 0.2 . 1 . . . A 189 VAL CA . 17780 1
1054 . 1 1 100 100 VAL CB C 13 31.897 0.2 . 1 . . . A 189 VAL CB . 17780 1
1055 . 1 1 100 100 VAL CG1 C 13 21.992 0.2 . 2 . . . A 189 VAL CG1 . 17780 1
1056 . 1 1 100 100 VAL CG2 C 13 21.019 0.2 . 2 . . . A 189 VAL CG2 . 17780 1
1057 . 1 1 100 100 VAL N N 15 122.934 0.2 . 1 . . . A 189 VAL N . 17780 1
1058 . 1 1 101 101 THR H H 1 8.131 0.02 . 1 . . . A 190 THR H . 17780 1
1059 . 1 1 101 101 THR HA H 1 4.140 0.02 . 1 . . . A 190 THR HA . 17780 1
1060 . 1 1 101 101 THR HB H 1 4.309 0.02 . 1 . . . A 190 THR HB . 17780 1
1061 . 1 1 101 101 THR HG21 H 1 1.292 0.02 . 1 . . . A 190 THR HG21 . 17780 1
1062 . 1 1 101 101 THR HG22 H 1 1.292 0.02 . 1 . . . A 190 THR HG22 . 17780 1
1063 . 1 1 101 101 THR HG23 H 1 1.292 0.02 . 1 . . . A 190 THR HG23 . 17780 1
1064 . 1 1 101 101 THR CA C 13 64.907 0.2 . 1 . . . A 190 THR CA . 17780 1
1065 . 1 1 101 101 THR CB C 13 69.041 0.2 . 1 . . . A 190 THR CB . 17780 1
1066 . 1 1 101 101 THR CG2 C 13 21.660 0.2 . 1 . . . A 190 THR CG2 . 17780 1
1067 . 1 1 101 101 THR N N 15 115.101 0.2 . 1 . . . A 190 THR N . 17780 1
1068 . 1 1 102 102 THR H H 1 8.011 0.02 . 1 . . . A 191 THR H . 17780 1
1069 . 1 1 102 102 THR HA H 1 4.092 0.02 . 1 . . . A 191 THR HA . 17780 1
1070 . 1 1 102 102 THR HB H 1 4.264 0.02 . 1 . . . A 191 THR HB . 17780 1
1071 . 1 1 102 102 THR HG21 H 1 0.933 0.02 . 1 . . . A 191 THR HG21 . 17780 1
1072 . 1 1 102 102 THR HG22 H 1 0.933 0.02 . 1 . . . A 191 THR HG22 . 17780 1
1073 . 1 1 102 102 THR HG23 H 1 0.933 0.02 . 1 . . . A 191 THR HG23 . 17780 1
1074 . 1 1 102 102 THR CA C 13 64.801 0.2 . 1 . . . A 191 THR CA . 17780 1
1075 . 1 1 102 102 THR CB C 13 69.145 0.2 . 1 . . . A 191 THR CB . 17780 1
1076 . 1 1 102 102 THR CG2 C 13 21.292 0.2 . 1 . . . A 191 THR CG2 . 17780 1
1077 . 1 1 102 102 THR N N 15 114.546 0.2 . 1 . . . A 191 THR N . 17780 1
1078 . 1 1 103 103 THR H H 1 8.224 0.02 . 1 . . . A 192 THR H . 17780 1
1079 . 1 1 103 103 THR HA H 1 4.373 0.02 . 1 . . . A 192 THR HA . 17780 1
1080 . 1 1 103 103 THR HB H 1 4.354 0.02 . 1 . . . A 192 THR HB . 17780 1
1081 . 1 1 103 103 THR HG21 H 1 1.320 0.02 . 1 . . . A 192 THR HG21 . 17780 1
1082 . 1 1 103 103 THR HG22 H 1 1.320 0.02 . 1 . . . A 192 THR HG22 . 17780 1
1083 . 1 1 103 103 THR HG23 H 1 1.320 0.02 . 1 . . . A 192 THR HG23 . 17780 1
1084 . 1 1 103 103 THR CA C 13 64.935 0.2 . 1 . . . A 192 THR CA . 17780 1
1085 . 1 1 103 103 THR CB C 13 69.043 0.2 . 1 . . . A 192 THR CB . 17780 1
1086 . 1 1 103 103 THR CG2 C 13 21.466 0.2 . 1 . . . A 192 THR CG2 . 17780 1
1087 . 1 1 103 103 THR N N 15 117.876 0.2 . 1 . . . A 192 THR N . 17780 1
1088 . 1 1 104 104 THR H H 1 7.805 0.02 . 1 . . . A 193 THR H . 17780 1
1089 . 1 1 104 104 THR HA H 1 4.204 0.02 . 1 . . . A 193 THR HA . 17780 1
1090 . 1 1 104 104 THR HB H 1 4.354 0.02 . 1 . . . A 193 THR HB . 17780 1
1091 . 1 1 104 104 THR CA C 13 64.311 0.2 . 1 . . . A 193 THR CA . 17780 1
1092 . 1 1 104 104 THR CB C 13 68.981 0.2 . 1 . . . A 193 THR CB . 17780 1
1093 . 1 1 104 104 THR N N 15 116.232 0.2 . 1 . . . A 193 THR N . 17780 1
1094 . 1 1 105 105 LYS H H 1 7.504 0.02 . 1 . . . A 194 LYS H . 17780 1
1095 . 1 1 105 105 LYS HA H 1 4.384 0.02 . 1 . . . A 194 LYS HA . 17780 1
1096 . 1 1 105 105 LYS HB2 H 1 1.816 0.02 . 2 . . . A 194 LYS HB2 . 17780 1
1097 . 1 1 105 105 LYS HB3 H 1 2.016 0.02 . 2 . . . A 194 LYS HB3 . 17780 1
1098 . 1 1 105 105 LYS HG2 H 1 1.502 0.02 . 2 . . . A 194 LYS HG2 . 17780 1
1099 . 1 1 105 105 LYS HG3 H 1 1.454 0.02 . 2 . . . A 194 LYS HG3 . 17780 1
1100 . 1 1 105 105 LYS HD2 H 1 1.598 0.02 . 1 . . . A 194 LYS HD2 . 17780 1
1101 . 1 1 105 105 LYS HD3 H 1 1.598 0.02 . 1 . . . A 194 LYS HD3 . 17780 1
1102 . 1 1 105 105 LYS HE2 H 1 2.956 0.02 . 2 . . . A 194 LYS HE2 . 17780 1
1103 . 1 1 105 105 LYS HE3 H 1 2.909 0.02 . 2 . . . A 194 LYS HE3 . 17780 1
1104 . 1 1 105 105 LYS CA C 13 56.220 0.2 . 1 . . . A 194 LYS CA . 17780 1
1105 . 1 1 105 105 LYS CB C 13 32.527 0.2 . 1 . . . A 194 LYS CB . 17780 1
1106 . 1 1 105 105 LYS CG C 13 24.791 0.2 . 1 . . . A 194 LYS CG . 17780 1
1107 . 1 1 105 105 LYS CD C 13 28.984 0.2 . 1 . . . A 194 LYS CD . 17780 1
1108 . 1 1 105 105 LYS CE C 13 41.746 0.2 . 1 . . . A 194 LYS CE . 17780 1
1109 . 1 1 105 105 LYS N N 15 119.843 0.2 . 1 . . . A 194 LYS N . 17780 1
1110 . 1 1 106 106 GLY H H 1 7.924 0.02 . 1 . . . A 195 GLY H . 17780 1
1111 . 1 1 106 106 GLY HA2 H 1 4.138 0.02 . 2 . . . A 195 GLY HA2 . 17780 1
1112 . 1 1 106 106 GLY HA3 H 1 3.812 0.02 . 2 . . . A 195 GLY HA3 . 17780 1
1113 . 1 1 106 106 GLY CA C 13 45.431 0.2 . 1 . . . A 195 GLY CA . 17780 1
1114 . 1 1 106 106 GLY N N 15 107.946 0.2 . 1 . . . A 195 GLY N . 17780 1
1115 . 1 1 107 107 GLU H H 1 7.465 0.02 . 1 . . . A 196 GLU H . 17780 1
1116 . 1 1 107 107 GLU HA H 1 4.255 0.02 . 1 . . . A 196 GLU HA . 17780 1
1117 . 1 1 107 107 GLU HB2 H 1 1.578 0.02 . 2 . . . A 196 GLU HB2 . 17780 1
1118 . 1 1 107 107 GLU HB3 H 1 1.573 0.02 . 2 . . . A 196 GLU HB3 . 17780 1
1119 . 1 1 107 107 GLU HG2 H 1 2.071 0.02 . 2 . . . A 196 GLU HG2 . 17780 1
1120 . 1 1 107 107 GLU HG3 H 1 1.926 0.02 . 2 . . . A 196 GLU HG3 . 17780 1
1121 . 1 1 107 107 GLU CA C 13 55.597 0.2 . 1 . . . A 196 GLU CA . 17780 1
1122 . 1 1 107 107 GLU CB C 13 31.073 0.2 . 1 . . . A 196 GLU CB . 17780 1
1123 . 1 1 107 107 GLU CG C 13 35.876 0.2 . 1 . . . A 196 GLU CG . 17780 1
1124 . 1 1 107 107 GLU N N 15 120.063 0.2 . 1 . . . A 196 GLU N . 17780 1
1125 . 1 1 108 108 ASN H H 1 8.458 0.02 . 1 . . . A 197 ASN H . 17780 1
1126 . 1 1 108 108 ASN HA H 1 4.657 0.02 . 1 . . . A 197 ASN HA . 17780 1
1127 . 1 1 108 108 ASN HB2 H 1 2.642 0.02 . 2 . . . A 197 ASN HB2 . 17780 1
1128 . 1 1 108 108 ASN HB3 H 1 2.592 0.02 . 2 . . . A 197 ASN HB3 . 17780 1
1129 . 1 1 108 108 ASN HD21 H 1 7.532 0.02 . 1 . . . A 197 ASN HD21 . 17780 1
1130 . 1 1 108 108 ASN HD22 H 1 6.783 0.02 . 1 . . . A 197 ASN HD22 . 17780 1
1131 . 1 1 108 108 ASN CA C 13 52.673 0.2 . 1 . . . A 197 ASN CA . 17780 1
1132 . 1 1 108 108 ASN CB C 13 40.827 0.2 . 1 . . . A 197 ASN CB . 17780 1
1133 . 1 1 108 108 ASN N N 15 119.350 0.2 . 1 . . . A 197 ASN N . 17780 1
1134 . 1 1 108 108 ASN ND2 N 15 113.233 0.2 . 1 . . . A 197 ASN ND2 . 17780 1
1135 . 1 1 109 109 PHE H H 1 8.709 0.02 . 1 . . . A 198 PHE H . 17780 1
1136 . 1 1 109 109 PHE HA H 1 5.317 0.02 . 1 . . . A 198 PHE HA . 17780 1
1137 . 1 1 109 109 PHE HB2 H 1 2.928 0.02 . 2 . . . A 198 PHE HB2 . 17780 1
1138 . 1 1 109 109 PHE HB3 H 1 3.150 0.02 . 2 . . . A 198 PHE HB3 . 17780 1
1139 . 1 1 109 109 PHE HD1 H 1 7.329 0.02 . 3 . . . A 198 PHE HD1 . 17780 1
1140 . 1 1 109 109 PHE HD2 H 1 7.329 0.02 . 3 . . . A 198 PHE HD2 . 17780 1
1141 . 1 1 109 109 PHE HE1 H 1 7.463 0.02 . 3 . . . A 198 PHE HE1 . 17780 1
1142 . 1 1 109 109 PHE HE2 H 1 7.463 0.02 . 3 . . . A 198 PHE HE2 . 17780 1
1143 . 1 1 109 109 PHE HZ H 1 7.335 0.02 . 1 . . . A 198 PHE HZ . 17780 1
1144 . 1 1 109 109 PHE CA C 13 56.571 0.2 . 1 . . . A 198 PHE CA . 17780 1
1145 . 1 1 109 109 PHE CB C 13 40.093 0.2 . 1 . . . A 198 PHE CB . 17780 1
1146 . 1 1 109 109 PHE CD1 C 13 131.387 0.2 . 3 . . . A 198 PHE CD1 . 17780 1
1147 . 1 1 109 109 PHE CD2 C 13 131.387 0.2 . 3 . . . A 198 PHE CD2 . 17780 1
1148 . 1 1 109 109 PHE CE1 C 13 130.281 0.2 . 3 . . . A 198 PHE CE1 . 17780 1
1149 . 1 1 109 109 PHE CE2 C 13 130.281 0.2 . 3 . . . A 198 PHE CE2 . 17780 1
1150 . 1 1 109 109 PHE CZ C 13 132.049 0.2 . 1 . . . A 198 PHE CZ . 17780 1
1151 . 1 1 109 109 PHE N N 15 121.688 0.2 . 1 . . . A 198 PHE N . 17780 1
1152 . 1 1 110 110 THR H H 1 9.547 0.02 . 1 . . . A 199 THR H . 17780 1
1153 . 1 1 110 110 THR HA H 1 4.624 0.02 . 1 . . . A 199 THR HA . 17780 1
1154 . 1 1 110 110 THR HB H 1 4.834 0.02 . 1 . . . A 199 THR HB . 17780 1
1155 . 1 1 110 110 THR HG21 H 1 1.427 0.02 . 1 . . . A 199 THR HG21 . 17780 1
1156 . 1 1 110 110 THR HG22 H 1 1.427 0.02 . 1 . . . A 199 THR HG22 . 17780 1
1157 . 1 1 110 110 THR HG23 H 1 1.427 0.02 . 1 . . . A 199 THR HG23 . 17780 1
1158 . 1 1 110 110 THR CA C 13 60.343 0.2 . 1 . . . A 199 THR CA . 17780 1
1159 . 1 1 110 110 THR CB C 13 72.033 0.2 . 1 . . . A 199 THR CB . 17780 1
1160 . 1 1 110 110 THR CG2 C 13 21.660 0.2 . 1 . . . A 199 THR CG2 . 17780 1
1161 . 1 1 110 110 THR N N 15 115.904 0.2 . 1 . . . A 199 THR N . 17780 1
1162 . 1 1 111 111 GLU H H 1 9.132 0.02 . 1 . . . A 200 GLU H . 17780 1
1163 . 1 1 111 111 GLU HA H 1 4.067 0.02 . 1 . . . A 200 GLU HA . 17780 1
1164 . 1 1 111 111 GLU HB2 H 1 2.127 0.02 . 2 . . . A 200 GLU HB2 . 17780 1
1165 . 1 1 111 111 GLU HB3 H 1 2.063 0.02 . 2 . . . A 200 GLU HB3 . 17780 1
1166 . 1 1 111 111 GLU HG2 H 1 2.330 0.02 . 2 . . . A 200 GLU HG2 . 17780 1
1167 . 1 1 111 111 GLU HG3 H 1 2.403 0.02 . 2 . . . A 200 GLU HG3 . 17780 1
1168 . 1 1 111 111 GLU CA C 13 60.027 0.2 . 1 . . . A 200 GLU CA . 17780 1
1169 . 1 1 111 111 GLU CB C 13 28.976 0.2 . 1 . . . A 200 GLU CB . 17780 1
1170 . 1 1 111 111 GLU CG C 13 36.141 0.2 . 1 . . . A 200 GLU CG . 17780 1
1171 . 1 1 111 111 GLU N N 15 119.988 0.2 . 1 . . . A 200 GLU N . 17780 1
1172 . 1 1 112 112 THR H H 1 7.934 0.02 . 1 . . . A 201 THR H . 17780 1
1173 . 1 1 112 112 THR HA H 1 3.796 0.02 . 1 . . . A 201 THR HA . 17780 1
1174 . 1 1 112 112 THR HB H 1 3.713 0.02 . 1 . . . A 201 THR HB . 17780 1
1175 . 1 1 112 112 THR HG21 H 1 0.706 0.02 . 1 . . . A 201 THR HG21 . 17780 1
1176 . 1 1 112 112 THR HG22 H 1 0.706 0.02 . 1 . . . A 201 THR HG22 . 17780 1
1177 . 1 1 112 112 THR HG23 H 1 0.706 0.02 . 1 . . . A 201 THR HG23 . 17780 1
1178 . 1 1 112 112 THR CA C 13 66.781 0.2 . 1 . . . A 201 THR CA . 17780 1
1179 . 1 1 112 112 THR CB C 13 68.581 0.2 . 1 . . . A 201 THR CB . 17780 1
1180 . 1 1 112 112 THR CG2 C 13 20.983 0.2 . 1 . . . A 201 THR CG2 . 17780 1
1181 . 1 1 112 112 THR N N 15 116.221 0.2 . 1 . . . A 201 THR N . 17780 1
1182 . 1 1 113 113 ASP H H 1 7.503 0.02 . 1 . . . A 202 ASP H . 17780 1
1183 . 1 1 113 113 ASP HA H 1 4.598 0.02 . 1 . . . A 202 ASP HA . 17780 1
1184 . 1 1 113 113 ASP HB2 H 1 3.410 0.02 . 2 . . . A 202 ASP HB2 . 17780 1
1185 . 1 1 113 113 ASP HB3 H 1 2.678 0.02 . 2 . . . A 202 ASP HB3 . 17780 1
1186 . 1 1 113 113 ASP CA C 13 57.984 0.2 . 1 . . . A 202 ASP CA . 17780 1
1187 . 1 1 113 113 ASP CB C 13 41.756 0.2 . 1 . . . A 202 ASP CB . 17780 1
1188 . 1 1 113 113 ASP N N 15 120.001 0.2 . 1 . . . A 202 ASP N . 17780 1
1189 . 1 1 114 114 VAL H H 1 8.209 0.02 . 1 . . . A 203 VAL H . 17780 1
1190 . 1 1 114 114 VAL HA H 1 3.279 0.02 . 1 . . . A 203 VAL HA . 17780 1
1191 . 1 1 114 114 VAL HB H 1 2.097 0.02 . 1 . . . A 203 VAL HB . 17780 1
1192 . 1 1 114 114 VAL HG11 H 1 0.953 0.02 . 2 . . . A 203 VAL HG11 . 17780 1
1193 . 1 1 114 114 VAL HG12 H 1 0.953 0.02 . 2 . . . A 203 VAL HG12 . 17780 1
1194 . 1 1 114 114 VAL HG13 H 1 0.953 0.02 . 2 . . . A 203 VAL HG13 . 17780 1
1195 . 1 1 114 114 VAL HG21 H 1 0.966 0.02 . 2 . . . A 203 VAL HG21 . 17780 1
1196 . 1 1 114 114 VAL HG22 H 1 0.966 0.02 . 2 . . . A 203 VAL HG22 . 17780 1
1197 . 1 1 114 114 VAL HG23 H 1 0.966 0.02 . 2 . . . A 203 VAL HG23 . 17780 1
1198 . 1 1 114 114 VAL CA C 13 67.817 0.2 . 1 . . . A 203 VAL CA . 17780 1
1199 . 1 1 114 114 VAL CB C 13 31.528 0.2 . 1 . . . A 203 VAL CB . 17780 1
1200 . 1 1 114 114 VAL CG1 C 13 21.100 0.2 . 2 . . . A 203 VAL CG1 . 17780 1
1201 . 1 1 114 114 VAL CG2 C 13 22.695 0.2 . 2 . . . A 203 VAL CG2 . 17780 1
1202 . 1 1 114 114 VAL N N 15 119.529 0.2 . 1 . . . A 203 VAL N . 17780 1
1203 . 1 1 115 115 LYS H H 1 7.714 0.02 . 1 . . . A 204 LYS H . 17780 1
1204 . 1 1 115 115 LYS HA H 1 4.082 0.02 . 1 . . . A 204 LYS HA . 17780 1
1205 . 1 1 115 115 LYS HB2 H 1 1.973 0.02 . 2 . . . A 204 LYS HB2 . 17780 1
1206 . 1 1 115 115 LYS HB3 H 1 1.899 0.02 . 2 . . . A 204 LYS HB3 . 17780 1
1207 . 1 1 115 115 LYS HG2 H 1 1.457 0.02 . 2 . . . A 204 LYS HG2 . 17780 1
1208 . 1 1 115 115 LYS HG3 H 1 1.503 0.02 . 2 . . . A 204 LYS HG3 . 17780 1
1209 . 1 1 115 115 LYS HD2 H 1 1.692 0.02 . 2 . . . A 204 LYS HD2 . 17780 1
1210 . 1 1 115 115 LYS HD3 H 1 1.660 0.02 . 2 . . . A 204 LYS HD3 . 17780 1
1211 . 1 1 115 115 LYS HE2 H 1 2.953 0.02 . 2 . . . A 204 LYS HE2 . 17780 1
1212 . 1 1 115 115 LYS HE3 H 1 2.906 0.02 . 2 . . . A 204 LYS HE3 . 17780 1
1213 . 1 1 115 115 LYS CA C 13 59.268 0.2 . 1 . . . A 204 LYS CA . 17780 1
1214 . 1 1 115 115 LYS CB C 13 31.979 0.2 . 1 . . . A 204 LYS CB . 17780 1
1215 . 1 1 115 115 LYS CG C 13 24.952 0.2 . 1 . . . A 204 LYS CG . 17780 1
1216 . 1 1 115 115 LYS CD C 13 28.911 0.2 . 1 . . . A 204 LYS CD . 17780 1
1217 . 1 1 115 115 LYS CE C 13 41.748 0.2 . 1 . . . A 204 LYS CE . 17780 1
1218 . 1 1 115 115 LYS N N 15 119.051 0.2 . 1 . . . A 204 LYS N . 17780 1
1219 . 1 1 116 116 MET H H 1 8.182 0.02 . 1 . . . A 205 MET H . 17780 1
1220 . 1 1 116 116 MET HA H 1 4.167 0.02 . 1 . . . A 205 MET HA . 17780 1
1221 . 1 1 116 116 MET HB2 H 1 2.215 0.02 . 2 . . . A 205 MET HB2 . 17780 1
1222 . 1 1 116 116 MET HB3 H 1 1.956 0.02 . 2 . . . A 205 MET HB3 . 17780 1
1223 . 1 1 116 116 MET HG2 H 1 2.961 0.02 . 2 . . . A 205 MET HG2 . 17780 1
1224 . 1 1 116 116 MET HG3 H 1 2.374 0.02 . 2 . . . A 205 MET HG3 . 17780 1
1225 . 1 1 116 116 MET HE1 H 1 1.492 0.02 . 1 . . . A 205 MET HE1 . 17780 1
1226 . 1 1 116 116 MET HE2 H 1 1.492 0.02 . 1 . . . A 205 MET HE2 . 17780 1
1227 . 1 1 116 116 MET HE3 H 1 1.492 0.02 . 1 . . . A 205 MET HE3 . 17780 1
1228 . 1 1 116 116 MET CA C 13 59.984 0.2 . 1 . . . A 205 MET CA . 17780 1
1229 . 1 1 116 116 MET CB C 13 32.933 0.2 . 1 . . . A 205 MET CB . 17780 1
1230 . 1 1 116 116 MET CG C 13 34.171 0.2 . 1 . . . A 205 MET CG . 17780 1
1231 . 1 1 116 116 MET CE C 13 18.201 0.2 . 1 . . . A 205 MET CE . 17780 1
1232 . 1 1 116 116 MET N N 15 118.581 0.2 . 1 . . . A 205 MET N . 17780 1
1233 . 1 1 117 117 MET H H 1 8.691 0.02 . 1 . . . A 206 MET H . 17780 1
1234 . 1 1 117 117 MET HA H 1 3.561 0.02 . 1 . . . A 206 MET HA . 17780 1
1235 . 1 1 117 117 MET HB2 H 1 1.598 0.02 . 2 . . . A 206 MET HB2 . 17780 1
1236 . 1 1 117 117 MET HB3 H 1 2.331 0.02 . 2 . . . A 206 MET HB3 . 17780 1
1237 . 1 1 117 117 MET HG2 H 1 1.607 0.02 . 2 . . . A 206 MET HG2 . 17780 1
1238 . 1 1 117 117 MET HG3 H 1 1.957 0.02 . 2 . . . A 206 MET HG3 . 17780 1
1239 . 1 1 117 117 MET HE1 H 1 1.314 0.02 . 1 . . . A 206 MET HE1 . 17780 1
1240 . 1 1 117 117 MET HE2 H 1 1.314 0.02 . 1 . . . A 206 MET HE2 . 17780 1
1241 . 1 1 117 117 MET HE3 H 1 1.314 0.02 . 1 . . . A 206 MET HE3 . 17780 1
1242 . 1 1 117 117 MET CA C 13 59.967 0.2 . 1 . . . A 206 MET CA . 17780 1
1243 . 1 1 117 117 MET CB C 13 33.824 0.2 . 1 . . . A 206 MET CB . 17780 1
1244 . 1 1 117 117 MET CG C 13 32.865 0.2 . 1 . . . A 206 MET CG . 17780 1
1245 . 1 1 117 117 MET CE C 13 15.889 0.2 . 1 . . . A 206 MET CE . 17780 1
1246 . 1 1 117 117 MET N N 15 118.259 0.2 . 1 . . . A 206 MET N . 17780 1
1247 . 1 1 118 118 GLU H H 1 8.544 0.02 . 1 . . . A 207 GLU H . 17780 1
1248 . 1 1 118 118 GLU HA H 1 3.658 0.02 . 1 . . . A 207 GLU HA . 17780 1
1249 . 1 1 118 118 GLU HB2 H 1 2.243 0.02 . 2 . . . A 207 GLU HB2 . 17780 1
1250 . 1 1 118 118 GLU HB3 H 1 1.953 0.02 . 2 . . . A 207 GLU HB3 . 17780 1
1251 . 1 1 118 118 GLU HG2 H 1 2.122 0.02 . 2 . . . A 207 GLU HG2 . 17780 1
1252 . 1 1 118 118 GLU HG3 H 1 2.530 0.02 . 2 . . . A 207 GLU HG3 . 17780 1
1253 . 1 1 118 118 GLU CA C 13 60.702 0.2 . 1 . . . A 207 GLU CA . 17780 1
1254 . 1 1 118 118 GLU CB C 13 29.000 0.2 . 1 . . . A 207 GLU CB . 17780 1
1255 . 1 1 118 118 GLU CG C 13 36.079 0.2 . 1 . . . A 207 GLU CG . 17780 1
1256 . 1 1 118 118 GLU N N 15 118.878 0.2 . 1 . . . A 207 GLU N . 17780 1
1257 . 1 1 119 119 ARG H H 1 7.289 0.02 . 1 . . . A 208 ARG H . 17780 1
1258 . 1 1 119 119 ARG HA H 1 4.228 0.02 . 1 . . . A 208 ARG HA . 17780 1
1259 . 1 1 119 119 ARG HB2 H 1 2.102 0.02 . 2 . . . A 208 ARG HB2 . 17780 1
1260 . 1 1 119 119 ARG HB3 H 1 1.949 0.02 . 2 . . . A 208 ARG HB3 . 17780 1
1261 . 1 1 119 119 ARG HG2 H 1 1.767 0.02 . 2 . . . A 208 ARG HG2 . 17780 1
1262 . 1 1 119 119 ARG HG3 H 1 1.857 0.02 . 2 . . . A 208 ARG HG3 . 17780 1
1263 . 1 1 119 119 ARG HD2 H 1 3.160 0.02 . 2 . . . A 208 ARG HD2 . 17780 1
1264 . 1 1 119 119 ARG HD3 H 1 3.241 0.02 . 2 . . . A 208 ARG HD3 . 17780 1
1265 . 1 1 119 119 ARG CA C 13 58.554 0.2 . 1 . . . A 208 ARG CA . 17780 1
1266 . 1 1 119 119 ARG CB C 13 30.136 0.2 . 1 . . . A 208 ARG CB . 17780 1
1267 . 1 1 119 119 ARG CG C 13 26.864 0.2 . 1 . . . A 208 ARG CG . 17780 1
1268 . 1 1 119 119 ARG CD C 13 42.576 0.2 . 1 . . . A 208 ARG CD . 17780 1
1269 . 1 1 119 119 ARG N N 15 116.694 0.2 . 1 . . . A 208 ARG N . 17780 1
1270 . 1 1 120 120 VAL H H 1 8.279 0.02 . 1 . . . A 209 VAL H . 17780 1
1271 . 1 1 120 120 VAL HA H 1 3.837 0.02 . 1 . . . A 209 VAL HA . 17780 1
1272 . 1 1 120 120 VAL HB H 1 1.892 0.02 . 1 . . . A 209 VAL HB . 17780 1
1273 . 1 1 120 120 VAL HG11 H 1 1.317 0.02 . 2 . . . A 209 VAL HG11 . 17780 1
1274 . 1 1 120 120 VAL HG12 H 1 1.317 0.02 . 2 . . . A 209 VAL HG12 . 17780 1
1275 . 1 1 120 120 VAL HG13 H 1 1.317 0.02 . 2 . . . A 209 VAL HG13 . 17780 1
1276 . 1 1 120 120 VAL HG21 H 1 0.933 0.02 . 2 . . . A 209 VAL HG21 . 17780 1
1277 . 1 1 120 120 VAL HG22 H 1 0.933 0.02 . 2 . . . A 209 VAL HG22 . 17780 1
1278 . 1 1 120 120 VAL HG23 H 1 0.933 0.02 . 2 . . . A 209 VAL HG23 . 17780 1
1279 . 1 1 120 120 VAL CA C 13 65.766 0.2 . 1 . . . A 209 VAL CA . 17780 1
1280 . 1 1 120 120 VAL CB C 13 32.213 0.2 . 1 . . . A 209 VAL CB . 17780 1
1281 . 1 1 120 120 VAL CG1 C 13 24.009 0.2 . 2 . . . A 209 VAL CG1 . 17780 1
1282 . 1 1 120 120 VAL CG2 C 13 21.269 0.2 . 2 . . . A 209 VAL CG2 . 17780 1
1283 . 1 1 120 120 VAL N N 15 119.035 0.2 . 1 . . . A 209 VAL N . 17780 1
1284 . 1 1 121 121 VAL H H 1 9.183 0.02 . 1 . . . A 210 VAL H . 17780 1
1285 . 1 1 121 121 VAL HA H 1 3.597 0.02 . 1 . . . A 210 VAL HA . 17780 1
1286 . 1 1 121 121 VAL HB H 1 2.279 0.02 . 1 . . . A 210 VAL HB . 17780 1
1287 . 1 1 121 121 VAL HG11 H 1 1.230 0.02 . 2 . . . A 210 VAL HG11 . 17780 1
1288 . 1 1 121 121 VAL HG12 H 1 1.230 0.02 . 2 . . . A 210 VAL HG12 . 17780 1
1289 . 1 1 121 121 VAL HG13 H 1 1.230 0.02 . 2 . . . A 210 VAL HG13 . 17780 1
1290 . 1 1 121 121 VAL HG21 H 1 0.864 0.02 . 2 . . . A 210 VAL HG21 . 17780 1
1291 . 1 1 121 121 VAL HG22 H 1 0.864 0.02 . 2 . . . A 210 VAL HG22 . 17780 1
1292 . 1 1 121 121 VAL HG23 H 1 0.864 0.02 . 2 . . . A 210 VAL HG23 . 17780 1
1293 . 1 1 121 121 VAL CA C 13 66.639 0.2 . 1 . . . A 210 VAL CA . 17780 1
1294 . 1 1 121 121 VAL CB C 13 31.097 0.2 . 1 . . . A 210 VAL CB . 17780 1
1295 . 1 1 121 121 VAL CG1 C 13 24.824 0.2 . 2 . . . A 210 VAL CG1 . 17780 1
1296 . 1 1 121 121 VAL CG2 C 13 23.367 0.2 . 2 . . . A 210 VAL CG2 . 17780 1
1297 . 1 1 121 121 VAL N N 15 121.668 0.2 . 1 . . . A 210 VAL N . 17780 1
1298 . 1 1 122 122 GLU H H 1 8.041 0.02 . 1 . . . A 211 GLU H . 17780 1
1299 . 1 1 122 122 GLU HA H 1 3.603 0.02 . 1 . . . A 211 GLU HA . 17780 1
1300 . 1 1 122 122 GLU HB2 H 1 2.251 0.02 . 2 . . . A 211 GLU HB2 . 17780 1
1301 . 1 1 122 122 GLU HB3 H 1 2.219 0.02 . 2 . . . A 211 GLU HB3 . 17780 1
1302 . 1 1 122 122 GLU HG2 H 1 2.127 0.02 . 2 . . . A 211 GLU HG2 . 17780 1
1303 . 1 1 122 122 GLU HG3 H 1 2.071 0.02 . 2 . . . A 211 GLU HG3 . 17780 1
1304 . 1 1 122 122 GLU CA C 13 61.132 0.2 . 1 . . . A 211 GLU CA . 17780 1
1305 . 1 1 122 122 GLU CB C 13 29.153 0.2 . 1 . . . A 211 GLU CB . 17780 1
1306 . 1 1 122 122 GLU CG C 13 36.086 0.2 . 1 . . . A 211 GLU CG . 17780 1
1307 . 1 1 122 122 GLU N N 15 120.770 0.2 . 1 . . . A 211 GLU N . 17780 1
1308 . 1 1 123 123 GLN H H 1 7.096 0.02 . 1 . . . A 212 GLN H . 17780 1
1309 . 1 1 123 123 GLN HA H 1 3.662 0.02 . 1 . . . A 212 GLN HA . 17780 1
1310 . 1 1 123 123 GLN HB2 H 1 2.240 0.02 . 2 . . . A 212 GLN HB2 . 17780 1
1311 . 1 1 123 123 GLN HB3 H 1 2.137 0.02 . 2 . . . A 212 GLN HB3 . 17780 1
1312 . 1 1 123 123 GLN HG2 H 1 2.467 0.02 . 2 . . . A 212 GLN HG2 . 17780 1
1313 . 1 1 123 123 GLN HG3 H 1 2.509 0.02 . 2 . . . A 212 GLN HG3 . 17780 1
1314 . 1 1 123 123 GLN HE21 H 1 7.691 0.02 . 1 . . . A 212 GLN HE21 . 17780 1
1315 . 1 1 123 123 GLN HE22 H 1 6.864 0.02 . 1 . . . A 212 GLN HE22 . 17780 1
1316 . 1 1 123 123 GLN CA C 13 58.509 0.2 . 1 . . . A 212 GLN CA . 17780 1
1317 . 1 1 123 123 GLN CB C 13 27.824 0.2 . 1 . . . A 212 GLN CB . 17780 1
1318 . 1 1 123 123 GLN CG C 13 33.862 0.2 . 1 . . . A 212 GLN CG . 17780 1
1319 . 1 1 123 123 GLN N N 15 114.580 0.2 . 1 . . . A 212 GLN N . 17780 1
1320 . 1 1 123 123 GLN NE2 N 15 113.716 0.2 . 1 . . . A 212 GLN NE2 . 17780 1
1321 . 1 1 124 124 MET H H 1 8.145 0.02 . 1 . . . A 213 MET H . 17780 1
1322 . 1 1 124 124 MET HA H 1 4.167 0.02 . 1 . . . A 213 MET HA . 17780 1
1323 . 1 1 124 124 MET HB2 H 1 2.192 0.02 . 2 . . . A 213 MET HB2 . 17780 1
1324 . 1 1 124 124 MET HB3 H 1 2.146 0.02 . 2 . . . A 213 MET HB3 . 17780 1
1325 . 1 1 124 124 MET HG2 H 1 2.436 0.02 . 2 . . . A 213 MET HG2 . 17780 1
1326 . 1 1 124 124 MET HG3 H 1 2.812 0.02 . 2 . . . A 213 MET HG3 . 17780 1
1327 . 1 1 124 124 MET HE1 H 1 1.890 0.02 . 1 . . . A 213 MET HE1 . 17780 1
1328 . 1 1 124 124 MET HE2 H 1 1.890 0.02 . 1 . . . A 213 MET HE2 . 17780 1
1329 . 1 1 124 124 MET HE3 H 1 1.890 0.02 . 1 . . . A 213 MET HE3 . 17780 1
1330 . 1 1 124 124 MET CA C 13 59.928 0.2 . 1 . . . A 213 MET CA . 17780 1
1331 . 1 1 124 124 MET CB C 13 34.529 0.2 . 1 . . . A 213 MET CB . 17780 1
1332 . 1 1 124 124 MET CG C 13 32.317 0.2 . 1 . . . A 213 MET CG . 17780 1
1333 . 1 1 124 124 MET CE C 13 16.647 0.2 . 1 . . . A 213 MET CE . 17780 1
1334 . 1 1 124 124 MET N N 15 119.748 0.2 . 1 . . . A 213 MET N . 17780 1
1335 . 1 1 125 125 CYS H H 1 9.275 0.02 . 1 . . . A 214 CYS H . 17780 1
1336 . 1 1 125 125 CYS HA H 1 4.427 0.02 . 1 . . . A 214 CYS HA . 17780 1
1337 . 1 1 125 125 CYS HB2 H 1 2.905 0.02 . 2 . . . A 214 CYS HB2 . 17780 1
1338 . 1 1 125 125 CYS HB3 H 1 3.538 0.02 . 2 . . . A 214 CYS HB3 . 17780 1
1339 . 1 1 125 125 CYS CA C 13 59.838 0.2 . 1 . . . A 214 CYS CA . 17780 1
1340 . 1 1 125 125 CYS CB C 13 41.798 0.2 . 1 . . . A 214 CYS CB . 17780 1
1341 . 1 1 125 125 CYS N N 15 119.538 0.2 . 1 . . . A 214 CYS N . 17780 1
1342 . 1 1 126 126 ILE H H 1 8.434 0.02 . 1 . . . A 215 ILE H . 17780 1
1343 . 1 1 126 126 ILE HA H 1 3.579 0.02 . 1 . . . A 215 ILE HA . 17780 1
1344 . 1 1 126 126 ILE HB H 1 2.017 0.02 . 1 . . . A 215 ILE HB . 17780 1
1345 . 1 1 126 126 ILE HG12 H 1 1.108 0.02 . 1 . . . A 215 ILE HG12 . 17780 1
1346 . 1 1 126 126 ILE HG13 H 1 1.108 0.02 . 1 . . . A 215 ILE HG13 . 17780 1
1347 . 1 1 126 126 ILE HG21 H 1 0.923 0.02 . 1 . . . A 215 ILE HG21 . 17780 1
1348 . 1 1 126 126 ILE HG22 H 1 0.923 0.02 . 1 . . . A 215 ILE HG22 . 17780 1
1349 . 1 1 126 126 ILE HG23 H 1 0.923 0.02 . 1 . . . A 215 ILE HG23 . 17780 1
1350 . 1 1 126 126 ILE HD11 H 1 0.855 0.02 . 1 . . . A 215 ILE HD11 . 17780 1
1351 . 1 1 126 126 ILE HD12 H 1 0.855 0.02 . 1 . . . A 215 ILE HD12 . 17780 1
1352 . 1 1 126 126 ILE HD13 H 1 0.855 0.02 . 1 . . . A 215 ILE HD13 . 17780 1
1353 . 1 1 126 126 ILE CA C 13 66.649 0.2 . 1 . . . A 215 ILE CA . 17780 1
1354 . 1 1 126 126 ILE CB C 13 38.152 0.2 . 1 . . . A 215 ILE CB . 17780 1
1355 . 1 1 126 126 ILE CG1 C 13 30.268 0.2 . 1 . . . A 215 ILE CG1 . 17780 1
1356 . 1 1 126 126 ILE CG2 C 13 17.300 0.2 . 1 . . . A 215 ILE CG2 . 17780 1
1357 . 1 1 126 126 ILE CD1 C 13 14.007 0.2 . 1 . . . A 215 ILE CD1 . 17780 1
1358 . 1 1 126 126 ILE N N 15 123.982 0.2 . 1 . . . A 215 ILE N . 17780 1
1359 . 1 1 127 127 THR H H 1 8.097 0.02 . 1 . . . A 216 THR H . 17780 1
1360 . 1 1 127 127 THR HA H 1 3.835 0.02 . 1 . . . A 216 THR HA . 17780 1
1361 . 1 1 127 127 THR HB H 1 4.399 0.02 . 1 . . . A 216 THR HB . 17780 1
1362 . 1 1 127 127 THR HG21 H 1 1.217 0.02 . 1 . . . A 216 THR HG21 . 17780 1
1363 . 1 1 127 127 THR HG22 H 1 1.217 0.02 . 1 . . . A 216 THR HG22 . 17780 1
1364 . 1 1 127 127 THR HG23 H 1 1.217 0.02 . 1 . . . A 216 THR HG23 . 17780 1
1365 . 1 1 127 127 THR CA C 13 67.425 0.2 . 1 . . . A 216 THR CA . 17780 1
1366 . 1 1 127 127 THR CB C 13 68.035 0.2 . 1 . . . A 216 THR CB . 17780 1
1367 . 1 1 127 127 THR CG2 C 13 21.956 0.2 . 1 . . . A 216 THR CG2 . 17780 1
1368 . 1 1 127 127 THR N N 15 118.728 0.2 . 1 . . . A 216 THR N . 17780 1
1369 . 1 1 128 128 GLN H H 1 8.637 0.02 . 1 . . . A 217 GLN H . 17780 1
1370 . 1 1 128 128 GLN HA H 1 3.662 0.02 . 1 . . . A 217 GLN HA . 17780 1
1371 . 1 1 128 128 GLN HB2 H 1 2.238 0.02 . 2 . . . A 217 GLN HB2 . 17780 1
1372 . 1 1 128 128 GLN HB3 H 1 2.116 0.02 . 2 . . . A 217 GLN HB3 . 17780 1
1373 . 1 1 128 128 GLN HG2 H 1 1.717 0.02 . 2 . . . A 217 GLN HG2 . 17780 1
1374 . 1 1 128 128 GLN HG3 H 1 1.631 0.02 . 2 . . . A 217 GLN HG3 . 17780 1
1375 . 1 1 128 128 GLN HE21 H 1 7.266 0.02 . 1 . . . A 217 GLN HE21 . 17780 1
1376 . 1 1 128 128 GLN HE22 H 1 6.830 0.02 . 1 . . . A 217 GLN HE22 . 17780 1
1377 . 1 1 128 128 GLN CA C 13 58.462 0.2 . 1 . . . A 217 GLN CA . 17780 1
1378 . 1 1 128 128 GLN CB C 13 28.075 0.2 . 1 . . . A 217 GLN CB . 17780 1
1379 . 1 1 128 128 GLN CG C 13 32.529 0.2 . 1 . . . A 217 GLN CG . 17780 1
1380 . 1 1 128 128 GLN N N 15 122.368 0.2 . 1 . . . A 217 GLN N . 17780 1
1381 . 1 1 128 128 GLN NE2 N 15 115.477 0.2 . 1 . . . A 217 GLN NE2 . 17780 1
1382 . 1 1 129 129 TYR H H 1 8.705 0.02 . 1 . . . A 218 TYR H . 17780 1
1383 . 1 1 129 129 TYR HA H 1 2.929 0.02 . 1 . . . A 218 TYR HA . 17780 1
1384 . 1 1 129 129 TYR HB2 H 1 3.058 0.02 . 2 . . . A 218 TYR HB2 . 17780 1
1385 . 1 1 129 129 TYR HB3 H 1 2.787 0.02 . 2 . . . A 218 TYR HB3 . 17780 1
1386 . 1 1 129 129 TYR HD1 H 1 6.192 0.02 . 3 . . . A 218 TYR HD1 . 17780 1
1387 . 1 1 129 129 TYR HD2 H 1 6.192 0.02 . 3 . . . A 218 TYR HD2 . 17780 1
1388 . 1 1 129 129 TYR HE1 H 1 6.551 0.02 . 3 . . . A 218 TYR HE1 . 17780 1
1389 . 1 1 129 129 TYR HE2 H 1 6.551 0.02 . 3 . . . A 218 TYR HE2 . 17780 1
1390 . 1 1 129 129 TYR CA C 13 61.904 0.2 . 1 . . . A 218 TYR CA . 17780 1
1391 . 1 1 129 129 TYR CB C 13 37.075 0.2 . 1 . . . A 218 TYR CB . 17780 1
1392 . 1 1 129 129 TYR CD1 C 13 132.491 0.2 . 3 . . . A 218 TYR CD1 . 17780 1
1393 . 1 1 129 129 TYR CD2 C 13 132.491 0.2 . 3 . . . A 218 TYR CD2 . 17780 1
1394 . 1 1 129 129 TYR CE1 C 13 117.871 0.2 . 3 . . . A 218 TYR CE1 . 17780 1
1395 . 1 1 129 129 TYR CE2 C 13 117.871 0.2 . 3 . . . A 218 TYR CE2 . 17780 1
1396 . 1 1 129 129 TYR N N 15 121.512 0.2 . 1 . . . A 218 TYR N . 17780 1
1397 . 1 1 130 130 LYS H H 1 8.232 0.02 . 1 . . . A 219 LYS H . 17780 1
1398 . 1 1 130 130 LYS HA H 1 3.667 0.02 . 1 . . . A 219 LYS HA . 17780 1
1399 . 1 1 130 130 LYS HB2 H 1 1.982 0.02 . 2 . . . A 219 LYS HB2 . 17780 1
1400 . 1 1 130 130 LYS HB3 H 1 1.902 0.02 . 2 . . . A 219 LYS HB3 . 17780 1
1401 . 1 1 130 130 LYS HG2 H 1 1.502 0.02 . 2 . . . A 219 LYS HG2 . 17780 1
1402 . 1 1 130 130 LYS HG3 H 1 1.455 0.02 . 2 . . . A 219 LYS HG3 . 17780 1
1403 . 1 1 130 130 LYS HD2 H 1 1.659 0.02 . 2 . . . A 219 LYS HD2 . 17780 1
1404 . 1 1 130 130 LYS HD3 H 1 1.692 0.02 . 2 . . . A 219 LYS HD3 . 17780 1
1405 . 1 1 130 130 LYS HE2 H 1 3.004 0.02 . 2 . . . A 219 LYS HE2 . 17780 1
1406 . 1 1 130 130 LYS HE3 H 1 2.956 0.02 . 2 . . . A 219 LYS HE3 . 17780 1
1407 . 1 1 130 130 LYS CA C 13 60.001 0.2 . 1 . . . A 219 LYS CA . 17780 1
1408 . 1 1 130 130 LYS CB C 13 31.732 0.2 . 1 . . . A 219 LYS CB . 17780 1
1409 . 1 1 130 130 LYS CG C 13 24.861 0.2 . 1 . . . A 219 LYS CG . 17780 1
1410 . 1 1 130 130 LYS CD C 13 28.893 0.2 . 1 . . . A 219 LYS CD . 17780 1
1411 . 1 1 130 130 LYS CE C 13 41.832 0.2 . 1 . . . A 219 LYS CE . 17780 1
1412 . 1 1 130 130 LYS N N 15 120.801 0.2 . 1 . . . A 219 LYS N . 17780 1
1413 . 1 1 131 131 ARG HA H 1 3.978 0.02 . 1 . . . A 220 ARG HA . 17780 1
1414 . 1 1 131 131 ARG HB2 H 1 1.867 0.02 . 2 . . . A 220 ARG HB2 . 17780 1
1415 . 1 1 131 131 ARG HB3 H 1 1.905 0.02 . 2 . . . A 220 ARG HB3 . 17780 1
1416 . 1 1 131 131 ARG HG2 H 1 1.858 0.02 . 2 . . . A 220 ARG HG2 . 17780 1
1417 . 1 1 131 131 ARG HG3 H 1 1.595 0.02 . 2 . . . A 220 ARG HG3 . 17780 1
1418 . 1 1 131 131 ARG HD2 H 1 2.886 0.02 . 2 . . . A 220 ARG HD2 . 17780 1
1419 . 1 1 131 131 ARG HD3 H 1 2.879 0.02 . 2 . . . A 220 ARG HD3 . 17780 1
1420 . 1 1 131 131 ARG CA C 13 59.013 0.2 . 1 . . . A 220 ARG CA . 17780 1
1421 . 1 1 131 131 ARG CB C 13 30.028 0.2 . 1 . . . A 220 ARG CB . 17780 1
1422 . 1 1 131 131 ARG CG C 13 26.988 0.2 . 1 . . . A 220 ARG CG . 17780 1
1423 . 1 1 131 131 ARG CD C 13 43.266 0.2 . 1 . . . A 220 ARG CD . 17780 1
1424 . 1 1 132 132 GLU H H 1 8.521 0.02 . 1 . . . A 221 GLU H . 17780 1
1425 . 1 1 132 132 GLU HA H 1 4.035 0.02 . 1 . . . A 221 GLU HA . 17780 1
1426 . 1 1 132 132 GLU HB2 H 1 1.953 0.02 . 2 . . . A 221 GLU HB2 . 17780 1
1427 . 1 1 132 132 GLU HB3 H 1 2.240 0.02 . 2 . . . A 221 GLU HB3 . 17780 1
1428 . 1 1 132 132 GLU HG2 H 1 2.328 0.02 . 1 . . . A 221 GLU HG2 . 17780 1
1429 . 1 1 132 132 GLU HG3 H 1 2.328 0.02 . 1 . . . A 221 GLU HG3 . 17780 1
1430 . 1 1 132 132 GLU CA C 13 58.006 0.2 . 1 . . . A 221 GLU CA . 17780 1
1431 . 1 1 132 132 GLU CB C 13 29.270 0.2 . 1 . . . A 221 GLU CB . 17780 1
1432 . 1 1 132 132 GLU CG C 13 33.485 0.2 . 1 . . . A 221 GLU CG . 17780 1
1433 . 1 1 132 132 GLU N N 15 119.690 0.2 . 1 . . . A 221 GLU N . 17780 1
1434 . 1 1 133 133 SER H H 1 8.543 0.02 . 1 . . . A 222 SER H . 17780 1
1435 . 1 1 133 133 SER HA H 1 3.884 0.02 . 1 . . . A 222 SER HA . 17780 1
1436 . 1 1 133 133 SER HB2 H 1 3.549 0.02 . 2 . . . A 222 SER HB2 . 17780 1
1437 . 1 1 133 133 SER HB3 H 1 3.331 0.02 . 2 . . . A 222 SER HB3 . 17780 1
1438 . 1 1 133 133 SER CA C 13 61.500 0.2 . 1 . . . A 222 SER CA . 17780 1
1439 . 1 1 133 133 SER CB C 13 62.207 0.2 . 1 . . . A 222 SER CB . 17780 1
1440 . 1 1 133 133 SER N N 15 115.963 0.2 . 1 . . . A 222 SER N . 17780 1
1441 . 1 1 134 134 GLN H H 1 7.486 0.02 . 1 . . . A 223 GLN H . 17780 1
1442 . 1 1 134 134 GLN HA H 1 4.152 0.02 . 1 . . . A 223 GLN HA . 17780 1
1443 . 1 1 134 134 GLN HB2 H 1 2.168 0.02 . 2 . . . A 223 GLN HB2 . 17780 1
1444 . 1 1 134 134 GLN HB3 H 1 2.116 0.02 . 2 . . . A 223 GLN HB3 . 17780 1
1445 . 1 1 134 134 GLN HG2 H 1 2.417 0.02 . 2 . . . A 223 GLN HG2 . 17780 1
1446 . 1 1 134 134 GLN HG3 H 1 2.496 0.02 . 2 . . . A 223 GLN HG3 . 17780 1
1447 . 1 1 134 134 GLN HE21 H 1 6.832 0.02 . 1 . . . A 223 GLN HE21 . 17780 1
1448 . 1 1 134 134 GLN HE22 H 1 7.456 0.02 . 1 . . . A 223 GLN HE22 . 17780 1
1449 . 1 1 134 134 GLN CA C 13 58.646 0.2 . 1 . . . A 223 GLN CA . 17780 1
1450 . 1 1 134 134 GLN CB C 13 28.299 0.2 . 1 . . . A 223 GLN CB . 17780 1
1451 . 1 1 134 134 GLN CG C 13 33.797 0.2 . 1 . . . A 223 GLN CG . 17780 1
1452 . 1 1 134 134 GLN N N 15 120.695 0.2 . 1 . . . A 223 GLN N . 17780 1
1453 . 1 1 134 134 GLN NE2 N 15 111.727 0.2 . 1 . . . A 223 GLN NE2 . 17780 1
1454 . 1 1 135 135 ALA H H 1 7.497 0.02 . 1 . . . A 224 ALA H . 17780 1
1455 . 1 1 135 135 ALA HA H 1 4.169 0.02 . 1 . . . A 224 ALA HA . 17780 1
1456 . 1 1 135 135 ALA HB1 H 1 1.465 0.02 . 1 . . . A 224 ALA HB1 . 17780 1
1457 . 1 1 135 135 ALA HB2 H 1 1.465 0.02 . 1 . . . A 224 ALA HB2 . 17780 1
1458 . 1 1 135 135 ALA HB3 H 1 1.465 0.02 . 1 . . . A 224 ALA HB3 . 17780 1
1459 . 1 1 135 135 ALA CA C 13 54.404 0.2 . 1 . . . A 224 ALA CA . 17780 1
1460 . 1 1 135 135 ALA CB C 13 18.233 0.2 . 1 . . . A 224 ALA CB . 17780 1
1461 . 1 1 135 135 ALA N N 15 120.905 0.2 . 1 . . . A 224 ALA N . 17780 1
1462 . 1 1 136 136 TYR H H 1 8.215 0.02 . 1 . . . A 225 TYR H . 17780 1
1463 . 1 1 136 136 TYR HA H 1 4.080 0.02 . 1 . . . A 225 TYR HA . 17780 1
1464 . 1 1 136 136 TYR HB2 H 1 2.834 0.02 . 2 . . . A 225 TYR HB2 . 17780 1
1465 . 1 1 136 136 TYR HB3 H 1 3.089 0.02 . 2 . . . A 225 TYR HB3 . 17780 1
1466 . 1 1 136 136 TYR HD1 H 1 6.651 0.02 . 3 . . . A 225 TYR HD1 . 17780 1
1467 . 1 1 136 136 TYR HD2 H 1 6.651 0.02 . 3 . . . A 225 TYR HD2 . 17780 1
1468 . 1 1 136 136 TYR HE1 H 1 6.609 0.02 . 3 . . . A 225 TYR HE1 . 17780 1
1469 . 1 1 136 136 TYR HE2 H 1 6.609 0.02 . 3 . . . A 225 TYR HE2 . 17780 1
1470 . 1 1 136 136 TYR CA C 13 61.060 0.2 . 1 . . . A 225 TYR CA . 17780 1
1471 . 1 1 136 136 TYR CB C 13 39.008 0.2 . 1 . . . A 225 TYR CB . 17780 1
1472 . 1 1 136 136 TYR CD1 C 13 133.200 0.2 . 3 . . . A 225 TYR CD1 . 17780 1
1473 . 1 1 136 136 TYR CD2 C 13 133.200 0.2 . 3 . . . A 225 TYR CD2 . 17780 1
1474 . 1 1 136 136 TYR CE1 C 13 117.859 0.2 . 3 . . . A 225 TYR CE1 . 17780 1
1475 . 1 1 136 136 TYR CE2 C 13 117.859 0.2 . 3 . . . A 225 TYR CE2 . 17780 1
1476 . 1 1 136 136 TYR N N 15 119.969 0.2 . 1 . . . A 225 TYR N . 17780 1
1477 . 1 1 137 137 TYR H H 1 8.022 0.02 . 1 . . . A 226 TYR H . 17780 1
1478 . 1 1 137 137 TYR HA H 1 4.319 0.02 . 1 . . . A 226 TYR HA . 17780 1
1479 . 1 1 137 137 TYR HB2 H 1 2.982 0.02 . 2 . . . A 226 TYR HB2 . 17780 1
1480 . 1 1 137 137 TYR HB3 H 1 3.194 0.02 . 2 . . . A 226 TYR HB3 . 17780 1
1481 . 1 1 137 137 TYR HD1 H 1 7.208 0.02 . 3 . . . A 226 TYR HD1 . 17780 1
1482 . 1 1 137 137 TYR HD2 H 1 7.208 0.02 . 3 . . . A 226 TYR HD2 . 17780 1
1483 . 1 1 137 137 TYR HE1 H 1 6.843 0.02 . 3 . . . A 226 TYR HE1 . 17780 1
1484 . 1 1 137 137 TYR HE2 H 1 6.843 0.02 . 3 . . . A 226 TYR HE2 . 17780 1
1485 . 1 1 137 137 TYR CA C 13 59.543 0.2 . 1 . . . A 226 TYR CA . 17780 1
1486 . 1 1 137 137 TYR CB C 13 37.769 0.2 . 1 . . . A 226 TYR CB . 17780 1
1487 . 1 1 137 137 TYR CD1 C 13 133.327 0.2 . 3 . . . A 226 TYR CD1 . 17780 1
1488 . 1 1 137 137 TYR CD2 C 13 133.327 0.2 . 3 . . . A 226 TYR CD2 . 17780 1
1489 . 1 1 137 137 TYR CE1 C 13 118.006 0.2 . 3 . . . A 226 TYR CE1 . 17780 1
1490 . 1 1 137 137 TYR CE2 C 13 118.006 0.2 . 3 . . . A 226 TYR CE2 . 17780 1
1491 . 1 1 137 137 TYR N N 15 117.988 0.2 . 1 . . . A 226 TYR N . 17780 1
1492 . 1 1 138 138 GLN H H 1 7.838 0.02 . 1 . . . A 227 GLN H . 17780 1
1493 . 1 1 138 138 GLN HA H 1 4.189 0.02 . 1 . . . A 227 GLN HA . 17780 1
1494 . 1 1 138 138 GLN HB2 H 1 2.125 0.02 . 2 . . . A 227 GLN HB2 . 17780 1
1495 . 1 1 138 138 GLN HB3 H 1 2.168 0.02 . 2 . . . A 227 GLN HB3 . 17780 1
1496 . 1 1 138 138 GLN HG2 H 1 2.418 0.02 . 2 . . . A 227 GLN HG2 . 17780 1
1497 . 1 1 138 138 GLN HG3 H 1 2.510 0.02 . 2 . . . A 227 GLN HG3 . 17780 1
1498 . 1 1 138 138 GLN HE21 H 1 7.457 0.02 . 1 . . . A 227 GLN HE21 . 17780 1
1499 . 1 1 138 138 GLN HE22 H 1 6.832 0.02 . 1 . . . A 227 GLN HE22 . 17780 1
1500 . 1 1 138 138 GLN CA C 13 57.002 0.2 . 1 . . . A 227 GLN CA . 17780 1
1501 . 1 1 138 138 GLN CB C 13 28.740 0.2 . 1 . . . A 227 GLN CB . 17780 1
1502 . 1 1 138 138 GLN CG C 13 33.778 0.2 . 1 . . . A 227 GLN CG . 17780 1
1503 . 1 1 138 138 GLN N N 15 118.911 0.2 . 1 . . . A 227 GLN N . 17780 1
1504 . 1 1 138 138 GLN NE2 N 15 111.757 0.2 . 1 . . . A 227 GLN NE2 . 17780 1
1505 . 1 1 139 139 ARG H H 1 7.862 0.02 . 1 . . . A 228 ARG H . 17780 1
1506 . 1 1 139 139 ARG HA H 1 4.207 0.02 . 1 . . . A 228 ARG HA . 17780 1
1507 . 1 1 139 139 ARG HB2 H 1 1.802 0.02 . 2 . . . A 228 ARG HB2 . 17780 1
1508 . 1 1 139 139 ARG HB3 H 1 1.835 0.02 . 2 . . . A 228 ARG HB3 . 17780 1
1509 . 1 1 139 139 ARG HG2 H 1 1.612 0.02 . 2 . . . A 228 ARG HG2 . 17780 1
1510 . 1 1 139 139 ARG HG3 H 1 1.572 0.02 . 2 . . . A 228 ARG HG3 . 17780 1
1511 . 1 1 139 139 ARG HD2 H 1 3.183 0.02 . 2 . . . A 228 ARG HD2 . 17780 1
1512 . 1 1 139 139 ARG HD3 H 1 3.117 0.02 . 2 . . . A 228 ARG HD3 . 17780 1
1513 . 1 1 139 139 ARG CA C 13 57.338 0.2 . 1 . . . A 228 ARG CA . 17780 1
1514 . 1 1 139 139 ARG CB C 13 30.390 0.2 . 1 . . . A 228 ARG CB . 17780 1
1515 . 1 1 139 139 ARG CG C 13 27.130 0.2 . 1 . . . A 228 ARG CG . 17780 1
1516 . 1 1 139 139 ARG CD C 13 43.455 0.2 . 1 . . . A 228 ARG CD . 17780 1
1517 . 1 1 139 139 ARG N N 15 119.910 0.2 . 1 . . . A 228 ARG N . 17780 1
1518 . 1 1 140 140 GLY H H 1 8.092 0.02 . 1 . . . A 229 GLY H . 17780 1
1519 . 1 1 140 140 GLY HA2 H 1 3.922 0.02 . 1 . . . A 229 GLY HA2 . 17780 1
1520 . 1 1 140 140 GLY HA3 H 1 3.922 0.02 . 1 . . . A 229 GLY HA3 . 17780 1
1521 . 1 1 140 140 GLY CA C 13 45.477 0.2 . 1 . . . A 229 GLY CA . 17780 1
1522 . 1 1 140 140 GLY N N 15 108.627 0.2 . 1 . . . A 229 GLY N . 17780 1
1523 . 1 1 141 141 SER H H 1 8.050 0.02 . 1 . . . A 230 SER H . 17780 1
1524 . 1 1 141 141 SER HA H 1 4.330 0.02 . 1 . . . A 230 SER HA . 17780 1
1525 . 1 1 141 141 SER HB2 H 1 3.856 0.02 . 1 . . . A 230 SER HB2 . 17780 1
1526 . 1 1 141 141 SER HB3 H 1 3.856 0.02 . 1 . . . A 230 SER HB3 . 17780 1
1527 . 1 1 141 141 SER CA C 13 58.650 0.2 . 1 . . . A 230 SER CA . 17780 1
1528 . 1 1 141 141 SER CB C 13 63.641 0.2 . 1 . . . A 230 SER CB . 17780 1
1529 . 1 1 141 141 SER N N 15 115.141 0.2 . 1 . . . A 230 SER N . 17780 1
1530 . 1 1 142 142 SER H H 1 8.225 0.02 . 1 . . . A 231 SER H . 17780 1
1531 . 1 1 142 142 SER HA H 1 4.331 0.02 . 1 . . . A 231 SER HA . 17780 1
1532 . 1 1 142 142 SER HB2 H 1 3.808 0.02 . 1 . . . A 231 SER HB2 . 17780 1
1533 . 1 1 142 142 SER HB3 H 1 3.808 0.02 . 1 . . . A 231 SER HB3 . 17780 1
1534 . 1 1 142 142 SER CA C 13 58.680 0.2 . 1 . . . A 231 SER CA . 17780 1
1535 . 1 1 142 142 SER CB C 13 63.543 0.2 . 1 . . . A 231 SER CB . 17780 1
1536 . 1 1 142 142 SER N N 15 117.161 0.2 . 1 . . . A 231 SER N . 17780 1
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