###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34487
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 34487 1
2 '3D HNCO' . . . 34487 1
3 '3D HNCA' . . . 34487 1
4 '3D CBCANH' . . . 34487 1
5 '3D CBCA(CO)NH' . . . 34487 1
6 '3D HNCACO' . . . 34487 1
7 '3D HBHA(CO)NH' . . . 34487 1
8 '3D HNHA' . . . 34487 1
9 '3D HCCH-TOCSY' . . . 34487 1
10 '2D 1H-1H NOESY' . . . 34487 1
11 '2D 1H-1H TOCSY' . . . 34487 1
12 '2D 1H-13C HSQC' . . . 34487 1
13 '2D CON' . . . 34487 1
14 '2D relaxation experiments' . . . 34487 1
15 '3D 1H-13C NOESY aliphatic' . . . 34487 1
16 '3D 1H-15N NOESY' . . . 34487 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 VAL C C 13 176.360 0.3 . 1 . . . . A 1 VAL C . 34487 1
2 . 1 . 1 1 1 VAL CA C 13 62.381 0.3 . 1 . . . . A 1 VAL CA . 34487 1
3 . 1 . 1 1 1 VAL CB C 13 32.344 0.3 . 1 . . . . A 1 VAL CB . 34487 1
4 . 1 . 1 2 2 THR H H 1 8.263 0.020 . 1 . . . . A 2 THR H . 34487 1
5 . 1 . 1 2 2 THR HA H 1 4.262 0.020 . 1 . . . . A 2 THR HA . 34487 1
6 . 1 . 1 2 2 THR HB H 1 4.085 0.020 . 1 . . . . A 2 THR HB . 34487 1
7 . 1 . 1 2 2 THR HG21 H 1 1.133 0.020 . 1 . . . . A 2 THR HG21 . 34487 1
8 . 1 . 1 2 2 THR HG22 H 1 1.133 0.020 . 1 . . . . A 2 THR HG22 . 34487 1
9 . 1 . 1 2 2 THR HG23 H 1 1.133 0.020 . 1 . . . . A 2 THR HG23 . 34487 1
10 . 1 . 1 2 2 THR C C 13 173.988 0.3 . 1 . . . . A 2 THR C . 34487 1
11 . 1 . 1 2 2 THR CA C 13 61.844 0.3 . 1 . . . . A 2 THR CA . 34487 1
12 . 1 . 1 2 2 THR CB C 13 69.833 0.3 . 1 . . . . A 2 THR CB . 34487 1
13 . 1 . 1 2 2 THR CG2 C 13 21.691 0.3 . 1 . . . . A 2 THR CG2 . 34487 1
14 . 1 . 1 2 2 THR N N 15 117.195 0.3 . 1 . . . . A 2 THR N . 34487 1
15 . 1 . 1 3 3 LYS H H 1 8.424 0.020 . 1 . . . . A 3 LYS H . 34487 1
16 . 1 . 1 3 3 LYS HA H 1 4.319 0.020 . 1 . . . . A 3 LYS HA . 34487 1
17 . 1 . 1 3 3 LYS HB2 H 1 1.688 0.020 . 1 . . . . A 3 LYS HB2 . 34487 1
18 . 1 . 1 3 3 LYS HB3 H 1 1.688 0.020 . 1 . . . . A 3 LYS HB3 . 34487 1
19 . 1 . 1 3 3 LYS HG2 H 1 1.378 0.020 . 1 . . . . A 3 LYS HG2 . 34487 1
20 . 1 . 1 3 3 LYS HG3 H 1 1.378 0.020 . 1 . . . . A 3 LYS HG3 . 34487 1
21 . 1 . 1 3 3 LYS HD2 H 1 1.630 0.020 . 1 . . . . A 3 LYS HD2 . 34487 1
22 . 1 . 1 3 3 LYS HD3 H 1 1.630 0.020 . 1 . . . . A 3 LYS HD3 . 34487 1
23 . 1 . 1 3 3 LYS HE2 H 1 2.956 0.020 . 1 . . . . A 3 LYS HE2 . 34487 1
24 . 1 . 1 3 3 LYS HE3 H 1 2.956 0.020 . 1 . . . . A 3 LYS HE3 . 34487 1
25 . 1 . 1 3 3 LYS C C 13 176.114 0.3 . 1 . . . . A 3 LYS C . 34487 1
26 . 1 . 1 3 3 LYS CA C 13 55.745 0.3 . 1 . . . . A 3 LYS CA . 34487 1
27 . 1 . 1 3 3 LYS CB C 13 32.978 0.3 . 1 . . . . A 3 LYS CB . 34487 1
28 . 1 . 1 3 3 LYS CG C 13 24.280 0.3 . 1 . . . . A 3 LYS CG . 34487 1
29 . 1 . 1 3 3 LYS CD C 13 28.943 0.3 . 1 . . . . A 3 LYS CD . 34487 1
30 . 1 . 1 3 3 LYS CE C 13 41.735 0.3 . 1 . . . . A 3 LYS CE . 34487 1
31 . 1 . 1 3 3 LYS N N 15 123.729 0.3 . 1 . . . . A 3 LYS N . 34487 1
32 . 1 . 1 4 4 LYS H H 1 8.434 0.020 . 1 . . . . A 4 LYS H . 34487 1
33 . 1 . 1 4 4 LYS HA H 1 4.137 0.020 . 1 . . . . A 4 LYS HA . 34487 1
34 . 1 . 1 4 4 LYS HB2 H 1 1.450 0.020 . 2 . . . . A 4 LYS HB2 . 34487 1
35 . 1 . 1 4 4 LYS HB3 H 1 1.368 0.020 . 2 . . . . A 4 LYS HB3 . 34487 1
36 . 1 . 1 4 4 LYS HG2 H 1 1.323 0.020 . 2 . . . . A 4 LYS HG2 . 34487 1
37 . 1 . 1 4 4 LYS HG3 H 1 0.949 0.020 . 2 . . . . A 4 LYS HG3 . 34487 1
38 . 1 . 1 4 4 LYS HE2 H 1 2.907 0.020 . 2 . . . . A 4 LYS HE2 . 34487 1
39 . 1 . 1 4 4 LYS HE3 H 1 2.743 0.020 . 2 . . . . A 4 LYS HE3 . 34487 1
40 . 1 . 1 4 4 LYS C C 13 175.988 0.3 . 1 . . . . A 4 LYS C . 34487 1
41 . 1 . 1 4 4 LYS CA C 13 56.749 0.3 . 1 . . . . A 4 LYS CA . 34487 1
42 . 1 . 1 4 4 LYS CB C 13 34.722 0.3 . 1 . . . . A 4 LYS CB . 34487 1
43 . 1 . 1 4 4 LYS CG C 13 26.399 0.3 . 1 . . . . A 4 LYS CG . 34487 1
44 . 1 . 1 4 4 LYS CD C 13 29.864 0.3 . 1 . . . . A 4 LYS CD . 34487 1
45 . 1 . 1 4 4 LYS CE C 13 42.353 0.3 . 1 . . . . A 4 LYS CE . 34487 1
46 . 1 . 1 4 4 LYS N N 15 121.835 0.3 . 1 . . . . A 4 LYS N . 34487 1
47 . 1 . 1 5 5 ALA H H 1 8.761 0.020 . 1 . . . . A 5 ALA H . 34487 1
48 . 1 . 1 5 5 ALA HA H 1 4.513 0.020 . 1 . . . . A 5 ALA HA . 34487 1
49 . 1 . 1 5 5 ALA HB1 H 1 1.562 0.020 . 1 . . . . A 5 ALA HB1 . 34487 1
50 . 1 . 1 5 5 ALA HB2 H 1 1.562 0.020 . 1 . . . . A 5 ALA HB2 . 34487 1
51 . 1 . 1 5 5 ALA HB3 H 1 1.562 0.020 . 1 . . . . A 5 ALA HB3 . 34487 1
52 . 1 . 1 5 5 ALA C C 13 177.550 0.3 . 1 . . . . A 5 ALA C . 34487 1
53 . 1 . 1 5 5 ALA CA C 13 51.440 0.3 . 1 . . . . A 5 ALA CA . 34487 1
54 . 1 . 1 5 5 ALA CB C 13 19.228 0.3 . 1 . . . . A 5 ALA CB . 34487 1
55 . 1 . 1 5 5 ALA N N 15 122.307 0.3 . 1 . . . . A 5 ALA N . 34487 1
56 . 1 . 1 6 6 SER H H 1 9.086 0.020 . 1 . . . . A 6 SER H . 34487 1
57 . 1 . 1 6 6 SER HA H 1 4.415 0.020 . 1 . . . . A 6 SER HA . 34487 1
58 . 1 . 1 6 6 SER HB2 H 1 4.322 0.020 . 2 . . . . A 6 SER HB2 . 34487 1
59 . 1 . 1 6 6 SER HB3 H 1 4.067 0.020 . 2 . . . . A 6 SER HB3 . 34487 1
60 . 1 . 1 6 6 SER C C 13 174.986 0.3 . 1 . . . . A 6 SER C . 34487 1
61 . 1 . 1 6 6 SER CA C 13 56.927 0.3 . 1 . . . . A 6 SER CA . 34487 1
62 . 1 . 1 6 6 SER CB C 13 64.879 0.3 . 1 . . . . A 6 SER CB . 34487 1
63 . 1 . 1 6 6 SER N N 15 115.172 0.3 . 1 . . . . A 6 SER N . 34487 1
64 . 1 . 1 7 7 HIS H H 1 9.644 0.020 . 1 . . . . A 7 HIS H . 34487 1
65 . 1 . 1 7 7 HIS HA H 1 4.237 0.020 . 1 . . . . A 7 HIS HA . 34487 1
66 . 1 . 1 7 7 HIS HB2 H 1 3.390 0.020 . 2 . . . . A 7 HIS HB2 . 34487 1
67 . 1 . 1 7 7 HIS HB3 H 1 3.318 0.020 . 2 . . . . A 7 HIS HB3 . 34487 1
68 . 1 . 1 7 7 HIS HD2 H 1 6.695 0.020 . 1 . . . . A 7 HIS HD2 . 34487 1
69 . 1 . 1 7 7 HIS HE1 H 1 8.243 0.020 . 1 . . . . A 7 HIS HE1 . 34487 1
70 . 1 . 1 7 7 HIS C C 13 177.611 0.3 . 1 . . . . A 7 HIS C . 34487 1
71 . 1 . 1 7 7 HIS CA C 13 58.724 0.3 . 1 . . . . A 7 HIS CA . 34487 1
72 . 1 . 1 7 7 HIS CB C 13 28.221 0.3 . 1 . . . . A 7 HIS CB . 34487 1
73 . 1 . 1 7 7 HIS CD2 C 13 117.520 0.3 . 1 . . . . A 7 HIS CD2 . 34487 1
74 . 1 . 1 7 7 HIS CE1 C 13 136.800 0.3 . 1 . . . . A 7 HIS CE1 . 34487 1
75 . 1 . 1 7 7 HIS N N 15 116.257 0.3 . 1 . . . . A 7 HIS N . 34487 1
76 . 1 . 1 8 8 LYS H H 1 8.489 0.020 . 1 . . . . A 8 LYS H . 34487 1
77 . 1 . 1 8 8 LYS HA H 1 4.197 0.020 . 1 . . . . A 8 LYS HA . 34487 1
78 . 1 . 1 8 8 LYS HB2 H 1 1.904 0.020 . 2 . . . . A 8 LYS HB2 . 34487 1
79 . 1 . 1 8 8 LYS HB3 H 1 1.739 0.020 . 2 . . . . A 8 LYS HB3 . 34487 1
80 . 1 . 1 8 8 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 8 LYS HG2 . 34487 1
81 . 1 . 1 8 8 LYS HG3 H 1 1.406 0.020 . 2 . . . . A 8 LYS HG3 . 34487 1
82 . 1 . 1 8 8 LYS HD2 H 1 1.708 0.020 . 2 . . . . A 8 LYS HD2 . 34487 1
83 . 1 . 1 8 8 LYS HD3 H 1 1.688 0.020 . 2 . . . . A 8 LYS HD3 . 34487 1
84 . 1 . 1 8 8 LYS HE2 H 1 2.980 0.020 . 1 . . . . A 8 LYS HE2 . 34487 1
85 . 1 . 1 8 8 LYS HE3 H 1 2.980 0.020 . 1 . . . . A 8 LYS HE3 . 34487 1
86 . 1 . 1 8 8 LYS C C 13 179.612 0.3 . 1 . . . . A 8 LYS C . 34487 1
87 . 1 . 1 8 8 LYS CA C 13 59.353 0.3 . 1 . . . . A 8 LYS CA . 34487 1
88 . 1 . 1 8 8 LYS CB C 13 32.348 0.3 . 1 . . . . A 8 LYS CB . 34487 1
89 . 1 . 1 8 8 LYS CG C 13 24.309 0.3 . 1 . . . . A 8 LYS CG . 34487 1
90 . 1 . 1 8 8 LYS CD C 13 29.204 0.3 . 1 . . . . A 8 LYS CD . 34487 1
91 . 1 . 1 8 8 LYS CE C 13 41.711 0.3 . 1 . . . . A 8 LYS CE . 34487 1
92 . 1 . 1 8 8 LYS N N 15 116.484 0.3 . 1 . . . . A 8 LYS N . 34487 1
93 . 1 . 1 9 9 ASP H H 1 8.132 0.020 . 1 . . . . A 9 ASP H . 34487 1
94 . 1 . 1 9 9 ASP HA H 1 4.359 0.020 . 1 . . . . A 9 ASP HA . 34487 1
95 . 1 . 1 9 9 ASP HB2 H 1 2.849 0.020 . 2 . . . . A 9 ASP HB2 . 34487 1
96 . 1 . 1 9 9 ASP HB3 H 1 2.713 0.020 . 2 . . . . A 9 ASP HB3 . 34487 1
97 . 1 . 1 9 9 ASP C C 13 178.237 0.3 . 1 . . . . A 9 ASP C . 34487 1
98 . 1 . 1 9 9 ASP CA C 13 57.197 0.3 . 1 . . . . A 9 ASP CA . 34487 1
99 . 1 . 1 9 9 ASP CB C 13 40.145 0.3 . 1 . . . . A 9 ASP CB . 34487 1
100 . 1 . 1 9 9 ASP N N 15 119.476 0.3 . 1 . . . . A 9 ASP N . 34487 1
101 . 1 . 1 10 10 ALA H H 1 8.229 0.020 . 1 . . . . A 10 ALA H . 34487 1
102 . 1 . 1 10 10 ALA HA H 1 4.278 0.020 . 1 . . . . A 10 ALA HA . 34487 1
103 . 1 . 1 10 10 ALA HB1 H 1 1.912 0.020 . 1 . . . . A 10 ALA HB1 . 34487 1
104 . 1 . 1 10 10 ALA HB2 H 1 1.912 0.020 . 1 . . . . A 10 ALA HB2 . 34487 1
105 . 1 . 1 10 10 ALA HB3 H 1 1.912 0.020 . 1 . . . . A 10 ALA HB3 . 34487 1
106 . 1 . 1 10 10 ALA C C 13 176.183 0.3 . 1 . . . . A 10 ALA C . 34487 1
107 . 1 . 1 10 10 ALA CA C 13 52.889 0.3 . 1 . . . . A 10 ALA CA . 34487 1
108 . 1 . 1 10 10 ALA CB C 13 24.455 0.3 . 1 . . . . A 10 ALA CB . 34487 1
109 . 1 . 1 10 10 ALA N N 15 118.166 0.3 . 1 . . . . A 10 ALA N . 34487 1
110 . 1 . 1 11 11 GLY H H 1 7.688 0.020 . 1 . . . . A 11 GLY H . 34487 1
111 . 1 . 1 11 11 GLY HA2 H 1 3.896 0.020 . 2 . . . . A 11 GLY HA2 . 34487 1
112 . 1 . 1 11 11 GLY HA3 H 1 3.733 0.020 . 2 . . . . A 11 GLY HA3 . 34487 1
113 . 1 . 1 11 11 GLY C C 13 175.116 0.3 . 1 . . . . A 11 GLY C . 34487 1
114 . 1 . 1 11 11 GLY CA C 13 46.792 0.3 . 1 . . . . A 11 GLY CA . 34487 1
115 . 1 . 1 11 11 GLY N N 15 105.002 0.3 . 1 . . . . A 11 GLY N . 34487 1
116 . 1 . 1 12 12 TYR H H 1 8.192 0.020 . 1 . . . . A 12 TYR H . 34487 1
117 . 1 . 1 12 12 TYR HA H 1 4.507 0.020 . 1 . . . . A 12 TYR HA . 34487 1
118 . 1 . 1 12 12 TYR HB2 H 1 2.563 0.020 . 2 . . . . A 12 TYR HB2 . 34487 1
119 . 1 . 1 12 12 TYR HB3 H 1 2.366 0.020 . 2 . . . . A 12 TYR HB3 . 34487 1
120 . 1 . 1 12 12 TYR HD1 H 1 6.880 0.020 . 1 . . . . A 12 TYR HD1 . 34487 1
121 . 1 . 1 12 12 TYR HD2 H 1 6.880 0.020 . 1 . . . . A 12 TYR HD2 . 34487 1
122 . 1 . 1 12 12 TYR HE1 H 1 7.334 0.020 . 1 . . . . A 12 TYR HE1 . 34487 1
123 . 1 . 1 12 12 TYR HE2 H 1 7.334 0.020 . 1 . . . . A 12 TYR HE2 . 34487 1
124 . 1 . 1 12 12 TYR C C 13 174.803 0.3 . 1 . . . . A 12 TYR C . 34487 1
125 . 1 . 1 12 12 TYR CA C 13 59.206 0.3 . 1 . . . . A 12 TYR CA . 34487 1
126 . 1 . 1 12 12 TYR CB C 13 39.379 0.3 . 1 . . . . A 12 TYR CB . 34487 1
127 . 1 . 1 12 12 TYR CG C 13 129.550 0.3 . 1 . . . . A 12 TYR CG . 34487 1
128 . 1 . 1 12 12 TYR CD1 C 13 135.250 0.3 . 1 . . . . A 12 TYR CD1 . 34487 1
129 . 1 . 1 12 12 TYR CD2 C 13 135.250 0.3 . 1 . . . . A 12 TYR CD2 . 34487 1
130 . 1 . 1 12 12 TYR CE1 C 13 118.589 0.3 . 1 . . . . A 12 TYR CE1 . 34487 1
131 . 1 . 1 12 12 TYR CE2 C 13 118.589 0.3 . 1 . . . . A 12 TYR CE2 . 34487 1
132 . 1 . 1 12 12 TYR CZ C 13 158.570 0.3 . 1 . . . . A 12 TYR CZ . 34487 1
133 . 1 . 1 12 12 TYR N N 15 116.261 0.3 . 1 . . . . A 12 TYR N . 34487 1
134 . 1 . 1 13 13 GLN H H 1 8.674 0.020 . 1 . . . . A 13 GLN H . 34487 1
135 . 1 . 1 13 13 GLN HA H 1 4.662 0.020 . 1 . . . . A 13 GLN HA . 34487 1
136 . 1 . 1 13 13 GLN HB2 H 1 2.113 0.020 . 2 . . . . A 13 GLN HB2 . 34487 1
137 . 1 . 1 13 13 GLN HB3 H 1 1.920 0.020 . 2 . . . . A 13 GLN HB3 . 34487 1
138 . 1 . 1 13 13 GLN HG2 H 1 2.484 0.020 . 2 . . . . A 13 GLN HG2 . 34487 1
139 . 1 . 1 13 13 GLN HG3 H 1 2.766 0.020 . 2 . . . . A 13 GLN HG3 . 34487 1
140 . 1 . 1 13 13 GLN HE21 H 1 7.349 0.020 . 1 . . . . A 13 GLN HE21 . 34487 1
141 . 1 . 1 13 13 GLN HE22 H 1 6.577 0.020 . 1 . . . . A 13 GLN HE22 . 34487 1
142 . 1 . 1 13 13 GLN C C 13 172.986 0.3 . 1 . . . . A 13 GLN C . 34487 1
143 . 1 . 1 13 13 GLN CA C 13 52.696 0.3 . 1 . . . . A 13 GLN CA . 34487 1
144 . 1 . 1 13 13 GLN CB C 13 32.585 0.3 . 1 . . . . A 13 GLN CB . 34487 1
145 . 1 . 1 13 13 GLN CG C 13 32.745 0.3 . 1 . . . . A 13 GLN CG . 34487 1
146 . 1 . 1 13 13 GLN CD C 13 181.470 0.3 . 1 . . . . A 13 GLN CD . 34487 1
147 . 1 . 1 13 13 GLN N N 15 124.531 0.3 . 1 . . . . A 13 GLN N . 34487 1
148 . 1 . 1 13 13 GLN NE2 N 15 112.363 0.3 . 1 . . . . A 13 GLN NE2 . 34487 1
149 . 1 . 1 14 14 GLU H H 1 8.223 0.020 . 1 . . . . A 14 GLU H . 34487 1
150 . 1 . 1 14 14 GLU HA H 1 4.087 0.020 . 1 . . . . A 14 GLU HA . 34487 1
151 . 1 . 1 14 14 GLU HB2 H 1 2.281 0.020 . 2 . . . . A 14 GLU HB2 . 34487 1
152 . 1 . 1 14 14 GLU HB3 H 1 1.815 0.020 . 2 . . . . A 14 GLU HB3 . 34487 1
153 . 1 . 1 14 14 GLU HG2 H 1 2.351 0.020 . 1 . . . . A 14 GLU HG2 . 34487 1
154 . 1 . 1 14 14 GLU HG3 H 1 2.351 0.020 . 1 . . . . A 14 GLU HG3 . 34487 1
155 . 1 . 1 14 14 GLU C C 13 174.735 0.3 . 1 . . . . A 14 GLU C . 34487 1
156 . 1 . 1 14 14 GLU CA C 13 56.366 0.3 . 1 . . . . A 14 GLU CA . 34487 1
157 . 1 . 1 14 14 GLU CB C 13 29.218 0.3 . 1 . . . . A 14 GLU CB . 34487 1
158 . 1 . 1 14 14 GLU CG C 13 36.770 0.3 . 1 . . . . A 14 GLU CG . 34487 1
159 . 1 . 1 14 14 GLU N N 15 115.221 0.3 . 1 . . . . A 14 GLU N . 34487 1
160 . 1 . 1 15 15 SER H H 1 7.295 0.020 . 1 . . . . A 15 SER H . 34487 1
161 . 1 . 1 15 15 SER HA H 1 4.996 0.020 . 1 . . . . A 15 SER HA . 34487 1
162 . 1 . 1 15 15 SER HB2 H 1 3.727 0.020 . 2 . . . . A 15 SER HB2 . 34487 1
163 . 1 . 1 15 15 SER HB3 H 1 3.680 0.020 . 2 . . . . A 15 SER HB3 . 34487 1
164 . 1 . 1 15 15 SER C C 13 171.861 0.3 . 1 . . . . A 15 SER C . 34487 1
165 . 1 . 1 15 15 SER CA C 13 56.242 0.3 . 1 . . . . A 15 SER CA . 34487 1
166 . 1 . 1 15 15 SER CB C 13 63.972 0.3 . 1 . . . . A 15 SER CB . 34487 1
167 . 1 . 1 15 15 SER N N 15 112.840 0.3 . 1 . . . . A 15 SER N . 34487 1
168 . 1 . 1 16 16 PRO HA H 1 4.152 0.020 . 1 . . . . A 16 PRO HA . 34487 1
169 . 1 . 1 16 16 PRO HB2 H 1 1.942 0.020 . 2 . . . . A 16 PRO HB2 . 34487 1
170 . 1 . 1 16 16 PRO HB3 H 1 1.681 0.020 . 2 . . . . A 16 PRO HB3 . 34487 1
171 . 1 . 1 16 16 PRO HG2 H 1 1.870 0.020 . 2 . . . . A 16 PRO HG2 . 34487 1
172 . 1 . 1 16 16 PRO HG3 H 1 1.693 0.020 . 2 . . . . A 16 PRO HG3 . 34487 1
173 . 1 . 1 16 16 PRO HD2 H 1 3.404 0.020 . 2 . . . . A 16 PRO HD2 . 34487 1
174 . 1 . 1 16 16 PRO HD3 H 1 4.026 0.020 . 2 . . . . A 16 PRO HD3 . 34487 1
175 . 1 . 1 16 16 PRO C C 13 176.112 0.3 . 1 . . . . A 16 PRO C . 34487 1
176 . 1 . 1 16 16 PRO CA C 13 63.044 0.3 . 1 . . . . A 16 PRO CA . 34487 1
177 . 1 . 1 16 16 PRO CB C 13 33.370 0.3 . 1 . . . . A 16 PRO CB . 34487 1
178 . 1 . 1 16 16 PRO CG C 13 27.559 0.3 . 1 . . . . A 16 PRO CG . 34487 1
179 . 1 . 1 16 16 PRO CD C 13 51.290 0.3 . 1 . . . . A 16 PRO CD . 34487 1
180 . 1 . 1 16 16 PRO N N 15 130.360 0.3 . 1 . . . . A 16 PRO N . 34487 1
181 . 1 . 1 17 17 ASN H H 1 7.918 0.020 . 1 . . . . A 17 ASN H . 34487 1
182 . 1 . 1 17 17 ASN HA H 1 4.409 0.020 . 1 . . . . A 17 ASN HA . 34487 1
183 . 1 . 1 17 17 ASN HB2 H 1 1.039 0.020 . 2 . . . . A 17 ASN HB2 . 34487 1
184 . 1 . 1 17 17 ASN HB3 H 1 0.691 0.020 . 2 . . . . A 17 ASN HB3 . 34487 1
185 . 1 . 1 17 17 ASN HD21 H 1 6.170 0.020 . 1 . . . . A 17 ASN HD21 . 34487 1
186 . 1 . 1 17 17 ASN HD22 H 1 3.959 0.020 . 1 . . . . A 17 ASN HD22 . 34487 1
187 . 1 . 1 17 17 ASN C C 13 175.738 0.3 . 1 . . . . A 17 ASN C . 34487 1
188 . 1 . 1 17 17 ASN CA C 13 50.019 0.3 . 1 . . . . A 17 ASN CA . 34487 1
189 . 1 . 1 17 17 ASN CB C 13 36.246 0.3 . 1 . . . . A 17 ASN CB . 34487 1
190 . 1 . 1 17 17 ASN CG C 13 176.640 0.3 . 1 . . . . A 17 ASN CG . 34487 1
191 . 1 . 1 17 17 ASN N N 15 116.403 0.3 . 1 . . . . A 17 ASN N . 34487 1
192 . 1 . 1 17 17 ASN ND2 N 15 106.150 0.3 . 1 . . . . A 17 ASN ND2 . 34487 1
193 . 1 . 1 18 18 GLY H H 1 8.169 0.020 . 1 . . . . A 18 GLY H . 34487 1
194 . 1 . 1 18 18 GLY HA2 H 1 3.382 0.020 . 2 . . . . A 18 GLY HA2 . 34487 1
195 . 1 . 1 18 18 GLY HA3 H 1 3.707 0.020 . 2 . . . . A 18 GLY HA3 . 34487 1
196 . 1 . 1 18 18 GLY C C 13 174.113 0.3 . 1 . . . . A 18 GLY C . 34487 1
197 . 1 . 1 18 18 GLY CA C 13 46.580 0.3 . 1 . . . . A 18 GLY CA . 34487 1
198 . 1 . 1 18 18 GLY N N 15 111.643 0.3 . 1 . . . . A 18 GLY N . 34487 1
199 . 1 . 1 19 19 ALA H H 1 8.783 0.020 . 1 . . . . A 19 ALA H . 34487 1
200 . 1 . 1 19 19 ALA HA H 1 4.207 0.020 . 1 . . . . A 19 ALA HA . 34487 1
201 . 1 . 1 19 19 ALA HB1 H 1 1.327 0.020 . 1 . . . . A 19 ALA HB1 . 34487 1
202 . 1 . 1 19 19 ALA HB2 H 1 1.327 0.020 . 1 . . . . A 19 ALA HB2 . 34487 1
203 . 1 . 1 19 19 ALA HB3 H 1 1.327 0.020 . 1 . . . . A 19 ALA HB3 . 34487 1
204 . 1 . 1 19 19 ALA C C 13 177.987 0.3 . 1 . . . . A 19 ALA C . 34487 1
205 . 1 . 1 19 19 ALA CA C 13 52.235 0.3 . 1 . . . . A 19 ALA CA . 34487 1
206 . 1 . 1 19 19 ALA CB C 13 19.197 0.3 . 1 . . . . A 19 ALA CB . 34487 1
207 . 1 . 1 19 19 ALA N N 15 126.879 0.3 . 1 . . . . A 19 ALA N . 34487 1
208 . 1 . 1 20 20 LYS H H 1 7.623 0.020 . 1 . . . . A 20 LYS H . 34487 1
209 . 1 . 1 20 20 LYS HA H 1 3.857 0.020 . 1 . . . . A 20 LYS HA . 34487 1
210 . 1 . 1 20 20 LYS HB2 H 1 1.543 0.020 . 2 . . . . A 20 LYS HB2 . 34487 1
211 . 1 . 1 20 20 LYS HB3 H 1 0.262 0.020 . 2 . . . . A 20 LYS HB3 . 34487 1
212 . 1 . 1 20 20 LYS HG2 H 1 1.297 0.020 . 2 . . . . A 20 LYS HG2 . 34487 1
213 . 1 . 1 20 20 LYS HG3 H 1 1.133 0.020 . 2 . . . . A 20 LYS HG3 . 34487 1
214 . 1 . 1 20 20 LYS HD2 H 1 1.591 0.020 . 2 . . . . A 20 LYS HD2 . 34487 1
215 . 1 . 1 20 20 LYS HD3 H 1 1.396 0.020 . 2 . . . . A 20 LYS HD3 . 34487 1
216 . 1 . 1 20 20 LYS HE2 H 1 2.954 0.020 . 2 . . . . A 20 LYS HE2 . 34487 1
217 . 1 . 1 20 20 LYS HE3 H 1 2.936 0.020 . 2 . . . . A 20 LYS HE3 . 34487 1
218 . 1 . 1 20 20 LYS C C 13 173.083 0.3 . 1 . . . . A 20 LYS C . 34487 1
219 . 1 . 1 20 20 LYS CA C 13 56.515 0.3 . 1 . . . . A 20 LYS CA . 34487 1
220 . 1 . 1 20 20 LYS CB C 13 32.140 0.3 . 1 . . . . A 20 LYS CB . 34487 1
221 . 1 . 1 20 20 LYS CG C 13 24.513 0.3 . 1 . . . . A 20 LYS CG . 34487 1
222 . 1 . 1 20 20 LYS CD C 13 29.188 0.3 . 1 . . . . A 20 LYS CD . 34487 1
223 . 1 . 1 20 20 LYS CE C 13 42.039 0.3 . 1 . . . . A 20 LYS CE . 34487 1
224 . 1 . 1 20 20 LYS N N 15 118.436 0.3 . 1 . . . . A 20 LYS N . 34487 1
225 . 1 . 1 21 21 ARG H H 1 7.466 0.020 . 1 . . . . A 21 ARG H . 34487 1
226 . 1 . 1 21 21 ARG HA H 1 6.127 0.020 . 1 . . . . A 21 ARG HA . 34487 1
227 . 1 . 1 21 21 ARG HB2 H 1 2.430 0.020 . 2 . . . . A 21 ARG HB2 . 34487 1
228 . 1 . 1 21 21 ARG HB3 H 1 1.800 0.020 . 2 . . . . A 21 ARG HB3 . 34487 1
229 . 1 . 1 21 21 ARG HG2 H 1 1.690 0.020 . 2 . . . . A 21 ARG HG2 . 34487 1
230 . 1 . 1 21 21 ARG HG3 H 1 1.449 0.020 . 2 . . . . A 21 ARG HG3 . 34487 1
231 . 1 . 1 21 21 ARG HD2 H 1 3.498 0.020 . 2 . . . . A 21 ARG HD2 . 34487 1
232 . 1 . 1 21 21 ARG HD3 H 1 3.003 0.020 . 2 . . . . A 21 ARG HD3 . 34487 1
233 . 1 . 1 21 21 ARG HE H 1 7.345 0.020 . 1 . . . . A 21 ARG HE . 34487 1
234 . 1 . 1 21 21 ARG C C 13 176.863 0.3 . 1 . . . . A 21 ARG C . 34487 1
235 . 1 . 1 21 21 ARG CA C 13 53.539 0.3 . 1 . . . . A 21 ARG CA . 34487 1
236 . 1 . 1 21 21 ARG CB C 13 32.910 0.3 . 1 . . . . A 21 ARG CB . 34487 1
237 . 1 . 1 21 21 ARG CG C 13 26.477 0.3 . 1 . . . . A 21 ARG CG . 34487 1
238 . 1 . 1 21 21 ARG CD C 13 43.586 0.3 . 1 . . . . A 21 ARG CD . 34487 1
239 . 1 . 1 21 21 ARG N N 15 115.867 0.3 . 1 . . . . A 21 ARG N . 34487 1
240 . 1 . 1 21 21 ARG NE N 15 84.940 0.3 . 1 . . . . A 21 ARG NE . 34487 1
241 . 1 . 1 22 22 CYS H H 1 9.457 0.020 . 1 . . . . A 22 CYS H . 34487 1
242 . 1 . 1 22 22 CYS HA H 1 8.184 0.020 . 1 . . . . A 22 CYS HA . 34487 1
243 . 1 . 1 22 22 CYS HB2 H 1 6.600 0.020 . 2 . . . . A 22 CYS HB2 . 34487 1
244 . 1 . 1 22 22 CYS HB3 H 1 16.600 0.020 . 2 . . . . A 22 CYS HB3 . 34487 1
245 . 1 . 1 22 22 CYS C C 13 177.628 0.3 . 1 . . . . A 22 CYS C . 34487 1
246 . 1 . 1 22 22 CYS CA C 13 89.492 0.3 . 1 . . . . A 22 CYS CA . 34487 1
247 . 1 . 1 22 22 CYS CB C 13 102.670 0.3 . 1 . . . . A 22 CYS CB . 34487 1
248 . 1 . 1 22 22 CYS N N 15 131.400 0.3 . 1 . . . . A 22 CYS N . 34487 1
249 . 1 . 1 23 23 GLY H H 1 8.619 0.020 . 1 . . . . A 23 GLY H . 34487 1
250 . 1 . 1 23 23 GLY HA2 H 1 3.914 0.020 . 2 . . . . A 23 GLY HA2 . 34487 1
251 . 1 . 1 23 23 GLY HA3 H 1 3.810 0.020 . 2 . . . . A 23 GLY HA3 . 34487 1
252 . 1 . 1 23 23 GLY C C 13 176.057 0.3 . 1 . . . . A 23 GLY C . 34487 1
253 . 1 . 1 23 23 GLY CA C 13 46.252 0.3 . 1 . . . . A 23 GLY CA . 34487 1
254 . 1 . 1 23 23 GLY N N 15 97.542 0.3 . 1 . . . . A 23 GLY N . 34487 1
255 . 1 . 1 24 24 THR H H 1 8.619 0.020 . 1 . . . . A 24 THR H . 34487 1
256 . 1 . 1 24 24 THR HA H 1 4.692 0.020 . 1 . . . . A 24 THR HA . 34487 1
257 . 1 . 1 24 24 THR HB H 1 4.955 0.020 . 1 . . . . A 24 THR HB . 34487 1
258 . 1 . 1 24 24 THR HG21 H 1 1.179 0.020 . 1 . . . . A 24 THR HG21 . 34487 1
259 . 1 . 1 24 24 THR HG22 H 1 1.179 0.020 . 1 . . . . A 24 THR HG22 . 34487 1
260 . 1 . 1 24 24 THR HG23 H 1 1.179 0.020 . 1 . . . . A 24 THR HG23 . 34487 1
261 . 1 . 1 24 24 THR C C 13 173.608 0.3 . 1 . . . . A 24 THR C . 34487 1
262 . 1 . 1 24 24 THR CA C 13 60.846 0.3 . 1 . . . . A 24 THR CA . 34487 1
263 . 1 . 1 24 24 THR CB C 13 69.120 0.3 . 1 . . . . A 24 THR CB . 34487 1
264 . 1 . 1 24 24 THR CG2 C 13 21.034 0.3 . 1 . . . . A 24 THR CG2 . 34487 1
265 . 1 . 1 24 24 THR N N 15 109.843 0.3 . 1 . . . . A 24 THR N . 34487 1
266 . 1 . 1 25 25 CYS H H 1 8.362 0.020 . 1 . . . . A 25 CYS H . 34487 1
267 . 1 . 1 25 25 CYS HA H 1 3.864 0.020 . 1 . . . . A 25 CYS HA . 34487 1
268 . 1 . 1 25 25 CYS HB2 H 1 9.940 0.020 . 2 . . . . A 25 CYS HB2 . 34487 1
269 . 1 . 1 25 25 CYS HB3 H 1 8.090 0.020 . 2 . . . . A 25 CYS HB3 . 34487 1
270 . 1 . 1 25 25 CYS C C 13 176.481 0.3 . 1 . . . . A 25 CYS C . 34487 1
271 . 1 . 1 25 25 CYS CA C 13 80.021 0.3 . 1 . . . . A 25 CYS CA . 34487 1
272 . 1 . 1 25 25 CYS CB C 13 103.800 0.3 . 1 . . . . A 25 CYS CB . 34487 1
273 . 1 . 1 25 25 CYS N N 15 130.052 0.3 . 1 . . . . A 25 CYS N . 34487 1
274 . 1 . 1 26 26 ARG H H 1 9.277 0.020 . 1 . . . . A 26 ARG H . 34487 1
275 . 1 . 1 26 26 ARG HA H 1 4.466 0.020 . 1 . . . . A 26 ARG HA . 34487 1
276 . 1 . 1 26 26 ARG HB2 H 1 1.942 0.020 . 2 . . . . A 26 ARG HB2 . 34487 1
277 . 1 . 1 26 26 ARG HB3 H 1 1.840 0.020 . 2 . . . . A 26 ARG HB3 . 34487 1
278 . 1 . 1 26 26 ARG HG2 H 1 1.720 0.020 . 2 . . . . A 26 ARG HG2 . 34487 1
279 . 1 . 1 26 26 ARG HG3 H 1 1.647 0.020 . 2 . . . . A 26 ARG HG3 . 34487 1
280 . 1 . 1 26 26 ARG HD2 H 1 3.147 0.020 . 2 . . . . A 26 ARG HD2 . 34487 1
281 . 1 . 1 26 26 ARG HD3 H 1 3.088 0.020 . 2 . . . . A 26 ARG HD3 . 34487 1
282 . 1 . 1 26 26 ARG HE H 1 6.961 0.020 . 1 . . . . A 26 ARG HE . 34487 1
283 . 1 . 1 26 26 ARG C C 13 179.251 0.3 . 1 . . . . A 26 ARG C . 34487 1
284 . 1 . 1 26 26 ARG CA C 13 58.963 0.3 . 1 . . . . A 26 ARG CA . 34487 1
285 . 1 . 1 26 26 ARG CB C 13 31.141 0.3 . 1 . . . . A 26 ARG CB . 34487 1
286 . 1 . 1 26 26 ARG CG C 13 27.058 0.3 . 1 . . . . A 26 ARG CG . 34487 1
287 . 1 . 1 26 26 ARG CD C 13 43.560 0.3 . 1 . . . . A 26 ARG CD . 34487 1
288 . 1 . 1 26 26 ARG N N 15 131.444 0.3 . 1 . . . . A 26 ARG N . 34487 1
289 . 1 . 1 26 26 ARG NE N 15 82.498 0.3 . 1 . . . . A 26 ARG NE . 34487 1
290 . 1 . 1 27 27 GLN H H 1 9.616 0.020 . 1 . . . . A 27 GLN H . 34487 1
291 . 1 . 1 27 27 GLN HA H 1 4.978 0.020 . 1 . . . . A 27 GLN HA . 34487 1
292 . 1 . 1 27 27 GLN HB2 H 1 2.747 0.020 . 2 . . . . A 27 GLN HB2 . 34487 1
293 . 1 . 1 27 27 GLN HB3 H 1 2.458 0.020 . 2 . . . . A 27 GLN HB3 . 34487 1
294 . 1 . 1 27 27 GLN C C 13 175.378 0.3 . 1 . . . . A 27 GLN C . 34487 1
295 . 1 . 1 27 27 GLN CA C 13 58.776 0.3 . 1 . . . . A 27 GLN CA . 34487 1
296 . 1 . 1 27 27 GLN N N 15 141.703 0.3 . 1 . . . . A 27 GLN N . 34487 1
297 . 1 . 1 28 28 PHE H H 1 7.721 0.020 . 1 . . . . A 28 PHE H . 34487 1
298 . 1 . 1 28 28 PHE HA H 1 4.404 0.020 . 1 . . . . A 28 PHE HA . 34487 1
299 . 1 . 1 28 28 PHE HB2 H 1 3.209 0.020 . 1 . . . . A 28 PHE HB2 . 34487 1
300 . 1 . 1 28 28 PHE HB3 H 1 3.209 0.020 . 1 . . . . A 28 PHE HB3 . 34487 1
301 . 1 . 1 28 28 PHE HD1 H 1 7.130 0.020 . 1 . . . . A 28 PHE HD1 . 34487 1
302 . 1 . 1 28 28 PHE HD2 H 1 7.130 0.020 . 1 . . . . A 28 PHE HD2 . 34487 1
303 . 1 . 1 28 28 PHE HE1 H 1 7.080 0.020 . 1 . . . . A 28 PHE HE1 . 34487 1
304 . 1 . 1 28 28 PHE HE2 H 1 7.080 0.020 . 1 . . . . A 28 PHE HE2 . 34487 1
305 . 1 . 1 28 28 PHE HZ H 1 7.120 0.020 . 1 . . . . A 28 PHE HZ . 34487 1
306 . 1 . 1 28 28 PHE C C 13 178.040 0.3 . 1 . . . . A 28 PHE C . 34487 1
307 . 1 . 1 28 28 PHE CA C 13 63.753 0.3 . 1 . . . . A 28 PHE CA . 34487 1
308 . 1 . 1 28 28 PHE CB C 13 52.302 0.3 . 1 . . . . A 28 PHE CB . 34487 1
309 . 1 . 1 28 28 PHE CG C 13 138.690 0.3 . 1 . . . . A 28 PHE CG . 34487 1
310 . 1 . 1 28 28 PHE CD1 C 13 133.800 0.3 . 1 . . . . A 28 PHE CD1 . 34487 1
311 . 1 . 1 28 28 PHE CD2 C 13 133.800 0.3 . 1 . . . . A 28 PHE CD2 . 34487 1
312 . 1 . 1 28 28 PHE CE1 C 13 130.360 0.3 . 1 . . . . A 28 PHE CE1 . 34487 1
313 . 1 . 1 28 28 PHE CE2 C 13 130.360 0.3 . 1 . . . . A 28 PHE CE2 . 34487 1
314 . 1 . 1 28 28 PHE CZ C 13 129.160 0.3 . 1 . . . . A 28 PHE CZ . 34487 1
315 . 1 . 1 28 28 PHE N N 15 123.351 0.3 . 1 . . . . A 28 PHE N . 34487 1
316 . 1 . 1 29 29 ARG H H 1 8.189 0.020 . 1 . . . . A 29 ARG H . 34487 1
317 . 1 . 1 29 29 ARG HA H 1 4.586 0.020 . 1 . . . . A 29 ARG HA . 34487 1
318 . 1 . 1 29 29 ARG HB2 H 1 1.275 0.020 . 2 . . . . A 29 ARG HB2 . 34487 1
319 . 1 . 1 29 29 ARG HB3 H 1 1.127 0.020 . 2 . . . . A 29 ARG HB3 . 34487 1
320 . 1 . 1 29 29 ARG HG2 H 1 1.487 0.020 . 2 . . . . A 29 ARG HG2 . 34487 1
321 . 1 . 1 29 29 ARG HG3 H 1 1.395 0.020 . 2 . . . . A 29 ARG HG3 . 34487 1
322 . 1 . 1 29 29 ARG HD2 H 1 3.337 0.020 . 2 . . . . A 29 ARG HD2 . 34487 1
323 . 1 . 1 29 29 ARG HD3 H 1 2.911 0.020 . 2 . . . . A 29 ARG HD3 . 34487 1
324 . 1 . 1 29 29 ARG HE H 1 7.217 0.020 . 1 . . . . A 29 ARG HE . 34487 1
325 . 1 . 1 29 29 ARG C C 13 171.100 0.3 . 1 . . . . A 29 ARG C . 34487 1
326 . 1 . 1 29 29 ARG CA C 13 49.905 0.3 . 1 . . . . A 29 ARG CA . 34487 1
327 . 1 . 1 29 29 ARG CB C 13 29.864 0.3 . 1 . . . . A 29 ARG CB . 34487 1
328 . 1 . 1 29 29 ARG CG C 13 25.498 0.3 . 1 . . . . A 29 ARG CG . 34487 1
329 . 1 . 1 29 29 ARG CD C 13 42.823 0.3 . 1 . . . . A 29 ARG CD . 34487 1
330 . 1 . 1 29 29 ARG N N 15 128.206 0.3 . 1 . . . . A 29 ARG N . 34487 1
331 . 1 . 1 29 29 ARG NE N 15 83.325 0.3 . 1 . . . . A 29 ARG NE . 34487 1
332 . 1 . 1 30 30 PRO HA H 1 3.391 0.020 . 1 . . . . A 30 PRO HA . 34487 1
333 . 1 . 1 30 30 PRO HB2 H 1 2.227 0.020 . 2 . . . . A 30 PRO HB2 . 34487 1
334 . 1 . 1 30 30 PRO HB3 H 1 1.711 0.020 . 2 . . . . A 30 PRO HB3 . 34487 1
335 . 1 . 1 30 30 PRO HG2 H 1 1.884 0.020 . 2 . . . . A 30 PRO HG2 . 34487 1
336 . 1 . 1 30 30 PRO HG3 H 1 1.779 0.020 . 2 . . . . A 30 PRO HG3 . 34487 1
337 . 1 . 1 30 30 PRO HD2 H 1 3.520 0.020 . 2 . . . . A 30 PRO HD2 . 34487 1
338 . 1 . 1 30 30 PRO HD3 H 1 2.786 0.020 . 2 . . . . A 30 PRO HD3 . 34487 1
339 . 1 . 1 30 30 PRO C C 13 176.190 0.3 . 1 . . . . A 30 PRO C . 34487 1
340 . 1 . 1 30 30 PRO CA C 13 61.200 0.3 . 1 . . . . A 30 PRO CA . 34487 1
341 . 1 . 1 30 30 PRO CB C 13 30.345 0.3 . 1 . . . . A 30 PRO CB . 34487 1
342 . 1 . 1 30 30 PRO CG C 13 26.169 0.3 . 1 . . . . A 30 PRO CG . 34487 1
343 . 1 . 1 30 30 PRO CD C 13 50.453 0.3 . 1 . . . . A 30 PRO CD . 34487 1
344 . 1 . 1 31 31 PRO HA H 1 4.395 0.020 . 1 . . . . A 31 PRO HA . 34487 1
345 . 1 . 1 31 31 PRO HB2 H 1 2.389 0.020 . 2 . . . . A 31 PRO HB2 . 34487 1
346 . 1 . 1 31 31 PRO HB3 H 1 2.124 0.020 . 2 . . . . A 31 PRO HB3 . 34487 1
347 . 1 . 1 31 31 PRO HG2 H 1 1.919 0.020 . 2 . . . . A 31 PRO HG2 . 34487 1
348 . 1 . 1 31 31 PRO HG3 H 1 1.847 0.020 . 2 . . . . A 31 PRO HG3 . 34487 1
349 . 1 . 1 31 31 PRO HD2 H 1 3.586 0.020 . 2 . . . . A 31 PRO HD2 . 34487 1
350 . 1 . 1 31 31 PRO HD3 H 1 3.333 0.020 . 2 . . . . A 31 PRO HD3 . 34487 1
351 . 1 . 1 31 31 PRO C C 13 177.995 0.3 . 1 . . . . A 31 PRO C . 34487 1
352 . 1 . 1 31 31 PRO CA C 13 64.321 0.3 . 1 . . . . A 31 PRO CA . 34487 1
353 . 1 . 1 31 31 PRO CB C 13 34.997 0.3 . 1 . . . . A 31 PRO CB . 34487 1
354 . 1 . 1 31 31 PRO CG C 13 24.511 0.3 . 1 . . . . A 31 PRO CG . 34487 1
355 . 1 . 1 31 31 PRO CD C 13 50.410 0.3 . 1 . . . . A 31 PRO CD . 34487 1
356 . 1 . 1 31 31 PRO N N 15 128.950 0.3 . 1 . . . . A 31 PRO N . 34487 1
357 . 1 . 1 32 32 SER H H 1 8.147 0.020 . 1 . . . . A 32 SER H . 34487 1
358 . 1 . 1 32 32 SER HA H 1 5.429 0.020 . 1 . . . . A 32 SER HA . 34487 1
359 . 1 . 1 32 32 SER HB2 H 1 4.048 0.020 . 2 . . . . A 32 SER HB2 . 34487 1
360 . 1 . 1 32 32 SER HB3 H 1 3.825 0.020 . 2 . . . . A 32 SER HB3 . 34487 1
361 . 1 . 1 32 32 SER C C 13 174.363 0.3 . 1 . . . . A 32 SER C . 34487 1
362 . 1 . 1 32 32 SER CA C 13 57.437 0.3 . 1 . . . . A 32 SER CA . 34487 1
363 . 1 . 1 32 32 SER CB C 13 64.362 0.3 . 1 . . . . A 32 SER CB . 34487 1
364 . 1 . 1 32 32 SER N N 15 111.758 0.3 . 1 . . . . A 32 SER N . 34487 1
365 . 1 . 1 33 33 SER H H 1 7.553 0.020 . 1 . . . . A 33 SER H . 34487 1
366 . 1 . 1 33 33 SER HA H 1 4.691 0.020 . 1 . . . . A 33 SER HA . 34487 1
367 . 1 . 1 33 33 SER HB2 H 1 3.566 0.020 . 2 . . . . A 33 SER HB2 . 34487 1
368 . 1 . 1 33 33 SER HB3 H 1 3.474 0.020 . 2 . . . . A 33 SER HB3 . 34487 1
369 . 1 . 1 33 33 SER C C 13 169.487 0.3 . 1 . . . . A 33 SER C . 34487 1
370 . 1 . 1 33 33 SER CA C 13 57.246 0.3 . 1 . . . . A 33 SER CA . 34487 1
371 . 1 . 1 33 33 SER CB C 13 66.061 0.3 . 1 . . . . A 33 SER CB . 34487 1
372 . 1 . 1 33 33 SER N N 15 114.868 0.3 . 1 . . . . A 33 SER N . 34487 1
373 . 1 . 1 34 34 CYS H H 1 8.546 0.020 . 1 . . . . A 34 CYS H . 34487 1
374 . 1 . 1 34 34 CYS HA H 1 3.830 0.020 . 1 . . . . A 34 CYS HA . 34487 1
375 . 1 . 1 34 34 CYS HB2 H 1 14.539 0.020 . 2 . . . . A 34 CYS HB2 . 34487 1
376 . 1 . 1 34 34 CYS HB3 H 1 5.754 0.020 . 2 . . . . A 34 CYS HB3 . 34487 1
377 . 1 . 1 34 34 CYS C C 13 173.847 0.3 . 1 . . . . A 34 CYS C . 34487 1
378 . 1 . 1 34 34 CYS CA C 13 90.374 0.3 . 1 . . . . A 34 CYS CA . 34487 1
379 . 1 . 1 34 34 CYS CB C 13 111.008 0.3 . 1 . . . . A 34 CYS CB . 34487 1
380 . 1 . 1 34 34 CYS N N 15 129.021 0.3 . 1 . . . . A 34 CYS N . 34487 1
381 . 1 . 1 35 35 ILE H H 1 8.367 0.020 . 1 . . . . A 35 ILE H . 34487 1
382 . 1 . 1 35 35 ILE HA H 1 4.162 0.020 . 1 . . . . A 35 ILE HA . 34487 1
383 . 1 . 1 35 35 ILE HB H 1 2.034 0.020 . 1 . . . . A 35 ILE HB . 34487 1
384 . 1 . 1 35 35 ILE HG12 H 1 1.667 0.020 . 2 . . . . A 35 ILE HG12 . 34487 1
385 . 1 . 1 35 35 ILE HG13 H 1 1.459 0.020 . 2 . . . . A 35 ILE HG13 . 34487 1
386 . 1 . 1 35 35 ILE HG21 H 1 1.002 0.020 . 1 . . . . A 35 ILE HG21 . 34487 1
387 . 1 . 1 35 35 ILE HG22 H 1 1.002 0.020 . 1 . . . . A 35 ILE HG22 . 34487 1
388 . 1 . 1 35 35 ILE HG23 H 1 1.002 0.020 . 1 . . . . A 35 ILE HG23 . 34487 1
389 . 1 . 1 35 35 ILE HD11 H 1 0.914 0.020 . 1 . . . . A 35 ILE HD11 . 34487 1
390 . 1 . 1 35 35 ILE HD12 H 1 0.914 0.020 . 1 . . . . A 35 ILE HD12 . 34487 1
391 . 1 . 1 35 35 ILE HD13 H 1 0.914 0.020 . 1 . . . . A 35 ILE HD13 . 34487 1
392 . 1 . 1 35 35 ILE C C 13 177.234 0.3 . 1 . . . . A 35 ILE C . 34487 1
393 . 1 . 1 35 35 ILE CA C 13 64.131 0.3 . 1 . . . . A 35 ILE CA . 34487 1
394 . 1 . 1 35 35 ILE CB C 13 38.524 0.3 . 1 . . . . A 35 ILE CB . 34487 1
395 . 1 . 1 35 35 ILE CG1 C 13 26.892 0.3 . 1 . . . . A 35 ILE CG1 . 34487 1
396 . 1 . 1 35 35 ILE CG2 C 13 18.800 0.3 . 1 . . . . A 35 ILE CG2 . 34487 1
397 . 1 . 1 35 35 ILE CD1 C 13 12.927 0.3 . 1 . . . . A 35 ILE CD1 . 34487 1
398 . 1 . 1 35 35 ILE N N 15 125.976 0.3 . 1 . . . . A 35 ILE N . 34487 1
399 . 1 . 1 36 36 THR H H 1 8.750 0.020 . 1 . . . . A 36 THR H . 34487 1
400 . 1 . 1 36 36 THR HA H 1 4.302 0.020 . 1 . . . . A 36 THR HA . 34487 1
401 . 1 . 1 36 36 THR HB H 1 4.058 0.020 . 1 . . . . A 36 THR HB . 34487 1
402 . 1 . 1 36 36 THR HG21 H 1 1.161 0.020 . 1 . . . . A 36 THR HG21 . 34487 1
403 . 1 . 1 36 36 THR HG22 H 1 1.161 0.020 . 1 . . . . A 36 THR HG22 . 34487 1
404 . 1 . 1 36 36 THR HG23 H 1 1.161 0.020 . 1 . . . . A 36 THR HG23 . 34487 1
405 . 1 . 1 36 36 THR C C 13 174.080 0.3 . 1 . . . . A 36 THR C . 34487 1
406 . 1 . 1 36 36 THR CA C 13 63.128 0.3 . 1 . . . . A 36 THR CA . 34487 1
407 . 1 . 1 36 36 THR CB C 13 69.749 0.3 . 1 . . . . A 36 THR CB . 34487 1
408 . 1 . 1 36 36 THR CG2 C 13 21.743 0.3 . 1 . . . . A 36 THR CG2 . 34487 1
409 . 1 . 1 36 36 THR N N 15 127.570 0.3 . 1 . . . . A 36 THR N . 34487 1
410 . 1 . 1 37 37 VAL H H 1 7.001 0.020 . 1 . . . . A 37 VAL H . 34487 1
411 . 1 . 1 37 37 VAL HA H 1 5.017 0.020 . 1 . . . . A 37 VAL HA . 34487 1
412 . 1 . 1 37 37 VAL HG21 H 1 1.239 0.020 . 1 . . . . A 37 VAL HG21 . 34487 1
413 . 1 . 1 37 37 VAL HG22 H 1 1.239 0.020 . 1 . . . . A 37 VAL HG22 . 34487 1
414 . 1 . 1 37 37 VAL HG23 H 1 1.239 0.020 . 1 . . . . A 37 VAL HG23 . 34487 1
415 . 1 . 1 37 37 VAL C C 13 173.922 0.3 . 1 . . . . A 37 VAL C . 34487 1
416 . 1 . 1 37 37 VAL CA C 13 62.996 0.3 . 1 . . . . A 37 VAL CA . 34487 1
417 . 1 . 1 37 37 VAL CB C 13 36.821 0.3 . 1 . . . . A 37 VAL CB . 34487 1
418 . 1 . 1 37 37 VAL CG1 C 13 25.972 0.3 . 1 . . . . A 37 VAL CG1 . 34487 1
419 . 1 . 1 37 37 VAL CG2 C 13 23.883 0.3 . 1 . . . . A 37 VAL CG2 . 34487 1
420 . 1 . 1 37 37 VAL N N 15 149.900 0.3 . 1 . . . . A 37 VAL N . 34487 1
421 . 1 . 1 38 38 GLU H H 1 8.609 0.020 . 1 . . . . A 38 GLU H . 34487 1
422 . 1 . 1 38 38 GLU HA H 1 3.791 0.020 . 1 . . . . A 38 GLU HA . 34487 1
423 . 1 . 1 38 38 GLU HB2 H 1 1.824 0.020 . 2 . . . . A 38 GLU HB2 . 34487 1
424 . 1 . 1 38 38 GLU HB3 H 1 1.730 0.020 . 2 . . . . A 38 GLU HB3 . 34487 1
425 . 1 . 1 38 38 GLU HG2 H 1 2.191 0.020 . 2 . . . . A 38 GLU HG2 . 34487 1
426 . 1 . 1 38 38 GLU HG3 H 1 2.152 0.020 . 2 . . . . A 38 GLU HG3 . 34487 1
427 . 1 . 1 38 38 GLU C C 13 174.796 0.3 . 1 . . . . A 38 GLU C . 34487 1
428 . 1 . 1 38 38 GLU CA C 13 56.944 0.3 . 1 . . . . A 38 GLU CA . 34487 1
429 . 1 . 1 38 38 GLU CB C 13 31.117 0.3 . 1 . . . . A 38 GLU CB . 34487 1
430 . 1 . 1 38 38 GLU CG C 13 36.199 0.3 . 1 . . . . A 38 GLU CG . 34487 1
431 . 1 . 1 38 38 GLU N N 15 122.841 0.3 . 1 . . . . A 38 GLU N . 34487 1
432 . 1 . 1 39 39 SER H H 1 8.431 0.020 . 1 . . . . A 39 SER H . 34487 1
433 . 1 . 1 39 39 SER HA H 1 4.059 0.020 . 1 . . . . A 39 SER HA . 34487 1
434 . 1 . 1 39 39 SER HB2 H 1 4.068 0.020 . 2 . . . . A 39 SER HB2 . 34487 1
435 . 1 . 1 39 39 SER HB3 H 1 3.544 0.020 . 2 . . . . A 39 SER HB3 . 34487 1
436 . 1 . 1 39 39 SER C C 13 171.360 0.3 . 1 . . . . A 39 SER C . 34487 1
437 . 1 . 1 39 39 SER CA C 13 58.987 0.3 . 1 . . . . A 39 SER CA . 34487 1
438 . 1 . 1 39 39 SER CB C 13 62.713 0.3 . 1 . . . . A 39 SER CB . 34487 1
439 . 1 . 1 39 39 SER N N 15 115.700 0.3 . 1 . . . . A 39 SER N . 34487 1
440 . 1 . 1 40 40 PRO HA H 1 4.581 0.020 . 1 . . . . A 40 PRO HA . 34487 1
441 . 1 . 1 40 40 PRO HB2 H 1 2.340 0.020 . 2 . . . . A 40 PRO HB2 . 34487 1
442 . 1 . 1 40 40 PRO HB3 H 1 2.023 0.020 . 2 . . . . A 40 PRO HB3 . 34487 1
443 . 1 . 1 40 40 PRO HG2 H 1 1.917 0.020 . 2 . . . . A 40 PRO HG2 . 34487 1
444 . 1 . 1 40 40 PRO HG3 H 1 1.888 0.020 . 2 . . . . A 40 PRO HG3 . 34487 1
445 . 1 . 1 40 40 PRO HD2 H 1 3.405 0.020 . 2 . . . . A 40 PRO HD2 . 34487 1
446 . 1 . 1 40 40 PRO HD3 H 1 3.284 0.020 . 2 . . . . A 40 PRO HD3 . 34487 1
447 . 1 . 1 40 40 PRO C C 13 174.305 0.3 . 1 . . . . A 40 PRO C . 34487 1
448 . 1 . 1 40 40 PRO CA C 13 62.608 0.3 . 1 . . . . A 40 PRO CA . 34487 1
449 . 1 . 1 40 40 PRO CB C 13 34.781 0.3 . 1 . . . . A 40 PRO CB . 34487 1
450 . 1 . 1 40 40 PRO CG C 13 24.184 0.3 . 1 . . . . A 40 PRO CG . 34487 1
451 . 1 . 1 40 40 PRO CD C 13 50.583 0.3 . 1 . . . . A 40 PRO CD . 34487 1
452 . 1 . 1 40 40 PRO N N 15 136.150 0.3 . 1 . . . . A 40 PRO N . 34487 1
453 . 1 . 1 41 41 ILE H H 1 7.281 0.020 . 1 . . . . A 41 ILE H . 34487 1
454 . 1 . 1 41 41 ILE HA H 1 4.104 0.020 . 1 . . . . A 41 ILE HA . 34487 1
455 . 1 . 1 41 41 ILE HB H 1 1.340 0.020 . 1 . . . . A 41 ILE HB . 34487 1
456 . 1 . 1 41 41 ILE HG12 H 1 1.040 0.020 . 2 . . . . A 41 ILE HG12 . 34487 1
457 . 1 . 1 41 41 ILE HG13 H 1 0.275 0.020 . 2 . . . . A 41 ILE HG13 . 34487 1
458 . 1 . 1 41 41 ILE HG21 H 1 0.095 0.020 . 1 . . . . A 41 ILE HG21 . 34487 1
459 . 1 . 1 41 41 ILE HG22 H 1 0.095 0.020 . 1 . . . . A 41 ILE HG22 . 34487 1
460 . 1 . 1 41 41 ILE HG23 H 1 0.095 0.020 . 1 . . . . A 41 ILE HG23 . 34487 1
461 . 1 . 1 41 41 ILE HD11 H 1 0.885 0.020 . 1 . . . . A 41 ILE HD11 . 34487 1
462 . 1 . 1 41 41 ILE HD12 H 1 0.885 0.020 . 1 . . . . A 41 ILE HD12 . 34487 1
463 . 1 . 1 41 41 ILE HD13 H 1 0.885 0.020 . 1 . . . . A 41 ILE HD13 . 34487 1
464 . 1 . 1 41 41 ILE C C 13 175.487 0.3 . 1 . . . . A 41 ILE C . 34487 1
465 . 1 . 1 41 41 ILE CA C 13 58.162 0.3 . 1 . . . . A 41 ILE CA . 34487 1
466 . 1 . 1 41 41 ILE CB C 13 39.299 0.3 . 1 . . . . A 41 ILE CB . 34487 1
467 . 1 . 1 41 41 ILE CG1 C 13 26.944 0.3 . 1 . . . . A 41 ILE CG1 . 34487 1
468 . 1 . 1 41 41 ILE CG2 C 13 21.036 0.3 . 1 . . . . A 41 ILE CG2 . 34487 1
469 . 1 . 1 41 41 ILE CD1 C 13 20.834 0.3 . 1 . . . . A 41 ILE CD1 . 34487 1
470 . 1 . 1 41 41 ILE N N 15 118.164 0.3 . 1 . . . . A 41 ILE N . 34487 1
471 . 1 . 1 42 42 SER H H 1 7.845 0.020 . 1 . . . . A 42 SER H . 34487 1
472 . 1 . 1 42 42 SER HA H 1 4.874 0.020 . 1 . . . . A 42 SER HA . 34487 1
473 . 1 . 1 42 42 SER HB2 H 1 3.956 0.020 . 2 . . . . A 42 SER HB2 . 34487 1
474 . 1 . 1 42 42 SER HB3 H 1 3.638 0.020 . 2 . . . . A 42 SER HB3 . 34487 1
475 . 1 . 1 42 42 SER C C 13 175.488 0.3 . 1 . . . . A 42 SER C . 34487 1
476 . 1 . 1 42 42 SER CA C 13 55.203 0.3 . 1 . . . . A 42 SER CA . 34487 1
477 . 1 . 1 42 42 SER CB C 13 64.997 0.3 . 1 . . . . A 42 SER CB . 34487 1
478 . 1 . 1 42 42 SER N N 15 116.372 0.3 . 1 . . . . A 42 SER N . 34487 1
479 . 1 . 1 43 43 GLU H H 1 9.116 0.020 . 1 . . . . A 43 GLU H . 34487 1
480 . 1 . 1 43 43 GLU HA H 1 3.336 0.020 . 1 . . . . A 43 GLU HA . 34487 1
481 . 1 . 1 43 43 GLU HB2 H 1 2.109 0.020 . 2 . . . . A 43 GLU HB2 . 34487 1
482 . 1 . 1 43 43 GLU HB3 H 1 1.955 0.020 . 2 . . . . A 43 GLU HB3 . 34487 1
483 . 1 . 1 43 43 GLU HG2 H 1 2.242 0.020 . 2 . . . . A 43 GLU HG2 . 34487 1
484 . 1 . 1 43 43 GLU HG3 H 1 2.037 0.020 . 2 . . . . A 43 GLU HG3 . 34487 1
485 . 1 . 1 43 43 GLU C C 13 175.986 0.3 . 1 . . . . A 43 GLU C . 34487 1
486 . 1 . 1 43 43 GLU CA C 13 58.653 0.3 . 1 . . . . A 43 GLU CA . 34487 1
487 . 1 . 1 43 43 GLU CB C 13 29.209 0.3 . 1 . . . . A 43 GLU CB . 34487 1
488 . 1 . 1 43 43 GLU CG C 13 34.920 0.3 . 1 . . . . A 43 GLU CG . 34487 1
489 . 1 . 1 43 43 GLU N N 15 121.178 0.3 . 1 . . . . A 43 GLU N . 34487 1
490 . 1 . 1 44 44 ASN H H 1 7.977 0.020 . 1 . . . . A 44 ASN H . 34487 1
491 . 1 . 1 44 44 ASN HA H 1 5.001 0.020 . 1 . . . . A 44 ASN HA . 34487 1
492 . 1 . 1 44 44 ASN HB2 H 1 2.997 0.020 . 2 . . . . A 44 ASN HB2 . 34487 1
493 . 1 . 1 44 44 ASN HB3 H 1 2.423 0.020 . 2 . . . . A 44 ASN HB3 . 34487 1
494 . 1 . 1 44 44 ASN HD21 H 1 7.558 0.020 . 1 . . . . A 44 ASN HD21 . 34487 1
495 . 1 . 1 44 44 ASN HD22 H 1 6.872 0.020 . 1 . . . . A 44 ASN HD22 . 34487 1
496 . 1 . 1 44 44 ASN C C 13 172.236 0.3 . 1 . . . . A 44 ASN C . 34487 1
497 . 1 . 1 44 44 ASN CA C 13 52.896 0.3 . 1 . . . . A 44 ASN CA . 34487 1
498 . 1 . 1 44 44 ASN CB C 13 40.049 0.3 . 1 . . . . A 44 ASN CB . 34487 1
499 . 1 . 1 44 44 ASN N N 15 116.836 0.3 . 1 . . . . A 44 ASN N . 34487 1
500 . 1 . 1 44 44 ASN ND2 N 15 111.774 0.3 . 1 . . . . A 44 ASN ND2 . 34487 1
501 . 1 . 1 45 45 GLY H H 1 7.195 0.020 . 1 . . . . A 45 GLY H . 34487 1
502 . 1 . 1 45 45 GLY HA2 H 1 4.135 0.020 . 2 . . . . A 45 GLY HA2 . 34487 1
503 . 1 . 1 45 45 GLY HA3 H 1 3.770 0.020 . 2 . . . . A 45 GLY HA3 . 34487 1
504 . 1 . 1 45 45 GLY C C 13 172.991 0.3 . 1 . . . . A 45 GLY C . 34487 1
505 . 1 . 1 45 45 GLY CA C 13 45.525 0.3 . 1 . . . . A 45 GLY CA . 34487 1
506 . 1 . 1 45 45 GLY N N 15 102.614 0.3 . 1 . . . . A 45 GLY N . 34487 1
507 . 1 . 1 46 46 TRP H H 1 7.858 0.020 . 1 . . . . A 46 TRP H . 34487 1
508 . 1 . 1 46 46 TRP HA H 1 5.189 0.020 . 1 . . . . A 46 TRP HA . 34487 1
509 . 1 . 1 46 46 TRP HB2 H 1 2.845 0.020 . 2 . . . . A 46 TRP HB2 . 34487 1
510 . 1 . 1 46 46 TRP HB3 H 1 3.874 0.020 . 2 . . . . A 46 TRP HB3 . 34487 1
511 . 1 . 1 46 46 TRP HD1 H 1 6.645 0.020 . 1 . . . . A 46 TRP HD1 . 34487 1
512 . 1 . 1 46 46 TRP HE1 H 1 8.528 0.020 . 1 . . . . A 46 TRP HE1 . 34487 1
513 . 1 . 1 46 46 TRP HE3 H 1 6.738 0.020 . 1 . . . . A 46 TRP HE3 . 34487 1
514 . 1 . 1 46 46 TRP HZ2 H 1 7.390 0.020 . 1 . . . . A 46 TRP HZ2 . 34487 1
515 . 1 . 1 46 46 TRP HZ3 H 1 6.909 0.020 . 1 . . . . A 46 TRP HZ3 . 34487 1
516 . 1 . 1 46 46 TRP HH2 H 1 7.000 0.020 . 1 . . . . A 46 TRP HH2 . 34487 1
517 . 1 . 1 46 46 TRP C C 13 172.615 0.3 . 1 . . . . A 46 TRP C . 34487 1
518 . 1 . 1 46 46 TRP CA C 13 65.533 0.3 . 1 . . . . A 46 TRP CA . 34487 1
519 . 1 . 1 46 46 TRP CB C 13 31.097 0.3 . 1 . . . . A 46 TRP CB . 34487 1
520 . 1 . 1 46 46 TRP CG C 13 113.800 0.3 . 1 . . . . A 46 TRP CG . 34487 1
521 . 1 . 1 46 46 TRP CD1 C 13 125.998 0.3 . 1 . . . . A 46 TRP CD1 . 34487 1
522 . 1 . 1 46 46 TRP CE2 C 13 139.470 0.3 . 1 . . . . A 46 TRP CE2 . 34487 1
523 . 1 . 1 46 46 TRP CE3 C 13 119.950 0.3 . 1 . . . . A 46 TRP CE3 . 34487 1
524 . 1 . 1 46 46 TRP CZ2 C 13 114.740 0.3 . 1 . . . . A 46 TRP CZ2 . 34487 1
525 . 1 . 1 46 46 TRP CZ3 C 13 122.090 0.3 . 1 . . . . A 46 TRP CZ3 . 34487 1
526 . 1 . 1 46 46 TRP CH2 C 13 124.280 0.3 . 1 . . . . A 46 TRP CH2 . 34487 1
527 . 1 . 1 46 46 TRP N N 15 113.697 0.3 . 1 . . . . A 46 TRP N . 34487 1
528 . 1 . 1 46 46 TRP NE1 N 15 123.988 0.3 . 1 . . . . A 46 TRP NE1 . 34487 1
529 . 1 . 1 47 47 CYS H H 1 6.470 0.020 . 1 . . . . A 47 CYS H . 34487 1
530 . 1 . 1 47 47 CYS HB2 H 1 8.950 0.020 . 2 . . . . A 47 CYS HB2 . 34487 1
531 . 1 . 1 47 47 CYS HB3 H 1 7.990 0.020 . 2 . . . . A 47 CYS HB3 . 34487 1
532 . 1 . 1 47 47 CYS C C 13 170.612 0.3 . 1 . . . . A 47 CYS C . 34487 1
533 . 1 . 1 47 47 CYS CA C 13 90.000 0.3 . 1 . . . . A 47 CYS CA . 34487 1
534 . 1 . 1 47 47 CYS CB C 13 88.300 0.3 . 1 . . . . A 47 CYS CB . 34487 1
535 . 1 . 1 47 47 CYS N N 15 118.867 0.3 . 1 . . . . A 47 CYS N . 34487 1
536 . 1 . 1 48 48 ARG H H 1 6.786 0.020 . 1 . . . . A 48 ARG H . 34487 1
537 . 1 . 1 48 48 ARG HA H 1 3.599 0.020 . 1 . . . . A 48 ARG HA . 34487 1
538 . 1 . 1 48 48 ARG HB2 H 1 1.622 0.020 . 1 . . . . A 48 ARG HB2 . 34487 1
539 . 1 . 1 48 48 ARG HB3 H 1 1.622 0.020 . 1 . . . . A 48 ARG HB3 . 34487 1
540 . 1 . 1 48 48 ARG HG2 H 1 1.661 0.020 . 2 . . . . A 48 ARG HG2 . 34487 1
541 . 1 . 1 48 48 ARG HG3 H 1 1.533 0.020 . 2 . . . . A 48 ARG HG3 . 34487 1
542 . 1 . 1 48 48 ARG HD2 H 1 3.181 0.020 . 2 . . . . A 48 ARG HD2 . 34487 1
543 . 1 . 1 48 48 ARG HD3 H 1 3.112 0.020 . 2 . . . . A 48 ARG HD3 . 34487 1
544 . 1 . 1 48 48 ARG HE H 1 7.264 0.020 . 1 . . . . A 48 ARG HE . 34487 1
545 . 1 . 1 48 48 ARG C C 13 180.238 0.3 . 1 . . . . A 48 ARG C . 34487 1
546 . 1 . 1 48 48 ARG CA C 13 57.360 0.3 . 1 . . . . A 48 ARG CA . 34487 1
547 . 1 . 1 48 48 ARG CB C 13 29.821 0.3 . 1 . . . . A 48 ARG CB . 34487 1
548 . 1 . 1 48 48 ARG CG C 13 27.874 0.3 . 1 . . . . A 48 ARG CG . 34487 1
549 . 1 . 1 48 48 ARG CD C 13 43.467 0.3 . 1 . . . . A 48 ARG CD . 34487 1
550 . 1 . 1 48 48 ARG N N 15 115.186 0.3 . 1 . . . . A 48 ARG N . 34487 1
551 . 1 . 1 48 48 ARG NE N 15 82.595 0.3 . 1 . . . . A 48 ARG NE . 34487 1
552 . 1 . 1 49 49 LEU H H 1 7.740 0.020 . 1 . . . . A 49 LEU H . 34487 1
553 . 1 . 1 49 49 LEU HA H 1 4.132 0.020 . 1 . . . . A 49 LEU HA . 34487 1
554 . 1 . 1 49 49 LEU HG H 1 1.405 0.020 . 1 . . . . A 49 LEU HG . 34487 1
555 . 1 . 1 49 49 LEU HD21 H 1 1.309 0.020 . 1 . . . . A 49 LEU HD21 . 34487 1
556 . 1 . 1 49 49 LEU HD22 H 1 1.309 0.020 . 1 . . . . A 49 LEU HD22 . 34487 1
557 . 1 . 1 49 49 LEU HD23 H 1 1.309 0.020 . 1 . . . . A 49 LEU HD23 . 34487 1
558 . 1 . 1 49 49 LEU C C 13 180.836 0.3 . 1 . . . . A 49 LEU C . 34487 1
559 . 1 . 1 49 49 LEU CA C 13 58.218 0.3 . 1 . . . . A 49 LEU CA . 34487 1
560 . 1 . 1 49 49 LEU CB C 13 42.412 0.3 . 1 . . . . A 49 LEU CB . 34487 1
561 . 1 . 1 49 49 LEU CG C 13 34.818 0.3 . 1 . . . . A 49 LEU CG . 34487 1
562 . 1 . 1 49 49 LEU CD1 C 13 21.822 0.3 . 1 . . . . A 49 LEU CD1 . 34487 1
563 . 1 . 1 49 49 LEU CD2 C 13 29.898 0.3 . 1 . . . . A 49 LEU CD2 . 34487 1
564 . 1 . 1 49 49 LEU N N 15 154.700 0.3 . 1 . . . . A 49 LEU N . 34487 1
565 . 1 . 1 50 50 TYR H H 1 6.000 0.020 . 1 . . . . A 50 TYR H . 34487 1
566 . 1 . 1 50 50 TYR HD1 H 1 6.306 0.020 . 1 . . . . A 50 TYR HD1 . 34487 1
567 . 1 . 1 50 50 TYR HD2 H 1 6.306 0.020 . 1 . . . . A 50 TYR HD2 . 34487 1
568 . 1 . 1 50 50 TYR HE1 H 1 7.147 0.020 . 1 . . . . A 50 TYR HE1 . 34487 1
569 . 1 . 1 50 50 TYR HE2 H 1 7.147 0.020 . 1 . . . . A 50 TYR HE2 . 34487 1
570 . 1 . 1 50 50 TYR C C 13 173.752 0.3 . 1 . . . . A 50 TYR C . 34487 1
571 . 1 . 1 50 50 TYR CA C 13 62.384 0.3 . 1 . . . . A 50 TYR CA . 34487 1
572 . 1 . 1 50 50 TYR CD1 C 13 137.226 0.3 . 1 . . . . A 50 TYR CD1 . 34487 1
573 . 1 . 1 50 50 TYR CD2 C 13 137.226 0.3 . 1 . . . . A 50 TYR CD2 . 34487 1
574 . 1 . 1 50 50 TYR CE1 C 13 120.116 0.3 . 1 . . . . A 50 TYR CE1 . 34487 1
575 . 1 . 1 50 50 TYR CE2 C 13 120.116 0.3 . 1 . . . . A 50 TYR CE2 . 34487 1
576 . 1 . 1 50 50 TYR N N 15 119.500 0.3 . 1 . . . . A 50 TYR N . 34487 1
577 . 1 . 1 51 51 ALA H H 1 5.460 0.020 . 1 . . . . A 51 ALA H . 34487 1
578 . 1 . 1 51 51 ALA HA H 1 4.265 0.020 . 1 . . . . A 51 ALA HA . 34487 1
579 . 1 . 1 51 51 ALA HB1 H 1 1.013 0.020 . 1 . . . . A 51 ALA HB1 . 34487 1
580 . 1 . 1 51 51 ALA HB2 H 1 1.013 0.020 . 1 . . . . A 51 ALA HB2 . 34487 1
581 . 1 . 1 51 51 ALA HB3 H 1 1.013 0.020 . 1 . . . . A 51 ALA HB3 . 34487 1
582 . 1 . 1 51 51 ALA C C 13 175.110 0.3 . 1 . . . . A 51 ALA C . 34487 1
583 . 1 . 1 51 51 ALA CA C 13 50.845 0.3 . 1 . . . . A 51 ALA CA . 34487 1
584 . 1 . 1 51 51 ALA CB C 13 20.751 0.3 . 1 . . . . A 51 ALA CB . 34487 1
585 . 1 . 1 51 51 ALA N N 15 119.040 0.3 . 1 . . . . A 51 ALA N . 34487 1
586 . 1 . 1 52 52 GLY H H 1 8.331 0.020 . 1 . . . . A 52 GLY H . 34487 1
587 . 1 . 1 52 52 GLY HA2 H 1 3.681 0.020 . 2 . . . . A 52 GLY HA2 . 34487 1
588 . 1 . 1 52 52 GLY HA3 H 1 3.987 0.020 . 2 . . . . A 52 GLY HA3 . 34487 1
589 . 1 . 1 52 52 GLY C C 13 174.492 0.3 . 1 . . . . A 52 GLY C . 34487 1
590 . 1 . 1 52 52 GLY CA C 13 45.853 0.3 . 1 . . . . A 52 GLY CA . 34487 1
591 . 1 . 1 52 52 GLY N N 15 109.726 0.3 . 1 . . . . A 52 GLY N . 34487 1
592 . 1 . 1 53 53 LYS H H 1 8.427 0.020 . 1 . . . . A 53 LYS H . 34487 1
593 . 1 . 1 53 53 LYS HA H 1 4.142 0.020 . 1 . . . . A 53 LYS HA . 34487 1
594 . 1 . 1 53 53 LYS HB2 H 1 1.787 0.020 . 1 . . . . A 53 LYS HB2 . 34487 1
595 . 1 . 1 53 53 LYS HB3 H 1 1.787 0.020 . 1 . . . . A 53 LYS HB3 . 34487 1
596 . 1 . 1 53 53 LYS HG2 H 1 1.381 0.020 . 1 . . . . A 53 LYS HG2 . 34487 1
597 . 1 . 1 53 53 LYS HG3 H 1 1.381 0.020 . 1 . . . . A 53 LYS HG3 . 34487 1
598 . 1 . 1 53 53 LYS HD2 H 1 1.655 0.020 . 1 . . . . A 53 LYS HD2 . 34487 1
599 . 1 . 1 53 53 LYS HD3 H 1 1.655 0.020 . 1 . . . . A 53 LYS HD3 . 34487 1
600 . 1 . 1 53 53 LYS C C 13 175.557 0.3 . 1 . . . . A 53 LYS C . 34487 1
601 . 1 . 1 53 53 LYS CA C 13 57.102 0.3 . 1 . . . . A 53 LYS CA . 34487 1
602 . 1 . 1 53 53 LYS CB C 13 33.348 0.3 . 1 . . . . A 53 LYS CB . 34487 1
603 . 1 . 1 53 53 LYS CG C 13 25.217 0.3 . 1 . . . . A 53 LYS CG . 34487 1
604 . 1 . 1 53 53 LYS CD C 13 29.725 0.3 . 1 . . . . A 53 LYS CD . 34487 1
605 . 1 . 1 53 53 LYS CE C 13 38.577 0.3 . 1 . . . . A 53 LYS CE . 34487 1
606 . 1 . 1 53 53 LYS N N 15 120.149 0.3 . 1 . . . . A 53 LYS N . 34487 1
607 . 1 . 1 54 54 ALA H H 1 8.038 0.020 . 1 . . . . A 54 ALA H . 34487 1
608 . 1 . 1 54 54 ALA HA H 1 4.102 0.020 . 1 . . . . A 54 ALA HA . 34487 1
609 . 1 . 1 54 54 ALA HB1 H 1 1.295 0.020 . 1 . . . . A 54 ALA HB1 . 34487 1
610 . 1 . 1 54 54 ALA HB2 H 1 1.295 0.020 . 1 . . . . A 54 ALA HB2 . 34487 1
611 . 1 . 1 54 54 ALA HB3 H 1 1.295 0.020 . 1 . . . . A 54 ALA HB3 . 34487 1
612 . 1 . 1 54 54 ALA C C 13 182.488 0.3 . 1 . . . . A 54 ALA C . 34487 1
613 . 1 . 1 54 54 ALA CA C 13 53.770 0.3 . 1 . . . . A 54 ALA CA . 34487 1
614 . 1 . 1 54 54 ALA CB C 13 20.200 0.3 . 1 . . . . A 54 ALA CB . 34487 1
615 . 1 . 1 54 54 ALA N N 15 128.471 0.3 . 1 . . . . A 54 ALA N . 34487 1
stop_
save_