###################################
# 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 19771
_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' 2 $sample_2 . 19771 1
2 '2D 1H-13C HSQC' 1 $sample_1 . 19771 1
4 '2D 1H-13C HSQC aromatic' 1 $sample_1 . 19771 1
5 '2D 1H-1H TOCSY' 2 $sample_2 . 19771 1
6 '3D CBCA(CO)NH' 1 $sample_1 . 19771 1
7 '3D HNCO' 1 $sample_1 . 19771 1
8 '3D HNCA' 1 $sample_1 . 19771 1
9 '3D HNCACB' 1 $sample_1 . 19771 1
10 '3D HCCH-TOCSY' 1 $sample_1 . 19771 1
11 '3D 1H-15N NOESY' 2 $sample_2 . 19771 1
12 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19771 1
13 '3D 1H-13C NOESY aromatic' 1 $sample_1 . 19771 1
14 '2D 1H-1H NOESY' 2 $sample_2 . 19771 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ILE HA H 1 4.253 0.006 . 1 . . . A 426 ILE HA . 19771 1
2 . 1 1 1 1 ILE HB H 1 1.805 0.005 . 1 . . . A 426 ILE HB . 19771 1
3 . 1 1 1 1 ILE HG21 H 1 0.803 0.003 . 1 . . . A 426 ILE HG21 . 19771 1
4 . 1 1 1 1 ILE HG22 H 1 0.803 0.003 . 1 . . . A 426 ILE HG22 . 19771 1
5 . 1 1 1 1 ILE HG23 H 1 0.803 0.003 . 1 . . . A 426 ILE HG23 . 19771 1
6 . 1 1 1 1 ILE HD11 H 1 0.777 0.010 . 1 . . . A 426 ILE HD11 . 19771 1
7 . 1 1 1 1 ILE HD12 H 1 0.777 0.010 . 1 . . . A 426 ILE HD12 . 19771 1
8 . 1 1 1 1 ILE HD13 H 1 0.777 0.010 . 1 . . . A 426 ILE HD13 . 19771 1
9 . 1 1 1 1 ILE H H 1 8.090 0.012 . 1 . . . A 426 ILE H1 . 19771 1
10 . 1 1 1 1 ILE CA C 13 60.729 0.001 . 1 . . . A 426 ILE CA . 19771 1
11 . 1 1 1 1 ILE CB C 13 39.039 0.025 . 1 . . . A 426 ILE CB . 19771 1
12 . 1 1 1 1 ILE CG2 C 13 17.559 0.006 . 1 . . . A 426 ILE CG2 . 19771 1
13 . 1 1 1 1 ILE CD1 C 13 12.995 0.040 . 1 . . . A 426 ILE CD1 . 19771 1
14 . 1 1 1 1 ILE N N 15 121.884 0.048 . 1 . . . A 426 ILE N . 19771 1
15 . 1 1 2 2 ASP H H 1 8.293 0.008 . 1 . . . A 427 ASP H . 19771 1
16 . 1 1 2 2 ASP HA H 1 4.829 0.006 . 1 . . . A 427 ASP HA . 19771 1
17 . 1 1 2 2 ASP HB2 H 1 2.673 0.005 . 1 . . . A 427 ASP HB2 . 19771 1
18 . 1 1 2 2 ASP HB3 H 1 2.471 0.005 . 1 . . . A 427 ASP HB3 . 19771 1
19 . 1 1 2 2 ASP CA C 13 52.150 0.000 . 1 . . . A 427 ASP CA . 19771 1
20 . 1 1 2 2 ASP CB C 13 41.537 0.024 . 1 . . . A 427 ASP CB . 19771 1
21 . 1 1 2 2 ASP N N 15 125.779 0.033 . 1 . . . A 427 ASP N . 19771 1
22 . 1 1 3 3 PRO HA H 1 4.229 0.006 . 1 . . . A 428 PRO HA . 19771 1
23 . 1 1 3 3 PRO HB2 H 1 1.990 0.004 . 1 . . . A 428 PRO HB2 . 19771 1
24 . 1 1 3 3 PRO HB3 H 1 1.490 0.007 . 1 . . . A 428 PRO HB3 . 19771 1
25 . 1 1 3 3 PRO HG2 H 1 1.793 0.004 . 1 . . . A 428 PRO HG2 . 19771 1
26 . 1 1 3 3 PRO HG3 H 1 1.793 0.004 . 1 . . . A 428 PRO HG3 . 19771 1
27 . 1 1 3 3 PRO HD2 H 1 3.732 0.001 . 1 . . . A 428 PRO HD2 . 19771 1
28 . 1 1 3 3 PRO HD3 H 1 3.732 0.001 . 1 . . . A 428 PRO HD3 . 19771 1
29 . 1 1 3 3 PRO CA C 13 63.337 0.037 . 1 . . . A 428 PRO CA . 19771 1
30 . 1 1 3 3 PRO CB C 13 32.019 0.017 . 1 . . . A 428 PRO CB . 19771 1
31 . 1 1 3 3 PRO CG C 13 26.851 0.000 . 1 . . . A 428 PRO CG . 19771 1
32 . 1 1 3 3 PRO CD C 13 50.580 0.000 . 1 . . . A 428 PRO CD . 19771 1
33 . 1 1 4 4 TYR H H 1 8.136 0.010 . 1 . . . A 429 TYR H . 19771 1
34 . 1 1 4 4 TYR HA H 1 4.421 0.005 . 1 . . . A 429 TYR HA . 19771 1
35 . 1 1 4 4 TYR HB2 H 1 3.005 0.011 . 1 . . . A 429 TYR HB2 . 19771 1
36 . 1 1 4 4 TYR HB3 H 1 2.858 0.006 . 1 . . . A 429 TYR HB3 . 19771 1
37 . 1 1 4 4 TYR HD1 H 1 7.040 0.007 . 1 . . . A 429 TYR HD1 . 19771 1
38 . 1 1 4 4 TYR HE1 H 1 6.735 0.003 . 1 . . . A 429 TYR HE1 . 19771 1
39 . 1 1 4 4 TYR CA C 13 57.961 0.030 . 1 . . . A 429 TYR CA . 19771 1
40 . 1 1 4 4 TYR CB C 13 37.968 0.031 . 1 . . . A 429 TYR CB . 19771 1
41 . 1 1 4 4 TYR CD1 C 13 133.053 0.013 . 1 . . . A 429 TYR CD1 . 19771 1
42 . 1 1 4 4 TYR CE1 C 13 118.225 0.023 . 1 . . . A 429 TYR CE1 . 19771 1
43 . 1 1 4 4 TYR N N 15 119.152 0.024 . 1 . . . A 429 TYR N . 19771 1
44 . 1 1 5 5 LEU H H 1 7.596 0.009 . 1 . . . A 430 LEU H . 19771 1
45 . 1 1 5 5 LEU HA H 1 4.205 0.004 . 1 . . . A 430 LEU HA . 19771 1
46 . 1 1 5 5 LEU HB2 H 1 1.530 0.010 . 1 . . . A 430 LEU HB2 . 19771 1
47 . 1 1 5 5 LEU HB3 H 1 1.440 0.009 . 1 . . . A 430 LEU HB3 . 19771 1
48 . 1 1 5 5 LEU HG H 1 1.547 0.001 . 1 . . . A 430 LEU HG . 19771 1
49 . 1 1 5 5 LEU HD11 H 1 0.787 0.005 . 1 . . . A 430 LEU HD11 . 19771 1
50 . 1 1 5 5 LEU HD12 H 1 0.787 0.005 . 1 . . . A 430 LEU HD12 . 19771 1
51 . 1 1 5 5 LEU HD13 H 1 0.787 0.005 . 1 . . . A 430 LEU HD13 . 19771 1
52 . 1 1 5 5 LEU HD21 H 1 0.628 0.004 . 1 . . . A 430 LEU HD21 . 19771 1
53 . 1 1 5 5 LEU HD22 H 1 0.628 0.004 . 1 . . . A 430 LEU HD22 . 19771 1
54 . 1 1 5 5 LEU HD23 H 1 0.628 0.004 . 1 . . . A 430 LEU HD23 . 19771 1
55 . 1 1 5 5 LEU CA C 13 54.950 0.037 . 1 . . . A 430 LEU CA . 19771 1
56 . 1 1 5 5 LEU CB C 13 42.474 0.034 . 1 . . . A 430 LEU CB . 19771 1
57 . 1 1 5 5 LEU CG C 13 24.492 0.000 . 1 . . . A 430 LEU CG . 19771 1
58 . 1 1 5 5 LEU CD1 C 13 25.384 0.035 . 1 . . . A 430 LEU CD1 . 19771 1
59 . 1 1 5 5 LEU CD2 C 13 23.217 0.036 . 1 . . . A 430 LEU CD2 . 19771 1
60 . 1 1 5 5 LEU N N 15 122.733 0.029 . 1 . . . A 430 LEU N . 19771 1
61 . 1 1 6 6 GLU H H 1 8.157 0.000 . 1 . . . A 431 GLU H . 19771 1
62 . 1 1 6 6 GLU N N 15 120.614 0.020 . 1 . . . A 431 GLU N . 19771 1
63 . 1 1 7 7 ASP HA H 1 4.387 0.006 . 1 . . . A 432 ASP HA . 19771 1
64 . 1 1 7 7 ASP HB2 H 1 2.472 0.019 . 1 . . . A 432 ASP HB2 . 19771 1
65 . 1 1 7 7 ASP HB3 H 1 2.472 0.019 . 1 . . . A 432 ASP HB3 . 19771 1
66 . 1 1 7 7 ASP CA C 13 54.365 0.028 . 1 . . . A 432 ASP CA . 19771 1
67 . 1 1 7 7 ASP CB C 13 41.027 0.037 . 1 . . . A 432 ASP CB . 19771 1
68 . 1 1 8 8 SER H H 1 7.926 0.009 . 1 . . . A 433 SER H . 19771 1
69 . 1 1 8 8 SER HA H 1 4.222 0.010 . 1 . . . A 433 SER HA . 19771 1
70 . 1 1 8 8 SER HB2 H 1 3.031 0.020 . 1 . . . A 433 SER HB2 . 19771 1
71 . 1 1 8 8 SER HB3 H 1 2.991 0.019 . 1 . . . A 433 SER HB3 . 19771 1
72 . 1 1 8 8 SER CA C 13 57.811 0.019 . 1 . . . A 433 SER CA . 19771 1
73 . 1 1 8 8 SER CB C 13 64.342 0.041 . 1 . . . A 433 SER CB . 19771 1
74 . 1 1 8 8 SER N N 15 116.511 0.078 . 1 . . . A 433 SER N . 19771 1
75 . 1 1 9 9 LEU H H 1 8.161 0.006 . 1 . . . A 434 LEU H . 19771 1
76 . 1 1 9 9 LEU HA H 1 4.301 0.014 . 1 . . . A 434 LEU HA . 19771 1
77 . 1 1 9 9 LEU HB2 H 1 1.597 0.003 . 1 . . . A 434 LEU HB2 . 19771 1
78 . 1 1 9 9 LEU HB3 H 1 1.155 0.002 . 1 . . . A 434 LEU HB3 . 19771 1
79 . 1 1 9 9 LEU HG H 1 1.553 0.007 . 1 . . . A 434 LEU HG . 19771 1
80 . 1 1 9 9 LEU HD11 H 1 0.521 0.006 . 1 . . . A 434 LEU HD11 . 19771 1
81 . 1 1 9 9 LEU HD12 H 1 0.521 0.006 . 1 . . . A 434 LEU HD12 . 19771 1
82 . 1 1 9 9 LEU HD13 H 1 0.521 0.006 . 1 . . . A 434 LEU HD13 . 19771 1
83 . 1 1 9 9 LEU HD21 H 1 0.709 0.005 . 1 . . . A 434 LEU HD21 . 19771 1
84 . 1 1 9 9 LEU HD22 H 1 0.709 0.005 . 1 . . . A 434 LEU HD22 . 19771 1
85 . 1 1 9 9 LEU HD23 H 1 0.709 0.005 . 1 . . . A 434 LEU HD23 . 19771 1
86 . 1 1 9 9 LEU CA C 13 54.780 0.025 . 1 . . . A 434 LEU CA . 19771 1
87 . 1 1 9 9 LEU CB C 13 43.682 0.018 . 1 . . . A 434 LEU CB . 19771 1
88 . 1 1 9 9 LEU CG C 13 26.816 0.026 . 1 . . . A 434 LEU CG . 19771 1
89 . 1 1 9 9 LEU CD1 C 13 22.714 0.014 . 1 . . . A 434 LEU CD1 . 19771 1
90 . 1 1 9 9 LEU CD2 C 13 25.086 0.000 . 1 . . . A 434 LEU CD2 . 19771 1
91 . 1 1 9 9 LEU N N 15 124.239 0.026 . 1 . . . A 434 LEU N . 19771 1
92 . 1 1 10 10 CYS H H 1 8.341 0.005 . 1 . . . A 435 CYS H . 19771 1
93 . 1 1 10 10 CYS HA H 1 3.767 0.009 . 1 . . . A 435 CYS HA . 19771 1
94 . 1 1 10 10 CYS HB2 H 1 3.389 0.006 . 1 . . . A 435 CYS HB2 . 19771 1
95 . 1 1 10 10 CYS HB3 H 1 2.766 0.006 . 1 . . . A 435 CYS HB3 . 19771 1
96 . 1 1 10 10 CYS CA C 13 60.505 0.028 . 1 . . . A 435 CYS CA . 19771 1
97 . 1 1 10 10 CYS CB C 13 31.833 0.029 . 1 . . . A 435 CYS CB . 19771 1
98 . 1 1 10 10 CYS N N 15 121.658 0.051 . 1 . . . A 435 CYS N . 19771 1
99 . 1 1 11 11 HIS H H 1 9.087 0.007 . 1 . . . A 436 HIS H . 19771 1
100 . 1 1 11 11 HIS HA H 1 4.436 0.008 . 1 . . . A 436 HIS HA . 19771 1
101 . 1 1 11 11 HIS HB2 H 1 3.176 0.018 . 1 . . . A 436 HIS HB2 . 19771 1
102 . 1 1 11 11 HIS HB3 H 1 3.053 0.020 . 1 . . . A 436 HIS HB3 . 19771 1
103 . 1 1 11 11 HIS HD2 H 1 7.248 0.005 . 1 . . . A 436 HIS HD2 . 19771 1
104 . 1 1 11 11 HIS HE1 H 1 7.937 0.006 . 1 . . . A 436 HIS HE1 . 19771 1
105 . 1 1 11 11 HIS CA C 13 58.775 0.025 . 1 . . . A 436 HIS CA . 19771 1
106 . 1 1 11 11 HIS CB C 13 32.431 0.017 . 1 . . . A 436 HIS CB . 19771 1
107 . 1 1 11 11 HIS CD2 C 13 118.737 0.042 . 1 . . . A 436 HIS CD2 . 19771 1
108 . 1 1 11 11 HIS CE1 C 13 138.900 0.000 . 1 . . . A 436 HIS CE1 . 19771 1
109 . 1 1 11 11 HIS N N 15 129.654 0.039 . 1 . . . A 436 HIS N . 19771 1
110 . 1 1 12 12 ILE H H 1 9.294 0.010 . 1 . . . A 437 ILE H . 19771 1
111 . 1 1 12 12 ILE HA H 1 4.122 0.006 . 1 . . . A 437 ILE HA . 19771 1
112 . 1 1 12 12 ILE HB H 1 2.864 0.003 . 1 . . . A 437 ILE HB . 19771 1
113 . 1 1 12 12 ILE HG12 H 1 1.534 0.012 . 1 . . . A 437 ILE HG12 . 19771 1
114 . 1 1 12 12 ILE HG13 H 1 1.534 0.012 . 1 . . . A 437 ILE HG13 . 19771 1
115 . 1 1 12 12 ILE HG21 H 1 0.838 0.024 . 1 . . . A 437 ILE HG21 . 19771 1
116 . 1 1 12 12 ILE HG22 H 1 0.838 0.024 . 1 . . . A 437 ILE HG22 . 19771 1
117 . 1 1 12 12 ILE HG23 H 1 0.838 0.024 . 1 . . . A 437 ILE HG23 . 19771 1
118 . 1 1 12 12 ILE HD11 H 1 0.783 0.011 . 1 . . . A 437 ILE HD11 . 19771 1
119 . 1 1 12 12 ILE HD12 H 1 0.783 0.011 . 1 . . . A 437 ILE HD12 . 19771 1
120 . 1 1 12 12 ILE HD13 H 1 0.783 0.011 . 1 . . . A 437 ILE HD13 . 19771 1
121 . 1 1 12 12 ILE CA C 13 61.632 0.038 . 1 . . . A 437 ILE CA . 19771 1
122 . 1 1 12 12 ILE CB C 13 35.149 0.049 . 1 . . . A 437 ILE CB . 19771 1
123 . 1 1 12 12 ILE CG1 C 13 28.344 0.011 . 1 . . . A 437 ILE CG1 . 19771 1
124 . 1 1 12 12 ILE CG2 C 13 18.264 0.028 . 1 . . . A 437 ILE CG2 . 19771 1
125 . 1 1 12 12 ILE CD1 C 13 9.917 0.038 . 1 . . . A 437 ILE CD1 . 19771 1
126 . 1 1 12 12 ILE N N 15 121.647 0.053 . 1 . . . A 437 ILE N . 19771 1
127 . 1 1 13 13 CYS H H 1 8.503 0.008 . 1 . . . A 438 CYS H . 19771 1
128 . 1 1 13 13 CYS HA H 1 4.719 0.004 . 1 . . . A 438 CYS HA . 19771 1
129 . 1 1 13 13 CYS HB2 H 1 3.155 0.003 . 1 . . . A 438 CYS HB2 . 19771 1
130 . 1 1 13 13 CYS HB3 H 1 2.762 0.006 . 1 . . . A 438 CYS HB3 . 19771 1
131 . 1 1 13 13 CYS CB C 13 31.931 0.030 . 1 . . . A 438 CYS CB . 19771 1
132 . 1 1 13 13 CYS N N 15 118.756 0.033 . 1 . . . A 438 CYS N . 19771 1
133 . 1 1 14 14 SER H H 1 7.561 0.010 . 1 . . . A 439 SER H . 19771 1
134 . 1 1 14 14 SER HA H 1 4.348 0.010 . 1 . . . A 439 SER HA . 19771 1
135 . 1 1 14 14 SER HB2 H 1 4.050 0.003 . 1 . . . A 439 SER HB2 . 19771 1
136 . 1 1 14 14 SER HB3 H 1 3.901 0.005 . 1 . . . A 439 SER HB3 . 19771 1
137 . 1 1 14 14 SER CA C 13 60.131 0.015 . 1 . . . A 439 SER CA . 19771 1
138 . 1 1 14 14 SER CB C 13 62.642 0.023 . 1 . . . A 439 SER CB . 19771 1
139 . 1 1 14 14 SER N N 15 116.341 0.027 . 1 . . . A 439 SER N . 19771 1
140 . 1 1 15 15 SER H H 1 8.272 0.007 . 1 . . . A 440 SER H . 19771 1
141 . 1 1 15 15 SER HA H 1 4.777 0.007 . 1 . . . A 440 SER HA . 19771 1
142 . 1 1 15 15 SER HB2 H 1 3.948 0.013 . 1 . . . A 440 SER HB2 . 19771 1
143 . 1 1 15 15 SER HB3 H 1 3.877 0.012 . 1 . . . A 440 SER HB3 . 19771 1
144 . 1 1 15 15 SER CA C 13 58.703 0.036 . 1 . . . A 440 SER CA . 19771 1
145 . 1 1 15 15 SER CB C 13 65.681 0.027 . 1 . . . A 440 SER CB . 19771 1
146 . 1 1 15 15 SER N N 15 113.455 0.040 . 1 . . . A 440 SER N . 19771 1
147 . 1 1 16 16 GLN H H 1 7.355 0.008 . 1 . . . A 441 GLN H . 19771 1
148 . 1 1 16 16 GLN HA H 1 4.865 0.012 . 1 . . . A 441 GLN HA . 19771 1
149 . 1 1 16 16 GLN HB2 H 1 2.314 0.008 . 1 . . . A 441 GLN HB2 . 19771 1
150 . 1 1 16 16 GLN HB3 H 1 1.875 0.005 . 1 . . . A 441 GLN HB3 . 19771 1
151 . 1 1 16 16 GLN HG2 H 1 2.475 0.031 . 1 . . . A 441 GLN HG2 . 19771 1
152 . 1 1 16 16 GLN HG3 H 1 2.414 0.030 . 1 . . . A 441 GLN HG3 . 19771 1
153 . 1 1 16 16 GLN HE21 H 1 7.738 0.006 . 1 . . . A 441 GLN HE21 . 19771 1
154 . 1 1 16 16 GLN HE22 H 1 6.925 0.001 . 1 . . . A 441 GLN HE22 . 19771 1
155 . 1 1 16 16 GLN CA C 13 52.802 0.025 . 1 . . . A 441 GLN CA . 19771 1
156 . 1 1 16 16 GLN CB C 13 30.560 0.043 . 1 . . . A 441 GLN CB . 19771 1
157 . 1 1 16 16 GLN CG C 13 33.310 0.038 . 1 . . . A 441 GLN CG . 19771 1
158 . 1 1 16 16 GLN N N 15 118.674 0.055 . 1 . . . A 441 GLN N . 19771 1
159 . 1 1 16 16 GLN NE2 N 15 114.095 0.012 . 1 . . . A 441 GLN NE2 . 19771 1
160 . 1 1 17 17 PRO HA H 1 4.349 0.009 . 1 . . . A 442 PRO HA . 19771 1
161 . 1 1 17 17 PRO HB2 H 1 2.334 0.005 . 1 . . . A 442 PRO HB2 . 19771 1
162 . 1 1 17 17 PRO HB3 H 1 2.334 0.005 . 1 . . . A 442 PRO HB3 . 19771 1
163 . 1 1 17 17 PRO HG2 H 1 2.104 0.006 . 1 . . . A 442 PRO HG2 . 19771 1
164 . 1 1 17 17 PRO HG3 H 1 1.901 0.005 . 1 . . . A 442 PRO HG3 . 19771 1
165 . 1 1 17 17 PRO HD2 H 1 3.823 0.005 . 1 . . . A 442 PRO HD2 . 19771 1
166 . 1 1 17 17 PRO HD3 H 1 3.658 0.004 . 1 . . . A 442 PRO HD3 . 19771 1
167 . 1 1 17 17 PRO CA C 13 63.693 0.046 . 1 . . . A 442 PRO CA . 19771 1
168 . 1 1 17 17 PRO CB C 13 32.549 0.036 . 1 . . . A 442 PRO CB . 19771 1
169 . 1 1 17 17 PRO CG C 13 27.850 0.022 . 1 . . . A 442 PRO CG . 19771 1
170 . 1 1 17 17 PRO CD C 13 50.788 0.018 . 1 . . . A 442 PRO CD . 19771 1
171 . 1 1 18 18 GLY H H 1 8.819 0.005 . 1 . . . A 443 GLY H . 19771 1
172 . 1 1 18 18 GLY HA2 H 1 2.752 0.012 . 1 . . . A 443 GLY HA2 . 19771 1
173 . 1 1 18 18 GLY HA3 H 1 2.752 0.012 . 1 . . . A 443 GLY HA3 . 19771 1
174 . 1 1 18 18 GLY CA C 13 46.097 0.039 . 1 . . . A 443 GLY CA . 19771 1
175 . 1 1 18 18 GLY N N 15 110.126 0.036 . 1 . . . A 443 GLY N . 19771 1
176 . 1 1 19 19 PRO HA H 1 4.387 0.008 . 1 . . . A 444 PRO HA . 19771 1
177 . 1 1 19 19 PRO HB2 H 1 2.088 0.010 . 1 . . . A 444 PRO HB2 . 19771 1
178 . 1 1 19 19 PRO HB3 H 1 1.244 0.004 . 1 . . . A 444 PRO HB3 . 19771 1
179 . 1 1 19 19 PRO HG2 H 1 1.665 0.010 . 1 . . . A 444 PRO HG2 . 19771 1
180 . 1 1 19 19 PRO HG3 H 1 1.257 0.007 . 1 . . . A 444 PRO HG3 . 19771 1
181 . 1 1 19 19 PRO HD2 H 1 3.787 0.008 . 1 . . . A 444 PRO HD2 . 19771 1
182 . 1 1 19 19 PRO HD3 H 1 3.517 0.009 . 1 . . . A 444 PRO HD3 . 19771 1
183 . 1 1 19 19 PRO CA C 13 63.025 0.024 . 1 . . . A 444 PRO CA . 19771 1
184 . 1 1 19 19 PRO CB C 13 32.737 0.048 . 1 . . . A 444 PRO CB . 19771 1
185 . 1 1 19 19 PRO CG C 13 26.360 0.022 . 1 . . . A 444 PRO CG . 19771 1
186 . 1 1 19 19 PRO CD C 13 51.261 0.020 . 1 . . . A 444 PRO CD . 19771 1
187 . 1 1 20 20 PHE H H 1 8.066 0.008 . 1 . . . A 445 PHE H . 19771 1
188 . 1 1 20 20 PHE HA H 1 4.962 0.015 . 1 . . . A 445 PHE HA . 19771 1
189 . 1 1 20 20 PHE HB2 H 1 3.470 0.010 . 1 . . . A 445 PHE HB2 . 19771 1
190 . 1 1 20 20 PHE HB3 H 1 2.548 0.007 . 1 . . . A 445 PHE HB3 . 19771 1
191 . 1 1 20 20 PHE HD2 H 1 6.940 0.007 . 1 . . . A 445 PHE HD2 . 19771 1
192 . 1 1 20 20 PHE HE2 H 1 7.205 0.007 . 1 . . . A 445 PHE HE2 . 19771 1
193 . 1 1 20 20 PHE HZ H 1 7.212 0.001 . 1 . . . A 445 PHE HZ . 19771 1
194 . 1 1 20 20 PHE CA C 13 56.014 0.025 . 1 . . . A 445 PHE CA . 19771 1
195 . 1 1 20 20 PHE CB C 13 40.028 0.025 . 1 . . . A 445 PHE CB . 19771 1
196 . 1 1 20 20 PHE CD2 C 13 131.030 0.078 . 1 . . . A 445 PHE CD2 . 19771 1
197 . 1 1 20 20 PHE CE2 C 13 131.066 0.047 . 1 . . . A 445 PHE CE2 . 19771 1
198 . 1 1 20 20 PHE CZ C 13 129.694 0.000 . 1 . . . A 445 PHE CZ . 19771 1
199 . 1 1 20 20 PHE N N 15 116.262 0.030 . 1 . . . A 445 PHE N . 19771 1
200 . 1 1 21 21 PHE H H 1 9.446 0.011 . 1 . . . A 446 PHE H . 19771 1
201 . 1 1 21 21 PHE HA H 1 5.050 0.006 . 1 . . . A 446 PHE HA . 19771 1
202 . 1 1 21 21 PHE HB2 H 1 2.748 0.016 . 1 . . . A 446 PHE HB2 . 19771 1
203 . 1 1 21 21 PHE HB3 H 1 2.748 0.016 . 1 . . . A 446 PHE HB3 . 19771 1
204 . 1 1 21 21 PHE HD2 H 1 5.746 0.008 . 1 . . . A 446 PHE HD2 . 19771 1
205 . 1 1 21 21 PHE HE2 H 1 6.321 0.014 . 1 . . . A 446 PHE HE2 . 19771 1
206 . 1 1 21 21 PHE HZ H 1 5.388 0.004 . 1 . . . A 446 PHE HZ . 19771 1
207 . 1 1 21 21 PHE CA C 13 56.775 0.102 . 1 . . . A 446 PHE CA . 19771 1
208 . 1 1 21 21 PHE CB C 13 41.731 0.033 . 1 . . . A 446 PHE CB . 19771 1
209 . 1 1 21 21 PHE CD2 C 13 131.184 0.053 . 1 . . . A 446 PHE CD2 . 19771 1
210 . 1 1 21 21 PHE CE2 C 13 129.959 0.040 . 1 . . . A 446 PHE CE2 . 19771 1
211 . 1 1 21 21 PHE CZ C 13 128.944 0.000 . 1 . . . A 446 PHE CZ . 19771 1
212 . 1 1 21 21 PHE N N 15 126.081 0.055 . 1 . . . A 446 PHE N . 19771 1
213 . 1 1 22 22 CYS H H 1 7.729 0.014 . 1 . . . A 447 CYS H . 19771 1
214 . 1 1 22 22 CYS HA H 1 4.874 0.008 . 1 . . . A 447 CYS HA . 19771 1
215 . 1 1 22 22 CYS HB2 H 1 3.110 0.007 . 1 . . . A 447 CYS HB2 . 19771 1
216 . 1 1 22 22 CYS HB3 H 1 2.960 0.006 . 1 . . . A 447 CYS HB3 . 19771 1
217 . 1 1 22 22 CYS CA C 13 58.263 0.020 . 1 . . . A 447 CYS CA . 19771 1
218 . 1 1 22 22 CYS CB C 13 30.994 0.040 . 1 . . . A 447 CYS CB . 19771 1
219 . 1 1 22 22 CYS N N 15 128.746 0.061 . 1 . . . A 447 CYS N . 19771 1
220 . 1 1 23 23 ARG H H 1 8.783 0.013 . 1 . . . A 448 ARG H . 19771 1
221 . 1 1 23 23 ARG HA H 1 4.080 0.005 . 1 . . . A 448 ARG HA . 19771 1
222 . 1 1 23 23 ARG HB2 H 1 1.820 0.000 . 1 . . . A 448 ARG HB2 . 19771 1
223 . 1 1 23 23 ARG HB3 H 1 1.820 0.000 . 1 . . . A 448 ARG HB3 . 19771 1
224 . 1 1 23 23 ARG HG2 H 1 1.993 0.013 . 1 . . . A 448 ARG HG2 . 19771 1
225 . 1 1 23 23 ARG HG3 H 1 1.993 0.013 . 1 . . . A 448 ARG HG3 . 19771 1
226 . 1 1 23 23 ARG HD2 H 1 3.240 0.002 . 1 . . . A 448 ARG HD2 . 19771 1
227 . 1 1 23 23 ARG HD3 H 1 3.240 0.002 . 1 . . . A 448 ARG HD3 . 19771 1
228 . 1 1 23 23 ARG CA C 13 55.854 0.045 . 1 . . . A 448 ARG CA . 19771 1
229 . 1 1 23 23 ARG CB C 13 31.200 0.000 . 1 . . . A 448 ARG CB . 19771 1
230 . 1 1 23 23 ARG CG C 13 26.972 0.041 . 1 . . . A 448 ARG CG . 19771 1
231 . 1 1 23 23 ARG CD C 13 44.020 0.037 . 1 . . . A 448 ARG CD . 19771 1
232 . 1 1 23 23 ARG N N 15 125.530 0.054 . 1 . . . A 448 ARG N . 19771 1
233 . 1 1 24 24 ASP H H 1 8.117 0.013 . 1 . . . A 449 ASP H . 19771 1
234 . 1 1 24 24 ASP HA H 1 4.155 0.007 . 1 . . . A 449 ASP HA . 19771 1
235 . 1 1 24 24 ASP HB2 H 1 1.924 0.007 . 1 . . . A 449 ASP HB2 . 19771 1
236 . 1 1 24 24 ASP HB3 H 1 1.468 0.017 . 1 . . . A 449 ASP HB3 . 19771 1
237 . 1 1 24 24 ASP CA C 13 56.118 0.065 . 1 . . . A 449 ASP CA . 19771 1
238 . 1 1 24 24 ASP CB C 13 43.634 0.019 . 1 . . . A 449 ASP CB . 19771 1
239 . 1 1 24 24 ASP N N 15 123.969 0.042 . 1 . . . A 449 ASP N . 19771 1
240 . 1 1 25 25 GLN H H 1 8.670 0.021 . 1 . . . A 450 GLN H . 19771 1
241 . 1 1 25 25 GLN HA H 1 3.832 0.003 . 1 . . . A 450 GLN HA . 19771 1
242 . 1 1 25 25 GLN HB2 H 1 2.034 0.015 . 1 . . . A 450 GLN HB2 . 19771 1
243 . 1 1 25 25 GLN HB3 H 1 1.997 0.019 . 1 . . . A 450 GLN HB3 . 19771 1
244 . 1 1 25 25 GLN HG2 H 1 2.338 0.019 . 1 . . . A 450 GLN HG2 . 19771 1
245 . 1 1 25 25 GLN HG3 H 1 2.320 0.015 . 1 . . . A 450 GLN HG3 . 19771 1
246 . 1 1 25 25 GLN HE21 H 1 7.448 0.002 . 1 . . . A 450 GLN HE21 . 19771 1
247 . 1 1 25 25 GLN HE22 H 1 6.766 0.305 . 1 . . . A 450 GLN HE22 . 19771 1
248 . 1 1 25 25 GLN CA C 13 59.127 0.026 . 1 . . . A 450 GLN CA . 19771 1
249 . 1 1 25 25 GLN CB C 13 28.699 0.024 . 1 . . . A 450 GLN CB . 19771 1
250 . 1 1 25 25 GLN CG C 13 33.697 0.020 . 1 . . . A 450 GLN CG . 19771 1
251 . 1 1 25 25 GLN N N 15 125.410 0.027 . 1 . . . A 450 GLN N . 19771 1
252 . 1 1 25 25 GLN NE2 N 15 112.091 0.007 . 1 . . . A 450 GLN NE2 . 19771 1
253 . 1 1 26 26 VAL H H 1 8.591 0.005 . 1 . . . A 451 VAL H . 19771 1
254 . 1 1 26 26 VAL HA H 1 4.240 0.005 . 1 . . . A 451 VAL HA . 19771 1
255 . 1 1 26 26 VAL HB H 1 2.333 0.010 . 1 . . . A 451 VAL HB . 19771 1
256 . 1 1 26 26 VAL HG11 H 1 1.000 0.002 . 1 . . . A 451 VAL HG11 . 19771 1
257 . 1 1 26 26 VAL HG12 H 1 1.000 0.002 . 1 . . . A 451 VAL HG12 . 19771 1
258 . 1 1 26 26 VAL HG13 H 1 1.000 0.002 . 1 . . . A 451 VAL HG13 . 19771 1
259 . 1 1 26 26 VAL HG21 H 1 1.143 0.007 . 1 . . . A 451 VAL HG21 . 19771 1
260 . 1 1 26 26 VAL HG22 H 1 1.143 0.007 . 1 . . . A 451 VAL HG22 . 19771 1
261 . 1 1 26 26 VAL HG23 H 1 1.143 0.007 . 1 . . . A 451 VAL HG23 . 19771 1
262 . 1 1 26 26 VAL CA C 13 63.199 0.037 . 1 . . . A 451 VAL CA . 19771 1
263 . 1 1 26 26 VAL CB C 13 31.439 0.034 . 1 . . . A 451 VAL CB . 19771 1
264 . 1 1 26 26 VAL CG1 C 13 21.421 0.020 . 1 . . . A 451 VAL CG1 . 19771 1
265 . 1 1 26 26 VAL CG2 C 13 20.608 0.012 . 1 . . . A 451 VAL CG2 . 19771 1
266 . 1 1 26 26 VAL N N 15 113.164 0.024 . 1 . . . A 451 VAL N . 19771 1
267 . 1 1 27 27 CYS H H 1 7.963 0.008 . 1 . . . A 452 CYS H . 19771 1
268 . 1 1 27 27 CYS HA H 1 4.502 0.007 . 1 . . . A 452 CYS HA . 19771 1
269 . 1 1 27 27 CYS HB2 H 1 3.385 0.013 . 1 . . . A 452 CYS HB2 . 19771 1
270 . 1 1 27 27 CYS HB3 H 1 3.095 0.005 . 1 . . . A 452 CYS HB3 . 19771 1
271 . 1 1 27 27 CYS CA C 13 60.474 0.033 . 1 . . . A 452 CYS CA . 19771 1
272 . 1 1 27 27 CYS CB C 13 31.715 0.024 . 1 . . . A 452 CYS CB . 19771 1
273 . 1 1 27 27 CYS N N 15 120.986 0.076 . 1 . . . A 452 CYS N . 19771 1
274 . 1 1 28 28 PHE H H 1 7.880 0.013 . 1 . . . A 453 PHE H . 19771 1
275 . 1 1 28 28 PHE HA H 1 4.121 0.008 . 1 . . . A 453 PHE HA . 19771 1
276 . 1 1 28 28 PHE HB2 H 1 3.679 0.010 . 1 . . . A 453 PHE HB2 . 19771 1
277 . 1 1 28 28 PHE HB3 H 1 2.573 0.006 . 1 . . . A 453 PHE HB3 . 19771 1
278 . 1 1 28 28 PHE HD2 H 1 7.269 0.005 . 1 . . . A 453 PHE HD2 . 19771 1
279 . 1 1 28 28 PHE HE2 H 1 7.369 0.003 . 1 . . . A 453 PHE HE2 . 19771 1
280 . 1 1 28 28 PHE CA C 13 59.700 0.029 . 1 . . . A 453 PHE CA . 19771 1
281 . 1 1 28 28 PHE CB C 13 38.328 0.032 . 1 . . . A 453 PHE CB . 19771 1
282 . 1 1 28 28 PHE CD2 C 13 132.356 0.036 . 1 . . . A 453 PHE CD2 . 19771 1
283 . 1 1 28 28 PHE CE2 C 13 131.505 0.000 . 1 . . . A 453 PHE CE2 . 19771 1
284 . 1 1 28 28 PHE N N 15 129.406 0.042 . 1 . . . A 453 PHE N . 19771 1
285 . 1 1 29 29 LYS H H 1 6.384 0.006 . 1 . . . A 454 LYS H . 19771 1
286 . 1 1 29 29 LYS HA H 1 4.423 0.011 . 1 . . . A 454 LYS HA . 19771 1
287 . 1 1 29 29 LYS HB2 H 1 1.484 0.007 . 1 . . . A 454 LYS HB2 . 19771 1
288 . 1 1 29 29 LYS HB3 H 1 1.062 0.027 . 1 . . . A 454 LYS HB3 . 19771 1
289 . 1 1 29 29 LYS HG2 H 1 1.091 0.013 . 1 . . . A 454 LYS HG2 . 19771 1
290 . 1 1 29 29 LYS HG3 H 1 1.091 0.013 . 1 . . . A 454 LYS HG3 . 19771 1
291 . 1 1 29 29 LYS HE2 H 1 2.859 0.008 . 1 . . . A 454 LYS HE2 . 19771 1
292 . 1 1 29 29 LYS HE3 H 1 2.859 0.008 . 1 . . . A 454 LYS HE3 . 19771 1
293 . 1 1 29 29 LYS CA C 13 54.050 0.000 . 1 . . . A 454 LYS CA . 19771 1
294 . 1 1 29 29 LYS CB C 13 37.833 0.030 . 1 . . . A 454 LYS CB . 19771 1
295 . 1 1 29 29 LYS CG C 13 24.353 0.005 . 1 . . . A 454 LYS CG . 19771 1
296 . 1 1 29 29 LYS CE C 13 42.625 0.000 . 1 . . . A 454 LYS CE . 19771 1
297 . 1 1 29 29 LYS N N 15 113.628 0.020 . 1 . . . A 454 LYS N . 19771 1
298 . 1 1 30 30 TYR H H 1 7.100 0.011 . 1 . . . A 455 TYR H . 19771 1
299 . 1 1 30 30 TYR HA H 1 5.111 0.012 . 1 . . . A 455 TYR HA . 19771 1
300 . 1 1 30 30 TYR HB2 H 1 3.285 0.007 . 1 . . . A 455 TYR HB2 . 19771 1
301 . 1 1 30 30 TYR HB3 H 1 2.348 0.007 . 1 . . . A 455 TYR HB3 . 19771 1
302 . 1 1 30 30 TYR HD2 H 1 7.134 0.008 . 1 . . . A 455 TYR HD2 . 19771 1
303 . 1 1 30 30 TYR HE2 H 1 6.672 0.015 . 1 . . . A 455 TYR HE2 . 19771 1
304 . 1 1 30 30 TYR CA C 13 58.616 0.031 . 1 . . . A 455 TYR CA . 19771 1
305 . 1 1 30 30 TYR CB C 13 39.956 0.033 . 1 . . . A 455 TYR CB . 19771 1
306 . 1 1 30 30 TYR CD2 C 13 133.665 0.023 . 1 . . . A 455 TYR CD2 . 19771 1
307 . 1 1 30 30 TYR CE2 C 13 118.590 0.052 . 1 . . . A 455 TYR CE2 . 19771 1
308 . 1 1 30 30 TYR N N 15 117.756 0.044 . 1 . . . A 455 TYR N . 19771 1
309 . 1 1 31 31 PHE H H 1 9.527 0.009 . 1 . . . A 456 PHE H . 19771 1
310 . 1 1 31 31 PHE HA H 1 6.342 0.004 . 1 . . . A 456 PHE HA . 19771 1
311 . 1 1 31 31 PHE HB2 H 1 3.907 0.005 . 1 . . . A 456 PHE HB2 . 19771 1
312 . 1 1 31 31 PHE HB3 H 1 3.476 0.008 . 1 . . . A 456 PHE HB3 . 19771 1
313 . 1 1 31 31 PHE HD2 H 1 7.465 0.009 . 1 . . . A 456 PHE HD2 . 19771 1
314 . 1 1 31 31 PHE HE2 H 1 7.009 0.008 . 1 . . . A 456 PHE HE2 . 19771 1
315 . 1 1 31 31 PHE HZ H 1 7.046 0.005 . 1 . . . A 456 PHE HZ . 19771 1
316 . 1 1 31 31 PHE CA C 13 57.017 0.012 . 1 . . . A 456 PHE CA . 19771 1
317 . 1 1 31 31 PHE CB C 13 45.138 0.073 . 1 . . . A 456 PHE CB . 19771 1
318 . 1 1 31 31 PHE CD2 C 13 133.487 0.049 . 1 . . . A 456 PHE CD2 . 19771 1
319 . 1 1 31 31 PHE CE2 C 13 130.938 0.050 . 1 . . . A 456 PHE CE2 . 19771 1
320 . 1 1 31 31 PHE CZ C 13 128.494 0.061 . 1 . . . A 456 PHE CZ . 19771 1
321 . 1 1 31 31 PHE N N 15 117.529 0.050 . 1 . . . A 456 PHE N . 19771 1
322 . 1 1 32 32 CYS H H 1 9.710 0.016 . 1 . . . A 457 CYS H . 19771 1
323 . 1 1 32 32 CYS HA H 1 5.435 0.007 . 1 . . . A 457 CYS HA . 19771 1
324 . 1 1 32 32 CYS HB2 H 1 3.532 0.022 . 1 . . . A 457 CYS HB2 . 19771 1
325 . 1 1 32 32 CYS HB3 H 1 3.263 0.011 . 1 . . . A 457 CYS HB3 . 19771 1
326 . 1 1 32 32 CYS CA C 13 58.044 0.035 . 1 . . . A 457 CYS CA . 19771 1
327 . 1 1 32 32 CYS CB C 13 32.277 0.023 . 1 . . . A 457 CYS CB . 19771 1
328 . 1 1 32 32 CYS N N 15 119.575 0.028 . 1 . . . A 457 CYS N . 19771 1
329 . 1 1 33 33 ARG H H 1 9.300 0.005 . 1 . . . A 458 ARG H . 19771 1
330 . 1 1 33 33 ARG HA H 1 3.750 0.010 . 1 . . . A 458 ARG HA . 19771 1
331 . 1 1 33 33 ARG HB2 H 1 2.010 0.005 . 1 . . . A 458 ARG HB2 . 19771 1
332 . 1 1 33 33 ARG HB3 H 1 2.010 0.005 . 1 . . . A 458 ARG HB3 . 19771 1
333 . 1 1 33 33 ARG HG2 H 1 1.585 0.009 . 1 . . . A 458 ARG HG2 . 19771 1
334 . 1 1 33 33 ARG HG3 H 1 1.585 0.009 . 1 . . . A 458 ARG HG3 . 19771 1
335 . 1 1 33 33 ARG CA C 13 60.863 0.032 . 1 . . . A 458 ARG CA . 19771 1
336 . 1 1 33 33 ARG CB C 13 30.407 0.014 . 1 . . . A 458 ARG CB . 19771 1
337 . 1 1 33 33 ARG CG C 13 27.303 0.037 . 1 . . . A 458 ARG CG . 19771 1
338 . 1 1 33 33 ARG N N 15 120.479 0.049 . 1 . . . A 458 ARG N . 19771 1
339 . 1 1 34 34 SER H H 1 8.482 0.004 . 1 . . . A 459 SER H . 19771 1
340 . 1 1 34 34 SER HA H 1 4.424 0.004 . 1 . . . A 459 SER HA . 19771 1
341 . 1 1 34 34 SER HB2 H 1 4.110 0.015 . 1 . . . A 459 SER HB2 . 19771 1
342 . 1 1 34 34 SER HB3 H 1 4.071 0.011 . 1 . . . A 459 SER HB3 . 19771 1
343 . 1 1 34 34 SER CA C 13 62.116 0.066 . 1 . . . A 459 SER CA . 19771 1
344 . 1 1 34 34 SER CB C 13 62.828 0.036 . 1 . . . A 459 SER CB . 19771 1
345 . 1 1 34 34 SER N N 15 114.502 0.081 . 1 . . . A 459 SER N . 19771 1
346 . 1 1 35 35 CYS H H 1 9.474 0.016 . 1 . . . A 460 CYS H . 19771 1
347 . 1 1 35 35 CYS HA H 1 4.402 0.008 . 1 . . . A 460 CYS HA . 19771 1
348 . 1 1 35 35 CYS HB2 H 1 3.448 0.059 . 1 . . . A 460 CYS HB2 . 19771 1
349 . 1 1 35 35 CYS HB3 H 1 3.231 0.024 . 1 . . . A 460 CYS HB3 . 19771 1
350 . 1 1 35 35 CYS CA C 13 65.041 0.022 . 1 . . . A 460 CYS CA . 19771 1
351 . 1 1 35 35 CYS CB C 13 30.694 0.042 . 1 . . . A 460 CYS CB . 19771 1
352 . 1 1 35 35 CYS N N 15 126.957 0.043 . 1 . . . A 460 CYS N . 19771 1
353 . 1 1 36 36 TRP H H 1 9.553 0.009 . 1 . . . A 461 TRP H . 19771 1
354 . 1 1 36 36 TRP HA H 1 3.259 0.005 . 1 . . . A 461 TRP HA . 19771 1
355 . 1 1 36 36 TRP HB2 H 1 3.424 0.012 . 1 . . . A 461 TRP HB2 . 19771 1
356 . 1 1 36 36 TRP HB3 H 1 3.258 0.015 . 1 . . . A 461 TRP HB3 . 19771 1
357 . 1 1 36 36 TRP HD1 H 1 6.337 0.020 . 1 . . . A 461 TRP HD1 . 19771 1
358 . 1 1 36 36 TRP HE1 H 1 10.308 0.006 . 1 . . . A 461 TRP HE1 . 19771 1
359 . 1 1 36 36 TRP HE3 H 1 7.239 0.005 . 1 . . . A 461 TRP HE3 . 19771 1
360 . 1 1 36 36 TRP HZ2 H 1 6.288 0.005 . 1 . . . A 461 TRP HZ2 . 19771 1
361 . 1 1 36 36 TRP HZ3 H 1 6.631 0.011 . 1 . . . A 461 TRP HZ3 . 19771 1
362 . 1 1 36 36 TRP HH2 H 1 6.618 0.018 . 1 . . . A 461 TRP HH2 . 19771 1
363 . 1 1 36 36 TRP CA C 13 62.794 0.017 . 1 . . . A 461 TRP CA . 19771 1
364 . 1 1 36 36 TRP CB C 13 27.672 0.023 . 1 . . . A 461 TRP CB . 19771 1
365 . 1 1 36 36 TRP CD1 C 13 127.237 0.005 . 1 . . . A 461 TRP CD1 . 19771 1
366 . 1 1 36 36 TRP CE3 C 13 120.260 0.067 . 1 . . . A 461 TRP CE3 . 19771 1
367 . 1 1 36 36 TRP CZ2 C 13 113.115 0.026 . 1 . . . A 461 TRP CZ2 . 19771 1
368 . 1 1 36 36 TRP CZ3 C 13 121.033 0.068 . 1 . . . A 461 TRP CZ3 . 19771 1
369 . 1 1 36 36 TRP CH2 C 13 124.230 0.030 . 1 . . . A 461 TRP CH2 . 19771 1
370 . 1 1 36 36 TRP N N 15 121.032 0.044 . 1 . . . A 461 TRP N . 19771 1
371 . 1 1 36 36 TRP NE1 N 15 132.058 0.045 . 1 . . . A 461 TRP NE1 . 19771 1
372 . 1 1 37 37 HIS H H 1 8.007 0.008 . 1 . . . A 462 HIS H . 19771 1
373 . 1 1 37 37 HIS HA H 1 4.280 0.006 . 1 . . . A 462 HIS HA . 19771 1
374 . 1 1 37 37 HIS HB2 H 1 3.282 0.008 . 1 . . . A 462 HIS HB2 . 19771 1
375 . 1 1 37 37 HIS HB3 H 1 3.282 0.008 . 1 . . . A 462 HIS HB3 . 19771 1
376 . 1 1 37 37 HIS HD2 H 1 7.041 0.008 . 1 . . . A 462 HIS HD2 . 19771 1
377 . 1 1 37 37 HIS HE1 H 1 7.729 0.001 . 1 . . . A 462 HIS HE1 . 19771 1
378 . 1 1 37 37 HIS HE2 H 1 8.795 0.000 . 1 . . . A 462 HIS HE2 . 19771 1
379 . 1 1 37 37 HIS CA C 13 59.828 0.044 . 1 . . . A 462 HIS CA . 19771 1
380 . 1 1 37 37 HIS CB C 13 30.330 0.016 . 1 . . . A 462 HIS CB . 19771 1
381 . 1 1 37 37 HIS CD2 C 13 120.720 0.034 . 1 . . . A 462 HIS CD2 . 19771 1
382 . 1 1 37 37 HIS CE1 C 13 138.637 0.000 . 1 . . . A 462 HIS CE1 . 19771 1
383 . 1 1 37 37 HIS N N 15 119.358 0.048 . 1 . . . A 462 HIS N . 19771 1
384 . 1 1 37 37 HIS NE2 N 15 170.100 0.000 . 1 . . . A 462 HIS NE2 . 19771 1
385 . 1 1 38 38 TRP H H 1 8.146 0.005 . 1 . . . A 463 TRP H . 19771 1
386 . 1 1 38 38 TRP HA H 1 4.179 0.005 . 1 . . . A 463 TRP HA . 19771 1
387 . 1 1 38 38 TRP HB2 H 1 3.365 0.006 . 1 . . . A 463 TRP HB2 . 19771 1
388 . 1 1 38 38 TRP HB3 H 1 3.365 0.006 . 1 . . . A 463 TRP HB3 . 19771 1
389 . 1 1 38 38 TRP HD1 H 1 7.197 0.007 . 1 . . . A 463 TRP HD1 . 19771 1
390 . 1 1 38 38 TRP HE1 H 1 10.082 0.005 . 1 . . . A 463 TRP HE1 . 19771 1
391 . 1 1 38 38 TRP HE3 H 1 7.030 0.001 . 1 . . . A 463 TRP HE3 . 19771 1
392 . 1 1 38 38 TRP HZ2 H 1 7.402 0.005 . 1 . . . A 463 TRP HZ2 . 19771 1
393 . 1 1 38 38 TRP HZ3 H 1 7.574 0.009 . 1 . . . A 463 TRP HZ3 . 19771 1
394 . 1 1 38 38 TRP HH2 H 1 7.156 0.005 . 1 . . . A 463 TRP HH2 . 19771 1
395 . 1 1 38 38 TRP CA C 13 60.915 0.012 . 1 . . . A 463 TRP CA . 19771 1
396 . 1 1 38 38 TRP CB C 13 28.556 0.041 . 1 . . . A 463 TRP CB . 19771 1
397 . 1 1 38 38 TRP CD1 C 13 127.523 0.037 . 1 . . . A 463 TRP CD1 . 19771 1
398 . 1 1 38 38 TRP CE3 C 13 121.830 0.050 . 1 . . . A 463 TRP CE3 . 19771 1
399 . 1 1 38 38 TRP CZ2 C 13 114.878 0.019 . 1 . . . A 463 TRP CZ2 . 19771 1
400 . 1 1 38 38 TRP CZ3 C 13 120.263 0.040 . 1 . . . A 463 TRP CZ3 . 19771 1
401 . 1 1 38 38 TRP CH2 C 13 124.261 0.024 . 1 . . . A 463 TRP CH2 . 19771 1
402 . 1 1 38 38 TRP N N 15 121.005 0.064 . 1 . . . A 463 TRP N . 19771 1
403 . 1 1 38 38 TRP NE1 N 15 130.359 0.004 . 1 . . . A 463 TRP NE1 . 19771 1
404 . 1 1 39 39 ARG H H 1 8.136 0.008 . 1 . . . A 464 ARG H . 19771 1
405 . 1 1 39 39 ARG HA H 1 3.160 0.013 . 1 . . . A 464 ARG HA . 19771 1
406 . 1 1 39 39 ARG HB2 H 1 1.523 0.167 . 1 . . . A 464 ARG HB2 . 19771 1
407 . 1 1 39 39 ARG HB3 H 1 0.960 0.012 . 1 . . . A 464 ARG HB3 . 19771 1
408 . 1 1 39 39 ARG HG2 H 1 0.032 0.002 . 1 . . . A 464 ARG HG2 . 19771 1
409 . 1 1 39 39 ARG HG3 H 1 0.032 0.002 . 1 . . . A 464 ARG HG3 . 19771 1
410 . 1 1 39 39 ARG HD2 H 1 2.861 0.007 . 1 . . . A 464 ARG HD2 . 19771 1
411 . 1 1 39 39 ARG HD3 H 1 2.651 0.007 . 1 . . . A 464 ARG HD3 . 19771 1
412 . 1 1 39 39 ARG CA C 13 57.153 0.032 . 1 . . . A 464 ARG CA . 19771 1
413 . 1 1 39 39 ARG CB C 13 29.998 0.005 . 1 . . . A 464 ARG CB . 19771 1
414 . 1 1 39 39 ARG CG C 13 24.868 0.000 . 1 . . . A 464 ARG CG . 19771 1
415 . 1 1 39 39 ARG CD C 13 42.482 0.031 . 1 . . . A 464 ARG CD . 19771 1
416 . 1 1 39 39 ARG N N 15 117.937 0.043 . 1 . . . A 464 ARG N . 19771 1
417 . 1 1 40 40 HIS H H 1 7.359 0.007 . 1 . . . A 465 HIS H . 19771 1
418 . 1 1 40 40 HIS HA H 1 3.729 0.007 . 1 . . . A 465 HIS HA . 19771 1
419 . 1 1 40 40 HIS HB2 H 1 3.243 0.018 . 1 . . . A 465 HIS HB2 . 19771 1
420 . 1 1 40 40 HIS HB3 H 1 2.095 0.005 . 1 . . . A 465 HIS HB3 . 19771 1
421 . 1 1 40 40 HIS HD1 H 1 8.804 0.007 . 1 . . . A 465 HIS HD1 . 19771 1
422 . 1 1 40 40 HIS HD2 H 1 6.726 0.012 . 1 . . . A 465 HIS HD2 . 19771 1
423 . 1 1 40 40 HIS HE1 H 1 7.672 0.007 . 1 . . . A 465 HIS HE1 . 19771 1
424 . 1 1 40 40 HIS CA C 13 58.797 0.036 . 1 . . . A 465 HIS CA . 19771 1
425 . 1 1 40 40 HIS CB C 13 25.377 0.027 . 1 . . . A 465 HIS CB . 19771 1
426 . 1 1 40 40 HIS CD2 C 13 126.140 0.017 . 1 . . . A 465 HIS CD2 . 19771 1
427 . 1 1 40 40 HIS CE1 C 13 139.945 0.001 . 1 . . . A 465 HIS CE1 . 19771 1
428 . 1 1 40 40 HIS N N 15 109.139 0.014 . 1 . . . A 465 HIS N . 19771 1
429 . 1 1 40 40 HIS ND1 N 15 170.100 0.000 . 1 . . . A 465 HIS ND1 . 19771 1
430 . 1 1 41 41 SER H H 1 6.897 0.004 . 1 . . . A 466 SER H . 19771 1
431 . 1 1 41 41 SER HA H 1 4.273 0.008 . 1 . . . A 466 SER HA . 19771 1
432 . 1 1 41 41 SER HB2 H 1 3.740 0.006 . 1 . . . A 466 SER HB2 . 19771 1
433 . 1 1 41 41 SER HB3 H 1 3.740 0.006 . 1 . . . A 466 SER HB3 . 19771 1
434 . 1 1 41 41 SER CA C 13 58.999 0.018 . 1 . . . A 466 SER CA . 19771 1
435 . 1 1 41 41 SER CB C 13 63.431 0.023 . 1 . . . A 466 SER CB . 19771 1
436 . 1 1 41 41 SER N N 15 112.123 0.045 . 1 . . . A 466 SER N . 19771 1
437 . 1 1 42 42 MET H H 1 6.766 0.008 . 1 . . . A 467 MET H . 19771 1
438 . 1 1 42 42 MET HA H 1 4.133 0.008 . 1 . . . A 467 MET HA . 19771 1
439 . 1 1 42 42 MET HB2 H 1 1.749 0.003 . 1 . . . A 467 MET HB2 . 19771 1
440 . 1 1 42 42 MET HB3 H 1 1.749 0.003 . 1 . . . A 467 MET HB3 . 19771 1
441 . 1 1 42 42 MET HG2 H 1 2.366 0.007 . 1 . . . A 467 MET HG2 . 19771 1
442 . 1 1 42 42 MET HG3 H 1 2.227 0.003 . 1 . . . A 467 MET HG3 . 19771 1
443 . 1 1 42 42 MET HE1 H 1 1.661 0.017 . 1 . . . A 467 MET HE1 . 19771 1
444 . 1 1 42 42 MET HE2 H 1 1.661 0.017 . 1 . . . A 467 MET HE2 . 19771 1
445 . 1 1 42 42 MET HE3 H 1 1.661 0.017 . 1 . . . A 467 MET HE3 . 19771 1
446 . 1 1 42 42 MET CA C 13 55.435 0.027 . 1 . . . A 467 MET CA . 19771 1
447 . 1 1 42 42 MET CB C 13 33.206 0.032 . 1 . . . A 467 MET CB . 19771 1
448 . 1 1 42 42 MET CG C 13 32.172 0.028 . 1 . . . A 467 MET CG . 19771 1
449 . 1 1 42 42 MET CE C 13 17.022 0.000 . 1 . . . A 467 MET CE . 19771 1
450 . 1 1 42 42 MET N N 15 121.282 0.041 . 1 . . . A 467 MET N . 19771 1
451 . 1 1 43 43 GLU H H 1 8.455 0.009 . 1 . . . A 468 GLU H . 19771 1
452 . 1 1 43 43 GLU HA H 1 3.754 0.005 . 1 . . . A 468 GLU HA . 19771 1
453 . 1 1 43 43 GLU HB2 H 1 1.913 0.013 . 1 . . . A 468 GLU HB2 . 19771 1
454 . 1 1 43 43 GLU HB3 H 1 1.885 0.022 . 1 . . . A 468 GLU HB3 . 19771 1
455 . 1 1 43 43 GLU HG2 H 1 2.215 0.003 . 1 . . . A 468 GLU HG2 . 19771 1
456 . 1 1 43 43 GLU HG3 H 1 2.215 0.003 . 1 . . . A 468 GLU HG3 . 19771 1
457 . 1 1 43 43 GLU CA C 13 58.708 0.042 . 1 . . . A 468 GLU CA . 19771 1
458 . 1 1 43 43 GLU CB C 13 29.457 0.024 . 1 . . . A 468 GLU CB . 19771 1
459 . 1 1 43 43 GLU CG C 13 35.806 0.025 . 1 . . . A 468 GLU CG . 19771 1
460 . 1 1 43 43 GLU N N 15 122.864 0.046 . 1 . . . A 468 GLU N . 19771 1
461 . 1 1 44 44 GLY H H 1 8.893 0.016 . 1 . . . A 469 GLY H . 19771 1
462 . 1 1 44 44 GLY HA2 H 1 4.197 0.004 . 1 . . . A 469 GLY HA2 . 19771 1
463 . 1 1 44 44 GLY HA3 H 1 4.197 0.004 . 1 . . . A 469 GLY HA3 . 19771 1
464 . 1 1 44 44 GLY CA C 13 45.398 0.020 . 1 . . . A 469 GLY CA . 19771 1
465 . 1 1 44 44 GLY N N 15 112.643 0.056 . 1 . . . A 469 GLY N . 19771 1
466 . 1 1 45 45 LEU H H 1 7.642 0.008 . 1 . . . A 470 LEU H . 19771 1
467 . 1 1 45 45 LEU HA H 1 3.862 0.008 . 1 . . . A 470 LEU HA . 19771 1
468 . 1 1 45 45 LEU HB2 H 1 1.151 0.014 . 1 . . . A 470 LEU HB2 . 19771 1
469 . 1 1 45 45 LEU HB3 H 1 0.838 0.011 . 1 . . . A 470 LEU HB3 . 19771 1
470 . 1 1 45 45 LEU HG H 1 1.113 0.009 . 1 . . . A 470 LEU HG . 19771 1
471 . 1 1 45 45 LEU HD11 H 1 0.394 0.007 . 1 . . . A 470 LEU HD11 . 19771 1
472 . 1 1 45 45 LEU HD12 H 1 0.394 0.007 . 1 . . . A 470 LEU HD12 . 19771 1
473 . 1 1 45 45 LEU HD13 H 1 0.394 0.007 . 1 . . . A 470 LEU HD13 . 19771 1
474 . 1 1 45 45 LEU CA C 13 54.284 0.022 . 1 . . . A 470 LEU CA . 19771 1
475 . 1 1 45 45 LEU CB C 13 42.923 0.036 . 1 . . . A 470 LEU CB . 19771 1
476 . 1 1 45 45 LEU CG C 13 27.464 0.000 . 1 . . . A 470 LEU CG . 19771 1
477 . 1 1 45 45 LEU CD1 C 13 24.834 0.041 . 1 . . . A 470 LEU CD1 . 19771 1
478 . 1 1 45 45 LEU N N 15 118.167 0.024 . 1 . . . A 470 LEU N . 19771 1
479 . 1 1 46 46 ARG H H 1 7.256 0.004 . 1 . . . A 471 ARG H . 19771 1
480 . 1 1 46 46 ARG HA H 1 4.328 0.010 . 1 . . . A 471 ARG HA . 19771 1
481 . 1 1 46 46 ARG HB2 H 1 1.729 0.007 . 1 . . . A 471 ARG HB2 . 19771 1
482 . 1 1 46 46 ARG HB3 H 1 1.729 0.007 . 1 . . . A 471 ARG HB3 . 19771 1
483 . 1 1 46 46 ARG HG2 H 1 1.610 0.017 . 1 . . . A 471 ARG HG2 . 19771 1
484 . 1 1 46 46 ARG HG3 H 1 1.610 0.017 . 1 . . . A 471 ARG HG3 . 19771 1
485 . 1 1 46 46 ARG HD2 H 1 3.101 0.012 . 1 . . . A 471 ARG HD2 . 19771 1
486 . 1 1 46 46 ARG HD3 H 1 3.101 0.012 . 1 . . . A 471 ARG HD3 . 19771 1
487 . 1 1 46 46 ARG CA C 13 58.357 0.013 . 1 . . . A 471 ARG CA . 19771 1
488 . 1 1 46 46 ARG CB C 13 30.183 0.027 . 1 . . . A 471 ARG CB . 19771 1
489 . 1 1 46 46 ARG CG C 13 27.475 0.035 . 1 . . . A 471 ARG CG . 19771 1
490 . 1 1 46 46 ARG CD C 13 43.700 0.018 . 1 . . . A 471 ARG CD . 19771 1
491 . 1 1 46 46 ARG N N 15 115.958 0.039 . 1 . . . A 471 ARG N . 19771 1
492 . 1 1 47 47 HIS H H 1 8.410 0.008 . 1 . . . A 472 HIS H . 19771 1
493 . 1 1 47 47 HIS HA H 1 4.635 0.001 . 1 . . . A 472 HIS HA . 19771 1
494 . 1 1 47 47 HIS HB2 H 1 3.276 0.006 . 1 . . . A 472 HIS HB2 . 19771 1
495 . 1 1 47 47 HIS HB3 H 1 2.936 0.014 . 1 . . . A 472 HIS HB3 . 19771 1
496 . 1 1 47 47 HIS HD2 H 1 7.076 0.001 . 1 . . . A 472 HIS HD2 . 19771 1
497 . 1 1 47 47 HIS HE1 H 1 8.034 0.003 . 1 . . . A 472 HIS HE1 . 19771 1
498 . 1 1 47 47 HIS CA C 13 56.199 0.011 . 1 . . . A 472 HIS CA . 19771 1
499 . 1 1 47 47 HIS CB C 13 30.157 0.013 . 1 . . . A 472 HIS CB . 19771 1
500 . 1 1 47 47 HIS CD2 C 13 118.229 0.002 . 1 . . . A 472 HIS CD2 . 19771 1
501 . 1 1 47 47 HIS CE1 C 13 140.137 0.000 . 1 . . . A 472 HIS CE1 . 19771 1
502 . 1 1 47 47 HIS N N 15 113.710 0.044 . 1 . . . A 472 HIS N . 19771 1
503 . 1 1 48 48 HIS H H 1 6.899 0.010 . 1 . . . A 473 HIS H . 19771 1
504 . 1 1 48 48 HIS HA H 1 4.418 0.008 . 1 . . . A 473 HIS HA . 19771 1
505 . 1 1 48 48 HIS HB2 H 1 3.321 0.007 . 1 . . . A 473 HIS HB2 . 19771 1
506 . 1 1 48 48 HIS HB3 H 1 2.647 0.007 . 1 . . . A 473 HIS HB3 . 19771 1
507 . 1 1 48 48 HIS HD2 H 1 5.347 0.012 . 1 . . . A 473 HIS HD2 . 19771 1
508 . 1 1 48 48 HIS HE1 H 1 7.677 0.006 . 1 . . . A 473 HIS HE1 . 19771 1
509 . 1 1 48 48 HIS CA C 13 55.485 0.025 . 1 . . . A 473 HIS CA . 19771 1
510 . 1 1 48 48 HIS CB C 13 31.291 0.037 . 1 . . . A 473 HIS CB . 19771 1
511 . 1 1 48 48 HIS CD2 C 13 116.625 0.035 . 1 . . . A 473 HIS CD2 . 19771 1
512 . 1 1 48 48 HIS CE1 C 13 139.946 0.000 . 1 . . . A 473 HIS CE1 . 19771 1
513 . 1 1 48 48 HIS N N 15 122.456 0.040 . 1 . . . A 473 HIS N . 19771 1
514 . 1 1 49 49 SER H H 1 8.600 0.006 . 1 . . . A 474 SER H . 19771 1
515 . 1 1 49 49 SER HA H 1 5.065 0.007 . 1 . . . A 474 SER HA . 19771 1
516 . 1 1 49 49 SER HB2 H 1 3.799 0.011 . 1 . . . A 474 SER HB2 . 19771 1
517 . 1 1 49 49 SER HB3 H 1 3.736 0.005 . 1 . . . A 474 SER HB3 . 19771 1
518 . 1 1 49 49 SER CA C 13 55.164 0.041 . 1 . . . A 474 SER CA . 19771 1
519 . 1 1 49 49 SER CB C 13 64.749 0.047 . 1 . . . A 474 SER CB . 19771 1
520 . 1 1 49 49 SER N N 15 117.590 0.055 . 1 . . . A 474 SER N . 19771 1
521 . 1 1 50 50 PRO HA H 1 4.258 0.008 . 1 . . . A 475 PRO HA . 19771 1
522 . 1 1 50 50 PRO HB2 H 1 1.134 0.003 . 1 . . . A 475 PRO HB2 . 19771 1
523 . 1 1 50 50 PRO HB3 H 1 0.136 0.004 . 1 . . . A 475 PRO HB3 . 19771 1
524 . 1 1 50 50 PRO HG2 H 1 1.438 0.003 . 1 . . . A 475 PRO HG2 . 19771 1
525 . 1 1 50 50 PRO HG3 H 1 0.608 0.018 . 1 . . . A 475 PRO HG3 . 19771 1
526 . 1 1 50 50 PRO HD2 H 1 3.476 0.008 . 1 . . . A 475 PRO HD2 . 19771 1
527 . 1 1 50 50 PRO HD3 H 1 3.100 0.006 . 1 . . . A 475 PRO HD3 . 19771 1
528 . 1 1 50 50 PRO CA C 13 62.975 0.033 . 1 . . . A 475 PRO CA . 19771 1
529 . 1 1 50 50 PRO CB C 13 31.696 0.026 . 1 . . . A 475 PRO CB . 19771 1
530 . 1 1 50 50 PRO CG C 13 25.717 0.028 . 1 . . . A 475 PRO CG . 19771 1
531 . 1 1 50 50 PRO CD C 13 50.321 0.018 . 1 . . . A 475 PRO CD . 19771 1
532 . 1 1 51 51 LEU H H 1 8.843 0.015 . 1 . . . A 476 LEU H . 19771 1
533 . 1 1 51 51 LEU HB2 H 1 1.736 0.004 . 1 . . . A 476 LEU HB2 . 19771 1
534 . 1 1 51 51 LEU HB3 H 1 1.736 0.004 . 1 . . . A 476 LEU HB3 . 19771 1
535 . 1 1 51 51 LEU HD11 H 1 0.908 0.029 . 1 . . . A 476 LEU HD11 . 19771 1
536 . 1 1 51 51 LEU HD12 H 1 0.908 0.029 . 1 . . . A 476 LEU HD12 . 19771 1
537 . 1 1 51 51 LEU HD13 H 1 0.908 0.029 . 1 . . . A 476 LEU HD13 . 19771 1
538 . 1 1 51 51 LEU HD21 H 1 0.975 0.011 . 1 . . . A 476 LEU HD21 . 19771 1
539 . 1 1 51 51 LEU HD22 H 1 0.975 0.011 . 1 . . . A 476 LEU HD22 . 19771 1
540 . 1 1 51 51 LEU HD23 H 1 0.975 0.011 . 1 . . . A 476 LEU HD23 . 19771 1
541 . 1 1 51 51 LEU CB C 13 44.146 0.028 . 1 . . . A 476 LEU CB . 19771 1
542 . 1 1 51 51 LEU CD1 C 13 24.728 0.054 . 1 . . . A 476 LEU CD1 . 19771 1
543 . 1 1 51 51 LEU CD2 C 13 25.325 0.039 . 1 . . . A 476 LEU CD2 . 19771 1
544 . 1 1 51 51 LEU N N 15 123.672 0.034 . 1 . . . A 476 LEU N . 19771 1
545 . 1 1 52 52 MET H H 1 8.564 0.004 . 1 . . . A 477 MET H . 19771 1
546 . 1 1 52 52 MET HA H 1 4.918 0.006 . 1 . . . A 477 MET HA . 19771 1
547 . 1 1 52 52 MET HB2 H 1 2.042 0.009 . 1 . . . A 477 MET HB2 . 19771 1
548 . 1 1 52 52 MET HB3 H 1 1.887 0.004 . 1 . . . A 477 MET HB3 . 19771 1
549 . 1 1 52 52 MET CA C 13 54.604 0.021 . 1 . . . A 477 MET CA . 19771 1
550 . 1 1 52 52 MET CB C 13 34.225 0.029 . 1 . . . A 477 MET CB . 19771 1
551 . 1 1 52 52 MET N N 15 122.428 0.005 . 1 . . . A 477 MET N . 19771 1
552 . 1 1 53 53 ARG H H 1 8.825 0.006 . 1 . . . A 478 ARG H . 19771 1
553 . 1 1 53 53 ARG HB2 H 1 2.389 0.000 . 1 . . . A 478 ARG HB2 . 19771 1
554 . 1 1 53 53 ARG HB3 H 1 2.389 0.000 . 1 . . . A 478 ARG HB3 . 19771 1
555 . 1 1 53 53 ARG CB C 13 32.024 0.000 . 1 . . . A 478 ARG CB . 19771 1
556 . 1 1 53 53 ARG N N 15 123.419 0.019 . 1 . . . A 478 ARG N . 19771 1
557 . 1 1 56 56 LYS H H 1 8.284 0.005 . 1 . . . A 481 LYS H . 19771 1
558 . 1 1 56 56 LYS N N 15 122.000 0.000 . 1 . . . A 481 LYS N . 19771 1
559 . 1 1 57 57 ASN H H 1 8.379 0.007 . 1 . . . A 482 ASN H . 19771 1
560 . 1 1 57 57 ASN N N 15 119.466 0.000 . 1 . . . A 482 ASN N . 19771 1
561 . 1 1 58 58 ARG H H 1 8.302 0.008 . 1 . . . A 483 ARG H . 19771 1
562 . 1 1 58 58 ARG N N 15 121.400 0.000 . 1 . . . A 483 ARG N . 19771 1
563 . 1 1 60 60 SER H H 1 8.112 0.005 . 1 . . . A 485 SER H . 19771 1
564 . 1 1 60 60 SER N N 15 115.800 0.000 . 1 . . . A 485 SER N . 19771 1
565 . 1 1 61 61 SER H H 1 7.975 0.000 . 1 . . . A 486 SER H . 19771 1
566 . 1 1 61 61 SER N N 15 123.283 0.000 . 1 . . . A 486 SER N . 19771 1
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