###################################
# 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 25147
_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' . . . 25147 1
2 '3D CBCA(CO)NH' . . . 25147 1
3 '3D C(CO)NH' . . . 25147 1
4 '3D HNCA' . . . 25147 1
5 '3D HNCACB' . . . 25147 1
6 '3D H(CCO)NH' . . . 25147 1
7 '3D HCCH-TOCSY' . . . 25147 1
8 '3D HNHA' . . . 25147 1
9 '3D 1H-15N NOESY' . . . 25147 1
10 '3D 1H-15N TOCSY' . . . 25147 1
11 '3D 1H-13C NOESY aliphatic' . . . 25147 1
12 '3D HCCH-COSY' . . . 25147 1
13 '3D HCACO' . . . 25147 1
14 '3D HNCO' . . . 25147 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 ALA H H 1 8.534 0.020 . 1 . . . A 415 ALA H . 25147 1
2 . 1 1 2 2 ALA HA H 1 4.280 0.020 . 1 . . . A 415 ALA HA . 25147 1
3 . 1 1 2 2 ALA HB1 H 1 1.208 0.020 . 1 . . . A 415 ALA HB1 . 25147 1
4 . 1 1 2 2 ALA HB2 H 1 1.208 0.020 . 1 . . . A 415 ALA HB2 . 25147 1
5 . 1 1 2 2 ALA HB3 H 1 1.208 0.020 . 1 . . . A 415 ALA HB3 . 25147 1
6 . 1 1 2 2 ALA C C 13 176.888 0.300 . 1 . . . A 415 ALA C . 25147 1
7 . 1 1 2 2 ALA CA C 13 52.211 0.300 . 1 . . . A 415 ALA CA . 25147 1
8 . 1 1 2 2 ALA CB C 13 19.095 0.300 . 1 . . . A 415 ALA CB . 25147 1
9 . 1 1 2 2 ALA N N 15 126.479 0.300 . 1 . . . A 415 ALA N . 25147 1
10 . 1 1 3 3 SER H H 1 8.196 0.020 . 1 . . . A 416 SER H . 25147 1
11 . 1 1 3 3 SER HA H 1 4.449 0.020 . 1 . . . A 416 SER HA . 25147 1
12 . 1 1 3 3 SER HB2 H 1 4.120 0.020 . 2 . . . A 416 SER HB2 . 25147 1
13 . 1 1 3 3 SER HB3 H 1 3.898 0.020 . 2 . . . A 416 SER HB3 . 25147 1
14 . 1 1 3 3 SER C C 13 174.791 0.300 . 1 . . . A 416 SER C . 25147 1
15 . 1 1 3 3 SER CA C 13 57.839 0.300 . 1 . . . A 416 SER CA . 25147 1
16 . 1 1 3 3 SER CB C 13 64.723 0.300 . 1 . . . A 416 SER CB . 25147 1
17 . 1 1 3 3 SER N N 15 115.855 0.300 . 1 . . . A 416 SER N . 25147 1
18 . 1 1 4 4 SER H H 1 8.733 0.020 . 1 . . . A 417 SER H . 25147 1
19 . 1 1 4 4 SER HA H 1 4.245 0.020 . 1 . . . A 417 SER HA . 25147 1
20 . 1 1 4 4 SER HB2 H 1 4.030 0.020 . 2 . . . A 417 SER HB2 . 25147 1
21 . 1 1 4 4 SER HB3 H 1 4.030 0.020 . 2 . . . A 417 SER HB3 . 25147 1
22 . 1 1 4 4 SER CA C 13 60.659 0.300 . 1 . . . A 417 SER CA . 25147 1
23 . 1 1 4 4 SER CB C 13 63.153 0.300 . 1 . . . A 417 SER CB . 25147 1
24 . 1 1 4 4 SER N N 15 117.712 0.300 . 1 . . . A 417 SER N . 25147 1
25 . 1 1 5 5 THR H H 1 7.985 0.020 . 1 . . . A 418 THR H . 25147 1
26 . 1 1 5 5 THR HA H 1 3.832 0.020 . 1 . . . A 418 THR HA . 25147 1
27 . 1 1 5 5 THR HB H 1 4.066 0.020 . 1 . . . A 418 THR HB . 25147 1
28 . 1 1 5 5 THR HG21 H 1 1.190 0.020 . 1 . . . A 418 THR HG21 . 25147 1
29 . 1 1 5 5 THR HG22 H 1 1.190 0.020 . 1 . . . A 418 THR HG22 . 25147 1
30 . 1 1 5 5 THR HG23 H 1 1.190 0.020 . 1 . . . A 418 THR HG23 . 25147 1
31 . 1 1 5 5 THR CA C 13 65.956 0.300 . 1 . . . A 418 THR CA . 25147 1
32 . 1 1 5 5 THR CB C 13 68.476 0.300 . 1 . . . A 418 THR CB . 25147 1
33 . 1 1 5 5 THR CG2 C 13 21.519 0.300 . 1 . . . A 418 THR CG2 . 25147 1
34 . 1 1 5 5 THR N N 15 117.253 0.300 . 1 . . . A 418 THR N . 25147 1
35 . 1 1 6 6 ALA H H 1 7.799 0.020 . 1 . . . A 419 ALA H . 25147 1
36 . 1 1 6 6 ALA HA H 1 4.100 0.020 . 1 . . . A 419 ALA HA . 25147 1
37 . 1 1 6 6 ALA HB1 H 1 1.353 0.020 . 1 . . . A 419 ALA HB1 . 25147 1
38 . 1 1 6 6 ALA HB2 H 1 1.353 0.020 . 1 . . . A 419 ALA HB2 . 25147 1
39 . 1 1 6 6 ALA HB3 H 1 1.353 0.020 . 1 . . . A 419 ALA HB3 . 25147 1
40 . 1 1 6 6 ALA C C 13 180.414 0.300 . 1 . . . A 419 ALA C . 25147 1
41 . 1 1 6 6 ALA CA C 13 55.026 0.300 . 1 . . . A 419 ALA CA . 25147 1
42 . 1 1 6 6 ALA CB C 13 18.460 0.300 . 1 . . . A 419 ALA CB . 25147 1
43 . 1 1 6 6 ALA N N 15 125.391 0.300 . 1 . . . A 419 ALA N . 25147 1
44 . 1 1 7 7 ILE H H 1 8.065 0.020 . 1 . . . A 420 ILE H . 25147 1
45 . 1 1 7 7 ILE HA H 1 3.353 0.020 . 1 . . . A 420 ILE HA . 25147 1
46 . 1 1 7 7 ILE HB H 1 1.392 0.020 . 1 . . . A 420 ILE HB . 25147 1
47 . 1 1 7 7 ILE HG12 H 1 1.690 0.020 . 2 . . . A 420 ILE HG12 . 25147 1
48 . 1 1 7 7 ILE HG13 H 1 0.670 0.020 . 2 . . . A 420 ILE HG13 . 25147 1
49 . 1 1 7 7 ILE HG21 H 1 0.390 0.020 . 1 . . . A 420 ILE HG21 . 25147 1
50 . 1 1 7 7 ILE HG22 H 1 0.390 0.020 . 1 . . . A 420 ILE HG22 . 25147 1
51 . 1 1 7 7 ILE HG23 H 1 0.390 0.020 . 1 . . . A 420 ILE HG23 . 25147 1
52 . 1 1 7 7 ILE HD11 H 1 0.686 0.020 . 1 . . . A 420 ILE HD11 . 25147 1
53 . 1 1 7 7 ILE HD12 H 1 0.686 0.020 . 1 . . . A 420 ILE HD12 . 25147 1
54 . 1 1 7 7 ILE HD13 H 1 0.686 0.020 . 1 . . . A 420 ILE HD13 . 25147 1
55 . 1 1 7 7 ILE C C 13 177.112 0.300 . 1 . . . A 420 ILE C . 25147 1
56 . 1 1 7 7 ILE CA C 13 65.961 0.300 . 1 . . . A 420 ILE CA . 25147 1
57 . 1 1 7 7 ILE CB C 13 37.564 0.300 . 1 . . . A 420 ILE CB . 25147 1
58 . 1 1 7 7 ILE CG1 C 13 28.779 0.300 . 1 . . . A 420 ILE CG1 . 25147 1
59 . 1 1 7 7 ILE CG2 C 13 17.711 0.300 . 1 . . . A 420 ILE CG2 . 25147 1
60 . 1 1 7 7 ILE CD1 C 13 12.832 0.300 . 1 . . . A 420 ILE CD1 . 25147 1
61 . 1 1 7 7 ILE N N 15 119.148 0.300 . 1 . . . A 420 ILE N . 25147 1
62 . 1 1 9 9 ALA H H 1 7.518 0.020 . 1 . . . A 422 ALA H . 25147 1
63 . 1 1 9 9 ALA HA H 1 4.010 0.020 . 1 . . . A 422 ALA HA . 25147 1
64 . 1 1 9 9 ALA HB1 H 1 1.400 0.020 . 1 . . . A 422 ALA HB1 . 25147 1
65 . 1 1 9 9 ALA HB2 H 1 1.400 0.020 . 1 . . . A 422 ALA HB2 . 25147 1
66 . 1 1 9 9 ALA HB3 H 1 1.400 0.020 . 1 . . . A 422 ALA HB3 . 25147 1
67 . 1 1 9 9 ALA C C 13 180.414 0.300 . 1 . . . A 422 ALA C . 25147 1
68 . 1 1 9 9 ALA CA C 13 55.039 0.300 . 1 . . . A 422 ALA CA . 25147 1
69 . 1 1 9 9 ALA CB C 13 18.152 0.300 . 1 . . . A 422 ALA CB . 25147 1
70 . 1 1 9 9 ALA N N 15 117.860 0.300 . 1 . . . A 422 ALA N . 25147 1
71 . 1 1 10 10 LEU H H 1 7.638 0.020 . 1 . . . A 423 LEU H . 25147 1
72 . 1 1 10 10 LEU HA H 1 4.090 0.020 . 1 . . . A 423 LEU HA . 25147 1
73 . 1 1 10 10 LEU HB2 H 1 1.690 0.020 . 2 . . . A 423 LEU HB2 . 25147 1
74 . 1 1 10 10 LEU HB3 H 1 1.497 0.020 . 2 . . . A 423 LEU HB3 . 25147 1
75 . 1 1 10 10 LEU HG H 1 1.580 0.020 . 1 . . . A 423 LEU HG . 25147 1
76 . 1 1 10 10 LEU HD11 H 1 0.720 0.020 . 1 . . . A 423 LEU HD11 . 25147 1
77 . 1 1 10 10 LEU HD12 H 1 0.720 0.020 . 1 . . . A 423 LEU HD12 . 25147 1
78 . 1 1 10 10 LEU HD13 H 1 0.720 0.020 . 1 . . . A 423 LEU HD13 . 25147 1
79 . 1 1 10 10 LEU HD21 H 1 0.753 0.020 . 1 . . . A 423 LEU HD21 . 25147 1
80 . 1 1 10 10 LEU HD22 H 1 0.753 0.020 . 1 . . . A 423 LEU HD22 . 25147 1
81 . 1 1 10 10 LEU HD23 H 1 0.753 0.020 . 1 . . . A 423 LEU HD23 . 25147 1
82 . 1 1 10 10 LEU C C 13 178.272 0.300 . 1 . . . A 423 LEU C . 25147 1
83 . 1 1 10 10 LEU CA C 13 57.842 0.300 . 1 . . . A 423 LEU CA . 25147 1
84 . 1 1 10 10 LEU CB C 13 42.225 0.300 . 1 . . . A 423 LEU CB . 25147 1
85 . 1 1 10 10 LEU CG C 13 27.400 0.300 . 1 . . . A 423 LEU CG . 25147 1
86 . 1 1 10 10 LEU CD1 C 13 24.900 0.300 . 1 . . . A 423 LEU CD1 . 25147 1
87 . 1 1 10 10 LEU CD2 C 13 24.600 0.300 . 1 . . . A 423 LEU CD2 . 25147 1
88 . 1 1 10 10 LEU N N 15 120.710 0.300 . 1 . . . A 423 LEU N . 25147 1
89 . 1 1 11 11 VAL H H 1 8.308 0.020 . 1 . . . A 424 VAL H . 25147 1
90 . 1 1 11 11 VAL HA H 1 3.310 0.020 . 1 . . . A 424 VAL HA . 25147 1
91 . 1 1 11 11 VAL HB H 1 2.080 0.020 . 1 . . . A 424 VAL HB . 25147 1
92 . 1 1 11 11 VAL HG11 H 1 0.920 0.020 . 1 . . . A 424 VAL HG11 . 25147 1
93 . 1 1 11 11 VAL HG12 H 1 0.920 0.020 . 1 . . . A 424 VAL HG12 . 25147 1
94 . 1 1 11 11 VAL HG13 H 1 0.920 0.020 . 1 . . . A 424 VAL HG13 . 25147 1
95 . 1 1 11 11 VAL HG21 H 1 0.734 0.020 . 1 . . . A 424 VAL HG21 . 25147 1
96 . 1 1 11 11 VAL HG22 H 1 0.734 0.020 . 1 . . . A 424 VAL HG22 . 25147 1
97 . 1 1 11 11 VAL HG23 H 1 0.734 0.020 . 1 . . . A 424 VAL HG23 . 25147 1
98 . 1 1 11 11 VAL C C 13 176.665 0.300 . 1 . . . A 424 VAL C . 25147 1
99 . 1 1 11 11 VAL CA C 13 68.149 0.300 . 1 . . . A 424 VAL CA . 25147 1
100 . 1 1 11 11 VAL CB C 13 31.571 0.300 . 1 . . . A 424 VAL CB . 25147 1
101 . 1 1 11 11 VAL CG1 C 13 23.424 0.300 . 1 . . . A 424 VAL CG1 . 25147 1
102 . 1 1 11 11 VAL CG2 C 13 20.805 0.300 . 1 . . . A 424 VAL CG2 . 25147 1
103 . 1 1 11 11 VAL N N 15 119.444 0.300 . 1 . . . A 424 VAL N . 25147 1
104 . 1 1 12 12 LYS H H 1 7.774 0.020 . 1 . . . A 425 LYS H . 25147 1
105 . 1 1 12 12 LYS HA H 1 3.600 0.020 . 1 . . . A 425 LYS HA . 25147 1
106 . 1 1 12 12 LYS HB2 H 1 1.911 0.020 . 2 . . . A 425 LYS HB2 . 25147 1
107 . 1 1 12 12 LYS HB3 H 1 1.840 0.020 . 2 . . . A 425 LYS HB3 . 25147 1
108 . 1 1 12 12 LYS HG2 H 1 1.343 0.020 . 2 . . . A 425 LYS HG2 . 25147 1
109 . 1 1 12 12 LYS HG3 H 1 1.343 0.020 . 2 . . . A 425 LYS HG3 . 25147 1
110 . 1 1 12 12 LYS HD2 H 1 1.623 0.020 . 2 . . . A 425 LYS HD2 . 25147 1
111 . 1 1 12 12 LYS HD3 H 1 1.623 0.020 . 2 . . . A 425 LYS HD3 . 25147 1
112 . 1 1 12 12 LYS HE3 H 1 2.917 0.020 . 2 . . . A 425 LYS HE3 . 25147 1
113 . 1 1 12 12 LYS CA C 13 60.356 0.300 . 1 . . . A 425 LYS CA . 25147 1
114 . 1 1 12 12 LYS CB C 13 32.834 0.300 . 1 . . . A 425 LYS CB . 25147 1
115 . 1 1 12 12 LYS CG C 13 24.614 0.300 . 1 . . . A 425 LYS CG . 25147 1
116 . 1 1 12 12 LYS CD C 13 29.017 0.300 . 1 . . . A 425 LYS CD . 25147 1
117 . 1 1 12 12 LYS CE C 13 41.988 0.300 . 1 . . . A 425 LYS CE . 25147 1
118 . 1 1 12 12 LYS N N 15 117.138 0.300 . 1 . . . A 425 LYS N . 25147 1
119 . 1 1 13 13 LYS H H 1 7.780 0.020 . 1 . . . A 426 LYS H . 25147 1
120 . 1 1 13 13 LYS HA H 1 3.940 0.020 . 1 . . . A 426 LYS HA . 25147 1
121 . 1 1 13 13 LYS HB2 H 1 1.880 0.020 . 2 . . . A 426 LYS HB2 . 25147 1
122 . 1 1 13 13 LYS HB3 H 1 1.880 0.020 . 2 . . . A 426 LYS HB3 . 25147 1
123 . 1 1 13 13 LYS HG2 H 1 1.325 0.020 . 2 . . . A 426 LYS HG2 . 25147 1
124 . 1 1 13 13 LYS HG3 H 1 1.325 0.020 . 2 . . . A 426 LYS HG3 . 25147 1
125 . 1 1 13 13 LYS HD2 H 1 1.586 0.020 . 2 . . . A 426 LYS HD2 . 25147 1
126 . 1 1 13 13 LYS HD3 H 1 1.586 0.020 . 2 . . . A 426 LYS HD3 . 25147 1
127 . 1 1 13 13 LYS HE2 H 1 2.852 0.020 . 2 . . . A 426 LYS HE2 . 25147 1
128 . 1 1 13 13 LYS HE3 H 1 2.852 0.020 . 2 . . . A 426 LYS HE3 . 25147 1
129 . 1 1 13 13 LYS C C 13 179.209 0.300 . 1 . . . A 426 LYS C . 25147 1
130 . 1 1 13 13 LYS CA C 13 59.404 0.300 . 1 . . . A 426 LYS CA . 25147 1
131 . 1 1 13 13 LYS CB C 13 33.143 0.300 . 1 . . . A 426 LYS CB . 25147 1
132 . 1 1 13 13 LYS CG C 13 24.614 0.300 . 1 . . . A 426 LYS CG . 25147 1
133 . 1 1 13 13 LYS CD C 13 29.374 0.300 . 1 . . . A 426 LYS CD . 25147 1
134 . 1 1 13 13 LYS CE C 13 41.631 0.300 . 1 . . . A 426 LYS CE . 25147 1
135 . 1 1 13 13 LYS N N 15 118.718 0.300 . 1 . . . A 426 LYS N . 25147 1
136 . 1 1 14 14 LEU H H 1 8.517 0.020 . 1 . . . A 427 LEU H . 25147 1
137 . 1 1 14 14 LEU HA H 1 3.930 0.020 . 1 . . . A 427 LEU HA . 25147 1
138 . 1 1 14 14 LEU HB2 H 1 1.770 0.020 . 2 . . . A 427 LEU HB2 . 25147 1
139 . 1 1 14 14 LEU HB3 H 1 1.040 0.020 . 2 . . . A 427 LEU HB3 . 25147 1
140 . 1 1 14 14 LEU HG H 1 1.820 0.020 . 1 . . . A 427 LEU HG . 25147 1
141 . 1 1 14 14 LEU HD11 H 1 0.784 0.020 . 1 . . . A 427 LEU HD11 . 25147 1
142 . 1 1 14 14 LEU HD12 H 1 0.784 0.020 . 1 . . . A 427 LEU HD12 . 25147 1
143 . 1 1 14 14 LEU HD13 H 1 0.784 0.020 . 1 . . . A 427 LEU HD13 . 25147 1
144 . 1 1 14 14 LEU HD21 H 1 0.631 0.020 . 1 . . . A 427 LEU HD21 . 25147 1
145 . 1 1 14 14 LEU HD22 H 1 0.631 0.020 . 1 . . . A 427 LEU HD22 . 25147 1
146 . 1 1 14 14 LEU HD23 H 1 0.631 0.020 . 1 . . . A 427 LEU HD23 . 25147 1
147 . 1 1 14 14 LEU C C 13 179.700 0.300 . 1 . . . A 427 LEU C . 25147 1
148 . 1 1 14 14 LEU CA C 13 57.994 0.300 . 1 . . . A 427 LEU CA . 25147 1
149 . 1 1 14 14 LEU CB C 13 41.907 0.300 . 1 . . . A 427 LEU CB . 25147 1
150 . 1 1 14 14 LEU CG C 13 27.100 0.300 . 1 . . . A 427 LEU CG . 25147 1
151 . 1 1 14 14 LEU CD1 C 13 22.700 0.300 . 1 . . . A 427 LEU CD1 . 25147 1
152 . 1 1 14 14 LEU CD2 C 13 26.400 0.300 . 1 . . . A 427 LEU CD2 . 25147 1
153 . 1 1 14 14 LEU N N 15 120.081 0.300 . 1 . . . A 427 LEU N . 25147 1
154 . 1 1 15 15 ILE H H 1 7.848 0.020 . 1 . . . A 428 ILE H . 25147 1
155 . 1 1 15 15 ILE HA H 1 3.598 0.020 . 1 . . . A 428 ILE HA . 25147 1
156 . 1 1 15 15 ILE HB H 1 1.656 0.020 . 1 . . . A 428 ILE HB . 25147 1
157 . 1 1 15 15 ILE HG12 H 1 0.910 0.020 . 2 . . . A 428 ILE HG12 . 25147 1
158 . 1 1 15 15 ILE HG13 H 1 1.860 0.020 . 2 . . . A 428 ILE HG13 . 25147 1
159 . 1 1 15 15 ILE HG21 H 1 0.775 0.020 . 1 . . . A 428 ILE HG21 . 25147 1
160 . 1 1 15 15 ILE HG22 H 1 0.775 0.020 . 1 . . . A 428 ILE HG22 . 25147 1
161 . 1 1 15 15 ILE HG23 H 1 0.775 0.020 . 1 . . . A 428 ILE HG23 . 25147 1
162 . 1 1 15 15 ILE HD11 H 1 0.660 0.020 . 1 . . . A 428 ILE HD11 . 25147 1
163 . 1 1 15 15 ILE HD12 H 1 0.660 0.020 . 1 . . . A 428 ILE HD12 . 25147 1
164 . 1 1 15 15 ILE HD13 H 1 0.660 0.020 . 1 . . . A 428 ILE HD13 . 25147 1
165 . 1 1 15 15 ILE C C 13 178.540 0.300 . 1 . . . A 428 ILE C . 25147 1
166 . 1 1 15 15 ILE CA C 13 65.640 0.300 . 1 . . . A 428 ILE CA . 25147 1
167 . 1 1 15 15 ILE CB C 13 37.853 0.300 . 1 . . . A 428 ILE CB . 25147 1
168 . 1 1 15 15 ILE CG1 C 13 29.850 0.300 . 1 . . . A 428 ILE CG1 . 25147 1
169 . 1 1 15 15 ILE CG2 C 13 16.283 0.300 . 1 . . . A 428 ILE CG2 . 25147 1
170 . 1 1 15 15 ILE CD1 C 13 13.903 0.300 . 1 . . . A 428 ILE CD1 . 25147 1
171 . 1 1 15 15 ILE N N 15 118.014 0.300 . 1 . . . A 428 ILE N . 25147 1
172 . 1 1 16 16 ALA H H 1 8.138 0.020 . 1 . . . A 429 ALA H . 25147 1
173 . 1 1 16 16 ALA HA H 1 4.065 0.020 . 1 . . . A 429 ALA HA . 25147 1
174 . 1 1 16 16 ALA HB1 H 1 1.441 0.020 . 1 . . . A 429 ALA HB1 . 25147 1
175 . 1 1 16 16 ALA HB2 H 1 1.441 0.020 . 1 . . . A 429 ALA HB2 . 25147 1
176 . 1 1 16 16 ALA HB3 H 1 1.441 0.020 . 1 . . . A 429 ALA HB3 . 25147 1
177 . 1 1 16 16 ALA CA C 13 54.722 0.300 . 1 . . . A 429 ALA CA . 25147 1
178 . 1 1 16 16 ALA CB C 13 18.166 0.300 . 1 . . . A 429 ALA CB . 25147 1
179 . 1 1 16 16 ALA N N 15 120.797 0.300 . 1 . . . A 429 ALA N . 25147 1
180 . 1 1 17 17 ALA H H 1 7.017 0.020 . 1 . . . A 430 ALA H . 25147 1
181 . 1 1 17 17 ALA HA H 1 4.412 0.020 . 1 . . . A 430 ALA HA . 25147 1
182 . 1 1 17 17 ALA HB1 H 1 1.400 0.020 . 1 . . . A 430 ALA HB1 . 25147 1
183 . 1 1 17 17 ALA HB2 H 1 1.400 0.020 . 1 . . . A 430 ALA HB2 . 25147 1
184 . 1 1 17 17 ALA HB3 H 1 1.400 0.020 . 1 . . . A 430 ALA HB3 . 25147 1
185 . 1 1 17 17 ALA C C 13 177.335 0.300 . 1 . . . A 430 ALA C . 25147 1
186 . 1 1 17 17 ALA CA C 13 51.588 0.300 . 1 . . . A 430 ALA CA . 25147 1
187 . 1 1 17 17 ALA CB C 13 19.709 0.300 . 1 . . . A 430 ALA CB . 25147 1
188 . 1 1 17 17 ALA N N 15 117.269 0.300 . 1 . . . A 430 ALA N . 25147 1
189 . 1 1 18 18 GLU H H 1 7.406 0.020 . 1 . . . A 431 GLU H . 25147 1
190 . 1 1 18 18 GLU HA H 1 4.200 0.020 . 1 . . . A 431 GLU HA . 25147 1
191 . 1 1 18 18 GLU HB2 H 1 2.130 0.020 . 2 . . . A 431 GLU HB2 . 25147 1
192 . 1 1 18 18 GLU HB3 H 1 2.130 0.020 . 2 . . . A 431 GLU HB3 . 25147 1
193 . 1 1 18 18 GLU HG2 H 1 2.588 0.020 . 2 . . . A 431 GLU HG2 . 25147 1
194 . 1 1 18 18 GLU HG3 H 1 2.588 0.020 . 2 . . . A 431 GLU HG3 . 25147 1
195 . 1 1 18 18 GLU C C 13 174.791 0.300 . 1 . . . A 431 GLU C . 25147 1
196 . 1 1 18 18 GLU CA C 13 55.648 0.300 . 1 . . . A 431 GLU CA . 25147 1
197 . 1 1 18 18 GLU CB C 13 29.409 0.300 . 1 . . . A 431 GLU CB . 25147 1
198 . 1 1 18 18 GLU CG C 13 33.182 0.300 . 1 . . . A 431 GLU CG . 25147 1
199 . 1 1 18 18 GLU N N 15 120.710 0.300 . 1 . . . A 431 GLU N . 25147 1
200 . 1 1 19 19 ASN H H 1 8.847 0.020 . 1 . . . A 432 ASN H . 25147 1
201 . 1 1 19 19 ASN HA H 1 4.795 0.020 . 1 . . . A 432 ASN HA . 25147 1
202 . 1 1 19 19 ASN HB2 H 1 2.922 0.020 . 2 . . . A 432 ASN HB2 . 25147 1
203 . 1 1 19 19 ASN HB3 H 1 2.800 0.020 . 2 . . . A 432 ASN HB3 . 25147 1
204 . 1 1 19 19 ASN HD21 H 1 7.752 0.020 . 2 . . . A 432 ASN HD21 . 25147 1
205 . 1 1 19 19 ASN HD22 H 1 7.084 0.020 . 2 . . . A 432 ASN HD22 . 25147 1
206 . 1 1 19 19 ASN C C 13 175.460 0.300 . 1 . . . A 432 ASN C . 25147 1
207 . 1 1 19 19 ASN CA C 13 50.348 0.300 . 1 . . . A 432 ASN CA . 25147 1
208 . 1 1 19 19 ASN CB C 13 39.082 0.300 . 1 . . . A 432 ASN CB . 25147 1
209 . 1 1 19 19 ASN N N 15 121.962 0.300 . 1 . . . A 432 ASN N . 25147 1
210 . 1 1 20 20 PRO HA H 1 4.260 0.020 . 1 . . . A 433 PRO HA . 25147 1
211 . 1 1 20 20 PRO HB2 H 1 1.875 0.020 . 2 . . . A 433 PRO HB2 . 25147 1
212 . 1 1 20 20 PRO HB3 H 1 2.350 0.020 . 2 . . . A 433 PRO HB3 . 25147 1
213 . 1 1 20 20 PRO HG2 H 1 1.960 0.020 . 2 . . . A 433 PRO HG2 . 25147 1
214 . 1 1 20 20 PRO HG3 H 1 1.850 0.020 . 2 . . . A 433 PRO HG3 . 25147 1
215 . 1 1 20 20 PRO HD2 H 1 4.120 0.020 . 2 . . . A 433 PRO HD2 . 25147 1
216 . 1 1 20 20 PRO HD3 H 1 3.792 0.020 . 2 . . . A 433 PRO HD3 . 25147 1
217 . 1 1 20 20 PRO CA C 13 64.873 0.300 . 1 . . . A 433 PRO CA . 25147 1
218 . 1 1 20 20 PRO CB C 13 31.635 0.300 . 1 . . . A 433 PRO CB . 25147 1
219 . 1 1 20 20 PRO CG C 13 27.370 0.300 . 1 . . . A 433 PRO CG . 25147 1
220 . 1 1 20 20 PRO CD C 13 50.795 0.300 . 1 . . . A 433 PRO CD . 25147 1
221 . 1 1 21 21 ALA H H 1 7.772 0.020 . 1 . . . A 434 ALA H . 25147 1
222 . 1 1 21 21 ALA HA H 1 4.320 0.020 . 1 . . . A 434 ALA HA . 25147 1
223 . 1 1 21 21 ALA HB1 H 1 1.330 0.020 . 1 . . . A 434 ALA HB1 . 25147 1
224 . 1 1 21 21 ALA HB2 H 1 1.330 0.020 . 1 . . . A 434 ALA HB2 . 25147 1
225 . 1 1 21 21 ALA HB3 H 1 1.330 0.020 . 1 . . . A 434 ALA HB3 . 25147 1
226 . 1 1 21 21 ALA C C 13 178.093 0.300 . 1 . . . A 434 ALA C . 25147 1
227 . 1 1 21 21 ALA CA C 13 52.857 0.300 . 1 . . . A 434 ALA CA . 25147 1
228 . 1 1 21 21 ALA CB C 13 19.404 0.300 . 1 . . . A 434 ALA CB . 25147 1
229 . 1 1 21 21 ALA N N 15 116.670 0.300 . 1 . . . A 434 ALA N . 25147 1
230 . 1 1 22 22 LYS H H 1 7.876 0.020 . 1 . . . A 435 LYS H . 25147 1
231 . 1 1 22 22 LYS HA H 1 4.495 0.020 . 1 . . . A 435 LYS HA . 25147 1
232 . 1 1 22 22 LYS HB2 H 1 1.770 0.020 . 2 . . . A 435 LYS HB2 . 25147 1
233 . 1 1 22 22 LYS HB3 H 1 1.443 0.020 . 2 . . . A 435 LYS HB3 . 25147 1
234 . 1 1 22 22 LYS HG2 H 1 1.235 0.020 . 2 . . . A 435 LYS HG2 . 25147 1
235 . 1 1 22 22 LYS HG3 H 1 1.235 0.020 . 2 . . . A 435 LYS HG3 . 25147 1
236 . 1 1 22 22 LYS HD2 H 1 1.615 0.020 . 2 . . . A 435 LYS HD2 . 25147 1
237 . 1 1 22 22 LYS HD3 H 1 1.615 0.020 . 2 . . . A 435 LYS HD3 . 25147 1
238 . 1 1 22 22 LYS HE2 H 1 2.930 0.020 . 2 . . . A 435 LYS HE2 . 25147 1
239 . 1 1 22 22 LYS HE3 H 1 2.930 0.020 . 2 . . . A 435 LYS HE3 . 25147 1
240 . 1 1 22 22 LYS C C 13 171.712 0.300 . 1 . . . A 435 LYS C . 25147 1
241 . 1 1 22 22 LYS CA C 13 53.766 0.300 . 1 . . . A 435 LYS CA . 25147 1
242 . 1 1 22 22 LYS CB C 13 33.741 0.300 . 1 . . . A 435 LYS CB . 25147 1
243 . 1 1 22 22 LYS CG C 13 24.614 0.300 . 1 . . . A 435 LYS CG . 25147 1
244 . 1 1 22 22 LYS CD C 13 29.017 0.300 . 1 . . . A 435 LYS CD . 25147 1
245 . 1 1 22 22 LYS CE C 13 42.107 0.300 . 1 . . . A 435 LYS CE . 25147 1
246 . 1 1 22 22 LYS N N 15 118.105 0.300 . 1 . . . A 435 LYS N . 25147 1
247 . 1 1 23 23 PRO HA H 1 3.980 0.020 . 1 . . . A 436 PRO HA . 25147 1
248 . 1 1 23 23 PRO HB2 H 1 1.487 0.020 . 2 . . . A 436 PRO HB2 . 25147 1
249 . 1 1 23 23 PRO HB3 H 1 2.160 0.020 . 2 . . . A 436 PRO HB3 . 25147 1
250 . 1 1 23 23 PRO HG2 H 1 1.710 0.020 . 2 . . . A 436 PRO HG2 . 25147 1
251 . 1 1 23 23 PRO HD2 H 1 3.340 0.020 . 2 . . . A 436 PRO HD2 . 25147 1
252 . 1 1 23 23 PRO HD3 H 1 3.290 0.020 . 2 . . . A 436 PRO HD3 . 25147 1
253 . 1 1 23 23 PRO C C 13 176.665 0.300 . 1 . . . A 436 PRO C . 25147 1
254 . 1 1 23 23 PRO CA C 13 63.156 0.300 . 1 . . . A 436 PRO CA . 25147 1
255 . 1 1 23 23 PRO CB C 13 31.754 0.300 . 1 . . . A 436 PRO CB . 25147 1
256 . 1 1 23 23 PRO CG C 13 27.232 0.300 . 1 . . . A 436 PRO CG . 25147 1
257 . 1 1 23 23 PRO CD C 13 49.605 0.300 . 1 . . . A 436 PRO CD . 25147 1
258 . 1 1 24 24 LEU H H 1 8.475 0.020 . 1 . . . A 437 LEU H . 25147 1
259 . 1 1 24 24 LEU HA H 1 4.173 0.020 . 1 . . . A 437 LEU HA . 25147 1
260 . 1 1 24 24 LEU HB2 H 1 1.625 0.020 . 2 . . . A 437 LEU HB2 . 25147 1
261 . 1 1 24 24 LEU HB3 H 1 1.059 0.020 . 2 . . . A 437 LEU HB3 . 25147 1
262 . 1 1 24 24 LEU HG H 1 1.990 0.020 . 1 . . . A 437 LEU HG . 25147 1
263 . 1 1 24 24 LEU HD11 H 1 0.820 0.020 . 1 . . . A 437 LEU HD11 . 25147 1
264 . 1 1 24 24 LEU HD12 H 1 0.820 0.020 . 1 . . . A 437 LEU HD12 . 25147 1
265 . 1 1 24 24 LEU HD13 H 1 0.820 0.020 . 1 . . . A 437 LEU HD13 . 25147 1
266 . 1 1 24 24 LEU HD21 H 1 0.710 0.020 . 1 . . . A 437 LEU HD21 . 25147 1
267 . 1 1 24 24 LEU HD22 H 1 0.710 0.020 . 1 . . . A 437 LEU HD22 . 25147 1
268 . 1 1 24 24 LEU HD23 H 1 0.710 0.020 . 1 . . . A 437 LEU HD23 . 25147 1
269 . 1 1 24 24 LEU CA C 13 54.732 0.300 . 1 . . . A 437 LEU CA . 25147 1
270 . 1 1 24 24 LEU CB C 13 43.148 0.300 . 1 . . . A 437 LEU CB . 25147 1
271 . 1 1 24 24 LEU CG C 13 26.399 0.300 . 1 . . . A 437 LEU CG . 25147 1
272 . 1 1 24 24 LEU CD1 C 13 22.710 0.300 . 1 . . . A 437 LEU CD1 . 25147 1
273 . 1 1 24 24 LEU CD2 C 13 26.900 0.300 . 1 . . . A 437 LEU CD2 . 25147 1
274 . 1 1 24 24 LEU N N 15 120.081 0.300 . 1 . . . A 437 LEU N . 25147 1
275 . 1 1 25 25 SER H H 1 8.737 0.020 . 1 . . . A 438 SER H . 25147 1
276 . 1 1 25 25 SER HA H 1 4.464 0.020 . 1 . . . A 438 SER HA . 25147 1
277 . 1 1 25 25 SER HB2 H 1 4.080 0.020 . 2 . . . A 438 SER HB2 . 25147 1
278 . 1 1 25 25 SER C C 13 174.077 0.300 . 1 . . . A 438 SER C . 25147 1
279 . 1 1 25 25 SER CA C 13 57.232 0.300 . 1 . . . A 438 SER CA . 25147 1
280 . 1 1 25 25 SER CB C 13 64.735 0.300 . 1 . . . A 438 SER CB . 25147 1
281 . 1 1 25 25 SER N N 15 122.890 0.300 . 1 . . . A 438 SER N . 25147 1
282 . 1 1 26 26 ASP H H 1 9.080 0.020 . 1 . . . A 439 ASP H . 25147 1
283 . 1 1 26 26 ASP HA H 1 4.519 0.020 . 1 . . . A 439 ASP HA . 25147 1
284 . 1 1 26 26 ASP HB2 H 1 2.620 0.020 . 2 . . . A 439 ASP HB2 . 25147 1
285 . 1 1 26 26 ASP HB3 H 1 2.453 0.020 . 2 . . . A 439 ASP HB3 . 25147 1
286 . 1 1 26 26 ASP C C 13 179.923 0.300 . 1 . . . A 439 ASP C . 25147 1
287 . 1 1 26 26 ASP CA C 13 58.233 0.300 . 1 . . . A 439 ASP CA . 25147 1
288 . 1 1 26 26 ASP CB C 13 38.783 0.300 . 1 . . . A 439 ASP CB . 25147 1
289 . 1 1 26 26 ASP N N 15 122.516 0.300 . 1 . . . A 439 ASP N . 25147 1
290 . 1 1 28 28 LYS H H 1 8.190 0.020 . 1 . . . A 441 LYS H . 25147 1
291 . 1 1 28 28 LYS HA H 1 4.193 0.020 . 1 . . . A 441 LYS HA . 25147 1
292 . 1 1 28 28 LYS HB2 H 1 1.980 0.020 . 2 . . . A 441 LYS HB2 . 25147 1
293 . 1 1 28 28 LYS HB3 H 1 1.910 0.020 . 2 . . . A 441 LYS HB3 . 25147 1
294 . 1 1 28 28 LYS HG2 H 1 1.550 0.020 . 2 . . . A 441 LYS HG2 . 25147 1
295 . 1 1 28 28 LYS HG3 H 1 1.330 0.020 . 2 . . . A 441 LYS HG3 . 25147 1
296 . 1 1 28 28 LYS HD2 H 1 1.800 0.020 . 2 . . . A 441 LYS HD2 . 25147 1
297 . 1 1 28 28 LYS HD3 H 1 1.650 0.020 . 2 . . . A 441 LYS HD3 . 25147 1
298 . 1 1 28 28 LYS HE2 H 1 2.930 0.020 . 2 . . . A 441 LYS HE2 . 25147 1
299 . 1 1 28 28 LYS HE3 H 1 2.800 0.020 . 2 . . . A 441 LYS HE3 . 25147 1
300 . 1 1 28 28 LYS C C 13 178.986 0.300 . 1 . . . A 441 LYS C . 25147 1
301 . 1 1 28 28 LYS CA C 13 58.472 0.300 . 1 . . . A 441 LYS CA . 25147 1
302 . 1 1 28 28 LYS CB C 13 31.590 0.300 . 1 . . . A 441 LYS CB . 25147 1
303 . 1 1 28 28 LYS CG C 13 24.971 0.300 . 1 . . . A 441 LYS CG . 25147 1
304 . 1 1 28 28 LYS CD C 13 28.303 0.300 . 1 . . . A 441 LYS CD . 25147 1
305 . 1 1 28 28 LYS CE C 13 42.107 0.300 . 1 . . . A 441 LYS CE . 25147 1
306 . 1 1 28 28 LYS N N 15 126.646 0.300 . 1 . . . A 441 LYS N . 25147 1
307 . 1 1 29 29 LEU H H 1 8.736 0.020 . 1 . . . A 442 LEU H . 25147 1
308 . 1 1 29 29 LEU HA H 1 3.932 0.020 . 1 . . . A 442 LEU HA . 25147 1
309 . 1 1 29 29 LEU HB2 H 1 2.120 0.020 . 2 . . . A 442 LEU HB2 . 25147 1
310 . 1 1 29 29 LEU HB3 H 1 1.222 0.020 . 2 . . . A 442 LEU HB3 . 25147 1
311 . 1 1 29 29 LEU HG H 1 1.655 0.020 . 1 . . . A 442 LEU HG . 25147 1
312 . 1 1 29 29 LEU C C 13 178.049 0.300 . 1 . . . A 442 LEU C . 25147 1
313 . 1 1 29 29 LEU CA C 13 59.092 0.300 . 1 . . . A 442 LEU CA . 25147 1
314 . 1 1 29 29 LEU CB C 13 43.453 0.300 . 1 . . . A 442 LEU CB . 25147 1
315 . 1 1 29 29 LEU N N 15 119.597 0.300 . 1 . . . A 442 LEU N . 25147 1
316 . 1 1 30 30 THR H H 1 7.872 0.020 . 1 . . . A 443 THR H . 25147 1
317 . 1 1 30 30 THR HA H 1 3.684 0.020 . 1 . . . A 443 THR HA . 25147 1
318 . 1 1 30 30 THR HB H 1 4.362 0.020 . 1 . . . A 443 THR HB . 25147 1
319 . 1 1 30 30 THR HG21 H 1 1.230 0.020 . 1 . . . A 443 THR HG21 . 25147 1
320 . 1 1 30 30 THR HG22 H 1 1.230 0.020 . 1 . . . A 443 THR HG22 . 25147 1
321 . 1 1 30 30 THR HG23 H 1 1.230 0.020 . 1 . . . A 443 THR HG23 . 25147 1
322 . 1 1 30 30 THR CA C 13 68.464 0.300 . 1 . . . A 443 THR CA . 25147 1
323 . 1 1 30 30 THR CB C 13 67.736 0.300 . 1 . . . A 443 THR CB . 25147 1
324 . 1 1 30 30 THR CG2 C 13 21.281 0.300 . 1 . . . A 443 THR CG2 . 25147 1
325 . 1 1 30 30 THR N N 15 114.306 0.300 . 1 . . . A 443 THR N . 25147 1
326 . 1 1 31 31 SER H H 1 7.807 0.020 . 1 . . . A 444 SER H . 25147 1
327 . 1 1 31 31 SER HA H 1 4.304 0.020 . 1 . . . A 444 SER HA . 25147 1
328 . 1 1 31 31 SER HB2 H 1 4.021 0.020 . 2 . . . A 444 SER HB2 . 25147 1
329 . 1 1 31 31 SER HB3 H 1 4.021 0.020 . 2 . . . A 444 SER HB3 . 25147 1
330 . 1 1 31 31 SER CA C 13 61.908 0.300 . 1 . . . A 444 SER CA . 25147 1
331 . 1 1 31 31 SER CB C 13 63.000 0.300 . 1 . . . A 444 SER CB . 25147 1
332 . 1 1 31 31 SER N N 15 119.011 0.300 . 1 . . . A 444 SER N . 25147 1
333 . 1 1 32 32 LEU H H 1 8.691 0.020 . 1 . . . A 445 LEU H . 25147 1
334 . 1 1 32 32 LEU HA H 1 4.065 0.020 . 1 . . . A 445 LEU HA . 25147 1
335 . 1 1 32 32 LEU HB2 H 1 1.931 0.020 . 2 . . . A 445 LEU HB2 . 25147 1
336 . 1 1 32 32 LEU HB3 H 1 1.350 0.020 . 2 . . . A 445 LEU HB3 . 25147 1
337 . 1 1 32 32 LEU HG H 1 1.770 0.020 . 1 . . . A 445 LEU HG . 25147 1
338 . 1 1 32 32 LEU HD11 H 1 0.848 0.020 . 2 . . . A 445 LEU HD11 . 25147 1
339 . 1 1 32 32 LEU HD12 H 1 0.848 0.020 . 2 . . . A 445 LEU HD12 . 25147 1
340 . 1 1 32 32 LEU HD13 H 1 0.848 0.020 . 2 . . . A 445 LEU HD13 . 25147 1
341 . 1 1 32 32 LEU HD21 H 1 0.848 0.020 . 2 . . . A 445 LEU HD21 . 25147 1
342 . 1 1 32 32 LEU HD22 H 1 0.848 0.020 . 2 . . . A 445 LEU HD22 . 25147 1
343 . 1 1 32 32 LEU HD23 H 1 0.848 0.020 . 2 . . . A 445 LEU HD23 . 25147 1
344 . 1 1 32 32 LEU C C 13 180.637 0.300 . 1 . . . A 445 LEU C . 25147 1
345 . 1 1 32 32 LEU CA C 13 58.472 0.300 . 1 . . . A 445 LEU CA . 25147 1
346 . 1 1 32 32 LEU CB C 13 42.223 0.300 . 1 . . . A 445 LEU CB . 25147 1
347 . 1 1 32 32 LEU CG C 13 26.946 0.300 . 1 . . . A 445 LEU CG . 25147 1
348 . 1 1 32 32 LEU CD2 C 13 23.000 0.300 . 2 . . . A 445 LEU CD2 . 25147 1
349 . 1 1 32 32 LEU N N 15 124.290 0.300 . 1 . . . A 445 LEU N . 25147 1
350 . 1 1 33 33 LEU H H 1 8.316 0.020 . 1 . . . A 446 LEU H . 25147 1
351 . 1 1 33 33 LEU HA H 1 3.880 0.020 . 1 . . . A 446 LEU HA . 25147 1
352 . 1 1 33 33 LEU HB2 H 1 1.810 0.020 . 2 . . . A 446 LEU HB2 . 25147 1
353 . 1 1 33 33 LEU HB3 H 1 1.520 0.020 . 2 . . . A 446 LEU HB3 . 25147 1
354 . 1 1 33 33 LEU HG H 1 1.673 0.020 . 1 . . . A 446 LEU HG . 25147 1
355 . 1 1 33 33 LEU HD11 H 1 0.610 0.020 . 1 . . . A 446 LEU HD11 . 25147 1
356 . 1 1 33 33 LEU HD12 H 1 0.610 0.020 . 1 . . . A 446 LEU HD12 . 25147 1
357 . 1 1 33 33 LEU HD13 H 1 0.610 0.020 . 1 . . . A 446 LEU HD13 . 25147 1
358 . 1 1 33 33 LEU HD21 H 1 0.580 0.020 . 1 . . . A 446 LEU HD21 . 25147 1
359 . 1 1 33 33 LEU HD22 H 1 0.580 0.020 . 1 . . . A 446 LEU HD22 . 25147 1
360 . 1 1 33 33 LEU HD23 H 1 0.580 0.020 . 1 . . . A 446 LEU HD23 . 25147 1
361 . 1 1 33 33 LEU C C 13 179.477 0.300 . 1 . . . A 446 LEU C . 25147 1
362 . 1 1 33 33 LEU CA C 13 59.087 0.300 . 1 . . . A 446 LEU CA . 25147 1
363 . 1 1 33 33 LEU CB C 13 40.027 0.300 . 1 . . . A 446 LEU CB . 25147 1
364 . 1 1 33 33 LEU CG C 13 25.508 0.300 . 1 . . . A 446 LEU CG . 25147 1
365 . 1 1 33 33 LEU CD1 C 13 24.005 0.300 . 1 . . . A 446 LEU CD1 . 25147 1
366 . 1 1 33 33 LEU CD2 C 13 25.809 0.300 . 1 . . . A 446 LEU CD2 . 25147 1
367 . 1 1 33 33 LEU N N 15 120.394 0.300 . 1 . . . A 446 LEU N . 25147 1
368 . 1 1 34 34 SER H H 1 7.940 0.020 . 1 . . . A 447 SER H . 25147 1
369 . 1 1 34 34 SER HA H 1 4.150 0.020 . 1 . . . A 447 SER HA . 25147 1
370 . 1 1 34 34 SER HB2 H 1 4.050 0.020 . 2 . . . A 447 SER HB2 . 25147 1
371 . 1 1 34 34 SER HB3 H 1 4.050 0.020 . 2 . . . A 447 SER HB3 . 25147 1
372 . 1 1 34 34 SER CA C 13 61.907 0.300 . 1 . . . A 447 SER CA . 25147 1
373 . 1 1 34 34 SER CB C 13 62.534 0.300 . 1 . . . A 447 SER CB . 25147 1
374 . 1 1 34 34 SER N N 15 117.100 0.300 . 1 . . . A 447 SER N . 25147 1
375 . 1 1 35 35 GLU H H 1 7.826 0.020 . 1 . . . A 448 GLU H . 25147 1
376 . 1 1 35 35 GLU HA H 1 4.100 0.020 . 1 . . . A 448 GLU HA . 25147 1
377 . 1 1 35 35 GLU HB2 H 1 2.180 0.020 . 2 . . . A 448 GLU HB2 . 25147 1
378 . 1 1 35 35 GLU HB3 H 1 2.124 0.020 . 2 . . . A 448 GLU HB3 . 25147 1
379 . 1 1 35 35 GLU HG2 H 1 2.520 0.020 . 2 . . . A 448 GLU HG2 . 25147 1
380 . 1 1 35 35 GLU HG3 H 1 2.277 0.020 . 2 . . . A 448 GLU HG3 . 25147 1
381 . 1 1 35 35 GLU C C 13 177.602 0.300 . 1 . . . A 448 GLU C . 25147 1
382 . 1 1 35 35 GLU CA C 13 59.096 0.300 . 1 . . . A 448 GLU CA . 25147 1
383 . 1 1 35 35 GLU CB C 13 29.679 0.300 . 1 . . . A 448 GLU CB . 25147 1
384 . 1 1 35 35 GLU CG C 13 36.256 0.300 . 1 . . . A 448 GLU CG . 25147 1
385 . 1 1 35 35 GLU N N 15 122.587 0.300 . 1 . . . A 448 GLU N . 25147 1
386 . 1 1 36 36 GLN H H 1 7.407 0.020 . 1 . . . A 449 GLN H . 25147 1
387 . 1 1 36 36 GLN HA H 1 4.451 0.020 . 1 . . . A 449 GLN HA . 25147 1
388 . 1 1 36 36 GLN HB2 H 1 2.370 0.020 . 2 . . . A 449 GLN HB2 . 25147 1
389 . 1 1 36 36 GLN HB3 H 1 1.970 0.020 . 2 . . . A 449 GLN HB3 . 25147 1
390 . 1 1 36 36 GLN HG2 H 1 2.420 0.020 . 2 . . . A 449 GLN HG2 . 25147 1
391 . 1 1 36 36 GLN HG3 H 1 2.345 0.020 . 2 . . . A 449 GLN HG3 . 25147 1
392 . 1 1 36 36 GLN HE21 H 1 6.416 0.020 . 2 . . . A 449 GLN HE21 . 25147 1
393 . 1 1 36 36 GLN HE22 H 1 7.500 0.020 . 2 . . . A 449 GLN HE22 . 25147 1
394 . 1 1 36 36 GLN C C 13 175.460 0.300 . 1 . . . A 449 GLN C . 25147 1
395 . 1 1 36 36 GLN CA C 13 55.032 0.300 . 1 . . . A 449 GLN CA . 25147 1
396 . 1 1 36 36 GLN CB C 13 28.962 0.300 . 1 . . . A 449 GLN CB . 25147 1
397 . 1 1 36 36 GLN CG C 13 33.272 0.300 . 1 . . . A 449 GLN CG . 25147 1
398 . 1 1 36 36 GLN N N 15 115.407 0.300 . 1 . . . A 449 GLN N . 25147 1
399 . 1 1 37 37 GLY H H 1 7.827 0.020 . 1 . . . A 450 GLY H . 25147 1
400 . 1 1 37 37 GLY HA2 H 1 3.660 0.020 . 2 . . . A 450 GLY HA2 . 25147 1
401 . 1 1 37 37 GLY HA3 H 1 4.130 0.020 . 2 . . . A 450 GLY HA3 . 25147 1
402 . 1 1 37 37 GLY C C 13 173.586 0.300 . 1 . . . A 450 GLY C . 25147 1
403 . 1 1 37 37 GLY CA C 13 45.657 0.300 . 1 . . . A 450 GLY CA . 25147 1
404 . 1 1 37 37 GLY N N 15 106.806 0.300 . 1 . . . A 450 GLY N . 25147 1
405 . 1 1 38 38 ILE H H 1 7.752 0.020 . 1 . . . A 451 ILE H . 25147 1
406 . 1 1 38 38 ILE HA H 1 4.050 0.020 . 1 . . . A 451 ILE HA . 25147 1
407 . 1 1 38 38 ILE HB H 1 1.553 0.020 . 1 . . . A 451 ILE HB . 25147 1
408 . 1 1 38 38 ILE HG12 H 1 1.250 0.020 . 2 . . . A 451 ILE HG12 . 25147 1
409 . 1 1 38 38 ILE HG13 H 1 0.810 0.020 . 2 . . . A 451 ILE HG13 . 25147 1
410 . 1 1 38 38 ILE HG21 H 1 0.680 0.020 . 1 . . . A 451 ILE HG21 . 25147 1
411 . 1 1 38 38 ILE HG22 H 1 0.680 0.020 . 1 . . . A 451 ILE HG22 . 25147 1
412 . 1 1 38 38 ILE HG23 H 1 0.680 0.020 . 1 . . . A 451 ILE HG23 . 25147 1
413 . 1 1 38 38 ILE HD11 H 1 0.630 0.020 . 1 . . . A 451 ILE HD11 . 25147 1
414 . 1 1 38 38 ILE HD12 H 1 0.630 0.020 . 1 . . . A 451 ILE HD12 . 25147 1
415 . 1 1 38 38 ILE HD13 H 1 0.630 0.020 . 1 . . . A 451 ILE HD13 . 25147 1
416 . 1 1 38 38 ILE CA C 13 60.353 0.300 . 1 . . . A 451 ILE CA . 25147 1
417 . 1 1 38 38 ILE CB C 13 38.475 0.300 . 1 . . . A 451 ILE CB . 25147 1
418 . 1 1 38 38 ILE CG1 C 13 26.468 0.300 . 1 . . . A 451 ILE CG1 . 25147 1
419 . 1 1 38 38 ILE CG2 C 13 17.158 0.300 . 1 . . . A 451 ILE CG2 . 25147 1
420 . 1 1 38 38 ILE CD1 C 13 13.338 0.300 . 1 . . . A 451 ILE CD1 . 25147 1
421 . 1 1 38 38 ILE N N 15 122.265 0.300 . 1 . . . A 451 ILE N . 25147 1
422 . 1 1 39 39 MET H H 1 8.550 0.020 . 1 . . . A 452 MET H . 25147 1
423 . 1 1 39 39 MET HA H 1 4.499 0.020 . 1 . . . A 452 MET HA . 25147 1
424 . 1 1 39 39 MET N N 15 127.584 0.300 . 1 . . . A 452 MET N . 25147 1
425 . 1 1 40 40 VAL H H 1 8.273 0.020 . 1 . . . A 453 VAL H . 25147 1
426 . 1 1 40 40 VAL HA H 1 4.520 0.020 . 1 . . . A 453 VAL HA . 25147 1
427 . 1 1 40 40 VAL HB H 1 2.010 0.020 . 1 . . . A 453 VAL HB . 25147 1
428 . 1 1 40 40 VAL HG11 H 1 0.784 0.020 . 1 . . . A 453 VAL HG11 . 25147 1
429 . 1 1 40 40 VAL HG12 H 1 0.784 0.020 . 1 . . . A 453 VAL HG12 . 25147 1
430 . 1 1 40 40 VAL HG13 H 1 0.784 0.020 . 1 . . . A 453 VAL HG13 . 25147 1
431 . 1 1 40 40 VAL HG21 H 1 0.870 0.020 . 1 . . . A 453 VAL HG21 . 25147 1
432 . 1 1 40 40 VAL HG22 H 1 0.870 0.020 . 1 . . . A 453 VAL HG22 . 25147 1
433 . 1 1 40 40 VAL HG23 H 1 0.870 0.020 . 1 . . . A 453 VAL HG23 . 25147 1
434 . 1 1 40 40 VAL C C 13 173.363 0.300 . 1 . . . A 453 VAL C . 25147 1
435 . 1 1 40 40 VAL CA C 13 59.408 0.300 . 1 . . . A 453 VAL CA . 25147 1
436 . 1 1 40 40 VAL CB C 13 35.662 0.300 . 1 . . . A 453 VAL CB . 25147 1
437 . 1 1 40 40 VAL CG1 C 13 20.329 0.300 . 1 . . . A 453 VAL CG1 . 25147 1
438 . 1 1 40 40 VAL CG2 C 13 22.114 0.300 . 1 . . . A 453 VAL CG2 . 25147 1
439 . 1 1 40 40 VAL N N 15 121.175 0.300 . 1 . . . A 453 VAL N . 25147 1
440 . 1 1 41 41 ALA H H 1 8.095 0.020 . 1 . . . A 454 ALA H . 25147 1
441 . 1 1 41 41 ALA HA H 1 4.450 0.020 . 1 . . . A 454 ALA HA . 25147 1
442 . 1 1 41 41 ALA HB1 H 1 1.505 0.020 . 1 . . . A 454 ALA HB1 . 25147 1
443 . 1 1 41 41 ALA HB2 H 1 1.505 0.020 . 1 . . . A 454 ALA HB2 . 25147 1
444 . 1 1 41 41 ALA HB3 H 1 1.505 0.020 . 1 . . . A 454 ALA HB3 . 25147 1
445 . 1 1 41 41 ALA C C 13 178.763 0.300 . 1 . . . A 454 ALA C . 25147 1
446 . 1 1 41 41 ALA CA C 13 51.289 0.300 . 1 . . . A 454 ALA CA . 25147 1
447 . 1 1 41 41 ALA CB C 13 20.024 0.300 . 1 . . . A 454 ALA CB . 25147 1
448 . 1 1 41 41 ALA N N 15 123.836 0.300 . 1 . . . A 454 ALA N . 25147 1
449 . 1 1 42 42 ARG H H 1 8.908 0.020 . 1 . . . A 455 ARG H . 25147 1
450 . 1 1 42 42 ARG HA H 1 4.100 0.020 . 1 . . . A 455 ARG HA . 25147 1
451 . 1 1 42 42 ARG HB2 H 1 1.930 0.020 . 2 . . . A 455 ARG HB2 . 25147 1
452 . 1 1 42 42 ARG HB3 H 1 1.805 0.020 . 2 . . . A 455 ARG HB3 . 25147 1
453 . 1 1 42 42 ARG HG2 H 1 1.450 0.020 . 2 . . . A 455 ARG HG2 . 25147 1
454 . 1 1 42 42 ARG HG3 H 1 1.380 0.020 . 2 . . . A 455 ARG HG3 . 25147 1
455 . 1 1 42 42 ARG HD2 H 1 3.180 0.020 . 2 . . . A 455 ARG HD2 . 25147 1
456 . 1 1 42 42 ARG HD3 H 1 3.140 0.020 . 2 . . . A 455 ARG HD3 . 25147 1
457 . 1 1 42 42 ARG CA C 13 60.025 0.300 . 1 . . . A 455 ARG CA . 25147 1
458 . 1 1 42 42 ARG CB C 13 29.712 0.300 . 1 . . . A 455 ARG CB . 25147 1
459 . 1 1 42 42 ARG CG C 13 26.349 0.300 . 9 . . . A 455 ARG CG . 25147 1
460 . 1 1 42 42 ARG CD C 13 43.179 0.300 . 1 . . . A 455 ARG CD . 25147 1
461 . 1 1 42 42 ARG N N 15 124.309 0.300 . 1 . . . A 455 ARG N . 25147 1
462 . 1 1 43 43 ARG H H 1 8.606 0.020 . 1 . . . A 456 ARG H . 25147 1
463 . 1 1 43 43 ARG HA H 1 4.090 0.020 . 1 . . . A 456 ARG HA . 25147 1
464 . 1 1 43 43 ARG HB2 H 1 1.800 0.020 . 2 . . . A 456 ARG HB2 . 25147 1
465 . 1 1 43 43 ARG HG2 H 1 1.570 0.020 . 2 . . . A 456 ARG HG2 . 25147 1
466 . 1 1 43 43 ARG HD2 H 1 3.154 0.020 . 2 . . . A 456 ARG HD2 . 25147 1
467 . 1 1 43 43 ARG C C 13 178.049 0.300 . 1 . . . A 456 ARG C . 25147 1
468 . 1 1 43 43 ARG CA C 13 58.773 0.300 . 1 . . . A 456 ARG CA . 25147 1
469 . 1 1 43 43 ARG CB C 13 29.410 0.300 . 1 . . . A 456 ARG CB . 25147 1
470 . 1 1 43 43 ARG CG C 13 26.399 0.300 . 1 . . . A 456 ARG CG . 25147 1
471 . 1 1 43 43 ARG CD C 13 43.060 0.300 . 1 . . . A 456 ARG CD . 25147 1
472 . 1 1 43 43 ARG N N 15 115.733 0.300 . 1 . . . A 456 ARG N . 25147 1
473 . 1 1 44 44 THR H H 1 7.268 0.020 . 1 . . . A 457 THR H . 25147 1
474 . 1 1 44 44 THR HA H 1 3.810 0.020 . 1 . . . A 457 THR HA . 25147 1
475 . 1 1 44 44 THR HB H 1 4.365 0.020 . 1 . . . A 457 THR HB . 25147 1
476 . 1 1 44 44 THR HG21 H 1 1.080 0.020 . 1 . . . A 457 THR HG21 . 25147 1
477 . 1 1 44 44 THR HG22 H 1 1.080 0.020 . 1 . . . A 457 THR HG22 . 25147 1
478 . 1 1 44 44 THR HG23 H 1 1.080 0.020 . 1 . . . A 457 THR HG23 . 25147 1
479 . 1 1 44 44 THR CA C 13 65.672 0.300 . 1 . . . A 457 THR CA . 25147 1
480 . 1 1 44 44 THR CB C 13 68.433 0.300 . 1 . . . A 457 THR CB . 25147 1
481 . 1 1 44 44 THR CG2 C 13 22.900 0.300 . 1 . . . A 457 THR CG2 . 25147 1
482 . 1 1 44 44 THR N N 15 118.198 0.300 . 1 . . . A 457 THR N . 25147 1
483 . 1 1 45 45 VAL H H 1 7.755 0.020 . 1 . . . A 458 VAL H . 25147 1
484 . 1 1 45 45 VAL HA H 1 3.380 0.020 . 1 . . . A 458 VAL HA . 25147 1
485 . 1 1 45 45 VAL HB H 1 2.210 0.020 . 1 . . . A 458 VAL HB . 25147 1
486 . 1 1 45 45 VAL HG11 H 1 0.870 0.020 . 1 . . . A 458 VAL HG11 . 25147 1
487 . 1 1 45 45 VAL HG12 H 1 0.870 0.020 . 1 . . . A 458 VAL HG12 . 25147 1
488 . 1 1 45 45 VAL HG13 H 1 0.870 0.020 . 1 . . . A 458 VAL HG13 . 25147 1
489 . 1 1 45 45 VAL HG21 H 1 0.850 0.020 . 1 . . . A 458 VAL HG21 . 25147 1
490 . 1 1 45 45 VAL HG22 H 1 0.850 0.020 . 1 . . . A 458 VAL HG22 . 25147 1
491 . 1 1 45 45 VAL HG23 H 1 0.850 0.020 . 1 . . . A 458 VAL HG23 . 25147 1
492 . 1 1 45 45 VAL C C 13 177.335 0.300 . 1 . . . A 458 VAL C . 25147 1
493 . 1 1 45 45 VAL CA C 13 68.463 0.300 . 1 . . . A 458 VAL CA . 25147 1
494 . 1 1 45 45 VAL CB C 13 30.993 0.300 . 1 . . . A 458 VAL CB . 25147 1
495 . 1 1 45 45 VAL CG1 C 13 25.500 0.300 . 1 . . . A 458 VAL CG1 . 25147 1
496 . 1 1 45 45 VAL CG2 C 13 22.100 0.300 . 1 . . . A 458 VAL CG2 . 25147 1
497 . 1 1 45 45 VAL N N 15 123.230 0.300 . 1 . . . A 458 VAL N . 25147 1
498 . 1 1 46 46 ALA H H 1 8.138 0.020 . 1 . . . A 459 ALA H . 25147 1
499 . 1 1 46 46 ALA HA H 1 3.900 0.020 . 1 . . . A 459 ALA HA . 25147 1
500 . 1 1 46 46 ALA HB1 H 1 1.389 0.020 . 1 . . . A 459 ALA HB1 . 25147 1
501 . 1 1 46 46 ALA HB2 H 1 1.389 0.020 . 1 . . . A 459 ALA HB2 . 25147 1
502 . 1 1 46 46 ALA HB3 H 1 1.389 0.020 . 1 . . . A 459 ALA HB3 . 25147 1
503 . 1 1 46 46 ALA CA C 13 55.963 0.300 . 1 . . . A 459 ALA CA . 25147 1
504 . 1 1 46 46 ALA CB C 13 18.454 0.300 . 1 . . . A 459 ALA CB . 25147 1
505 . 1 1 46 46 ALA N N 15 121.126 0.300 . 1 . . . A 459 ALA N . 25147 1
506 . 1 1 47 47 LYS H H 1 7.395 0.020 . 1 . . . A 460 LYS H . 25147 1
507 . 1 1 47 47 LYS HA H 1 4.020 0.020 . 1 . . . A 460 LYS HA . 25147 1
508 . 1 1 47 47 LYS HB2 H 1 1.760 0.020 . 2 . . . A 460 LYS HB2 . 25147 1
509 . 1 1 47 47 LYS HB3 H 1 1.850 0.020 . 2 . . . A 460 LYS HB3 . 25147 1
510 . 1 1 47 47 LYS HG2 H 1 1.455 0.020 . 2 . . . A 460 LYS HG2 . 25147 1
511 . 1 1 47 47 LYS HG3 H 1 1.290 0.020 . 2 . . . A 460 LYS HG3 . 25147 1
512 . 1 1 47 47 LYS HE2 H 1 2.810 0.020 . 2 . . . A 460 LYS HE2 . 25147 1
513 . 1 1 47 47 LYS HE3 H 1 2.810 0.020 . 2 . . . A 460 LYS HE3 . 25147 1
514 . 1 1 47 47 LYS C C 13 180.637 0.300 . 1 . . . A 460 LYS C . 25147 1
515 . 1 1 47 47 LYS CA C 13 59.393 0.300 . 1 . . . A 460 LYS CA . 25147 1
516 . 1 1 47 47 LYS CB C 13 31.892 0.300 . 1 . . . A 460 LYS CB . 25147 1
517 . 1 1 47 47 LYS CG C 13 24.400 0.300 . 9 . . . A 460 LYS CG . 25147 1
518 . 1 1 47 47 LYS CD C 13 29.000 0.300 . 9 . . . A 460 LYS CD . 25147 1
519 . 1 1 47 47 LYS CE C 13 42.100 0.300 . 9 . . . A 460 LYS CE . 25147 1
520 . 1 1 47 47 LYS N N 15 117.101 0.300 . 1 . . . A 460 LYS N . 25147 1
521 . 1 1 48 48 TYR H H 1 8.377 0.020 . 1 . . . A 461 TYR H . 25147 1
522 . 1 1 48 48 TYR HA H 1 4.380 0.020 . 1 . . . A 461 TYR HA . 25147 1
523 . 1 1 48 48 TYR HB2 H 1 3.133 0.020 . 2 . . . A 461 TYR HB2 . 25147 1
524 . 1 1 48 48 TYR HB3 H 1 2.731 0.020 . 2 . . . A 461 TYR HB3 . 25147 1
525 . 1 1 48 48 TYR HD1 H 1 6.872 0.020 . 3 . . . A 461 TYR HD1 . 25147 1
526 . 1 1 48 48 TYR HD2 H 1 6.872 0.020 . 3 . . . A 461 TYR HD2 . 25147 1
527 . 1 1 48 48 TYR HE1 H 1 6.691 0.020 . 3 . . . A 461 TYR HE1 . 25147 1
528 . 1 1 48 48 TYR HE2 H 1 6.691 0.020 . 3 . . . A 461 TYR HE2 . 25147 1
529 . 1 1 48 48 TYR C C 13 179.477 0.300 . 1 . . . A 461 TYR C . 25147 1
530 . 1 1 48 48 TYR CA C 13 61.281 0.300 . 1 . . . A 461 TYR CA . 25147 1
531 . 1 1 48 48 TYR CB C 13 37.847 0.300 . 1 . . . A 461 TYR CB . 25147 1
532 . 1 1 48 48 TYR CD1 C 13 131.700 0.300 . 3 . . . A 461 TYR CD1 . 25147 1
533 . 1 1 48 48 TYR CD2 C 13 131.700 0.300 . 3 . . . A 461 TYR CD2 . 25147 1
534 . 1 1 48 48 TYR CE1 C 13 118.500 0.300 . 3 . . . A 461 TYR CE1 . 25147 1
535 . 1 1 48 48 TYR CE2 C 13 118.500 0.300 . 3 . . . A 461 TYR CE2 . 25147 1
536 . 1 1 48 48 TYR N N 15 120.077 0.300 . 1 . . . A 461 TYR N . 25147 1
537 . 1 1 49 49 ARG H H 1 9.036 0.020 . 1 . . . A 462 ARG H . 25147 1
538 . 1 1 49 49 ARG HA H 1 3.775 0.020 . 1 . . . A 462 ARG HA . 25147 1
539 . 1 1 49 49 ARG HB2 H 1 2.169 0.020 . 2 . . . A 462 ARG HB2 . 25147 1
540 . 1 1 49 49 ARG HB3 H 1 1.490 0.020 . 2 . . . A 462 ARG HB3 . 25147 1
541 . 1 1 49 49 ARG HG2 H 1 1.820 0.020 . 2 . . . A 462 ARG HG2 . 25147 1
542 . 1 1 49 49 ARG HG3 H 1 1.090 0.020 . 2 . . . A 462 ARG HG3 . 25147 1
543 . 1 1 49 49 ARG HD2 H 1 2.870 0.020 . 2 . . . A 462 ARG HD2 . 25147 1
544 . 1 1 49 49 ARG HD3 H 1 3.070 0.020 . 2 . . . A 462 ARG HD3 . 25147 1
545 . 1 1 49 49 ARG C C 13 178.763 0.300 . 1 . . . A 462 ARG C . 25147 1
546 . 1 1 49 49 ARG CA C 13 61.578 0.300 . 1 . . . A 462 ARG CA . 25147 1
547 . 1 1 49 49 ARG CB C 13 28.842 0.300 . 1 . . . A 462 ARG CB . 25147 1
548 . 1 1 49 49 ARG CG C 13 26.468 0.300 . 1 . . . A 462 ARG CG . 25147 1
549 . 1 1 49 49 ARG CD C 13 40.792 0.300 . 1 . . . A 462 ARG CD . 25147 1
550 . 1 1 49 49 ARG N N 15 122.298 0.300 . 1 . . . A 462 ARG N . 25147 1
551 . 1 1 50 50 GLU H H 1 8.769 0.020 . 1 . . . A 463 GLU H . 25147 1
552 . 1 1 50 50 GLU HA H 1 4.012 0.020 . 1 . . . A 463 GLU HA . 25147 1
553 . 1 1 50 50 GLU HB2 H 1 2.139 0.020 . 2 . . . A 463 GLU HB2 . 25147 1
554 . 1 1 50 50 GLU HB3 H 1 1.997 0.020 . 2 . . . A 463 GLU HB3 . 25147 1
555 . 1 1 50 50 GLU HG2 H 1 2.470 0.020 . 2 . . . A 463 GLU HG2 . 25147 1
556 . 1 1 50 50 GLU HG3 H 1 2.259 0.020 . 2 . . . A 463 GLU HG3 . 25147 1
557 . 1 1 50 50 GLU C C 13 181.351 0.300 . 1 . . . A 463 GLU C . 25147 1
558 . 1 1 50 50 GLU CA C 13 59.702 0.300 . 1 . . . A 463 GLU CA . 25147 1
559 . 1 1 50 50 GLU CB C 13 29.092 0.300 . 1 . . . A 463 GLU CB . 25147 1
560 . 1 1 50 50 GLU CG C 13 36.137 0.300 . 1 . . . A 463 GLU CG . 25147 1
561 . 1 1 50 50 GLU N N 15 119.258 0.300 . 1 . . . A 463 GLU N . 25147 1
562 . 1 1 51 51 SER H H 1 8.369 0.020 . 1 . . . A 464 SER H . 25147 1
563 . 1 1 51 51 SER HA H 1 4.380 0.020 . 1 . . . A 464 SER HA . 25147 1
564 . 1 1 51 51 SER HB2 H 1 4.093 0.020 . 2 . . . A 464 SER HB2 . 25147 1
565 . 1 1 51 51 SER HB3 H 1 4.093 0.020 . 2 . . . A 464 SER HB3 . 25147 1
566 . 1 1 51 51 SER CA C 13 61.459 0.300 . 1 . . . A 464 SER CA . 25147 1
567 . 1 1 51 51 SER CB C 13 62.844 0.300 . 1 . . . A 464 SER CB . 25147 1
568 . 1 1 51 51 SER N N 15 117.990 0.300 . 1 . . . A 464 SER N . 25147 1
569 . 1 1 52 52 LEU H H 1 7.376 0.020 . 1 . . . A 465 LEU H . 25147 1
570 . 1 1 52 52 LEU HA H 1 4.370 0.020 . 1 . . . A 465 LEU HA . 25147 1
571 . 1 1 52 52 LEU HB2 H 1 1.920 0.020 . 2 . . . A 465 LEU HB2 . 25147 1
572 . 1 1 52 52 LEU HB3 H 1 1.645 0.020 . 2 . . . A 465 LEU HB3 . 25147 1
573 . 1 1 52 52 LEU HG H 1 1.670 0.020 . 1 . . . A 465 LEU HG . 25147 1
574 . 1 1 52 52 LEU HD11 H 1 0.855 0.020 . 9 . . . A 465 LEU HD11 . 25147 1
575 . 1 1 52 52 LEU HD12 H 1 0.855 0.020 . 9 . . . A 465 LEU HD12 . 25147 1
576 . 1 1 52 52 LEU HD13 H 1 0.855 0.020 . 9 . . . A 465 LEU HD13 . 25147 1
577 . 1 1 52 52 LEU HD21 H 1 0.770 0.020 . 9 . . . A 465 LEU HD21 . 25147 1
578 . 1 1 52 52 LEU HD22 H 1 0.770 0.020 . 9 . . . A 465 LEU HD22 . 25147 1
579 . 1 1 52 52 LEU HD23 H 1 0.770 0.020 . 9 . . . A 465 LEU HD23 . 25147 1
580 . 1 1 52 52 LEU CA C 13 55.030 0.300 . 1 . . . A 465 LEU CA . 25147 1
581 . 1 1 52 52 LEU CB C 13 43.782 0.300 . 1 . . . A 465 LEU CB . 25147 1
582 . 1 1 52 52 LEU CG C 13 26.110 0.300 . 1 . . . A 465 LEU CG . 25147 1
583 . 1 1 52 52 LEU CD1 C 13 23.067 0.300 . 9 . . . A 465 LEU CD1 . 25147 1
584 . 1 1 52 52 LEU CD2 C 13 26.100 0.300 . 9 . . . A 465 LEU CD2 . 25147 1
585 . 1 1 52 52 LEU N N 15 123.666 0.300 . 1 . . . A 465 LEU N . 25147 1
586 . 1 1 53 53 SER H H 1 8.172 0.020 . 1 . . . A 466 SER H . 25147 1
587 . 1 1 53 53 SER HA H 1 3.980 0.020 . 1 . . . A 466 SER HA . 25147 1
588 . 1 1 53 53 SER HB2 H 1 4.050 0.020 . 2 . . . A 466 SER HB2 . 25147 1
589 . 1 1 53 53 SER CA C 13 59.069 0.300 . 1 . . . A 466 SER CA . 25147 1
590 . 1 1 53 53 SER CB C 13 61.339 0.300 . 1 . . . A 466 SER CB . 25147 1
591 . 1 1 53 53 SER N N 15 112.635 0.300 . 1 . . . A 466 SER N . 25147 1
592 . 1 1 54 54 ILE H H 1 7.329 0.020 . 1 . . . A 467 ILE H . 25147 1
593 . 1 1 54 54 ILE HA H 1 4.490 0.020 . 1 . . . A 467 ILE HA . 25147 1
594 . 1 1 54 54 ILE HB H 1 1.510 0.020 . 1 . . . A 467 ILE HB . 25147 1
595 . 1 1 54 54 ILE HG12 H 1 1.570 0.020 . 2 . . . A 467 ILE HG12 . 25147 1
596 . 1 1 54 54 ILE HG13 H 1 0.887 0.020 . 2 . . . A 467 ILE HG13 . 25147 1
597 . 1 1 54 54 ILE HG21 H 1 1.032 0.020 . 1 . . . A 467 ILE HG21 . 25147 1
598 . 1 1 54 54 ILE HG22 H 1 1.032 0.020 . 1 . . . A 467 ILE HG22 . 25147 1
599 . 1 1 54 54 ILE HG23 H 1 1.032 0.020 . 1 . . . A 467 ILE HG23 . 25147 1
600 . 1 1 54 54 ILE HD11 H 1 0.791 0.020 . 1 . . . A 467 ILE HD11 . 25147 1
601 . 1 1 54 54 ILE HD12 H 1 0.791 0.020 . 1 . . . A 467 ILE HD12 . 25147 1
602 . 1 1 54 54 ILE HD13 H 1 0.791 0.020 . 1 . . . A 467 ILE HD13 . 25147 1
603 . 1 1 54 54 ILE C C 13 174.523 0.300 . 1 . . . A 467 ILE C . 25147 1
604 . 1 1 54 54 ILE CA C 13 58.472 0.300 . 1 . . . A 467 ILE CA . 25147 1
605 . 1 1 54 54 ILE CB C 13 40.000 0.300 . 1 . . . A 467 ILE CB . 25147 1
606 . 1 1 54 54 ILE CG1 C 13 27.184 0.300 . 1 . . . A 467 ILE CG1 . 25147 1
607 . 1 1 54 54 ILE CG2 C 13 17.038 0.300 . 1 . . . A 467 ILE CG2 . 25147 1
608 . 1 1 54 54 ILE CD1 C 13 14.412 0.300 . 1 . . . A 467 ILE CD1 . 25147 1
609 . 1 1 54 54 ILE N N 15 120.858 0.300 . 1 . . . A 467 ILE N . 25147 1
610 . 1 1 55 55 PRO HA H 1 4.620 0.020 . 1 . . . A 468 PRO HA . 25147 1
611 . 1 1 55 55 PRO HB2 H 1 1.790 0.020 . 9 . . . A 468 PRO HB2 . 25147 1
612 . 1 1 55 55 PRO HB3 H 1 2.350 0.020 . 9 . . . A 468 PRO HB3 . 25147 1
613 . 1 1 55 55 PRO HG2 H 1 1.870 0.020 . 9 . . . A 468 PRO HG2 . 25147 1
614 . 1 1 55 55 PRO HG3 H 1 1.670 0.020 . 9 . . . A 468 PRO HG3 . 25147 1
615 . 1 1 55 55 PRO HD2 H 1 3.480 0.020 . 9 . . . A 468 PRO HD2 . 25147 1
616 . 1 1 55 55 PRO HD3 H 1 3.960 0.020 . 9 . . . A 468 PRO HD3 . 25147 1
617 . 1 1 55 55 PRO CA C 13 62.300 0.300 . 1 . . . A 468 PRO CA . 25147 1
618 . 1 1 55 55 PRO CB C 13 33.900 0.300 . 9 . . . A 468 PRO CB . 25147 1
619 . 1 1 55 55 PRO CG C 13 27.100 0.300 . 9 . . . A 468 PRO CG . 25147 1
620 . 1 1 55 55 PRO CD C 13 51.750 0.300 . 1 . . . A 468 PRO CD . 25147 1
621 . 1 1 56 56 PRO HA H 1 4.170 0.020 . 1 . . . A 469 PRO HA . 25147 1
622 . 1 1 56 56 PRO HB2 H 1 2.090 0.020 . 2 . . . A 469 PRO HB2 . 25147 1
623 . 1 1 56 56 PRO HB3 H 1 2.390 0.020 . 2 . . . A 469 PRO HB3 . 25147 1
624 . 1 1 56 56 PRO HG2 H 1 1.970 0.020 . 2 . . . A 469 PRO HG2 . 25147 1
625 . 1 1 56 56 PRO HG3 H 1 1.880 0.020 . 2 . . . A 469 PRO HG3 . 25147 1
626 . 1 1 56 56 PRO HD2 H 1 3.723 0.020 . 2 . . . A 469 PRO HD2 . 25147 1
627 . 1 1 56 56 PRO HD3 H 1 3.500 0.020 . 2 . . . A 469 PRO HD3 . 25147 1
628 . 1 1 56 56 PRO C C 13 177.602 0.300 . 1 . . . A 469 PRO C . 25147 1
629 . 1 1 56 56 PRO CA C 13 62.845 0.300 . 1 . . . A 469 PRO CA . 25147 1
630 . 1 1 56 56 PRO CB C 13 32.111 0.300 . 1 . . . A 469 PRO CB . 25147 1
631 . 1 1 56 56 PRO CG C 13 28.006 0.300 . 1 . . . A 469 PRO CG . 25147 1
632 . 1 1 56 56 PRO CD C 13 50.200 0.300 . 1 . . . A 469 PRO CD . 25147 1
633 . 1 1 57 57 SER H H 1 8.554 0.020 . 1 . . . A 470 SER H . 25147 1
634 . 1 1 57 57 SER HA H 1 3.480 0.020 . 1 . . . A 470 SER HA . 25147 1
635 . 1 1 57 57 SER HB2 H 1 3.765 0.020 . 2 . . . A 470 SER HB2 . 25147 1
636 . 1 1 57 57 SER HB3 H 1 3.480 0.020 . 2 . . . A 470 SER HB3 . 25147 1
637 . 1 1 57 57 SER CA C 13 63.331 0.300 . 1 . . . A 470 SER CA . 25147 1
638 . 1 1 57 57 SER CB C 13 61.937 0.300 . 1 . . . A 470 SER CB . 25147 1
639 . 1 1 57 57 SER N N 15 116.953 0.300 . 1 . . . A 470 SER N . 25147 1
640 . 1 1 58 58 ASN H H 1 8.454 0.020 . 1 . . . A 471 ASN H . 25147 1
641 . 1 1 58 58 ASN HA H 1 4.373 0.020 . 1 . . . A 471 ASN HA . 25147 1
642 . 1 1 58 58 ASN HB2 H 1 2.820 0.020 . 2 . . . A 471 ASN HB2 . 25147 1
643 . 1 1 58 58 ASN HB3 H 1 2.740 0.020 . 2 . . . A 471 ASN HB3 . 25147 1
644 . 1 1 58 58 ASN HD21 H 1 7.583 0.020 . 2 . . . A 471 ASN HD21 . 25147 1
645 . 1 1 58 58 ASN HD22 H 1 6.907 0.020 . 2 . . . A 471 ASN HD22 . 25147 1
646 . 1 1 58 58 ASN CA C 13 55.963 0.300 . 1 . . . A 471 ASN CA . 25147 1
647 . 1 1 58 58 ASN CB C 13 37.240 0.300 . 1 . . . A 471 ASN CB . 25147 1
648 . 1 1 58 58 ASN N N 15 117.565 0.300 . 1 . . . A 471 ASN N . 25147 1
649 . 1 1 59 59 GLN H H 1 7.607 0.020 . 1 . . . A 472 GLN H . 25147 1
650 . 1 1 59 59 GLN HA H 1 4.334 0.020 . 1 . . . A 472 GLN HA . 25147 1
651 . 1 1 59 59 GLN HB2 H 1 1.958 0.020 . 2 . . . A 472 GLN HB2 . 25147 1
652 . 1 1 59 59 GLN HB3 H 1 1.821 0.020 . 2 . . . A 472 GLN HB3 . 25147 1
653 . 1 1 59 59 GLN HG2 H 1 2.317 0.020 . 2 . . . A 472 GLN HG2 . 25147 1
654 . 1 1 59 59 GLN HG3 H 1 2.270 0.020 . 2 . . . A 472 GLN HG3 . 25147 1
655 . 1 1 59 59 GLN HE21 H 1 7.451 0.020 . 2 . . . A 472 GLN HE21 . 25147 1
656 . 1 1 59 59 GLN HE22 H 1 6.794 0.020 . 2 . . . A 472 GLN HE22 . 25147 1
657 . 1 1 59 59 GLN CA C 13 56.604 0.300 . 1 . . . A 472 GLN CA . 25147 1
658 . 1 1 59 59 GLN CB C 13 30.011 0.300 . 1 . . . A 472 GLN CB . 25147 1
659 . 1 1 59 59 GLN CG C 13 33.988 0.300 . 1 . . . A 472 GLN CG . 25147 1
660 . 1 1 59 59 GLN N N 15 117.288 0.300 . 1 . . . A 472 GLN N . 25147 1
661 . 1 1 60 60 ARG H H 1 7.555 0.020 . 1 . . . A 473 ARG H . 25147 1
662 . 1 1 60 60 ARG HA H 1 4.310 0.020 . 1 . . . A 473 ARG HA . 25147 1
663 . 1 1 60 60 ARG HB2 H 1 1.650 0.020 . 2 . . . A 473 ARG HB2 . 25147 1
664 . 1 1 60 60 ARG HB3 H 1 1.650 0.020 . 2 . . . A 473 ARG HB3 . 25147 1
665 . 1 1 60 60 ARG HG2 H 1 1.570 0.020 . 2 . . . A 473 ARG HG2 . 25147 1
666 . 1 1 60 60 ARG HG3 H 1 1.185 0.020 . 2 . . . A 473 ARG HG3 . 25147 1
667 . 1 1 60 60 ARG HD2 H 1 3.196 0.020 . 2 . . . A 473 ARG HD2 . 25147 1
668 . 1 1 60 60 ARG HD3 H 1 2.971 0.020 . 2 . . . A 473 ARG HD3 . 25147 1
669 . 1 1 60 60 ARG C C 13 175.951 0.300 . 1 . . . A 473 ARG C . 25147 1
670 . 1 1 60 60 ARG CA C 13 57.516 0.300 . 1 . . . A 473 ARG CA . 25147 1
671 . 1 1 60 60 ARG CB C 13 30.657 0.300 . 1 . . . A 473 ARG CB . 25147 1
672 . 1 1 60 60 ARG CG C 13 27.589 0.300 . 1 . . . A 473 ARG CG . 25147 1
673 . 1 1 60 60 ARG CD C 13 42.583 0.300 . 1 . . . A 473 ARG CD . 25147 1
674 . 1 1 60 60 ARG N N 15 117.974 0.300 . 1 . . . A 473 ARG N . 25147 1
675 . 1 1 61 61 LYS H H 1 7.237 0.020 . 1 . . . A 474 LYS H . 25147 1
676 . 1 1 61 61 LYS HA H 1 4.200 0.020 . 1 . . . A 474 LYS HA . 25147 1
677 . 1 1 61 61 LYS HB2 H 1 1.730 0.020 . 2 . . . A 474 LYS HB2 . 25147 1
678 . 1 1 61 61 LYS HB3 H 1 1.630 0.020 . 2 . . . A 474 LYS HB3 . 25147 1
679 . 1 1 61 61 LYS HG2 H 1 1.320 0.020 . 2 . . . A 474 LYS HG2 . 25147 1
680 . 1 1 61 61 LYS HG3 H 1 1.260 0.020 . 2 . . . A 474 LYS HG3 . 25147 1
681 . 1 1 61 61 LYS CA C 13 57.223 0.300 . 1 . . . A 474 LYS CA . 25147 1
682 . 1 1 61 61 LYS CB C 13 33.144 0.300 . 1 . . . A 474 LYS CB . 25147 1
683 . 1 1 61 61 LYS CG C 13 24.558 0.300 . 1 . . . A 474 LYS CG . 25147 1
684 . 1 1 61 61 LYS CD C 13 28.975 0.300 . 1 . . . A 474 LYS CD . 25147 1
685 . 1 1 61 61 LYS CE C 13 41.747 0.300 . 1 . . . A 474 LYS CE . 25147 1
686 . 1 1 61 61 LYS N N 15 119.507 0.300 . 1 . . . A 474 LYS N . 25147 1
687 . 1 1 62 62 GLN H H 1 7.995 0.020 . 1 . . . A 475 GLN H . 25147 1
688 . 1 1 62 62 GLN HA H 1 4.200 0.020 . 1 . . . A 475 GLN HA . 25147 1
689 . 1 1 62 62 GLN HB2 H 1 1.986 0.020 . 2 . . . A 475 GLN HB2 . 25147 1
690 . 1 1 62 62 GLN HB3 H 1 1.782 0.020 . 2 . . . A 475 GLN HB3 . 25147 1
691 . 1 1 62 62 GLN HG2 H 1 2.310 0.020 . 2 . . . A 475 GLN HG2 . 25147 1
692 . 1 1 62 62 GLN HG3 H 1 2.270 0.020 . 2 . . . A 475 GLN HG3 . 25147 1
693 . 1 1 62 62 GLN HE21 H 1 7.427 0.020 . 2 . . . A 475 GLN HE21 . 25147 1
694 . 1 1 62 62 GLN HE22 H 1 6.485 0.020 . 2 . . . A 475 GLN HE22 . 25147 1
695 . 1 1 62 62 GLN CA C 13 55.673 0.300 . 1 . . . A 475 GLN CA . 25147 1
696 . 1 1 62 62 GLN CB C 13 30.034 0.300 . 1 . . . A 475 GLN CB . 25147 1
697 . 1 1 62 62 GLN CG C 13 33.272 0.300 . 1 . . . A 475 GLN CG . 25147 1
698 . 1 1 62 62 GLN N N 15 123.134 0.300 . 1 . . . A 475 GLN N . 25147 1
699 . 1 1 63 63 LEU H H 1 8.228 0.020 . 1 . . . A 476 LEU H . 25147 1
700 . 1 1 63 63 LEU HA H 1 4.288 0.020 . 1 . . . A 476 LEU HA . 25147 1
701 . 1 1 63 63 LEU HB2 H 1 1.605 0.020 . 2 . . . A 476 LEU HB2 . 25147 1
702 . 1 1 63 63 LEU HB3 H 1 1.520 0.020 . 2 . . . A 476 LEU HB3 . 25147 1
703 . 1 1 63 63 LEU HG H 1 1.580 0.020 . 1 . . . A 476 LEU HG . 25147 1
704 . 1 1 63 63 LEU HD11 H 1 0.840 0.020 . 2 . . . A 476 LEU HD11 . 25147 1
705 . 1 1 63 63 LEU HD12 H 1 0.840 0.020 . 2 . . . A 476 LEU HD12 . 25147 1
706 . 1 1 63 63 LEU HD13 H 1 0.840 0.020 . 2 . . . A 476 LEU HD13 . 25147 1
707 . 1 1 63 63 LEU HD21 H 1 0.780 0.020 . 2 . . . A 476 LEU HD21 . 25147 1
708 . 1 1 63 63 LEU HD22 H 1 0.780 0.020 . 2 . . . A 476 LEU HD22 . 25147 1
709 . 1 1 63 63 LEU HD23 H 1 0.780 0.020 . 2 . . . A 476 LEU HD23 . 25147 1
710 . 1 1 63 63 LEU CA C 13 55.235 0.300 . 1 . . . A 476 LEU CA . 25147 1
711 . 1 1 63 63 LEU CB C 13 42.233 0.300 . 1 . . . A 476 LEU CB . 25147 1
712 . 1 1 63 63 LEU CG C 13 26.468 0.300 . 1 . . . A 476 LEU CG . 25147 1
713 . 1 1 63 63 LEU CD1 C 13 24.558 0.300 . 2 . . . A 476 LEU CD1 . 25147 1
714 . 1 1 63 63 LEU CD2 C 13 22.800 0.300 . 2 . . . A 476 LEU CD2 . 25147 1
715 . 1 1 63 63 LEU N N 15 123.446 0.300 . 1 . . . A 476 LEU N . 25147 1
716 . 1 1 64 64 VAL H H 1 7.907 0.020 . 1 . . . A 477 VAL H . 25147 1
717 . 1 1 64 64 VAL HA H 1 4.050 0.020 . 1 . . . A 477 VAL HA . 25147 1
718 . 1 1 64 64 VAL HB H 1 2.010 0.020 . 1 . . . A 477 VAL HB . 25147 1
719 . 1 1 64 64 VAL HG21 H 1 0.840 0.020 . 1 . . . A 477 VAL HG21 . 25147 1
720 . 1 1 64 64 VAL HG22 H 1 0.840 0.020 . 1 . . . A 477 VAL HG22 . 25147 1
721 . 1 1 64 64 VAL HG23 H 1 0.840 0.020 . 1 . . . A 477 VAL HG23 . 25147 1
722 . 1 1 64 64 VAL CA C 13 62.231 0.300 . 1 . . . A 477 VAL CA . 25147 1
723 . 1 1 64 64 VAL CB C 13 32.855 0.300 . 1 . . . A 477 VAL CB . 25147 1
724 . 1 1 64 64 VAL CG2 C 13 20.567 0.300 . 1 . . . A 477 VAL CG2 . 25147 1
725 . 1 1 64 64 VAL N N 15 120.197 0.300 . 1 . . . A 477 VAL N . 25147 1
726 . 1 1 65 65 ALA H H 1 8.300 0.020 . 1 . . . A 478 ALA H . 25147 1
727 . 1 1 65 65 ALA HA H 1 4.250 0.020 . 1 . . . A 478 ALA HA . 25147 1
728 . 1 1 65 65 ALA HB1 H 1 1.332 0.020 . 1 . . . A 478 ALA HB1 . 25147 1
729 . 1 1 65 65 ALA HB2 H 1 1.332 0.020 . 1 . . . A 478 ALA HB2 . 25147 1
730 . 1 1 65 65 ALA HB3 H 1 1.332 0.020 . 1 . . . A 478 ALA HB3 . 25147 1
731 . 1 1 65 65 ALA C C 13 177.335 0.300 . 1 . . . A 478 ALA C . 25147 1
732 . 1 1 65 65 ALA CA C 13 52.857 0.300 . 1 . . . A 478 ALA CA . 25147 1
733 . 1 1 65 65 ALA CB C 13 19.404 0.300 . 1 . . . A 478 ALA CB . 25147 1
734 . 1 1 65 65 ALA N N 15 127.433 0.300 . 1 . . . A 478 ALA N . 25147 1
735 . 1 1 66 66 ASN H H 1 8.347 0.020 . 1 . . . A 479 ASN H . 25147 1
736 . 1 1 66 66 ASN HB2 H 1 2.820 0.020 . 2 . . . A 479 ASN HB2 . 25147 1
737 . 1 1 66 66 ASN HB3 H 1 2.750 0.020 . 2 . . . A 479 ASN HB3 . 25147 1
738 . 1 1 66 66 ASN HD21 H 1 6.856 0.020 . 2 . . . A 479 ASN HD21 . 25147 1
739 . 1 1 66 66 ASN HD22 H 1 7.558 0.020 . 2 . . . A 479 ASN HD22 . 25147 1
740 . 1 1 66 66 ASN CA C 13 53.454 0.300 . 1 . . . A 479 ASN CA . 25147 1
741 . 1 1 66 66 ASN CB C 13 39.117 0.300 . 1 . . . A 479 ASN CB . 25147 1
742 . 1 1 66 66 ASN N N 15 117.882 0.300 . 1 . . . A 479 ASN N . 25147 1
743 . 1 1 67 67 SER H H 1 8.254 0.020 . 1 . . . A 480 SER H . 25147 1
744 . 1 1 67 67 SER HA H 1 4.440 0.020 . 1 . . . A 480 SER HA . 25147 1
745 . 1 1 67 67 SER HB2 H 1 3.880 0.020 . 2 . . . A 480 SER HB2 . 25147 1
746 . 1 1 67 67 SER HB3 H 1 3.849 0.020 . 2 . . . A 480 SER HB3 . 25147 1
747 . 1 1 67 67 SER C C 13 174.523 0.300 . 1 . . . A 480 SER C . 25147 1
748 . 1 1 67 67 SER CA C 13 58.812 0.300 . 1 . . . A 480 SER CA . 25147 1
749 . 1 1 67 67 SER CB C 13 64.086 0.300 . 1 . . . A 480 SER CB . 25147 1
750 . 1 1 67 67 SER N N 15 116.158 0.300 . 1 . . . A 480 SER N . 25147 1
751 . 1 1 68 68 SER H H 1 8.269 0.020 . 1 . . . A 481 SER H . 25147 1
752 . 1 1 68 68 SER HA H 1 4.449 0.020 . 1 . . . A 481 SER HA . 25147 1
753 . 1 1 68 68 SER HB2 H 1 3.846 0.020 . 2 . . . A 481 SER HB2 . 25147 1
754 . 1 1 68 68 SER HB3 H 1 3.846 0.020 . 2 . . . A 481 SER HB3 . 25147 1
755 . 1 1 68 68 SER N N 15 117.671 0.300 . 1 . . . A 481 SER N . 25147 1
756 . 1 1 70 70 VAL H H 1 8.000 0.020 . 1 . . . A 483 VAL H . 25147 1
757 . 1 1 70 70 VAL HA H 1 4.010 0.020 . 1 . . . A 483 VAL HA . 25147 1
758 . 1 1 70 70 VAL HB H 1 2.042 0.020 . 1 . . . A 483 VAL HB . 25147 1
759 . 1 1 70 70 VAL HG21 H 1 0.858 0.020 . 2 . . . A 483 VAL HG21 . 25147 1
760 . 1 1 70 70 VAL HG22 H 1 0.858 0.020 . 2 . . . A 483 VAL HG22 . 25147 1
761 . 1 1 70 70 VAL HG23 H 1 0.858 0.020 . 2 . . . A 483 VAL HG23 . 25147 1
762 . 1 1 70 70 VAL C C 13 176.130 0.300 . 1 . . . A 483 VAL C . 25147 1
763 . 1 1 70 70 VAL CA C 13 63.131 0.300 . 1 . . . A 483 VAL CA . 25147 1
764 . 1 1 70 70 VAL CB C 13 32.537 0.300 . 1 . . . A 483 VAL CB . 25147 1
765 . 1 1 70 70 VAL CG1 C 13 20.964 0.300 . 2 . . . A 483 VAL CG1 . 25147 1
766 . 1 1 70 70 VAL CG2 C 13 20.600 0.300 . 2 . . . A 483 VAL CG2 . 25147 1
767 . 1 1 70 70 VAL N N 15 121.006 0.300 . 1 . . . A 483 VAL N . 25147 1
768 . 1 1 71 71 ASP H H 1 8.234 0.020 . 1 . . . A 484 ASP H . 25147 1
769 . 1 1 71 71 ASP HA H 1 4.505 0.020 . 1 . . . A 484 ASP HA . 25147 1
770 . 1 1 71 71 ASP HB2 H 1 2.650 0.020 . 2 . . . A 484 ASP HB2 . 25147 1
771 . 1 1 71 71 ASP HB3 H 1 2.560 0.020 . 2 . . . A 484 ASP HB3 . 25147 1
772 . 1 1 71 71 ASP CA C 13 54.888 0.300 . 1 . . . A 484 ASP CA . 25147 1
773 . 1 1 71 71 ASP CB C 13 41.269 0.300 . 1 . . . A 484 ASP CB . 25147 1
774 . 1 1 71 71 ASP N N 15 123.054 0.300 . 1 . . . A 484 ASP N . 25147 1
775 . 1 1 72 72 LYS H H 1 8.158 0.020 . 1 . . . A 485 LYS H . 25147 1
776 . 1 1 72 72 LYS HA H 1 4.120 0.020 . 1 . . . A 485 LYS HA . 25147 1
777 . 1 1 72 72 LYS HB2 H 1 1.800 0.020 . 2 . . . A 485 LYS HB2 . 25147 1
778 . 1 1 72 72 LYS HB3 H 1 1.740 0.020 . 2 . . . A 485 LYS HB3 . 25147 1
779 . 1 1 72 72 LYS HG2 H 1 1.334 0.020 . 2 . . . A 485 LYS HG2 . 25147 1
780 . 1 1 72 72 LYS HG3 H 1 1.334 0.020 . 2 . . . A 485 LYS HG3 . 25147 1
781 . 1 1 72 72 LYS HD2 H 1 1.603 0.020 . 2 . . . A 485 LYS HD2 . 25147 1
782 . 1 1 72 72 LYS HD3 H 1 1.603 0.020 . 2 . . . A 485 LYS HD3 . 25147 1
783 . 1 1 72 72 LYS HE2 H 1 2.917 0.020 . 2 . . . A 485 LYS HE2 . 25147 1
784 . 1 1 72 72 LYS HE3 H 1 2.793 0.020 . 2 . . . A 485 LYS HE3 . 25147 1
785 . 1 1 72 72 LYS C C 13 177.335 0.300 . 1 . . . A 485 LYS C . 25147 1
786 . 1 1 72 72 LYS CA C 13 57.529 0.300 . 1 . . . A 485 LYS CA . 25147 1
787 . 1 1 72 72 LYS CB C 13 32.842 0.300 . 1 . . . A 485 LYS CB . 25147 1
788 . 1 1 72 72 LYS CG C 13 24.614 0.300 . 1 . . . A 485 LYS CG . 25147 1
789 . 1 1 72 72 LYS CD C 13 28.303 0.300 . 1 . . . A 485 LYS CD . 25147 1
790 . 1 1 72 72 LYS CE C 13 41.988 0.300 . 1 . . . A 485 LYS CE . 25147 1
791 . 1 1 72 72 LYS N N 15 121.787 0.300 . 1 . . . A 485 LYS N . 25147 1
792 . 1 1 73 73 LEU H H 1 8.081 0.020 . 1 . . . A 486 LEU H . 25147 1
793 . 1 1 73 73 LEU HA H 1 4.177 0.020 . 1 . . . A 486 LEU HA . 25147 1
794 . 1 1 73 73 LEU HB2 H 1 1.650 0.020 . 2 . . . A 486 LEU HB2 . 25147 1
795 . 1 1 73 73 LEU HB3 H 1 1.540 0.020 . 2 . . . A 486 LEU HB3 . 25147 1
796 . 1 1 73 73 LEU HG H 1 1.580 0.020 . 1 . . . A 486 LEU HG . 25147 1
797 . 1 1 73 73 LEU HD11 H 1 0.836 0.020 . 2 . . . A 486 LEU HD11 . 25147 1
798 . 1 1 73 73 LEU HD12 H 1 0.836 0.020 . 2 . . . A 486 LEU HD12 . 25147 1
799 . 1 1 73 73 LEU HD13 H 1 0.836 0.020 . 2 . . . A 486 LEU HD13 . 25147 1
800 . 1 1 73 73 LEU HD21 H 1 0.790 0.020 . 2 . . . A 486 LEU HD21 . 25147 1
801 . 1 1 73 73 LEU HD22 H 1 0.790 0.020 . 2 . . . A 486 LEU HD22 . 25147 1
802 . 1 1 73 73 LEU HD23 H 1 0.790 0.020 . 2 . . . A 486 LEU HD23 . 25147 1
803 . 1 1 73 73 LEU C C 13 177.826 0.300 . 1 . . . A 486 LEU C . 25147 1
804 . 1 1 73 73 LEU CA C 13 55.986 0.300 . 1 . . . A 486 LEU CA . 25147 1
805 . 1 1 73 73 LEU CB C 13 41.919 0.300 . 1 . . . A 486 LEU CB . 25147 1
806 . 1 1 73 73 LEU CG C 13 26.518 0.300 . 1 . . . A 486 LEU CG . 25147 1
807 . 1 1 73 73 LEU CD1 C 13 24.614 0.300 . 2 . . . A 486 LEU CD1 . 25147 1
808 . 1 1 73 73 LEU CD2 C 13 23.325 0.300 . 2 . . . A 486 LEU CD2 . 25147 1
809 . 1 1 73 73 LEU N N 15 121.787 0.300 . 1 . . . A 486 LEU N . 25147 1
810 . 1 1 74 74 ALA H H 1 7.972 0.020 . 1 . . . A 487 ALA H . 25147 1
811 . 1 1 74 74 ALA HA H 1 4.134 0.020 . 1 . . . A 487 ALA HA . 25147 1
812 . 1 1 74 74 ALA HB1 H 1 1.330 0.020 . 1 . . . A 487 ALA HB1 . 25147 1
813 . 1 1 74 74 ALA HB2 H 1 1.330 0.020 . 1 . . . A 487 ALA HB2 . 25147 1
814 . 1 1 74 74 ALA HB3 H 1 1.330 0.020 . 1 . . . A 487 ALA HB3 . 25147 1
815 . 1 1 74 74 ALA C C 13 178.540 0.300 . 1 . . . A 487 ALA C . 25147 1
816 . 1 1 74 74 ALA CA C 13 53.466 0.300 . 1 . . . A 487 ALA CA . 25147 1
817 . 1 1 74 74 ALA CB C 13 18.807 0.300 . 1 . . . A 487 ALA CB . 25147 1
818 . 1 1 74 74 ALA N N 15 123.514 0.300 . 1 . . . A 487 ALA N . 25147 1
819 . 1 1 75 75 ALA H H 1 8.004 0.020 . 1 . . . A 488 ALA H . 25147 1
820 . 1 1 75 75 ALA N N 15 121.787 0.300 . 1 . . . A 488 ALA N . 25147 1
821 . 1 1 76 76 ALA H H 1 7.923 0.020 . 1 . . . A 489 ALA H . 25147 1
822 . 1 1 76 76 ALA HA H 1 4.171 0.020 . 1 . . . A 489 ALA HA . 25147 1
823 . 1 1 76 76 ALA N N 15 121.702 0.300 . 1 . . . A 489 ALA N . 25147 1
824 . 1 1 77 77 LEU H H 1 7.907 0.020 . 1 . . . A 490 LEU H . 25147 1
825 . 1 1 77 77 LEU HA H 1 4.190 0.020 . 1 . . . A 490 LEU HA . 25147 1
826 . 1 1 77 77 LEU HB2 H 1 1.607 0.020 . 2 . . . A 490 LEU HB2 . 25147 1
827 . 1 1 77 77 LEU HB3 H 1 1.461 0.020 . 2 . . . A 490 LEU HB3 . 25147 1
828 . 1 1 77 77 LEU HG H 1 1.580 0.020 . 1 . . . A 490 LEU HG . 25147 1
829 . 1 1 77 77 LEU HD11 H 1 0.730 0.020 . 1 . . . A 490 LEU HD11 . 25147 1
830 . 1 1 77 77 LEU HD12 H 1 0.730 0.020 . 1 . . . A 490 LEU HD12 . 25147 1
831 . 1 1 77 77 LEU HD13 H 1 0.730 0.020 . 1 . . . A 490 LEU HD13 . 25147 1
832 . 1 1 77 77 LEU HD21 H 1 0.780 0.020 . 1 . . . A 490 LEU HD21 . 25147 1
833 . 1 1 77 77 LEU HD22 H 1 0.780 0.020 . 1 . . . A 490 LEU HD22 . 25147 1
834 . 1 1 77 77 LEU HD23 H 1 0.780 0.020 . 1 . . . A 490 LEU HD23 . 25147 1
835 . 1 1 77 77 LEU CA C 13 55.651 0.300 . 1 . . . A 490 LEU CA . 25147 1
836 . 1 1 77 77 LEU CB C 13 42.513 0.300 . 1 . . . A 490 LEU CB . 25147 1
837 . 1 1 77 77 LEU CG C 13 26.518 0.300 . 1 . . . A 490 LEU CG . 25147 1
838 . 1 1 77 77 LEU CD1 C 13 23.300 0.300 . 1 . . . A 490 LEU CD1 . 25147 1
839 . 1 1 77 77 LEU CD2 C 13 24.500 0.300 . 1 . . . A 490 LEU CD2 . 25147 1
840 . 1 1 77 77 LEU N N 15 119.946 0.300 . 1 . . . A 490 LEU N . 25147 1
841 . 1 1 78 78 GLU H H 1 8.034 0.020 . 1 . . . A 491 GLU H . 25147 1
842 . 1 1 78 78 GLU HA H 1 4.177 0.020 . 1 . . . A 491 GLU HA . 25147 1
843 . 1 1 78 78 GLU HB2 H 1 1.840 0.020 . 2 . . . A 491 GLU HB2 . 25147 1
844 . 1 1 78 78 GLU HB3 H 1 1.840 0.020 . 2 . . . A 491 GLU HB3 . 25147 1
845 . 1 1 78 78 GLU HG2 H 1 2.094 0.020 . 2 . . . A 491 GLU HG2 . 25147 1
846 . 1 1 78 78 GLU HG3 H 1 2.094 0.020 . 2 . . . A 491 GLU HG3 . 25147 1
847 . 1 1 78 78 GLU CA C 13 56.911 0.300 . 1 . . . A 491 GLU CA . 25147 1
848 . 1 1 78 78 GLU CB C 13 30.330 0.300 . 1 . . . A 491 GLU CB . 25147 1
849 . 1 1 78 78 GLU CG C 13 35.800 0.300 . 1 . . . A 491 GLU CG . 25147 1
850 . 1 1 78 78 GLU N N 15 120.394 0.300 . 1 . . . A 491 GLU N . 25147 1
851 . 1 1 79 79 HIS H H 1 8.158 0.020 . 1 . . . A 492 HIS H . 25147 1
852 . 1 1 79 79 HIS C C 13 174.523 0.300 . 1 . . . A 492 HIS C . 25147 1
853 . 1 1 79 79 HIS CA C 13 56.283 0.300 . 1 . . . A 492 HIS CA . 25147 1
854 . 1 1 79 79 HIS N N 15 119.148 0.300 . 1 . . . A 492 HIS N . 25147 1
stop_
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