###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 27755
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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
3 '3D HNCACB' . . . 27755 1
4 '3D CBCA(CO)NH' . . . 27755 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $ANSIG . . 27755 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 VAL H H 1 8.075 0.02 . 1 . . . . . 1 VAL HN . 27755 1
2 . 1 1 1 1 VAL HA H 1 4.12 0.02 . 1 . . . . . 1 VAL HA . 27755 1
3 . 1 1 1 1 VAL HB H 1 2.05 0.02 . 1 . . . . . 1 VAL HB . 27755 1
4 . 1 1 1 1 VAL HG11 H 1 0.921 0.02 . 1 . . . . . 1 VAL HG . 27755 1
5 . 1 1 1 1 VAL HG12 H 1 0.921 0.02 . 1 . . . . . 1 VAL HG . 27755 1
6 . 1 1 1 1 VAL HG13 H 1 0.921 0.02 . 1 . . . . . 1 VAL HG . 27755 1
7 . 1 1 1 1 VAL HG21 H 1 0.921 0.02 . 1 . . . . . 1 VAL HG . 27755 1
8 . 1 1 1 1 VAL HG22 H 1 0.921 0.02 . 1 . . . . . 1 VAL HG . 27755 1
9 . 1 1 1 1 VAL HG23 H 1 0.921 0.02 . 1 . . . . . 1 VAL HG . 27755 1
10 . 1 1 1 1 VAL CA C 13 62.454 0.3 . 1 . . . . . 1 VAL CA . 27755 1
11 . 1 1 1 1 VAL CB C 13 32.803 0.3 . 1 . . . . . 1 VAL CB . 27755 1
12 . 1 1 1 1 VAL CG1 C 13 21.026 0.3 . 1 . . . . . 1 VAL CG# . 27755 1
13 . 1 1 1 1 VAL CG2 C 13 21.026 0.3 . 1 . . . . . 1 VAL CG# . 27755 1
14 . 1 1 1 1 VAL N N 15 124.641 0.15 . 1 . . . . . 1 VAL N . 27755 1
15 . 1 1 2 2 GLU H H 1 8.619 0.02 . 1 . . . . . 2 GLU HN . 27755 1
16 . 1 1 2 2 GLU HA H 1 4.266 0.02 . 1 . . . . . 2 GLU HA . 27755 1
17 . 1 1 2 2 GLU HB2 H 1 2.042 0.02 . 2 . . . . . 2 GLU HB2 . 27755 1
18 . 1 1 2 2 GLU HB3 H 1 1.915 0.02 . 2 . . . . . 2 GLU HB3 . 27755 1
19 . 1 1 2 2 GLU HG2 H 1 2.235 0.02 . 1 . . . . . 2 GLU HG . 27755 1
20 . 1 1 2 2 GLU HG3 H 1 2.235 0.02 . 1 . . . . . 2 GLU HG . 27755 1
21 . 1 1 2 2 GLU CA C 13 56.62 0.3 . 1 . . . . . 2 GLU CA . 27755 1
22 . 1 1 2 2 GLU CB C 13 30.163 0.3 . 1 . . . . . 2 GLU CB . 27755 1
23 . 1 1 2 2 GLU CG C 13 36.197 0.3 . 1 . . . . . 2 GLU CG . 27755 1
24 . 1 1 2 2 GLU N N 15 124.824 0.15 . 1 . . . . . 2 GLU N . 27755 1
25 . 1 1 3 3 ASN H H 1 8.315 0.02 . 1 . . . . . 3 ASN HN . 27755 1
26 . 1 1 3 3 ASN HA H 1 4.622 0.02 . 1 . . . . . 3 ASN HA . 27755 1
27 . 1 1 3 3 ASN HB2 H 1 2.685 0.02 . 1 . . . . . 3 ASN HB . 27755 1
28 . 1 1 3 3 ASN HB3 H 1 2.685 0.02 . 1 . . . . . 3 ASN HB . 27755 1
29 . 1 1 3 3 ASN CA C 13 53.172 0.3 . 1 . . . . . 3 ASN CA . 27755 1
30 . 1 1 3 3 ASN CB C 13 38.957 0.3 . 1 . . . . . 3 ASN CB . 27755 1
31 . 1 1 3 3 ASN N N 15 119.459 0.15 . 1 . . . . . 3 ASN N . 27755 1
32 . 1 1 4 4 ASN H H 1 8.126 0.02 . 1 . . . . . 4 ASN HN . 27755 1
33 . 1 1 4 4 ASN HA H 1 4.549 0.02 . 1 . . . . . 4 ASN HA . 27755 1
34 . 1 1 4 4 ASN HB2 H 1 2.585 0.02 . 1 . . . . . 4 ASN HB . 27755 1
35 . 1 1 4 4 ASN HB3 H 1 2.585 0.02 . 1 . . . . . 4 ASN HB . 27755 1
36 . 1 1 4 4 ASN CA C 13 53.668 0.3 . 1 . . . . . 4 ASN CA . 27755 1
37 . 1 1 4 4 ASN CB C 13 38.92 0.3 . 1 . . . . . 4 ASN CB . 27755 1
38 . 1 1 4 4 ASN N N 15 117.94 0.15 . 1 . . . . . 4 ASN N . 27755 1
39 . 1 1 5 5 PHE H H 1 8.25 0.02 . 1 . . . . . 5 PHE HN . 27755 1
40 . 1 1 5 5 PHE HA H 1 4.489 0.02 . 1 . . . . . 5 PHE HA . 27755 1
41 . 1 1 5 5 PHE HB2 H 1 3.313 0.02 . 1 . . . . . 5 PHE HB2 . 27755 1
42 . 1 1 5 5 PHE HB3 H 1 3.112 0.02 . 1 . . . . . 5 PHE HB3 . 27755 1
43 . 1 1 5 5 PHE CA C 13 58.289 0.3 . 1 . . . . . 5 PHE CA . 27755 1
44 . 1 1 5 5 PHE CB C 13 38.604 0.3 . 1 . . . . . 5 PHE CB . 27755 1
45 . 1 1 5 5 PHE N N 15 118.451 0.15 . 1 . . . . . 5 PHE N . 27755 1
46 . 1 1 6 6 LEU H H 1 7.636 0.02 . 1 . . . . . 6 LEU HN . 27755 1
47 . 1 1 6 6 LEU HA H 1 4.629 0.02 . 1 . . . . . 6 LEU HA . 27755 1
48 . 1 1 6 6 LEU HB2 H 1 1.739 0.02 . 1 . . . . . 6 LEU HB2 . 27755 1
49 . 1 1 6 6 LEU HB3 H 1 1.729 0.02 . 1 . . . . . 6 LEU HB3 . 27755 1
50 . 1 1 6 6 LEU HG H 1 1.604 0.02 . 1 . . . . . 6 LEU HG . 27755 1
51 . 1 1 6 6 LEU HD11 H 1 0.863 0.02 . 2 . . . . . 6 LEU HD1 . 27755 1
52 . 1 1 6 6 LEU HD12 H 1 0.863 0.02 . 2 . . . . . 6 LEU HD1 . 27755 1
53 . 1 1 6 6 LEU HD13 H 1 0.863 0.02 . 2 . . . . . 6 LEU HD1 . 27755 1
54 . 1 1 6 6 LEU HD21 H 1 0.85 0.02 . 2 . . . . . 6 LEU HD2 . 27755 1
55 . 1 1 6 6 LEU HD22 H 1 0.85 0.02 . 2 . . . . . 6 LEU HD2 . 27755 1
56 . 1 1 6 6 LEU HD23 H 1 0.85 0.02 . 2 . . . . . 6 LEU HD2 . 27755 1
57 . 1 1 6 6 LEU CA C 13 54.031 0.3 . 1 . . . . . 6 LEU CA . 27755 1
58 . 1 1 6 6 LEU CB C 13 43.95 0.3 . 1 . . . . . 6 LEU CB . 27755 1
59 . 1 1 6 6 LEU CG C 13 26.378 0.3 . 1 . . . . . 6 LEU CG . 27755 1
60 . 1 1 6 6 LEU CD1 C 13 23.311 0.3 . 1 . . . . . 6 LEU CD . 27755 1
61 . 1 1 6 6 LEU CD2 C 13 23.311 0.3 . 1 . . . . . 6 LEU CD . 27755 1
62 . 1 1 6 6 LEU N N 15 119.581 0.15 . 1 . . . . . 6 LEU N . 27755 1
63 . 1 1 7 7 THR H H 1 8.836 0.02 . 1 . . . . . 7 THR HN . 27755 1
64 . 1 1 7 7 THR HA H 1 4.651 0.02 . 1 . . . . . 7 THR HA . 27755 1
65 . 1 1 7 7 THR HB H 1 4.435 0.02 . 1 . . . . . 7 THR HB . 27755 1
66 . 1 1 7 7 THR HG21 H 1 1.286 0.02 . 1 . . . . . 7 THR HG2 . 27755 1
67 . 1 1 7 7 THR HG22 H 1 1.286 0.02 . 1 . . . . . 7 THR HG2 . 27755 1
68 . 1 1 7 7 THR HG23 H 1 1.286 0.02 . 1 . . . . . 7 THR HG2 . 27755 1
69 . 1 1 7 7 THR CA C 13 60.733 0.3 . 1 . . . . . 7 THR CA . 27755 1
70 . 1 1 7 7 THR CB C 13 70.693 0.3 . 1 . . . . . 7 THR CB . 27755 1
71 . 1 1 7 7 THR CG2 C 13 21.807 0.3 . 1 . . . . . 7 THR CG2 . 27755 1
72 . 1 1 7 7 THR N N 15 112.834 0.15 . 1 . . . . . 7 THR N . 27755 1
73 . 1 1 8 8 ALA H H 1 8.822 0.02 . 1 . . . . . 8 ALA HN . 27755 1
74 . 1 1 8 8 ALA HA H 1 4.067 0.02 . 1 . . . . . 8 ALA HA . 27755 1
75 . 1 1 8 8 ALA HB1 H 1 1.477 0.02 . 1 . . . . . 8 ALA HB . 27755 1
76 . 1 1 8 8 ALA HB2 H 1 1.477 0.02 . 1 . . . . . 8 ALA HB . 27755 1
77 . 1 1 8 8 ALA HB3 H 1 1.477 0.02 . 1 . . . . . 8 ALA HB . 27755 1
78 . 1 1 8 8 ALA CA C 13 55.45 0.3 . 1 . . . . . 8 ALA CA . 27755 1
79 . 1 1 8 8 ALA CB C 13 18.302 0.3 . 1 . . . . . 8 ALA CB . 27755 1
80 . 1 1 8 8 ALA N N 15 123.768 0.15 . 1 . . . . . 8 ALA N . 27755 1
81 . 1 1 9 9 ASP H H 1 8.309 0.02 . 1 . . . . . 9 ASP HN . 27755 1
82 . 1 1 9 9 ASP HA H 1 4.434 0.02 . 1 . . . . . 9 ASP HA . 27755 1
83 . 1 1 9 9 ASP HB2 H 1 2.646 0.02 . 1 . . . . . 9 ASP HB2 . 27755 1
84 . 1 1 9 9 ASP HB3 H 1 2.573 0.02 . 1 . . . . . 9 ASP HB3 . 27755 1
85 . 1 1 9 9 ASP CA C 13 56.665 0.3 . 1 . . . . . 9 ASP CA . 27755 1
86 . 1 1 9 9 ASP CB C 13 40.604 0.3 . 1 . . . . . 9 ASP CB . 27755 1
87 . 1 1 9 9 ASP N N 15 115.578 0.15 . 1 . . . . . 9 ASP N . 27755 1
88 . 1 1 10 10 GLN H H 1 7.779 0.02 . 1 . . . . . 10 GLN HN . 27755 1
89 . 1 1 10 10 GLN HA H 1 4.092 0.02 . 1 . . . . . 10 GLN HA . 27755 1
90 . 1 1 10 10 GLN HB2 H 1 1.858 0.02 . 1 . . . . . 10 GLN HB . 27755 1
91 . 1 1 10 10 GLN HB3 H 1 1.858 0.02 . 1 . . . . . 10 GLN HB . 27755 1
92 . 1 1 10 10 GLN HG2 H 1 2.498 0.02 . 1 . . . . . 10 GLN HG2 . 27755 1
93 . 1 1 10 10 GLN HG3 H 1 2.444 0.02 . 1 . . . . . 10 GLN HG3 . 27755 1
94 . 1 1 10 10 GLN CA C 13 58.407 0.3 . 1 . . . . . 10 GLN CA . 27755 1
95 . 1 1 10 10 GLN CB C 13 28.868 0.3 . 1 . . . . . 10 GLN CB . 27755 1
96 . 1 1 10 10 GLN CG C 13 34.567 0.3 . 1 . . . . . 10 GLN CG . 27755 1
97 . 1 1 10 10 GLN N N 15 120.783 0.15 . 1 . . . . . 10 GLN N . 27755 1
98 . 1 1 11 11 ILE H H 1 8.511 0.02 . 1 . . . . . 11 ILE HN . 27755 1
99 . 1 1 11 11 ILE HA H 1 3.755 0.02 . 1 . . . . . 11 ILE HA . 27755 1
100 . 1 1 11 11 ILE HB H 1 2.427 0.02 . 1 . . . . . 11 ILE HB . 27755 1
101 . 1 1 11 11 ILE HG12 H 1 1.995 0.02 . 1 . . . . . 11 ILE HG1 . 27755 1
102 . 1 1 11 11 ILE HG13 H 1 1.995 0.02 . 1 . . . . . 11 ILE HG1 . 27755 1
103 . 1 1 11 11 ILE HG21 H 1 0.941 0.02 . 1 . . . . . 11 ILE HG2 . 27755 1
104 . 1 1 11 11 ILE HG22 H 1 0.941 0.02 . 1 . . . . . 11 ILE HG2 . 27755 1
105 . 1 1 11 11 ILE HG23 H 1 0.941 0.02 . 1 . . . . . 11 ILE HG2 . 27755 1
106 . 1 1 11 11 ILE HD11 H 1 0.816 0.02 . 1 . . . . . 11 ILE HD1 . 27755 1
107 . 1 1 11 11 ILE HD12 H 1 0.816 0.02 . 1 . . . . . 11 ILE HD1 . 27755 1
108 . 1 1 11 11 ILE HD13 H 1 0.816 0.02 . 1 . . . . . 11 ILE HD1 . 27755 1
109 . 1 1 11 11 ILE CA C 13 65.431 0.3 . 1 . . . . . 11 ILE CA . 27755 1
110 . 1 1 11 11 ILE CB C 13 37.895 0.3 . 1 . . . . . 11 ILE CB . 27755 1
111 . 1 1 11 11 ILE CG1 C 13 29.255 0.3 . 1 . . . . . 11 ILE CG1 . 27755 1
112 . 1 1 11 11 ILE CG2 C 13 17.085 0.3 . 1 . . . . . 11 ILE CG2 . 27755 1
113 . 1 1 11 11 ILE CD1 C 13 12.984 0.3 . 1 . . . . . 11 ILE CD1 . 27755 1
114 . 1 1 11 11 ILE N N 15 121.632 0.15 . 1 . . . . . 11 ILE N . 27755 1
115 . 1 1 12 12 ASP H H 1 8.21 0.02 . 1 . . . . . 12 ASP HN . 27755 1
116 . 1 1 12 12 ASP HA H 1 4.501 0.02 . 1 . . . . . 12 ASP HA . 27755 1
117 . 1 1 12 12 ASP HB2 H 1 2.702 0.02 . 1 . . . . . 12 ASP HB . 27755 1
118 . 1 1 12 12 ASP HB3 H 1 2.702 0.02 . 1 . . . . . 12 ASP HB . 27755 1
119 . 1 1 12 12 ASP CA C 13 57.133 0.3 . 1 . . . . . 12 ASP CA . 27755 1
120 . 1 1 12 12 ASP CB C 13 40.607 0.3 . 1 . . . . . 12 ASP CB . 27755 1
121 . 1 1 12 12 ASP N N 15 120.65 0.15 . 1 . . . . . 12 ASP N . 27755 1
122 . 1 1 13 13 SER H H 1 8.114 0.02 . 1 . . . . . 13 SER HN . 27755 1
123 . 1 1 13 13 SER HA H 1 4.259 0.02 . 1 . . . . . 13 SER HA . 27755 1
124 . 1 1 13 13 SER HB2 H 1 3.866 0.02 . 1 . . . . . 13 SER HB . 27755 1
125 . 1 1 13 13 SER HB3 H 1 3.866 0.02 . 1 . . . . . 13 SER HB . 27755 1
126 . 1 1 13 13 SER CA C 13 61.376 0.3 . 1 . . . . . 13 SER CA . 27755 1
127 . 1 1 13 13 SER CB C 13 62.717 0.3 . 1 . . . . . 13 SER CB . 27755 1
128 . 1 1 13 13 SER N N 15 116.699 0.15 . 1 . . . . . 13 SER N . 27755 1
129 . 1 1 14 14 PHE H H 1 8.479 0.02 . 1 . . . . . 14 PHE HN . 27755 1
130 . 1 1 14 14 PHE HA H 1 3.884 0.02 . 1 . . . . . 14 PHE HA . 27755 1
131 . 1 1 14 14 PHE HB2 H 1 3.237 0.02 . 1 . . . . . 14 PHE HB2 . 27755 1
132 . 1 1 14 14 PHE HB3 H 1 3.086 0.02 . 1 . . . . . 14 PHE HB3 . 27755 1
133 . 1 1 14 14 PHE CA C 13 62.51 0.3 . 1 . . . . . 14 PHE CA . 27755 1
134 . 1 1 14 14 PHE CB C 13 38.736 0.3 . 1 . . . . . 14 PHE CB . 27755 1
135 . 1 1 14 14 PHE N N 15 121.204 0.15 . 1 . . . . . 14 PHE N . 27755 1
136 . 1 1 15 15 ALA H H 1 8.405 0.02 . 1 . . . . . 15 ALA HN . 27755 1
137 . 1 1 15 15 ALA HA H 1 4.108 0.02 . 1 . . . . . 15 ALA HA . 27755 1
138 . 1 1 15 15 ALA HB1 H 1 1.546 0.02 . 1 . . . . . 15 ALA HB . 27755 1
139 . 1 1 15 15 ALA HB2 H 1 1.546 0.02 . 1 . . . . . 15 ALA HB . 27755 1
140 . 1 1 15 15 ALA HB3 H 1 1.546 0.02 . 1 . . . . . 15 ALA HB . 27755 1
141 . 1 1 15 15 ALA CA C 13 55.088 0.3 . 1 . . . . . 15 ALA CA . 27755 1
142 . 1 1 15 15 ALA CB C 13 17.815 0.3 . 1 . . . . . 15 ALA CB . 27755 1
143 . 1 1 15 15 ALA N N 15 123.373 0.15 . 1 . . . . . 15 ALA N . 27755 1
144 . 1 1 16 16 ALA H H 1 7.762 0.02 . 1 . . . . . 16 ALA HN . 27755 1
145 . 1 1 16 16 ALA HA H 1 4.165 0.02 . 1 . . . . . 16 ALA HA . 27755 1
146 . 1 1 16 16 ALA HB1 H 1 1.511 0.02 . 1 . . . . . 16 ALA HB . 27755 1
147 . 1 1 16 16 ALA HB2 H 1 1.511 0.02 . 1 . . . . . 16 ALA HB . 27755 1
148 . 1 1 16 16 ALA HB3 H 1 1.511 0.02 . 1 . . . . . 16 ALA HB . 27755 1
149 . 1 1 16 16 ALA CA C 13 54.704 0.3 . 1 . . . . . 16 ALA CA . 27755 1
150 . 1 1 16 16 ALA CB C 13 18.088 0.3 . 1 . . . . . 16 ALA CB . 27755 1
151 . 1 1 16 16 ALA N N 15 119.829 0.15 . 1 . . . . . 16 ALA N . 27755 1
152 . 1 1 17 17 LYS H H 1 7.89 0.02 . 1 . . . . . 17 LYS HN . 27755 1
153 . 1 1 17 17 LYS HA H 1 4.071 0.02 . 1 . . . . . 17 LYS HA . 27755 1
154 . 1 1 17 17 LYS HB2 H 1 1.902 0.02 . 1 . . . . . 17 LYS HB . 27755 1
155 . 1 1 17 17 LYS HB3 H 1 1.902 0.02 . 1 . . . . . 17 LYS HB . 27755 1
156 . 1 1 17 17 LYS HG2 H 1 0.953 0.02 . 1 . . . . . 17 LYS HG . 27755 1
157 . 1 1 17 17 LYS HG3 H 1 0.953 0.02 . 1 . . . . . 17 LYS HG . 27755 1
158 . 1 1 17 17 LYS HD2 H 1 1.544 0.02 . 1 . . . . . 17 LYS HD . 27755 1
159 . 1 1 17 17 LYS HD3 H 1 1.544 0.02 . 1 . . . . . 17 LYS HD . 27755 1
160 . 1 1 17 17 LYS HE2 H 1 2.842 0.02 . 1 . . . . . 17 LYS HE . 27755 1
161 . 1 1 17 17 LYS HE3 H 1 2.842 0.02 . 1 . . . . . 17 LYS HE . 27755 1
162 . 1 1 17 17 LYS CA C 13 58.699 0.3 . 1 . . . . . 17 LYS CA . 27755 1
163 . 1 1 17 17 LYS CB C 13 33.175 0.3 . 1 . . . . . 17 LYS CB . 27755 1
164 . 1 1 17 17 LYS CG C 13 25.468 0.3 . 1 . . . . . 17 LYS CG . 27755 1
165 . 1 1 17 17 LYS CD C 13 29.835 0.3 . 1 . . . . . 17 LYS CD . 27755 1
166 . 1 1 17 17 LYS CE C 13 41.922 0.3 . 1 . . . . . 17 LYS CE . 27755 1
167 . 1 1 17 17 LYS N N 15 119.049 0.15 . 1 . . . . . 17 LYS N . 27755 1
168 . 1 1 18 18 ALA H H 1 8.226 0.02 . 1 . . . . . 18 ALA HN . 27755 1
169 . 1 1 18 18 ALA HA H 1 3.871 0.02 . 1 . . . . . 18 ALA HA . 27755 1
170 . 1 1 18 18 ALA HB1 H 1 1.49 0.02 . 1 . . . . . 18 ALA HB . 27755 1
171 . 1 1 18 18 ALA HB2 H 1 1.49 0.02 . 1 . . . . . 18 ALA HB . 27755 1
172 . 1 1 18 18 ALA HB3 H 1 1.49 0.02 . 1 . . . . . 18 ALA HB . 27755 1
173 . 1 1 18 18 ALA CA C 13 53.705 0.3 . 1 . . . . . 18 ALA CA . 27755 1
174 . 1 1 18 18 ALA CB C 13 18.739 0.3 . 1 . . . . . 18 ALA CB . 27755 1
175 . 1 1 18 18 ALA N N 15 118.559 0.15 . 1 . . . . . 18 ALA N . 27755 1
176 . 1 1 19 19 LYS H H 1 7.323 0.02 . 1 . . . . . 19 LYS HN . 27755 1
177 . 1 1 19 19 LYS HB2 H 1 1.912 0.02 . 1 . . . . . 19 LYS HB . 27755 1
178 . 1 1 19 19 LYS HB3 H 1 1.912 0.02 . 1 . . . . . 19 LYS HB . 27755 1
179 . 1 1 19 19 LYS HG2 H 1 1.488 0.02 . 1 . . . . . 19 LYS HG . 27755 1
180 . 1 1 19 19 LYS HG3 H 1 1.488 0.02 . 1 . . . . . 19 LYS HG . 27755 1
181 . 1 1 19 19 LYS HD2 H 1 1.721 0.02 . 1 . . . . . 19 LYS HD . 27755 1
182 . 1 1 19 19 LYS HD3 H 1 1.721 0.02 . 1 . . . . . 19 LYS HD . 27755 1
183 . 1 1 19 19 LYS HE2 H 1 2.997 0.02 . 1 . . . . . 19 LYS HE . 27755 1
184 . 1 1 19 19 LYS HE3 H 1 2.997 0.02 . 1 . . . . . 19 LYS HE . 27755 1
185 . 1 1 19 19 LYS CA C 13 58.285 0.3 . 1 . . . . . 19 LYS CA . 27755 1
186 . 1 1 19 19 LYS CB C 13 31.693 0.3 . 1 . . . . . 19 LYS CB . 27755 1
187 . 1 1 19 19 LYS CG C 13 24.656 0.3 . 1 . . . . . 19 LYS CG . 27755 1
188 . 1 1 19 19 LYS CE C 13 42.171 0.3 . 1 . . . . . 19 LYS CE . 27755 1
189 . 1 1 19 19 LYS N N 15 120.676 0.15 . 1 . . . . . 19 LYS N . 27755 1
190 . 1 1 20 20 GLY H H 1 9.294 0.02 . 1 . . . . . 20 GLY HN . 27755 1
191 . 1 1 20 20 GLY HA2 H 1 4.183 0.02 . 1 . . . . . 20 GLY HA2 . 27755 1
192 . 1 1 20 20 GLY HA3 H 1 4.066 0.02 . 1 . . . . . 20 GLY HA3 . 27755 1
193 . 1 1 20 20 GLY CA C 13 45.952 0.3 . 1 . . . . . 20 GLY CA . 27755 1
194 . 1 1 20 20 GLY N N 15 114.489 0.15 . 1 . . . . . 20 GLY N . 27755 1
195 . 1 1 21 21 CYS H H 1 8.503 0.02 . 1 . . . . . 21 CYS HN . 27755 1
196 . 1 1 21 21 CYS CA C 13 58.627 0.3 . 1 . . . . . 21 CYS CA . 27755 1
197 . 1 1 21 21 CYS CB C 13 41.108 0.3 . 1 . . . . . 21 CYS CB . 27755 1
198 . 1 1 21 21 CYS N N 15 119.74 0.15 . 1 . . . . . 21 CYS N . 27755 1
199 . 1 1 22 22 GLU HA H 1 4.209 0.02 . 1 . . . . . 22 GLU HA . 27755 1
200 . 1 1 22 22 GLU HB2 H 1 2.132 0.02 . 1 . . . . . 22 GLU HB . 27755 1
201 . 1 1 22 22 GLU HB3 H 1 2.132 0.02 . 1 . . . . . 22 GLU HB . 27755 1
202 . 1 1 22 22 GLU HG2 H 1 2.471 0.02 . 1 . . . . . 22 GLU HG . 27755 1
203 . 1 1 22 22 GLU HG3 H 1 2.471 0.02 . 1 . . . . . 22 GLU HG . 27755 1
204 . 1 1 22 22 GLU CA C 13 60.331 0.3 . 1 . . . . . 22 GLU CA . 27755 1
205 . 1 1 22 22 GLU CB C 13 28.071 0.3 . 1 . . . . . 22 GLU CB . 27755 1
206 . 1 1 22 22 GLU CG C 13 36.291 0.3 . 1 . . . . . 22 GLU CG . 27755 1
207 . 1 1 23 23 VAL H H 1 7.482 0.02 . 1 . . . . . 23 VAL HN . 27755 1
208 . 1 1 23 23 VAL HA H 1 3.926 0.02 . 1 . . . . . 23 VAL HA . 27755 1
209 . 1 1 23 23 VAL HB H 1 2.161 0.02 . 1 . . . . . 23 VAL HB . 27755 1
210 . 1 1 23 23 VAL HG11 H 1 1.007 0.02 . 1 . . . . . 23 VAL HG . 27755 1
211 . 1 1 23 23 VAL HG12 H 1 1.007 0.02 . 1 . . . . . 23 VAL HG . 27755 1
212 . 1 1 23 23 VAL HG13 H 1 1.007 0.02 . 1 . . . . . 23 VAL HG . 27755 1
213 . 1 1 23 23 VAL HG21 H 1 1.007 0.02 . 1 . . . . . 23 VAL HG . 27755 1
214 . 1 1 23 23 VAL HG22 H 1 1.007 0.02 . 1 . . . . . 23 VAL HG . 27755 1
215 . 1 1 23 23 VAL HG23 H 1 1.007 0.02 . 1 . . . . . 23 VAL HG . 27755 1
216 . 1 1 23 23 VAL CA C 13 64.57 0.3 . 1 . . . . . 23 VAL CA . 27755 1
217 . 1 1 23 23 VAL CB C 13 32.165 0.3 . 1 . . . . . 23 VAL CB . 27755 1
218 . 1 1 23 23 VAL CG1 C 13 21.902 0.3 . 1 . . . . . 23 VAL CG1 . 27755 1
219 . 1 1 23 23 VAL CG2 C 13 21.236 0.3 . 1 . . . . . 23 VAL CG2 . 27755 1
220 . 1 1 23 23 VAL N N 15 119.484 0.15 . 1 . . . . . 23 VAL N . 27755 1
221 . 1 1 24 24 ARG H H 1 7.309 0.02 . 1 . . . . . 24 ARG HN . 27755 1
222 . 1 1 24 24 ARG HA H 1 4.196 0.02 . 1 . . . . . 24 ARG HA . 27755 1
223 . 1 1 24 24 ARG HB2 H 1 1.949 0.02 . 2 . . . . . 24 ARG HB2 . 27755 1
224 . 1 1 24 24 ARG HB3 H 1 1.782 0.02 . 2 . . . . . 24 ARG HB3 . 27755 1
225 . 1 1 24 24 ARG HG2 H 1 1.411 0.02 . 1 . . . . . 24 ARG HG . 27755 1
226 . 1 1 24 24 ARG HG3 H 1 1.411 0.02 . 1 . . . . . 24 ARG HG . 27755 1
227 . 1 1 24 24 ARG HD2 H 1 3.473 0.02 . 1 . . . . . 24 ARG HD2 . 27755 1
228 . 1 1 24 24 ARG HD3 H 1 3.091 0.02 . 1 . . . . . 24 ARG HD3 . 27755 1
229 . 1 1 24 24 ARG CA C 13 58.198 0.3 . 1 . . . . . 24 ARG CA . 27755 1
230 . 1 1 24 24 ARG CB C 13 31.607 0.3 . 1 . . . . . 24 ARG CB . 27755 1
231 . 1 1 24 24 ARG CG C 13 27.755 0.3 . 1 . . . . . 24 ARG CG . 27755 1
232 . 1 1 24 24 ARG CD C 13 43.222 0.3 . 1 . . . . . 24 ARG CD . 27755 1
233 . 1 1 24 24 ARG N N 15 117.212 0.15 . 1 . . . . . 24 ARG N . 27755 1
234 . 1 1 25 25 GLY H H 1 8.318 0.02 . 1 . . . . . 25 GLY HN . 27755 1
235 . 1 1 25 25 GLY HA2 H 1 4.004 0.02 . 1 . . . . . 25 GLY HA . 27755 1
236 . 1 1 25 25 GLY HA3 H 1 4.004 0.02 . 1 . . . . . 25 GLY HA . 27755 1
237 . 1 1 25 25 GLY CA C 13 45.685 0.3 . 1 . . . . . 25 GLY CA . 27755 1
238 . 1 1 25 25 GLY N N 15 105.98 0.15 . 1 . . . . . 25 GLY N . 27755 1
239 . 1 1 26 26 ASP H H 1 8.205 0.02 . 1 . . . . . 26 ASP HN . 27755 1
240 . 1 1 26 26 ASP HA H 1 5.122 0.02 . 1 . . . . . 26 ASP HA . 27755 1
241 . 1 1 26 26 ASP HB2 H 1 3.18 0.02 . 1 . . . . . 26 ASP HB2 . 27755 1
242 . 1 1 26 26 ASP HB3 H 1 2.374 0.02 . 1 . . . . . 26 ASP HB3 . 27755 1
243 . 1 1 26 26 ASP CA C 13 52.752 0.3 . 1 . . . . . 26 ASP CA . 27755 1
244 . 1 1 26 26 ASP CB C 13 41.119 0.3 . 1 . . . . . 26 ASP CB . 27755 1
245 . 1 1 26 26 ASP N N 15 117.566 0.15 . 1 . . . . . 26 ASP N . 27755 1
246 . 1 1 27 27 CYS H H 1 8.097 0.02 . 1 . . . . . 27 CYS HN . 27755 1
247 . 1 1 27 27 CYS HA H 1 4.333 0.02 . 1 . . . . . 27 CYS HA . 27755 1
248 . 1 1 27 27 CYS HB2 H 1 3.273 0.02 . 1 . . . . . 27 CYS HB2 . 27755 1
249 . 1 1 27 27 CYS HB3 H 1 2.85 0.02 . 1 . . . . . 27 CYS HB3 . 27755 1
250 . 1 1 27 27 CYS CA C 13 57.844 0.3 . 1 . . . . . 27 CYS CA . 27755 1
251 . 1 1 27 27 CYS CB C 13 39.456 0.3 . 1 . . . . . 27 CYS CB . 27755 1
252 . 1 1 27 27 CYS N N 15 116.971 0.15 . 1 . . . . . 27 CYS N . 27755 1
253 . 1 1 28 28 LYS H H 1 8.698 0.02 . 1 . . . . . 28 LYS HN . 27755 1
254 . 1 1 28 28 LYS HA H 1 4.014 0.02 . 1 . . . . . 28 LYS HA . 27755 1
255 . 1 1 28 28 LYS HB2 H 1 1.815 0.02 . 1 . . . . . 28 LYS HB . 27755 1
256 . 1 1 28 28 LYS HB3 H 1 1.815 0.02 . 1 . . . . . 28 LYS HB . 27755 1
257 . 1 1 28 28 LYS HG2 H 1 1.537 0.02 . 2 . . . . . 28 LYS HG2 . 27755 1
258 . 1 1 28 28 LYS HG3 H 1 1.395 0.02 . 2 . . . . . 28 LYS HG3 . 27755 1
259 . 1 1 28 28 LYS HD2 H 1 1.678 0.02 . 1 . . . . . 28 LYS HD . 27755 1
260 . 1 1 28 28 LYS HD3 H 1 1.678 0.02 . 1 . . . . . 28 LYS HD . 27755 1
261 . 1 1 28 28 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 28 LYS HE . 27755 1
262 . 1 1 28 28 LYS HE3 H 1 2.986 0.02 . 1 . . . . . 28 LYS HE . 27755 1
263 . 1 1 28 28 LYS CA C 13 59.226 0.3 . 1 . . . . . 28 LYS CA . 27755 1
264 . 1 1 28 28 LYS CB C 13 31.786 0.3 . 1 . . . . . 28 LYS CB . 27755 1
265 . 1 1 28 28 LYS CG C 13 25.212 0.3 . 1 . . . . . 28 LYS CG . 27755 1
266 . 1 1 28 28 LYS CD C 13 29.111 0.3 . 1 . . . . . 28 LYS CD . 27755 1
267 . 1 1 28 28 LYS CE C 13 41.965 0.3 . 1 . . . . . 28 LYS CE . 27755 1
268 . 1 1 28 28 LYS N N 15 117.43 0.15 . 1 . . . . . 28 LYS N . 27755 1
269 . 1 1 29 29 GLN H H 1 7.8 0.02 . 1 . . . . . 29 GLN HN . 27755 1
270 . 1 1 29 29 GLN HA H 1 4.07 0.02 . 1 . . . . . 29 GLN HA . 27755 1
271 . 1 1 29 29 GLN HB2 H 1 2.209 0.02 . 1 . . . . . 29 GLN HB . 27755 1
272 . 1 1 29 29 GLN HB3 H 1 2.209 0.02 . 1 . . . . . 29 GLN HB . 27755 1
273 . 1 1 29 29 GLN HG2 H 1 2.461 0.02 . 1 . . . . . 29 GLN HG . 27755 1
274 . 1 1 29 29 GLN HG3 H 1 2.461 0.02 . 1 . . . . . 29 GLN HG . 27755 1
275 . 1 1 29 29 GLN CA C 13 58.526 0.3 . 1 . . . . . 29 GLN CA . 27755 1
276 . 1 1 29 29 GLN CB C 13 28.23 0.3 . 1 . . . . . 29 GLN CB . 27755 1
277 . 1 1 29 29 GLN CG C 13 33.799 0.3 . 1 . . . . . 29 GLN CG . 27755 1
278 . 1 1 29 29 GLN N N 15 120.467 0.15 . 1 . . . . . 29 GLN N . 27755 1
279 . 1 1 30 30 ILE H H 1 7.747 0.02 . 1 . . . . . 30 ILE HN . 27755 1
280 . 1 1 30 30 ILE HA H 1 3.917 0.02 . 1 . . . . . 30 ILE HA . 27755 1
281 . 1 1 30 30 ILE HB H 1 2.01 0.02 . 1 . . . . . 30 ILE HB . 27755 1
282 . 1 1 30 30 ILE HG12 H 1 1.015 0.02 . 1 . . . . . 30 ILE HG1 . 27755 1
283 . 1 1 30 30 ILE HG13 H 1 1.015 0.02 . 1 . . . . . 30 ILE HG1 . 27755 1
284 . 1 1 30 30 ILE HG21 H 1 0.765 0.02 . 1 . . . . . 30 ILE HG2 . 27755 1
285 . 1 1 30 30 ILE HG22 H 1 0.765 0.02 . 1 . . . . . 30 ILE HG2 . 27755 1
286 . 1 1 30 30 ILE HG23 H 1 0.765 0.02 . 1 . . . . . 30 ILE HG2 . 27755 1
287 . 1 1 30 30 ILE HD11 H 1 0.765 0.02 . 1 . . . . . 30 ILE HD1 . 27755 1
288 . 1 1 30 30 ILE HD12 H 1 0.765 0.02 . 1 . . . . . 30 ILE HD1 . 27755 1
289 . 1 1 30 30 ILE HD13 H 1 0.765 0.02 . 1 . . . . . 30 ILE HD1 . 27755 1
290 . 1 1 30 30 ILE CA C 13 64.502 0.3 . 1 . . . . . 30 ILE CA . 27755 1
291 . 1 1 30 30 ILE CB C 13 38.048 0.3 . 1 . . . . . 30 ILE CB . 27755 1
292 . 1 1 30 30 ILE CG1 C 13 28.854 0.3 . 1 . . . . . 30 ILE CG1 . 27755 1
293 . 1 1 30 30 ILE CG2 C 13 17.914 0.3 . 1 . . . . . 30 ILE CG2 . 27755 1
294 . 1 1 30 30 ILE CD1 C 13 13.856 0.3 . 1 . . . . . 30 ILE CD1 . 27755 1
295 . 1 1 30 30 ILE N N 15 120.929 0.15 . 1 . . . . . 30 ILE N . 27755 1
296 . 1 1 31 31 VAL H H 1 7.736 0.02 . 1 . . . . . 31 VAL HN . 27755 1
297 . 1 1 31 31 VAL HA H 1 3.594 0.02 . 1 . . . . . 31 VAL HA . 27755 1
298 . 1 1 31 31 VAL HB H 1 2.07 0.02 . 1 . . . . . 31 VAL HB . 27755 1
299 . 1 1 31 31 VAL HG11 H 1 1.043 0.02 . 1 . . . . . 31 VAL HG1 . 27755 1
300 . 1 1 31 31 VAL HG12 H 1 1.043 0.02 . 1 . . . . . 31 VAL HG1 . 27755 1
301 . 1 1 31 31 VAL HG13 H 1 1.043 0.02 . 1 . . . . . 31 VAL HG1 . 27755 1
302 . 1 1 31 31 VAL HG21 H 1 0.92 0.02 . 1 . . . . . 31 VAL HG2 . 27755 1
303 . 1 1 31 31 VAL HG22 H 1 0.92 0.02 . 1 . . . . . 31 VAL HG2 . 27755 1
304 . 1 1 31 31 VAL HG23 H 1 0.92 0.02 . 1 . . . . . 31 VAL HG2 . 27755 1
305 . 1 1 31 31 VAL CA C 13 66.544 0.3 . 1 . . . . . 31 VAL CA . 27755 1
306 . 1 1 31 31 VAL CB C 13 31.799 0.3 . 1 . . . . . 31 VAL CB . 27755 1
307 . 1 1 31 31 VAL CG1 C 13 22.679 0.3 . 1 . . . . . 31 VAL CG1 . 27755 1
308 . 1 1 31 31 VAL CG2 C 13 21.36 0.3 . 1 . . . . . 31 VAL CG2 . 27755 1
309 . 1 1 31 31 VAL N N 15 119.857 0.15 . 1 . . . . . 31 VAL N . 27755 1
310 . 1 1 32 32 LYS H H 1 7.811 0.02 . 1 . . . . . 32 LYS HN . 27755 1
311 . 1 1 32 32 LYS HA H 1 4.128 0.02 . 1 . . . . . 32 LYS HA . 27755 1
312 . 1 1 32 32 LYS HB2 H 1 1.921 0.02 . 1 . . . . . 32 LYS HB . 27755 1
313 . 1 1 32 32 LYS HB3 H 1 1.921 0.02 . 1 . . . . . 32 LYS HB . 27755 1
314 . 1 1 32 32 LYS HG2 H 1 1.461 0.02 . 1 . . . . . 32 LYS HG . 27755 1
315 . 1 1 32 32 LYS HG3 H 1 1.461 0.02 . 1 . . . . . 32 LYS HG . 27755 1
316 . 1 1 32 32 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 32 LYS HD . 27755 1
317 . 1 1 32 32 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 32 LYS HD . 27755 1
318 . 1 1 32 32 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 32 LYS HE . 27755 1
319 . 1 1 32 32 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 32 LYS HE . 27755 1
320 . 1 1 32 32 LYS CA C 13 58.864 0.3 . 1 . . . . . 32 LYS CA . 27755 1
321 . 1 1 32 32 LYS CB C 13 32.079 0.3 . 1 . . . . . 32 LYS CB . 27755 1
322 . 1 1 32 32 LYS CG C 13 24.514 0.3 . 1 . . . . . 32 LYS CG . 27755 1
323 . 1 1 32 32 LYS CD C 13 29.049 0.3 . 1 . . . . . 32 LYS CD . 27755 1
324 . 1 1 32 32 LYS CE C 13 42.045 0.3 . 1 . . . . . 32 LYS CE . 27755 1
325 . 1 1 32 32 LYS N N 15 120.449 0.15 . 1 . . . . . 32 LYS N . 27755 1
326 . 1 1 33 33 GLU H H 1 8.053 0.02 . 1 . . . . . 33 GLU HN . 27755 1
327 . 1 1 33 33 GLU HA H 1 4.056 0.02 . 1 . . . . . 33 GLU HA . 27755 1
328 . 1 1 33 33 GLU HB2 H 1 2.289 0.02 . 1 . . . . . 33 GLU HB . 27755 1
329 . 1 1 33 33 GLU HB3 H 1 2.289 0.02 . 1 . . . . . 33 GLU HB . 27755 1
330 . 1 1 33 33 GLU HG2 H 1 2.584 0.02 . 1 . . . . . 33 GLU HG . 27755 1
331 . 1 1 33 33 GLU HG3 H 1 2.584 0.02 . 1 . . . . . 33 GLU HG . 27755 1
332 . 1 1 33 33 GLU CA C 13 59.37 0.3 . 1 . . . . . 33 GLU CA . 27755 1
333 . 1 1 33 33 GLU CB C 13 29.797 0.3 . 1 . . . . . 33 GLU CB . 27755 1
334 . 1 1 33 33 GLU CG C 13 36.583 0.3 . 1 . . . . . 33 GLU CG . 27755 1
335 . 1 1 33 33 GLU N N 15 119.994 0.15 . 1 . . . . . 33 GLU N . 27755 1
336 . 1 1 34 34 MET H H 1 7.996 0.02 . 1 . . . . . 34 MET HN . 27755 1
337 . 1 1 34 34 MET HA H 1 3.508 0.02 . 1 . . . . . 34 MET HA . 27755 1
338 . 1 1 34 34 MET HB2 H 1 2.009 0.02 . 1 . . . . . 34 MET HB . 27755 1
339 . 1 1 34 34 MET HB3 H 1 2.009 0.02 . 1 . . . . . 34 MET HB . 27755 1
340 . 1 1 34 34 MET HG2 H 1 2.264 0.02 . 1 . . . . . 34 MET HG . 27755 1
341 . 1 1 34 34 MET HG3 H 1 2.264 0.02 . 1 . . . . . 34 MET HG . 27755 1
342 . 1 1 34 34 MET HE1 H 1 1.466 0.02 . 1 . . . . . 34 MET HE . 27755 1
343 . 1 1 34 34 MET HE2 H 1 1.466 0.02 . 1 . . . . . 34 MET HE . 27755 1
344 . 1 1 34 34 MET HE3 H 1 1.466 0.02 . 1 . . . . . 34 MET HE . 27755 1
345 . 1 1 34 34 MET CA C 13 59.159 0.3 . 1 . . . . . 34 MET CA . 27755 1
346 . 1 1 34 34 MET CB C 13 32.901 0.3 . 1 . . . . . 34 MET CB . 27755 1
347 . 1 1 34 34 MET CG C 13 31.393 0.3 . 1 . . . . . 34 MET CG . 27755 1
348 . 1 1 34 34 MET N N 15 119.922 0.15 . 1 . . . . . 34 MET N . 27755 1
349 . 1 1 35 35 GLU H H 1 8.371 0.02 . 1 . . . . . 35 GLU HN . 27755 1
350 . 1 1 35 35 GLU HA H 1 3.975 0.02 . 1 . . . . . 35 GLU HA . 27755 1
351 . 1 1 35 35 GLU HB2 H 1 2.186 0.02 . 1 . . . . . 35 GLU HB . 27755 1
352 . 1 1 35 35 GLU HB3 H 1 2.186 0.02 . 1 . . . . . 35 GLU HB . 27755 1
353 . 1 1 35 35 GLU HG2 H 1 2.462 0.02 . 1 . . . . . 35 GLU HG . 27755 1
354 . 1 1 35 35 GLU HG3 H 1 2.462 0.02 . 1 . . . . . 35 GLU HG . 27755 1
355 . 1 1 35 35 GLU CA C 13 59.34 0.3 . 1 . . . . . 35 GLU CA . 27755 1
356 . 1 1 35 35 GLU CB C 13 29.743 0.3 . 1 . . . . . 35 GLU CB . 27755 1
357 . 1 1 35 35 GLU CG C 13 36.553 0.3 . 1 . . . . . 35 GLU CG . 27755 1
358 . 1 1 35 35 GLU N N 15 120.675 0.15 . 1 . . . . . 35 GLU N . 27755 1
359 . 1 1 36 36 GLU H H 1 8.412 0.02 . 1 . . . . . 36 GLU HN . 27755 1
360 . 1 1 36 36 GLU HA H 1 4.03 0.02 . 1 . . . . . 36 GLU HA . 27755 1
361 . 1 1 36 36 GLU HB2 H 1 2.266 0.02 . 1 . . . . . 36 GLU HB . 27755 1
362 . 1 1 36 36 GLU HB3 H 1 2.266 0.02 . 1 . . . . . 36 GLU HB . 27755 1
363 . 1 1 36 36 GLU HG2 H 1 2.506 0.02 . 1 . . . . . 36 GLU HG . 27755 1
364 . 1 1 36 36 GLU HG3 H 1 2.506 0.02 . 1 . . . . . 36 GLU HG . 27755 1
365 . 1 1 36 36 GLU CA C 13 59.349 0.3 . 1 . . . . . 36 GLU CA . 27755 1
366 . 1 1 36 36 GLU CB C 13 29.574 0.3 . 1 . . . . . 36 GLU CB . 27755 1
367 . 1 1 36 36 GLU CG C 13 36.757 0.3 . 1 . . . . . 36 GLU CG . 27755 1
368 . 1 1 36 36 GLU N N 15 119.496 0.15 . 1 . . . . . 36 GLU N . 27755 1
369 . 1 1 37 37 LEU H H 1 7.992 0.02 . 1 . . . . . 37 LEU HN . 27755 1
370 . 1 1 37 37 LEU HA H 1 4.274 0.02 . 1 . . . . . 37 LEU HA . 27755 1
371 . 1 1 37 37 LEU HB2 H 1 1.786 0.02 . 1 . . . . . 37 LEU HB2 . 27755 1
372 . 1 1 37 37 LEU HB3 H 1 1.785 0.02 . 1 . . . . . 37 LEU HB3 . 27755 1
373 . 1 1 37 37 LEU HG H 1 1.621 0.02 . 1 . . . . . 37 LEU HG . 27755 1
374 . 1 1 37 37 LEU HD11 H 1 1.021 0.02 . 1 . . . . . 37 LEU HD . 27755 1
375 . 1 1 37 37 LEU HD12 H 1 1.021 0.02 . 1 . . . . . 37 LEU HD . 27755 1
376 . 1 1 37 37 LEU HD13 H 1 1.021 0.02 . 1 . . . . . 37 LEU HD . 27755 1
377 . 1 1 37 37 LEU HD21 H 1 1.021 0.02 . 1 . . . . . 37 LEU HD . 27755 1
378 . 1 1 37 37 LEU HD22 H 1 1.021 0.02 . 1 . . . . . 37 LEU HD . 27755 1
379 . 1 1 37 37 LEU HD23 H 1 1.021 0.02 . 1 . . . . . 37 LEU HD . 27755 1
380 . 1 1 37 37 LEU CA C 13 57.521 0.3 . 1 . . . . . 37 LEU CA . 27755 1
381 . 1 1 37 37 LEU CB C 13 41.931 0.3 . 1 . . . . . 37 LEU CB . 27755 1
382 . 1 1 37 37 LEU CG C 13 26.877 0.3 . 1 . . . . . 37 LEU CG . 27755 1
383 . 1 1 37 37 LEU CD1 C 13 25.21 0.3 . 1 . . . . . 37 LEU CD1 . 27755 1
384 . 1 1 37 37 LEU CD2 C 13 23.62 0.3 . 1 . . . . . 37 LEU CD2 . 27755 1
385 . 1 1 37 37 LEU N N 15 121.883 0.15 . 1 . . . . . 37 LEU N . 27755 1
386 . 1 1 38 38 SER H H 1 8.211 0.02 . 1 . . . . . 38 SER HN . 27755 1
387 . 1 1 38 38 SER HA H 1 4.109 0.02 . 1 . . . . . 38 SER HA . 27755 1
388 . 1 1 38 38 SER HB2 H 1 3.944 0.02 . 1 . . . . . 38 SER HB . 27755 1
389 . 1 1 38 38 SER HB3 H 1 3.944 0.02 . 1 . . . . . 38 SER HB . 27755 1
390 . 1 1 38 38 SER CA C 13 61.573 0.3 . 1 . . . . . 38 SER CA . 27755 1
391 . 1 1 38 38 SER CB C 13 63.5 0.3 . 1 . . . . . 38 SER CB . 27755 1
392 . 1 1 38 38 SER N N 15 114.367 0.15 . 1 . . . . . 38 SER N . 27755 1
393 . 1 1 39 39 LEU H H 1 7.978 0.02 . 1 . . . . . 39 LEU HN . 27755 1
394 . 1 1 39 39 LEU HA H 1 4.125 0.02 . 1 . . . . . 39 LEU HA . 27755 1
395 . 1 1 39 39 LEU HB2 H 1 1.757 0.02 . 1 . . . . . 39 LEU HB . 27755 1
396 . 1 1 39 39 LEU HB3 H 1 1.757 0.02 . 1 . . . . . 39 LEU HB . 27755 1
397 . 1 1 39 39 LEU HG H 1 1.688 0.02 . 1 . . . . . 39 LEU HG . 27755 1
398 . 1 1 39 39 LEU HD11 H 1 0.898 0.02 . 1 . . . . . 39 LEU HD . 27755 1
399 . 1 1 39 39 LEU HD12 H 1 0.898 0.02 . 1 . . . . . 39 LEU HD . 27755 1
400 . 1 1 39 39 LEU HD13 H 1 0.898 0.02 . 1 . . . . . 39 LEU HD . 27755 1
401 . 1 1 39 39 LEU HD21 H 1 0.898 0.02 . 1 . . . . . 39 LEU HD . 27755 1
402 . 1 1 39 39 LEU HD22 H 1 0.898 0.02 . 1 . . . . . 39 LEU HD . 27755 1
403 . 1 1 39 39 LEU HD23 H 1 0.898 0.02 . 1 . . . . . 39 LEU HD . 27755 1
404 . 1 1 39 39 LEU CA C 13 57.699 0.3 . 1 . . . . . 39 LEU CA . 27755 1
405 . 1 1 39 39 LEU CB C 13 41.929 0.3 . 1 . . . . . 39 LEU CB . 27755 1
406 . 1 1 39 39 LEU CG C 13 26.965 0.3 . 1 . . . . . 39 LEU CG . 27755 1
407 . 1 1 39 39 LEU CD1 C 13 24.277 0.3 . 1 . . . . . 39 LEU CD . 27755 1
408 . 1 1 39 39 LEU CD2 C 13 24.277 0.3 . 1 . . . . . 39 LEU CD . 27755 1
409 . 1 1 39 39 LEU N N 15 120.404 0.15 . 1 . . . . . 39 LEU N . 27755 1
410 . 1 1 40 40 LYS H H 1 7.94 0.02 . 1 . . . . . 40 LYS HN . 27755 1
411 . 1 1 40 40 LYS HA H 1 4.079 0.02 . 1 . . . . . 40 LYS HA . 27755 1
412 . 1 1 40 40 LYS HB2 H 1 2.004 0.02 . 1 . . . . . 40 LYS HB . 27755 1
413 . 1 1 40 40 LYS HB3 H 1 2.004 0.02 . 1 . . . . . 40 LYS HB . 27755 1
414 . 1 1 40 40 LYS HG2 H 1 1.442 0.02 . 1 . . . . . 40 LYS HG . 27755 1
415 . 1 1 40 40 LYS HG3 H 1 1.442 0.02 . 1 . . . . . 40 LYS HG . 27755 1
416 . 1 1 40 40 LYS HD2 H 1 1.569 0.02 . 1 . . . . . 40 LYS HD . 27755 1
417 . 1 1 40 40 LYS HD3 H 1 1.569 0.02 . 1 . . . . . 40 LYS HD . 27755 1
418 . 1 1 40 40 LYS HE2 H 1 2.999 0.02 . 1 . . . . . 40 LYS HE . 27755 1
419 . 1 1 40 40 LYS HE3 H 1 2.999 0.02 . 1 . . . . . 40 LYS HE . 27755 1
420 . 1 1 40 40 LYS CA C 13 59.12 0.3 . 1 . . . . . 40 LYS CA . 27755 1
421 . 1 1 40 40 LYS CB C 13 32.77 0.3 . 1 . . . . . 40 LYS CB . 27755 1
422 . 1 1 40 40 LYS CG C 13 24.838 0.3 . 1 . . . . . 40 LYS CG . 27755 1
423 . 1 1 40 40 LYS CD C 13 29.625 0.3 . 1 . . . . . 40 LYS CD . 27755 1
424 . 1 1 40 40 LYS CE C 13 42.091 0.3 . 1 . . . . . 40 LYS CE . 27755 1
425 . 1 1 40 40 LYS N N 15 120.022 0.15 . 1 . . . . . 40 LYS N . 27755 1
426 . 1 1 41 41 GLN H H 1 8.32 0.02 . 1 . . . . . 41 GLN HN . 27755 1
427 . 1 1 41 41 GLN HA H 1 4.175 0.02 . 1 . . . . . 41 GLN HA . 27755 1
428 . 1 1 41 41 GLN HB2 H 1 1.983 0.02 . 1 . . . . . 41 GLN HB . 27755 1
429 . 1 1 41 41 GLN HB3 H 1 1.983 0.02 . 1 . . . . . 41 GLN HB . 27755 1
430 . 1 1 41 41 GLN HG2 H 1 2.423 0.02 . 1 . . . . . 41 GLN HG . 27755 1
431 . 1 1 41 41 GLN HG3 H 1 2.423 0.02 . 1 . . . . . 41 GLN HG . 27755 1
432 . 1 1 41 41 GLN CA C 13 58.582 0.3 . 1 . . . . . 41 GLN CA . 27755 1
433 . 1 1 41 41 GLN CB C 13 28.084 0.3 . 1 . . . . . 41 GLN CB . 27755 1
434 . 1 1 41 41 GLN CG C 13 36.264 0.3 . 1 . . . . . 41 GLN CG . 27755 1
435 . 1 1 41 41 GLN N N 15 117.972 0.15 . 1 . . . . . 41 GLN N . 27755 1
436 . 1 1 42 42 GLN H H 1 8.401 0.02 . 1 . . . . . 42 GLN HN . 27755 1
437 . 1 1 42 42 GLN HA H 1 3.583 0.02 . 1 . . . . . 42 GLN HA . 27755 1
438 . 1 1 42 42 GLN HB2 H 1 1.847 0.02 . 1 . . . . . 42 GLN HB2 . 27755 1
439 . 1 1 42 42 GLN HB3 H 1 1.764 0.02 . 1 . . . . . 42 GLN HB3 . 27755 1
440 . 1 1 42 42 GLN HG2 H 1 2.015 0.02 . 1 . . . . . 42 GLN HG . 27755 1
441 . 1 1 42 42 GLN HG3 H 1 2.015 0.02 . 1 . . . . . 42 GLN HG . 27755 1
442 . 1 1 42 42 GLN CA C 13 58.679 0.3 . 1 . . . . . 42 GLN CA . 27755 1
443 . 1 1 42 42 GLN CB C 13 28.419 0.3 . 1 . . . . . 42 GLN CB . 27755 1
444 . 1 1 42 42 GLN CG C 13 33.345 0.3 . 1 . . . . . 42 GLN CG . 27755 1
445 . 1 1 42 42 GLN N N 15 121.33 0.15 . 1 . . . . . 42 GLN N . 27755 1
446 . 1 1 43 43 GLN H H 1 7.962 0.02 . 1 . . . . . 43 GLN HN . 27755 1
447 . 1 1 43 43 GLN CA C 13 57.898 0.3 . 1 . . . . . 43 GLN CA . 27755 1
448 . 1 1 43 43 GLN CB C 13 28.53 0.3 . 1 . . . . . 43 GLN CB . 27755 1
449 . 1 1 43 43 GLN N N 15 117.529 0.15 . 1 . . . . . 43 GLN N . 27755 1
450 . 1 1 44 44 GLU HA H 1 4.166 0.02 . 1 . . . . . 44 GLU HA . 27755 1
451 . 1 1 44 44 GLU HB2 H 1 2.093 0.02 . 1 . . . . . 44 GLU HB . 27755 1
452 . 1 1 44 44 GLU HB3 H 1 2.093 0.02 . 1 . . . . . 44 GLU HB . 27755 1
453 . 1 1 44 44 GLU HG2 H 1 2.436 0.02 . 2 . . . . . 44 GLU HG2 . 27755 1
454 . 1 1 44 44 GLU HG3 H 1 2.279 0.02 . 2 . . . . . 44 GLU HG3 . 27755 1
455 . 1 1 44 44 GLU CA C 13 58.053 0.3 . 1 . . . . . 44 GLU CA . 27755 1
456 . 1 1 44 44 GLU CB C 13 29.947 0.3 . 1 . . . . . 44 GLU CB . 27755 1
457 . 1 1 44 44 GLU CG C 13 36.374 0.3 . 1 . . . . . 44 GLU CG . 27755 1
458 . 1 1 45 45 MET H H 1 7.906 0.02 . 1 . . . . . 45 MET HN . 27755 1
459 . 1 1 45 45 MET HA H 1 4.36 0.02 . 1 . . . . . 45 MET HA . 27755 1
460 . 1 1 45 45 MET HB2 H 1 2.155 0.02 . 1 . . . . . 45 MET HB . 27755 1
461 . 1 1 45 45 MET HB3 H 1 2.155 0.02 . 1 . . . . . 45 MET HB . 27755 1
462 . 1 1 45 45 MET HG2 H 1 2.741 0.02 . 2 . . . . . 45 MET HG2 . 27755 1
463 . 1 1 45 45 MET HG3 H 1 2.621 0.02 . 2 . . . . . 45 MET HG3 . 27755 1
464 . 1 1 45 45 MET CA C 13 57.063 0.3 . 1 . . . . . 45 MET CA . 27755 1
465 . 1 1 45 45 MET CB C 13 32.542 0.3 . 1 . . . . . 45 MET CB . 27755 1
466 . 1 1 45 45 MET CG C 13 32.041 0.3 . 1 . . . . . 45 MET CG . 27755 1
467 . 1 1 45 45 MET N N 15 118.789 0.15 . 1 . . . . . 45 MET N . 27755 1
468 . 1 1 46 46 ILE H H 1 7.912 0.02 . 1 . . . . . 46 ILE HN . 27755 1
469 . 1 1 46 46 ILE HA H 1 4.022 0.02 . 1 . . . . . 46 ILE HA . 27755 1
470 . 1 1 46 46 ILE HB H 1 1.901 0.02 . 1 . . . . . 46 ILE HB . 27755 1
471 . 1 1 46 46 ILE HG12 H 1 1.543 0.02 . 1 . . . . . 46 ILE HG1 . 27755 1
472 . 1 1 46 46 ILE HG13 H 1 1.543 0.02 . 1 . . . . . 46 ILE HG1 . 27755 1
473 . 1 1 46 46 ILE HG21 H 1 1.194 0.02 . 1 . . . . . 46 ILE HG2 . 27755 1
474 . 1 1 46 46 ILE HG22 H 1 1.194 0.02 . 1 . . . . . 46 ILE HG2 . 27755 1
475 . 1 1 46 46 ILE HG23 H 1 1.194 0.02 . 1 . . . . . 46 ILE HG2 . 27755 1
476 . 1 1 46 46 ILE HD11 H 1 0.904 0.02 . 1 . . . . . 46 ILE HD1 . 27755 1
477 . 1 1 46 46 ILE HD12 H 1 0.904 0.02 . 1 . . . . . 46 ILE HD1 . 27755 1
478 . 1 1 46 46 ILE HD13 H 1 0.904 0.02 . 1 . . . . . 46 ILE HD1 . 27755 1
479 . 1 1 46 46 ILE CA C 13 62.507 0.3 . 1 . . . . . 46 ILE CA . 27755 1
480 . 1 1 46 46 ILE CB C 13 38.464 0.3 . 1 . . . . . 46 ILE CB . 27755 1
481 . 1 1 46 46 ILE CG1 C 13 27.793 0.3 . 1 . . . . . 46 ILE CG1 . 27755 1
482 . 1 1 46 46 ILE CG2 C 13 17.371 0.3 . 1 . . . . . 46 ILE CG2 . 27755 1
483 . 1 1 46 46 ILE CD1 C 13 13.16 0.3 . 1 . . . . . 46 ILE CD1 . 27755 1
484 . 1 1 46 46 ILE N N 15 120.359 0.15 . 1 . . . . . 46 ILE N . 27755 1
485 . 1 1 47 47 ALA H H 1 8.006 0.02 . 1 . . . . . 47 ALA HN . 27755 1
486 . 1 1 47 47 ALA HA H 1 4.31 0.02 . 1 . . . . . 47 ALA HA . 27755 1
487 . 1 1 47 47 ALA HB1 H 1 1.442 0.02 . 1 . . . . . 47 ALA HB . 27755 1
488 . 1 1 47 47 ALA HB2 H 1 1.442 0.02 . 1 . . . . . 47 ALA HB . 27755 1
489 . 1 1 47 47 ALA HB3 H 1 1.442 0.02 . 1 . . . . . 47 ALA HB . 27755 1
490 . 1 1 47 47 ALA CA C 13 53.322 0.3 . 1 . . . . . 47 ALA CA . 27755 1
491 . 1 1 47 47 ALA CB C 13 19.022 0.3 . 1 . . . . . 47 ALA CB . 27755 1
492 . 1 1 47 47 ALA N N 15 125.325 0.15 . 1 . . . . . 47 ALA N . 27755 1
493 . 1 1 48 48 VAL H H 1 7.944 0.02 . 1 . . . . . 48 VAL HN . 27755 1
494 . 1 1 48 48 VAL HA H 1 4.115 0.02 . 1 . . . . . 48 VAL HA . 27755 1
495 . 1 1 48 48 VAL HB H 1 2.166 0.02 . 1 . . . . . 48 VAL HB . 27755 1
496 . 1 1 48 48 VAL HG11 H 1 0.999 0.02 . 1 . . . . . 48 VAL HG . 27755 1
497 . 1 1 48 48 VAL HG12 H 1 0.999 0.02 . 1 . . . . . 48 VAL HG . 27755 1
498 . 1 1 48 48 VAL HG13 H 1 0.999 0.02 . 1 . . . . . 48 VAL HG . 27755 1
499 . 1 1 48 48 VAL HG21 H 1 0.999 0.02 . 1 . . . . . 48 VAL HG . 27755 1
500 . 1 1 48 48 VAL HG22 H 1 0.999 0.02 . 1 . . . . . 48 VAL HG . 27755 1
501 . 1 1 48 48 VAL HG23 H 1 0.999 0.02 . 1 . . . . . 48 VAL HG . 27755 1
502 . 1 1 48 48 VAL CA C 13 62.972 0.3 . 1 . . . . . 48 VAL CA . 27755 1
503 . 1 1 48 48 VAL CB C 13 32.506 0.3 . 1 . . . . . 48 VAL CB . 27755 1
504 . 1 1 48 48 VAL CG1 C 13 21.055 0.3 . 1 . . . . . 48 VAL CG# . 27755 1
505 . 1 1 48 48 VAL CG2 C 13 21.055 0.3 . 1 . . . . . 48 VAL CG# . 27755 1
506 . 1 1 48 48 VAL N N 15 117.704 0.15 . 1 . . . . . 48 VAL N . 27755 1
507 . 1 1 49 49 SER H H 1 8.137 0.02 . 1 . . . . . 49 SER HN . 27755 1
508 . 1 1 49 49 SER HA H 1 4.439 0.02 . 1 . . . . . 49 SER HA . 27755 1
509 . 1 1 49 49 SER HB2 H 1 3.918 0.02 . 1 . . . . . 49 SER HB . 27755 1
510 . 1 1 49 49 SER HB3 H 1 3.918 0.02 . 1 . . . . . 49 SER HB . 27755 1
511 . 1 1 49 49 SER CA C 13 58.794 0.3 . 1 . . . . . 49 SER CA . 27755 1
512 . 1 1 49 49 SER CB C 13 63.825 0.3 . 1 . . . . . 49 SER CB . 27755 1
513 . 1 1 49 49 SER N N 15 117.956 0.15 . 1 . . . . . 49 SER N . 27755 1
514 . 1 1 50 50 ALA H H 1 8.201 0.02 . 1 . . . . . 50 ALA HN . 27755 1
515 . 1 1 50 50 ALA HA H 1 4.391 0.02 . 1 . . . . . 50 ALA HA . 27755 1
516 . 1 1 50 50 ALA HB1 H 1 1.442 0.02 . 1 . . . . . 50 ALA HB . 27755 1
517 . 1 1 50 50 ALA HB2 H 1 1.442 0.02 . 1 . . . . . 50 ALA HB . 27755 1
518 . 1 1 50 50 ALA HB3 H 1 1.442 0.02 . 1 . . . . . 50 ALA HB . 27755 1
519 . 1 1 50 50 ALA CA C 13 52.955 0.3 . 1 . . . . . 50 ALA CA . 27755 1
520 . 1 1 50 50 ALA CB C 13 19.259 0.3 . 1 . . . . . 50 ALA CB . 27755 1
521 . 1 1 50 50 ALA N N 15 125.288 0.15 . 1 . . . . . 50 ALA N . 27755 1
522 . 1 1 51 51 THR H H 1 7.966 0.02 . 1 . . . . . 51 THR HN . 27755 1
523 . 1 1 51 51 THR HA H 1 4.296 0.02 . 1 . . . . . 51 THR HA . 27755 1
524 . 1 1 51 51 THR HB H 1 4.213 0.02 . 1 . . . . . 51 THR HB . 27755 1
525 . 1 1 51 51 THR HG21 H 1 1.199 0.02 . 1 . . . . . 51 THR HG2 . 27755 1
526 . 1 1 51 51 THR HG22 H 1 1.199 0.02 . 1 . . . . . 51 THR HG2 . 27755 1
527 . 1 1 51 51 THR HG23 H 1 1.199 0.02 . 1 . . . . . 51 THR HG2 . 27755 1
528 . 1 1 51 51 THR CA C 13 61.938 0.3 . 1 . . . . . 51 THR CA . 27755 1
529 . 1 1 51 51 THR CB C 13 69.815 0.3 . 1 . . . . . 51 THR CB . 27755 1
530 . 1 1 51 51 THR CG2 C 13 21.652 0.3 . 1 . . . . . 51 THR CG2 . 27755 1
531 . 1 1 51 51 THR N N 15 111.699 0.15 . 1 . . . . . 51 THR N . 27755 1
532 . 1 1 52 52 ASN H H 1 8.271 0.02 . 1 . . . . . 52 ASN HN . 27755 1
533 . 1 1 52 52 ASN CA C 13 51.236 0.3 . 1 . . . . . 52 ASN CA . 27755 1
534 . 1 1 52 52 ASN CB C 13 38.988 0.3 . 1 . . . . . 52 ASN CB . 27755 1
535 . 1 1 52 52 ASN N N 15 121.507 0.15 . 1 . . . . . 52 ASN N . 27755 1
536 . 1 1 53 53 PRO HA H 1 4.406 0.02 . 1 . . . . . 53 PRO HA . 27755 1
537 . 1 1 53 53 PRO HB2 H 1 2.316 0.02 . 1 . . . . . 53 PRO HB . 27755 1
538 . 1 1 53 53 PRO HB3 H 1 2.316 0.02 . 1 . . . . . 53 PRO HB . 27755 1
539 . 1 1 53 53 PRO HG2 H 1 2.007 0.02 . 1 . . . . . 53 PRO HG . 27755 1
540 . 1 1 53 53 PRO HG3 H 1 2.007 0.02 . 1 . . . . . 53 PRO HG . 27755 1
541 . 1 1 53 53 PRO HD2 H 1 3.789 0.02 . 1 . . . . . 53 PRO HD . 27755 1
542 . 1 1 53 53 PRO HD3 H 1 3.789 0.02 . 1 . . . . . 53 PRO HD . 27755 1
543 . 1 1 53 53 PRO CA C 13 63.828 0.3 . 1 . . . . . 53 PRO CA . 27755 1
544 . 1 1 53 53 PRO CB C 13 32.076 0.3 . 1 . . . . . 53 PRO CB . 27755 1
545 . 1 1 53 53 PRO CG C 13 27.186 0.3 . 1 . . . . . 53 PRO CG . 27755 1
546 . 1 1 53 53 PRO CD C 13 50.68 0.3 . 1 . . . . . 53 PRO CD . 27755 1
547 . 1 1 54 54 ALA H H 1 8.173 0.02 . 1 . . . . . 54 ALA HN . 27755 1
548 . 1 1 54 54 ALA HA H 1 4.282 0.02 . 1 . . . . . 54 ALA HA . 27755 1
549 . 1 1 54 54 ALA HB1 H 1 1.394 0.02 . 1 . . . . . 54 ALA HB . 27755 1
550 . 1 1 54 54 ALA HB2 H 1 1.394 0.02 . 1 . . . . . 54 ALA HB . 27755 1
551 . 1 1 54 54 ALA HB3 H 1 1.394 0.02 . 1 . . . . . 54 ALA HB . 27755 1
552 . 1 1 54 54 ALA CA C 13 52.72 0.3 . 1 . . . . . 54 ALA CA . 27755 1
553 . 1 1 54 54 ALA CB C 13 18.921 0.3 . 1 . . . . . 54 ALA CB . 27755 1
554 . 1 1 54 54 ALA N N 15 122.383 0.15 . 1 . . . . . 54 ALA N . 27755 1
555 . 1 1 55 55 ALA H H 1 7.989 0.02 . 1 . . . . . 55 ALA HN . 27755 1
556 . 1 1 55 55 ALA HA H 1 4.303 0.02 . 1 . . . . . 55 ALA HA . 27755 1
557 . 1 1 55 55 ALA HB1 H 1 1.419 0.02 . 1 . . . . . 55 ALA HB . 27755 1
558 . 1 1 55 55 ALA HB2 H 1 1.419 0.02 . 1 . . . . . 55 ALA HB . 27755 1
559 . 1 1 55 55 ALA HB3 H 1 1.419 0.02 . 1 . . . . . 55 ALA HB . 27755 1
560 . 1 1 55 55 ALA CA C 13 52.733 0.3 . 1 . . . . . 55 ALA CA . 27755 1
561 . 1 1 55 55 ALA CB C 13 19.241 0.3 . 1 . . . . . 55 ALA CB . 27755 1
562 . 1 1 55 55 ALA N N 15 122.337 0.15 . 1 . . . . . 55 ALA N . 27755 1
563 . 1 1 56 56 SER H H 1 8.109 0.02 . 1 . . . . . 56 SER HN . 27755 1
564 . 1 1 56 56 SER HA H 1 4.408 0.02 . 1 . . . . . 56 SER HA . 27755 1
565 . 1 1 56 56 SER HB2 H 1 3.895 0.02 . 1 . . . . . 56 SER HB . 27755 1
566 . 1 1 56 56 SER HB3 H 1 3.895 0.02 . 1 . . . . . 56 SER HB . 27755 1
567 . 1 1 56 56 SER CA C 13 58.552 0.3 . 1 . . . . . 56 SER CA . 27755 1
568 . 1 1 56 56 SER CB C 13 63.78 0.3 . 1 . . . . . 56 SER CB . 27755 1
569 . 1 1 56 56 SER N N 15 114.532 0.15 . 1 . . . . . 56 SER N . 27755 1
570 . 1 1 57 57 LYS H H 1 8.277 0.02 . 1 . . . . . 57 LYS HN . 27755 1
571 . 1 1 57 57 LYS HA H 1 4.294 0.02 . 1 . . . . . 57 LYS HA . 27755 1
572 . 1 1 57 57 LYS HB2 H 1 1.851 0.02 . 1 . . . . . 57 LYS HB . 27755 1
573 . 1 1 57 57 LYS HB3 H 1 1.851 0.02 . 1 . . . . . 57 LYS HB . 27755 1
574 . 1 1 57 57 LYS HG2 H 1 1.445 0.02 . 1 . . . . . 57 LYS HG . 27755 1
575 . 1 1 57 57 LYS HG3 H 1 1.445 0.02 . 1 . . . . . 57 LYS HG . 27755 1
576 . 1 1 57 57 LYS HD2 H 1 1.694 0.02 . 1 . . . . . 57 LYS HD . 27755 1
577 . 1 1 57 57 LYS HD3 H 1 1.694 0.02 . 1 . . . . . 57 LYS HD . 27755 1
578 . 1 1 57 57 LYS HE2 H 1 2.995 0.02 . 1 . . . . . 57 LYS HE . 27755 1
579 . 1 1 57 57 LYS HE3 H 1 2.995 0.02 . 1 . . . . . 57 LYS HE . 27755 1
580 . 1 1 57 57 LYS CA C 13 56.722 0.3 . 1 . . . . . 57 LYS CA . 27755 1
581 . 1 1 57 57 LYS CB C 13 32.888 0.3 . 1 . . . . . 57 LYS CB . 27755 1
582 . 1 1 57 57 LYS CG C 13 24.636 0.3 . 1 . . . . . 57 LYS CG . 27755 1
583 . 1 1 57 57 LYS CD C 13 29.042 0.3 . 1 . . . . . 57 LYS CD . 27755 1
584 . 1 1 57 57 LYS CE C 13 42.085 0.3 . 1 . . . . . 57 LYS CE . 27755 1
585 . 1 1 57 57 LYS N N 15 123.044 0.15 . 1 . . . . . 57 LYS N . 27755 1
586 . 1 1 58 58 GLU H H 1 8.285 0.02 . 1 . . . . . 58 GLU HN . 27755 1
587 . 1 1 58 58 GLU HA H 1 4.192 0.02 . 1 . . . . . 58 GLU HA . 27755 1
588 . 1 1 58 58 GLU HB2 H 1 1.918 0.02 . 1 . . . . . 58 GLU HB . 27755 1
589 . 1 1 58 58 GLU HB3 H 1 1.918 0.02 . 1 . . . . . 58 GLU HB . 27755 1
590 . 1 1 58 58 GLU HG2 H 1 2.214 0.02 . 1 . . . . . 58 GLU HG . 27755 1
591 . 1 1 58 58 GLU HG3 H 1 2.214 0.02 . 1 . . . . . 58 GLU HG . 27755 1
592 . 1 1 58 58 GLU CA C 13 56.933 0.3 . 1 . . . . . 58 GLU CA . 27755 1
593 . 1 1 58 58 GLU CB C 13 30.145 0.3 . 1 . . . . . 58 GLU CB . 27755 1
594 . 1 1 58 58 GLU CG C 13 36.202 0.3 . 1 . . . . . 58 GLU CG . 27755 1
595 . 1 1 58 58 GLU N N 15 121.063 0.15 . 1 . . . . . 58 GLU N . 27755 1
596 . 1 1 59 59 LYS H H 1 8.164 0.02 . 1 . . . . . 59 LYS HN . 27755 1
597 . 1 1 59 59 LYS HA H 1 4.236 0.02 . 1 . . . . . 59 LYS HA . 27755 1
598 . 1 1 59 59 LYS HB2 H 1 1.676 0.02 . 1 . . . . . 59 LYS HB . 27755 1
599 . 1 1 59 59 LYS HB3 H 1 1.676 0.02 . 1 . . . . . 59 LYS HB . 27755 1
600 . 1 1 59 59 LYS HG2 H 1 1.277 0.02 . 1 . . . . . 59 LYS HG . 27755 1
601 . 1 1 59 59 LYS HG3 H 1 1.277 0.02 . 1 . . . . . 59 LYS HG . 27755 1
602 . 1 1 59 59 LYS HD2 H 1 1.632 0.02 . 1 . . . . . 59 LYS HD . 27755 1
603 . 1 1 59 59 LYS HD3 H 1 1.632 0.02 . 1 . . . . . 59 LYS HD . 27755 1
604 . 1 1 59 59 LYS HE2 H 1 2.944 0.02 . 1 . . . . . 59 LYS HE . 27755 1
605 . 1 1 59 59 LYS HE3 H 1 2.944 0.02 . 1 . . . . . 59 LYS HE . 27755 1
606 . 1 1 59 59 LYS CA C 13 56.353 0.3 . 1 . . . . . 59 LYS CA . 27755 1
607 . 1 1 59 59 LYS CB C 13 33.052 0.3 . 1 . . . . . 59 LYS CB . 27755 1
608 . 1 1 59 59 LYS CG C 13 24.53 0.3 . 1 . . . . . 59 LYS CG . 27755 1
609 . 1 1 59 59 LYS CD C 13 29.022 0.3 . 1 . . . . . 59 LYS CD . 27755 1
610 . 1 1 59 59 LYS CE C 13 41.919 0.3 . 1 . . . . . 59 LYS CE . 27755 1
611 . 1 1 59 59 LYS N N 15 121.443 0.15 . 1 . . . . . 59 LYS N . 27755 1
612 . 1 1 60 60 PHE H H 1 8.234 0.02 . 1 . . . . . 60 PHE HN . 27755 1
613 . 1 1 60 60 PHE HA H 1 4.632 0.02 . 1 . . . . . 60 PHE HA . 27755 1
614 . 1 1 60 60 PHE HB2 H 1 3.191 0.02 . 1 . . . . . 60 PHE HB2 . 27755 1
615 . 1 1 60 60 PHE HB3 H 1 3.024 0.02 . 1 . . . . . 60 PHE HB3 . 27755 1
616 . 1 1 60 60 PHE CA C 13 57.896 0.3 . 1 . . . . . 60 PHE CA . 27755 1
617 . 1 1 60 60 PHE CB C 13 39.577 0.3 . 1 . . . . . 60 PHE CB . 27755 1
618 . 1 1 60 60 PHE N N 15 120.629 0.15 . 1 . . . . . 60 PHE N . 27755 1
619 . 1 1 61 61 GLY H H 1 8.249 0.02 . 1 . . . . . 61 GLY HN . 27755 1
620 . 1 1 61 61 GLY HA2 H 1 3.927 0.02 . 1 . . . . . 61 GLY HA . 27755 1
621 . 1 1 61 61 GLY HA3 H 1 3.927 0.02 . 1 . . . . . 61 GLY HA . 27755 1
622 . 1 1 61 61 GLY CA C 13 45.435 0.3 . 1 . . . . . 61 GLY CA . 27755 1
623 . 1 1 61 61 GLY N N 15 109.805 0.15 . 1 . . . . . 61 GLY N . 27755 1
624 . 1 1 62 62 ASP H H 1 8.178 0.02 . 1 . . . . . 62 ASP HN . 27755 1
625 . 1 1 62 62 ASP HA H 1 4.625 0.02 . 1 . . . . . 62 ASP HA . 27755 1
626 . 1 1 62 62 ASP HB2 H 1 2.687 0.02 . 1 . . . . . 62 ASP HB2 . 27755 1
627 . 1 1 62 62 ASP HB3 H 1 2.575 0.02 . 1 . . . . . 62 ASP HB3 . 27755 1
628 . 1 1 62 62 ASP CA C 13 54.247 0.3 . 1 . . . . . 62 ASP CA . 27755 1
629 . 1 1 62 62 ASP CB C 13 41.302 0.3 . 1 . . . . . 62 ASP CB . 27755 1
630 . 1 1 62 62 ASP N N 15 120.402 0.15 . 1 . . . . . 62 ASP N . 27755 1
631 . 1 1 63 63 ILE H H 1 8.074 0.02 . 1 . . . . . 63 ILE HN . 27755 1
632 . 1 1 63 63 ILE CA C 13 59.655 0.3 . 1 . . . . . 63 ILE CA . 27755 1
633 . 1 1 63 63 ILE CB C 13 38.305 0.3 . 1 . . . . . 63 ILE CB . 27755 1
634 . 1 1 63 63 ILE N N 15 121.734 0.15 . 1 . . . . . 63 ILE N . 27755 1
635 . 1 1 64 64 PRO HA H 1 4.38 0.02 . 1 . . . . . 64 PRO HA . 27755 1
636 . 1 1 64 64 PRO HB2 H 1 2.315 0.02 . 1 . . . . . 64 PRO HB . 27755 1
637 . 1 1 64 64 PRO HB3 H 1 2.315 0.02 . 1 . . . . . 64 PRO HB . 27755 1
638 . 1 1 64 64 PRO HG2 H 1 2.001 0.02 . 2 . . . . . 64 PRO HG2 . 27755 1
639 . 1 1 64 64 PRO HG3 H 1 1.92 0.02 . 2 . . . . . 64 PRO HG3 . 27755 1
640 . 1 1 64 64 PRO HD2 H 1 3.663 0.02 . 1 . . . . . 64 PRO HD . 27755 1
641 . 1 1 64 64 PRO HD3 H 1 3.663 0.02 . 1 . . . . . 64 PRO HD . 27755 1
642 . 1 1 64 64 PRO CA C 13 63.539 0.3 . 1 . . . . . 64 PRO CA . 27755 1
643 . 1 1 64 64 PRO CB C 13 32.001 0.3 . 1 . . . . . 64 PRO CB . 27755 1
644 . 1 1 64 64 PRO CG C 13 27.57 0.3 . 1 . . . . . 64 PRO CG . 27755 1
645 . 1 1 64 64 PRO CD C 13 50.877 0.3 . 1 . . . . . 64 PRO CD . 27755 1
646 . 1 1 65 65 ALA H H 1 8.284 0.02 . 1 . . . . . 65 ALA HN . 27755 1
647 . 1 1 65 65 ALA HA H 1 4.368 0.02 . 1 . . . . . 65 ALA HA . 27755 1
648 . 1 1 65 65 ALA HB1 H 1 1.439 0.02 . 1 . . . . . 65 ALA HB . 27755 1
649 . 1 1 65 65 ALA HB2 H 1 1.439 0.02 . 1 . . . . . 65 ALA HB . 27755 1
650 . 1 1 65 65 ALA HB3 H 1 1.439 0.02 . 1 . . . . . 65 ALA HB . 27755 1
651 . 1 1 65 65 ALA CA C 13 53.401 0.3 . 1 . . . . . 65 ALA CA . 27755 1
652 . 1 1 65 65 ALA CB C 13 18.981 0.3 . 1 . . . . . 65 ALA CB . 27755 1
653 . 1 1 65 65 ALA N N 15 123.561 0.15 . 1 . . . . . 65 ALA N . 27755 1
654 . 1 1 66 66 LYS H H 1 8.439 0.02 . 1 . . . . . 66 LYS HN . 27755 1
655 . 1 1 66 66 LYS HA H 1 4.117 0.02 . 1 . . . . . 66 LYS HA . 27755 1
656 . 1 1 66 66 LYS HB2 H 1 1.829 0.02 . 1 . . . . . 66 LYS HB . 27755 1
657 . 1 1 66 66 LYS HB3 H 1 1.829 0.02 . 1 . . . . . 66 LYS HB . 27755 1
658 . 1 1 66 66 LYS HG2 H 1 1.575 0.02 . 2 . . . . . 66 LYS HG2 . 27755 1
659 . 1 1 66 66 LYS HG3 H 1 1.448 0.02 . 2 . . . . . 66 LYS HG3 . 27755 1
660 . 1 1 66 66 LYS HD2 H 1 1.679 0.02 . 1 . . . . . 66 LYS HD . 27755 1
661 . 1 1 66 66 LYS HD3 H 1 1.679 0.02 . 1 . . . . . 66 LYS HD . 27755 1
662 . 1 1 66 66 LYS HE2 H 1 2.99 0.02 . 1 . . . . . 66 LYS HE . 27755 1
663 . 1 1 66 66 LYS HE3 H 1 2.99 0.02 . 1 . . . . . 66 LYS HE . 27755 1
664 . 1 1 66 66 LYS CA C 13 58.477 0.3 . 1 . . . . . 66 LYS CA . 27755 1
665 . 1 1 66 66 LYS CB C 13 32.564 0.3 . 1 . . . . . 66 LYS CB . 27755 1
666 . 1 1 66 66 LYS CG C 13 25.366 0.3 . 1 . . . . . 66 LYS CG . 27755 1
667 . 1 1 66 66 LYS CD C 13 29.221 0.3 . 1 . . . . . 66 LYS CD . 27755 1
668 . 1 1 66 66 LYS CE C 13 41.872 0.3 . 1 . . . . . 66 LYS CE . 27755 1
669 . 1 1 66 66 LYS N N 15 119.199 0.15 . 1 . . . . . 66 LYS N . 27755 1
670 . 1 1 67 67 GLY H H 1 8.43 0.02 . 1 . . . . . 67 GLY HN . 27755 1
671 . 1 1 67 67 GLY HA2 H 1 3.776 0.02 . 1 . . . . . 67 GLY HA . 27755 1
672 . 1 1 67 67 GLY HA3 H 1 3.776 0.02 . 1 . . . . . 67 GLY HA . 27755 1
673 . 1 1 67 67 GLY CA C 13 46.641 0.3 . 1 . . . . . 67 GLY CA . 27755 1
674 . 1 1 67 67 GLY N N 15 107.085 0.15 . 1 . . . . . 67 GLY N . 27755 1
675 . 1 1 68 68 MET H H 1 7.881 0.02 . 1 . . . . . 68 MET HN . 27755 1
676 . 1 1 68 68 MET HA H 1 4.241 0.02 . 1 . . . . . 68 MET HA . 27755 1
677 . 1 1 68 68 MET HB2 H 1 1.899 0.02 . 1 . . . . . 68 MET HB . 27755 1
678 . 1 1 68 68 MET HB3 H 1 1.899 0.02 . 1 . . . . . 68 MET HB . 27755 1
679 . 1 1 68 68 MET HG2 H 1 2.233 0.02 . 1 . . . . . 68 MET HG . 27755 1
680 . 1 1 68 68 MET HG3 H 1 2.233 0.02 . 1 . . . . . 68 MET HG . 27755 1
681 . 1 1 68 68 MET CA C 13 56.824 0.3 . 1 . . . . . 68 MET CA . 27755 1
682 . 1 1 68 68 MET CB C 13 29.877 0.3 . 1 . . . . . 68 MET CB . 27755 1
683 . 1 1 68 68 MET CE C 13 19.133 0.3 . 1 . . . . . 68 MET CE . 27755 1
684 . 1 1 68 68 MET N N 15 120.281 0.15 . 1 . . . . . 68 MET N . 27755 1
685 . 1 1 69 69 LEU H H 1 8.233 0.02 . 1 . . . . . 69 LEU HN . 27755 1
686 . 1 1 69 69 LEU CA C 13 53.09 0.3 . 1 . . . . . 69 LEU CA . 27755 1
687 . 1 1 69 69 LEU CB C 13 38.95 0.3 . 1 . . . . . 69 LEU CB . 27755 1
688 . 1 1 69 69 LEU N N 15 119.04 0.15 . 1 . . . . . 69 LEU N . 27755 1
689 . 1 1 70 70 VAL HA H 1 4.012 0.02 . 1 . . . . . 70 VAL HA . 27755 1
690 . 1 1 70 70 VAL HB H 1 2.048 0.02 . 1 . . . . . 70 VAL HB . 27755 1
691 . 1 1 70 70 VAL HG11 H 1 0.915 0.02 . 1 . . . . . 70 VAL HG . 27755 1
692 . 1 1 70 70 VAL HG12 H 1 0.915 0.02 . 1 . . . . . 70 VAL HG . 27755 1
693 . 1 1 70 70 VAL HG13 H 1 0.915 0.02 . 1 . . . . . 70 VAL HG . 27755 1
694 . 1 1 70 70 VAL HG21 H 1 0.915 0.02 . 1 . . . . . 70 VAL HG . 27755 1
695 . 1 1 70 70 VAL HG22 H 1 0.915 0.02 . 1 . . . . . 70 VAL HG . 27755 1
696 . 1 1 70 70 VAL HG23 H 1 0.915 0.02 . 1 . . . . . 70 VAL HG . 27755 1
697 . 1 1 70 70 VAL CA C 13 62.565 0.3 . 1 . . . . . 70 VAL CA . 27755 1
698 . 1 1 70 70 VAL CB C 13 32.645 0.3 . 1 . . . . . 70 VAL CB . 27755 1
699 . 1 1 70 70 VAL CG1 C 13 20.867 0.3 . 1 . . . . . 70 VAL CG# . 27755 1
700 . 1 1 70 70 VAL CG2 C 13 20.867 0.3 . 1 . . . . . 70 VAL CG# . 27755 1
701 . 1 1 71 71 ARG H H 1 8.649 0.02 . 1 . . . . . 71 ARG HN . 27755 1
702 . 1 1 71 71 ARG HA H 1 4.011 0.02 . 1 . . . . . 71 ARG HA . 27755 1
703 . 1 1 71 71 ARG HB2 H 1 1.912 0.02 . 1 . . . . . 71 ARG HB . 27755 1
704 . 1 1 71 71 ARG HB3 H 1 1.912 0.02 . 1 . . . . . 71 ARG HB . 27755 1
705 . 1 1 71 71 ARG HG2 H 1 1.594 0.02 . 1 . . . . . 71 ARG HG . 27755 1
706 . 1 1 71 71 ARG HG3 H 1 1.594 0.02 . 1 . . . . . 71 ARG HG . 27755 1
707 . 1 1 71 71 ARG HD2 H 1 3.141 0.02 . 1 . . . . . 71 ARG HD . 27755 1
708 . 1 1 71 71 ARG HD3 H 1 3.141 0.02 . 1 . . . . . 71 ARG HD . 27755 1
709 . 1 1 71 71 ARG CA C 13 56.807 0.3 . 1 . . . . . 71 ARG CA . 27755 1
710 . 1 1 71 71 ARG CB C 13 29.872 0.3 . 1 . . . . . 71 ARG CB . 27755 1
711 . 1 1 71 71 ARG CG C 13 27.48 0.3 . 1 . . . . . 71 ARG CG . 27755 1
712 . 1 1 71 71 ARG CD C 13 42.591 0.3 . 1 . . . . . 71 ARG CD . 27755 1
713 . 1 1 71 71 ARG N N 15 123.51 0.15 . 1 . . . . . 71 ARG N . 27755 1
714 . 1 1 72 72 GLU H H 1 7.981 0.02 . 1 . . . . . 72 GLU HN . 27755 1
715 . 1 1 72 72 GLU HA H 1 4.109 0.02 . 1 . . . . . 72 GLU HA . 27755 1
716 . 1 1 72 72 GLU HB2 H 1 2.275 0.02 . 1 . . . . . 72 GLU HB . 27755 1
717 . 1 1 72 72 GLU HB3 H 1 2.275 0.02 . 1 . . . . . 72 GLU HB . 27755 1
718 . 1 1 72 72 GLU HG2 H 1 2.435 0.02 . 1 . . . . . 72 GLU HG . 27755 1
719 . 1 1 72 72 GLU HG3 H 1 2.435 0.02 . 1 . . . . . 72 GLU HG . 27755 1
720 . 1 1 72 72 GLU CA C 13 59.11 0.3 . 1 . . . . . 72 GLU CA . 27755 1
721 . 1 1 72 72 GLU CB C 13 29.664 0.3 . 1 . . . . . 72 GLU CB . 27755 1
722 . 1 1 72 72 GLU CG C 13 36.516 0.3 . 1 . . . . . 72 GLU CG . 27755 1
723 . 1 1 72 72 GLU N N 15 118.235 0.15 . 1 . . . . . 72 GLU N . 27755 1
724 . 1 1 73 73 ALA H H 1 7.666 0.02 . 1 . . . . . 73 ALA HN . 27755 1
725 . 1 1 73 73 ALA HA H 1 4.611 0.02 . 1 . . . . . 73 ALA HA . 27755 1
726 . 1 1 73 73 ALA HB1 H 1 1.437 0.02 . 1 . . . . . 73 ALA HB . 27755 1
727 . 1 1 73 73 ALA HB2 H 1 1.437 0.02 . 1 . . . . . 73 ALA HB . 27755 1
728 . 1 1 73 73 ALA HB3 H 1 1.437 0.02 . 1 . . . . . 73 ALA HB . 27755 1
729 . 1 1 73 73 ALA CA C 13 54.947 0.3 . 1 . . . . . 73 ALA CA . 27755 1
730 . 1 1 73 73 ALA CB C 13 18.524 0.3 . 1 . . . . . 73 ALA CB . 27755 1
731 . 1 1 73 73 ALA N N 15 121.961 0.15 . 1 . . . . . 73 ALA N . 27755 1
732 . 1 1 74 74 ILE H H 1 8.182 0.02 . 1 . . . . . 74 ILE HN . 27755 1
733 . 1 1 74 74 ILE CA C 13 64.553 0.3 . 1 . . . . . 74 ILE CA . 27755 1
734 . 1 1 74 74 ILE CB C 13 37.599 0.3 . 1 . . . . . 74 ILE CB . 27755 1
735 . 1 1 74 74 ILE N N 15 117.184 0.15 . 1 . . . . . 74 ILE N . 27755 1
736 . 1 1 75 75 ASP HA H 1 4.255 0.02 . 1 . . . . . 75 ASP HA . 27755 1
737 . 1 1 75 75 ASP HB2 H 1 2.807 0.02 . 1 . . . . . 75 ASP HB2 . 27755 1
738 . 1 1 75 75 ASP HB3 H 1 2.633 0.02 . 1 . . . . . 75 ASP HB3 . 27755 1
739 . 1 1 75 75 ASP CA C 13 57.452 0.3 . 1 . . . . . 75 ASP CA . 27755 1
740 . 1 1 75 75 ASP CB C 13 40.903 0.3 . 1 . . . . . 75 ASP CB . 27755 1
741 . 1 1 76 76 ARG H H 1 7.727 0.02 . 1 . . . . . 76 ARG HN . 27755 1
742 . 1 1 76 76 ARG HB2 H 1 1.968 0.02 . 2 . . . . . 76 ARG HB2 . 27755 1
743 . 1 1 76 76 ARG HB3 H 1 1.956 0.02 . 2 . . . . . 76 ARG HB3 . 27755 1
744 . 1 1 76 76 ARG HD2 H 1 3.23 0.02 . 1 . . . . . 76 ARG HD . 27755 1
745 . 1 1 76 76 ARG HD3 H 1 3.23 0.02 . 1 . . . . . 76 ARG HD . 27755 1
746 . 1 1 76 76 ARG CA C 13 58.514 0.3 . 1 . . . . . 76 ARG CA . 27755 1
747 . 1 1 76 76 ARG CB C 13 30.58 0.3 . 1 . . . . . 76 ARG CB . 27755 1
748 . 1 1 76 76 ARG CG C 13 27.66 0.3 . 1 . . . . . 76 ARG CG . 27755 1
749 . 1 1 76 76 ARG CD C 13 43.421 0.3 . 1 . . . . . 76 ARG CD . 27755 1
750 . 1 1 76 76 ARG N N 15 117.523 0.15 . 1 . . . . . 76 ARG N . 27755 1
751 . 1 1 77 77 VAL H H 1 7.693 0.02 . 1 . . . . . 77 VAL HN . 27755 1
752 . 1 1 77 77 VAL CA C 13 64.15 0.3 . 1 . . . . . 77 VAL CA . 27755 1
753 . 1 1 77 77 VAL N N 15 115.977 0.15 . 1 . . . . . 77 VAL N . 27755 1
754 . 1 1 78 78 LEU HA H 1 4.394 0.02 . 1 . . . . . 78 LEU HA . 27755 1
755 . 1 1 78 78 LEU HB2 H 1 1.763 0.02 . 1 . . . . . 78 LEU HB . 27755 1
756 . 1 1 78 78 LEU HB3 H 1 1.763 0.02 . 1 . . . . . 78 LEU HB . 27755 1
757 . 1 1 78 78 LEU HG H 1 1.435 0.02 . 1 . . . . . 78 LEU HG . 27755 1
758 . 1 1 78 78 LEU HD11 H 1 0.833 0.02 . 1 . . . . . 78 LEU HD . 27755 1
759 . 1 1 78 78 LEU HD12 H 1 0.833 0.02 . 1 . . . . . 78 LEU HD . 27755 1
760 . 1 1 78 78 LEU HD13 H 1 0.833 0.02 . 1 . . . . . 78 LEU HD . 27755 1
761 . 1 1 78 78 LEU HD21 H 1 0.833 0.02 . 1 . . . . . 78 LEU HD . 27755 1
762 . 1 1 78 78 LEU HD22 H 1 0.833 0.02 . 1 . . . . . 78 LEU HD . 27755 1
763 . 1 1 78 78 LEU HD23 H 1 0.833 0.02 . 1 . . . . . 78 LEU HD . 27755 1
764 . 1 1 78 78 LEU CA C 13 55.278 0.3 . 1 . . . . . 78 LEU CA . 27755 1
765 . 1 1 78 78 LEU CB C 13 42.578 0.3 . 1 . . . . . 78 LEU CB . 27755 1
766 . 1 1 78 78 LEU CG C 13 26.326 0.3 . 1 . . . . . 78 LEU CG . 27755 1
767 . 1 1 78 78 LEU CD1 C 13 22.761 0.3 . 1 . . . . . 78 LEU CD . 27755 1
768 . 1 1 78 78 LEU CD2 C 13 22.761 0.3 . 1 . . . . . 78 LEU CD . 27755 1
769 . 1 1 79 79 GLY H H 1 7.961 0.02 . 1 . . . . . 79 GLY HN . 27755 1
770 . 1 1 79 79 GLY HA2 H 1 4.063 0.02 . 1 . . . . . 79 GLY HA . 27755 1
771 . 1 1 79 79 GLY HA3 H 1 4.063 0.02 . 1 . . . . . 79 GLY HA . 27755 1
772 . 1 1 79 79 GLY CA C 13 45.699 0.3 . 1 . . . . . 79 GLY CA . 27755 1
773 . 1 1 79 79 GLY N N 15 107.194 0.15 . 1 . . . . . 79 GLY N . 27755 1
774 . 1 1 80 80 THR H H 1 8.286 0.02 . 1 . . . . . 80 THR HN . 27755 1
775 . 1 1 80 80 THR HA H 1 4.433 0.02 . 1 . . . . . 80 THR HA . 27755 1
776 . 1 1 80 80 THR HB H 1 4.31 0.02 . 1 . . . . . 80 THR HB . 27755 1
777 . 1 1 80 80 THR HG21 H 1 1.207 0.02 . 1 . . . . . 80 THR HG2 . 27755 1
778 . 1 1 80 80 THR HG22 H 1 1.207 0.02 . 1 . . . . . 80 THR HG2 . 27755 1
779 . 1 1 80 80 THR HG23 H 1 1.207 0.02 . 1 . . . . . 80 THR HG2 . 27755 1
780 . 1 1 80 80 THR CA C 13 62.294 0.3 . 1 . . . . . 80 THR CA . 27755 1
781 . 1 1 80 80 THR CB C 13 69.029 0.3 . 1 . . . . . 80 THR CB . 27755 1
782 . 1 1 80 80 THR CG2 C 13 21.593 0.3 . 1 . . . . . 80 THR CG2 . 27755 1
783 . 1 1 80 80 THR N N 15 111.732 0.15 . 1 . . . . . 80 THR N . 27755 1
784 . 1 1 81 81 ASP H H 1 8.524 0.02 . 1 . . . . . 81 ASP HN . 27755 1
785 . 1 1 81 81 ASP HA H 1 4.719 0.02 . 1 . . . . . 81 ASP HA . 27755 1
786 . 1 1 81 81 ASP HB2 H 1 2.727 0.02 . 1 . . . . . 81 ASP HB . 27755 1
787 . 1 1 81 81 ASP HB3 H 1 2.727 0.02 . 1 . . . . . 81 ASP HB . 27755 1
788 . 1 1 81 81 ASP CA C 13 55.113 0.3 . 1 . . . . . 81 ASP CA . 27755 1
789 . 1 1 81 81 ASP CB C 13 40.689 0.3 . 1 . . . . . 81 ASP CB . 27755 1
790 . 1 1 81 81 ASP N N 15 120.812 0.15 . 1 . . . . . 81 ASP N . 27755 1
791 . 1 1 82 82 VAL H H 1 7.091 0.02 . 1 . . . . . 82 VAL HN . 27755 1
792 . 1 1 82 82 VAL CA C 13 59.119 0.3 . 1 . . . . . 82 VAL CA . 27755 1
793 . 1 1 82 82 VAL N N 15 118.449 0.15 . 1 . . . . . 82 VAL N . 27755 1
794 . 1 1 87 87 LYS H H 1 8.517 0.02 . 1 . . . . . 87 LYS HN . 27755 1
795 . 1 1 87 87 LYS CB C 13 32.162 0.3 . 1 . . . . . 87 LYS CB . 27755 1
796 . 1 1 87 87 LYS N N 15 118.668 0.15 . 1 . . . . . 87 LYS N . 27755 1
797 . 1 1 88 88 ASN H H 1 8.516 0.02 . 1 . . . . . 88 ASN HN . 27755 1
798 . 1 1 88 88 ASN HB2 H 1 2.877 0.02 . 1 . . . . . 88 ASN HB . 27755 1
799 . 1 1 88 88 ASN HB3 H 1 2.877 0.02 . 1 . . . . . 88 ASN HB . 27755 1
800 . 1 1 88 88 ASN CA C 13 55.84 0.3 . 1 . . . . . 88 ASN CA . 27755 1
801 . 1 1 88 88 ASN CB C 13 37.952 0.3 . 1 . . . . . 88 ASN CB . 27755 1
802 . 1 1 88 88 ASN N N 15 118.723 0.15 . 1 . . . . . 88 ASN N . 27755 1
803 . 1 1 89 89 ASP H H 1 7.918 0.02 . 1 . . . . . 89 ASP HN . 27755 1
804 . 1 1 89 89 ASP HA H 1 4.44 0.02 . 1 . . . . . 89 ASP HA . 27755 1
805 . 1 1 89 89 ASP HB2 H 1 2.885 0.02 . 1 . . . . . 89 ASP HB . 27755 1
806 . 1 1 89 89 ASP HB3 H 1 2.885 0.02 . 1 . . . . . 89 ASP HB . 27755 1
807 . 1 1 89 89 ASP CA C 13 57.638 0.3 . 1 . . . . . 89 ASP CA . 27755 1
808 . 1 1 89 89 ASP CB C 13 41.919 0.3 . 1 . . . . . 89 ASP CB . 27755 1
809 . 1 1 89 89 ASP N N 15 122.252 0.15 . 1 . . . . . 89 ASP N . 27755 1
810 . 1 1 90 90 MET H H 1 8.547 0.02 . 1 . . . . . 90 MET HN . 27755 1
811 . 1 1 90 90 MET HA H 1 4.124 0.02 . 1 . . . . . 90 MET HA . 27755 1
812 . 1 1 90 90 MET HB2 H 1 2.166 0.02 . 1 . . . . . 90 MET HB . 27755 1
813 . 1 1 90 90 MET HB3 H 1 2.166 0.02 . 1 . . . . . 90 MET HB . 27755 1
814 . 1 1 90 90 MET HG2 H 1 2.443 0.02 . 1 . . . . . 90 MET HG . 27755 1
815 . 1 1 90 90 MET HG3 H 1 2.443 0.02 . 1 . . . . . 90 MET HG . 27755 1
816 . 1 1 90 90 MET CA C 13 59.393 0.3 . 1 . . . . . 90 MET CA . 27755 1
817 . 1 1 90 90 MET CB C 13 33.627 0.3 . 1 . . . . . 90 MET CB . 27755 1
818 . 1 1 90 90 MET CG C 13 32.139 0.3 . 1 . . . . . 90 MET CG . 27755 1
819 . 1 1 90 90 MET N N 15 118.712 0.15 . 1 . . . . . 90 MET N . 27755 1
820 . 1 1 91 91 SER H H 1 8.103 0.02 . 1 . . . . . 91 SER HN . 27755 1
821 . 1 1 91 91 SER HA H 1 4.047 0.02 . 1 . . . . . 91 SER HA . 27755 1
822 . 1 1 91 91 SER HB2 H 1 3.88 0.02 . 1 . . . . . 91 SER HB . 27755 1
823 . 1 1 91 91 SER HB3 H 1 3.88 0.02 . 1 . . . . . 91 SER HB . 27755 1
824 . 1 1 91 91 SER CA C 13 62.004 0.3 . 1 . . . . . 91 SER CA . 27755 1
825 . 1 1 91 91 SER CB C 13 62.808 0.3 . 1 . . . . . 91 SER CB . 27755 1
826 . 1 1 91 91 SER N N 15 114.303 0.15 . 1 . . . . . 91 SER N . 27755 1
827 . 1 1 92 92 SER H H 1 7.908 0.02 . 1 . . . . . 92 SER HN . 27755 1
828 . 1 1 92 92 SER HA H 1 4.246 0.02 . 1 . . . . . 92 SER HA . 27755 1
829 . 1 1 92 92 SER HB2 H 1 4.005 0.02 . 1 . . . . . 92 SER HB . 27755 1
830 . 1 1 92 92 SER HB3 H 1 4.005 0.02 . 1 . . . . . 92 SER HB . 27755 1
831 . 1 1 92 92 SER CA C 13 61.589 0.3 . 1 . . . . . 92 SER CA . 27755 1
832 . 1 1 92 92 SER CB C 13 62.937 0.3 . 1 . . . . . 92 SER CB . 27755 1
833 . 1 1 92 92 SER N N 15 117.72 0.15 . 1 . . . . . 92 SER N . 27755 1
834 . 1 1 93 93 LEU H H 1 8.075 0.02 . 1 . . . . . 93 LEU HN . 27755 1
835 . 1 1 93 93 LEU HA H 1 4.308 0.02 . 1 . . . . . 93 LEU HA . 27755 1
836 . 1 1 93 93 LEU HB2 H 1 1.859 0.02 . 1 . . . . . 93 LEU HB . 27755 1
837 . 1 1 93 93 LEU HB3 H 1 1.859 0.02 . 1 . . . . . 93 LEU HB . 27755 1
838 . 1 1 93 93 LEU CA C 13 58.09 0.3 . 1 . . . . . 93 LEU CA . 27755 1
839 . 1 1 93 93 LEU CB C 13 42.241 0.3 . 1 . . . . . 93 LEU CB . 27755 1
840 . 1 1 93 93 LEU CG C 13 27.337 0.3 . 1 . . . . . 93 LEU CG . 27755 1
841 . 1 1 93 93 LEU CD1 C 13 25.225 0.3 . 1 . . . . . 93 LEU CD1 . 27755 1
842 . 1 1 93 93 LEU CD2 C 13 23.908 0.3 . 1 . . . . . 93 LEU CD2 . 27755 1
843 . 1 1 93 93 LEU N N 15 123.296 0.15 . 1 . . . . . 93 LEU N . 27755 1
844 . 1 1 94 94 LEU H H 1 8.168 0.02 . 1 . . . . . 94 LEU HN . 27755 1
845 . 1 1 94 94 LEU HA H 1 3.929 0.02 . 1 . . . . . 94 LEU HA . 27755 1
846 . 1 1 94 94 LEU HB2 H 1 1.611 0.02 . 1 . . . . . 94 LEU HB . 27755 1
847 . 1 1 94 94 LEU HB3 H 1 1.611 0.02 . 1 . . . . . 94 LEU HB . 27755 1
848 . 1 1 94 94 LEU HG H 1 1.48 0.02 . 1 . . . . . 94 LEU HG . 27755 1
849 . 1 1 94 94 LEU HD11 H 1 0.544 0.02 . 1 . . . . . 94 LEU HD . 27755 1
850 . 1 1 94 94 LEU HD12 H 1 0.544 0.02 . 1 . . . . . 94 LEU HD . 27755 1
851 . 1 1 94 94 LEU HD13 H 1 0.544 0.02 . 1 . . . . . 94 LEU HD . 27755 1
852 . 1 1 94 94 LEU HD21 H 1 0.544 0.02 . 1 . . . . . 94 LEU HD . 27755 1
853 . 1 1 94 94 LEU HD22 H 1 0.544 0.02 . 1 . . . . . 94 LEU HD . 27755 1
854 . 1 1 94 94 LEU HD23 H 1 0.544 0.02 . 1 . . . . . 94 LEU HD . 27755 1
855 . 1 1 94 94 LEU CA C 13 57.713 0.3 . 1 . . . . . 94 LEU CA . 27755 1
856 . 1 1 94 94 LEU CB C 13 41.484 0.3 . 1 . . . . . 94 LEU CB . 27755 1
857 . 1 1 94 94 LEU CG C 13 27.032 0.3 . 1 . . . . . 94 LEU CG . 27755 1
858 . 1 1 94 94 LEU CD1 C 13 24.202 0.3 . 1 . . . . . 94 LEU CD . 27755 1
859 . 1 1 94 94 LEU CD2 C 13 24.202 0.3 . 1 . . . . . 94 LEU CD . 27755 1
860 . 1 1 94 94 LEU N N 15 118.472 0.15 . 1 . . . . . 94 LEU N . 27755 1
861 . 1 1 95 95 ALA H H 1 8.171 0.02 . 1 . . . . . 95 ALA HN . 27755 1
862 . 1 1 95 95 ALA HA H 1 3.948 0.02 . 1 . . . . . 95 ALA HA . 27755 1
863 . 1 1 95 95 ALA HB1 H 1 1.48 0.02 . 1 . . . . . 95 ALA HB . 27755 1
864 . 1 1 95 95 ALA HB2 H 1 1.48 0.02 . 1 . . . . . 95 ALA HB . 27755 1
865 . 1 1 95 95 ALA HB3 H 1 1.48 0.02 . 1 . . . . . 95 ALA HB . 27755 1
866 . 1 1 95 95 ALA CA C 13 55.428 0.3 . 1 . . . . . 95 ALA CA . 27755 1
867 . 1 1 95 95 ALA CB C 13 18.229 0.3 . 1 . . . . . 95 ALA CB . 27755 1
868 . 1 1 95 95 ALA N N 15 119.7 0.15 . 1 . . . . . 95 ALA N . 27755 1
869 . 1 1 96 96 GLN H H 1 7.967 0.02 . 1 . . . . . 96 GLN HN . 27755 1
870 . 1 1 96 96 GLN HA H 1 4.038 0.02 . 1 . . . . . 96 GLN HA . 27755 1
871 . 1 1 96 96 GLN HB2 H 1 2.152 0.02 . 1 . . . . . 96 GLN HB . 27755 1
872 . 1 1 96 96 GLN HB3 H 1 2.152 0.02 . 1 . . . . . 96 GLN HB . 27755 1
873 . 1 1 96 96 GLN HG2 H 1 2.427 0.02 . 1 . . . . . 96 GLN HG . 27755 1
874 . 1 1 96 96 GLN HG3 H 1 2.427 0.02 . 1 . . . . . 96 GLN HG . 27755 1
875 . 1 1 96 96 GLN CA C 13 57.972 0.3 . 1 . . . . . 96 GLN CA . 27755 1
876 . 1 1 96 96 GLN CB C 13 28.582 0.3 . 1 . . . . . 96 GLN CB . 27755 1
877 . 1 1 96 96 GLN CG C 13 34.026 0.3 . 1 . . . . . 96 GLN CG . 27755 1
878 . 1 1 96 96 GLN N N 15 116.036 0.15 . 1 . . . . . 96 GLN N . 27755 1
879 . 1 1 97 97 GLN H H 1 7.981 0.02 . 1 . . . . . 97 GLN HN . 27755 1
880 . 1 1 97 97 GLN HA H 1 4.138 0.02 . 1 . . . . . 97 GLN HA . 27755 1
881 . 1 1 97 97 GLN HB2 H 1 2.082 0.02 . 1 . . . . . 97 GLN HB . 27755 1
882 . 1 1 97 97 GLN HB3 H 1 2.082 0.02 . 1 . . . . . 97 GLN HB . 27755 1
883 . 1 1 97 97 GLN HG2 H 1 2.352 0.02 . 1 . . . . . 97 GLN HG . 27755 1
884 . 1 1 97 97 GLN HG3 H 1 2.352 0.02 . 1 . . . . . 97 GLN HG . 27755 1
885 . 1 1 97 97 GLN CA C 13 58.462 0.3 . 1 . . . . . 97 GLN CA . 27755 1
886 . 1 1 97 97 GLN CB C 13 29.012 0.3 . 1 . . . . . 97 GLN CB . 27755 1
887 . 1 1 97 97 GLN CG C 13 33.966 0.3 . 1 . . . . . 97 GLN CG . 27755 1
888 . 1 1 97 97 GLN N N 15 119.361 0.15 . 1 . . . . . 97 GLN N . 27755 1
889 . 1 1 98 98 ILE H H 1 8.164 0.02 . 1 . . . . . 98 ILE HN . 27755 1
890 . 1 1 98 98 ILE HA H 1 3.871 0.02 . 1 . . . . . 98 ILE HA . 27755 1
891 . 1 1 98 98 ILE HG21 H 1 0.851 0.02 . 1 . . . . . 98 ILE HG2 . 27755 1
892 . 1 1 98 98 ILE HG22 H 1 0.851 0.02 . 1 . . . . . 98 ILE HG2 . 27755 1
893 . 1 1 98 98 ILE HG23 H 1 0.851 0.02 . 1 . . . . . 98 ILE HG2 . 27755 1
894 . 1 1 98 98 ILE HD11 H 1 0.708 0.02 . 1 . . . . . 98 ILE HD1 . 27755 1
895 . 1 1 98 98 ILE HD12 H 1 0.708 0.02 . 1 . . . . . 98 ILE HD1 . 27755 1
896 . 1 1 98 98 ILE HD13 H 1 0.708 0.02 . 1 . . . . . 98 ILE HD1 . 27755 1
897 . 1 1 98 98 ILE CA C 13 63.973 0.3 . 1 . . . . . 98 ILE CA . 27755 1
898 . 1 1 98 98 ILE CB C 13 38.047 0.3 . 1 . . . . . 98 ILE CB . 27755 1
899 . 1 1 98 98 ILE CG2 C 13 17.325 0.3 . 1 . . . . . 98 ILE CG2 . 27755 1
900 . 1 1 98 98 ILE CD1 C 13 13.596 0.3 . 1 . . . . . 98 ILE CD1 . 27755 1
901 . 1 1 98 98 ILE N N 15 119.042 0.15 . 1 . . . . . 98 ILE N . 27755 1
902 . 1 1 99 99 GLU H H 1 7.872 0.02 . 1 . . . . . 99 GLU HN . 27755 1
903 . 1 1 99 99 GLU HA H 1 4.116 0.02 . 1 . . . . . 99 GLU HA . 27755 1
904 . 1 1 99 99 GLU HB2 H 1 2.095 0.02 . 1 . . . . . 99 GLU HB . 27755 1
905 . 1 1 99 99 GLU HB3 H 1 2.095 0.02 . 1 . . . . . 99 GLU HB . 27755 1
906 . 1 1 99 99 GLU HG2 H 1 2.298 0.02 . 1 . . . . . 99 GLU HG . 27755 1
907 . 1 1 99 99 GLU HG3 H 1 2.298 0.02 . 1 . . . . . 99 GLU HG . 27755 1
908 . 1 1 99 99 GLU CA C 13 58.156 0.3 . 1 . . . . . 99 GLU CA . 27755 1
909 . 1 1 99 99 GLU CB C 13 29.884 0.3 . 1 . . . . . 99 GLU CB . 27755 1
910 . 1 1 99 99 GLU CG C 13 36.334 0.3 . 1 . . . . . 99 GLU CG . 27755 1
911 . 1 1 99 99 GLU N N 15 120.311 0.15 . 1 . . . . . 99 GLU N . 27755 1
912 . 1 1 100 100 ALA H H 1 7.772 0.02 . 1 . . . . . 100 ALA HN . 27755 1
913 . 1 1 100 100 ALA HA H 1 4.315 0.02 . 1 . . . . . 100 ALA HA . 27755 1
914 . 1 1 100 100 ALA HB1 H 1 1.486 0.02 . 1 . . . . . 100 ALA HB . 27755 1
915 . 1 1 100 100 ALA HB2 H 1 1.486 0.02 . 1 . . . . . 100 ALA HB . 27755 1
916 . 1 1 100 100 ALA HB3 H 1 1.486 0.02 . 1 . . . . . 100 ALA HB . 27755 1
917 . 1 1 100 100 ALA CA C 13 53.374 0.3 . 1 . . . . . 100 ALA CA . 27755 1
918 . 1 1 100 100 ALA CB C 13 19.447 0.3 . 1 . . . . . 100 ALA CB . 27755 1
919 . 1 1 100 100 ALA N N 15 120.8 0.15 . 1 . . . . . 100 ALA N . 27755 1
920 . 1 1 101 101 GLU H H 1 8.273 0.02 . 1 . . . . . 101 GLU HN . 27755 1
921 . 1 1 101 101 GLU HA H 1 4.319 0.02 . 1 . . . . . 101 GLU HA . 27755 1
922 . 1 1 101 101 GLU HB2 H 1 2 0.02 . 1 . . . . . 101 GLU HB . 27755 1
923 . 1 1 101 101 GLU HB3 H 1 2 0.02 . 1 . . . . . 101 GLU HB . 27755 1
924 . 1 1 101 101 GLU HG2 H 1 2.288 0.02 . 1 . . . . . 101 GLU HG . 27755 1
925 . 1 1 101 101 GLU HG3 H 1 2.288 0.02 . 1 . . . . . 101 GLU HG . 27755 1
926 . 1 1 101 101 GLU CA C 13 56.853 0.3 . 1 . . . . . 101 GLU CA . 27755 1
927 . 1 1 101 101 GLU CB C 13 30.25 0.3 . 1 . . . . . 101 GLU CB . 27755 1
928 . 1 1 101 101 GLU CG C 13 36.221 0.3 . 1 . . . . . 101 GLU CG . 27755 1
929 . 1 1 101 101 GLU N N 15 115.992 0.15 . 1 . . . . . 101 GLU N . 27755 1
930 . 1 1 102 102 GLY H H 1 8.228 0.02 . 1 . . . . . 102 GLY HN . 27755 1
931 . 1 1 102 102 GLY HA2 H 1 3.876 0.02 . 1 . . . . . 102 GLY HA . 27755 1
932 . 1 1 102 102 GLY HA3 H 1 3.876 0.02 . 1 . . . . . 102 GLY HA . 27755 1
933 . 1 1 102 102 GLY CA C 13 45.678 0.3 . 1 . . . . . 102 GLY CA . 27755 1
934 . 1 1 102 102 GLY N N 15 109.759 0.15 . 1 . . . . . 102 GLY N . 27755 1
935 . 1 1 103 103 VAL H H 1 7.842 0.02 . 1 . . . . . 103 VAL HN . 27755 1
936 . 1 1 103 103 VAL HA H 1 4.141 0.02 . 1 . . . . . 103 VAL HA . 27755 1
937 . 1 1 103 103 VAL HB H 1 2.002 0.02 . 1 . . . . . 103 VAL HB . 27755 1
938 . 1 1 103 103 VAL HG11 H 1 0.88 0.02 . 1 . . . . . 103 VAL HG . 27755 1
939 . 1 1 103 103 VAL HG12 H 1 0.88 0.02 . 1 . . . . . 103 VAL HG . 27755 1
940 . 1 1 103 103 VAL HG13 H 1 0.88 0.02 . 1 . . . . . 103 VAL HG . 27755 1
941 . 1 1 103 103 VAL HG21 H 1 0.88 0.02 . 1 . . . . . 103 VAL HG . 27755 1
942 . 1 1 103 103 VAL HG22 H 1 0.88 0.02 . 1 . . . . . 103 VAL HG . 27755 1
943 . 1 1 103 103 VAL HG23 H 1 0.88 0.02 . 1 . . . . . 103 VAL HG . 27755 1
944 . 1 1 103 103 VAL CA C 13 62.25 0.3 . 1 . . . . . 103 VAL CA . 27755 1
945 . 1 1 103 103 VAL CB C 13 33.2 0.3 . 1 . . . . . 103 VAL CB . 27755 1
946 . 1 1 103 103 VAL CG1 C 13 21.001 0.3 . 1 . . . . . 103 VAL CG# . 27755 1
947 . 1 1 103 103 VAL CG2 C 13 21.001 0.3 . 1 . . . . . 103 VAL CG# . 27755 1
948 . 1 1 103 103 VAL N N 15 119.366 0.15 . 1 . . . . . 103 VAL N . 27755 1
949 . 1 1 104 104 VAL H H 1 7.946 0.02 . 1 . . . . . 104 VAL HN . 27755 1
950 . 1 1 104 104 VAL HA H 1 4.312 0.02 . 1 . . . . . 104 VAL HA . 27755 1
951 . 1 1 104 104 VAL HB H 1 1.942 0.02 . 1 . . . . . 104 VAL HB . 27755 1
952 . 1 1 104 104 VAL HG11 H 1 0.824 0.02 . 1 . . . . . 104 VAL HG . 27755 1
953 . 1 1 104 104 VAL HG12 H 1 0.824 0.02 . 1 . . . . . 104 VAL HG . 27755 1
954 . 1 1 104 104 VAL HG13 H 1 0.824 0.02 . 1 . . . . . 104 VAL HG . 27755 1
955 . 1 1 104 104 VAL HG21 H 1 0.824 0.02 . 1 . . . . . 104 VAL HG . 27755 1
956 . 1 1 104 104 VAL HG22 H 1 0.824 0.02 . 1 . . . . . 104 VAL HG . 27755 1
957 . 1 1 104 104 VAL HG23 H 1 0.824 0.02 . 1 . . . . . 104 VAL HG . 27755 1
958 . 1 1 104 104 VAL CA C 13 61.207 0.3 . 1 . . . . . 104 VAL CA . 27755 1
959 . 1 1 104 104 VAL CB C 13 33.593 0.3 . 1 . . . . . 104 VAL CB . 27755 1
960 . 1 1 104 104 VAL CG1 C 13 20.968 0.3 . 1 . . . . . 104 VAL CG# . 27755 1
961 . 1 1 104 104 VAL CG2 C 13 20.968 0.3 . 1 . . . . . 104 VAL CG# . 27755 1
962 . 1 1 104 104 VAL N N 15 123.514 0.15 . 1 . . . . . 104 VAL N . 27755 1
963 . 1 1 105 105 THR H H 1 8.136 0.02 . 1 . . . . . 105 THR HN . 27755 1
964 . 1 1 105 105 THR HA H 1 4.577 0.02 . 1 . . . . . 105 THR HA . 27755 1
965 . 1 1 105 105 THR HG21 H 1 1.274 0.02 . 1 . . . . . 105 THR HG2 . 27755 1
966 . 1 1 105 105 THR HG22 H 1 1.274 0.02 . 1 . . . . . 105 THR HG2 . 27755 1
967 . 1 1 105 105 THR HG23 H 1 1.274 0.02 . 1 . . . . . 105 THR HG2 . 27755 1
968 . 1 1 105 105 THR CA C 13 60.559 0.3 . 1 . . . . . 105 THR CA . 27755 1
969 . 1 1 105 105 THR CB C 13 71.022 0.3 . 1 . . . . . 105 THR CB . 27755 1
970 . 1 1 105 105 THR CG2 C 13 21.836 0.3 . 1 . . . . . 105 THR CG2 . 27755 1
971 . 1 1 105 105 THR N N 15 114.049 0.15 . 1 . . . . . 105 THR N . 27755 1
972 . 1 1 106 106 SER H H 1 9.007 0.02 . 1 . . . . . 106 SER HN . 27755 1
973 . 1 1 106 106 SER HA H 1 3.96 0.02 . 1 . . . . . 106 SER HA . 27755 1
974 . 1 1 106 106 SER HB2 H 1 3.96 0.02 . 1 . . . . . 106 SER HB . 27755 1
975 . 1 1 106 106 SER HB3 H 1 3.96 0.02 . 1 . . . . . 106 SER HB . 27755 1
976 . 1 1 106 106 SER CB C 13 62.325 0.3 . 1 . . . . . 106 SER CB . 27755 1
977 . 1 1 106 106 SER N N 15 117.625 0.15 . 1 . . . . . 106 SER N . 27755 1
978 . 1 1 107 107 THR H H 1 7.908 0.02 . 1 . . . . . 107 THR HN . 27755 1
979 . 1 1 107 107 THR HA H 1 4.095 0.02 . 1 . . . . . 107 THR HA . 27755 1
980 . 1 1 107 107 THR HB H 1 4.095 0.02 . 1 . . . . . 107 THR HB . 27755 1
981 . 1 1 107 107 THR HG21 H 1 1.263 0.02 . 1 . . . . . 107 THR HG2 . 27755 1
982 . 1 1 107 107 THR HG22 H 1 1.263 0.02 . 1 . . . . . 107 THR HG2 . 27755 1
983 . 1 1 107 107 THR HG23 H 1 1.263 0.02 . 1 . . . . . 107 THR HG2 . 27755 1
984 . 1 1 107 107 THR CA C 13 65.601 0.3 . 1 . . . . . 107 THR CA . 27755 1
985 . 1 1 107 107 THR CB C 13 68.695 0.3 . 1 . . . . . 107 THR CB . 27755 1
986 . 1 1 107 107 THR CG2 C 13 21.877 0.3 . 1 . . . . . 107 THR CG2 . 27755 1
987 . 1 1 107 107 THR N N 15 116.841 0.15 . 1 . . . . . 107 THR N . 27755 1
988 . 1 1 108 108 GLU H H 1 7.814 0.02 . 1 . . . . . 108 GLU HN . 27755 1
989 . 1 1 108 108 GLU HA H 1 4.185 0.02 . 1 . . . . . 108 GLU HA . 27755 1
990 . 1 1 108 108 GLU HB2 H 1 2.151 0.02 . 1 . . . . . 108 GLU HB . 27755 1
991 . 1 1 108 108 GLU HB3 H 1 2.151 0.02 . 1 . . . . . 108 GLU HB . 27755 1
992 . 1 1 108 108 GLU HG2 H 1 2.709 0.02 . 1 . . . . . 108 GLU HG . 27755 1
993 . 1 1 108 108 GLU HG3 H 1 2.709 0.02 . 1 . . . . . 108 GLU HG . 27755 1
994 . 1 1 108 108 GLU CA C 13 59.039 0.3 . 1 . . . . . 108 GLU CA . 27755 1
995 . 1 1 108 108 GLU CB C 13 29.517 0.3 . 1 . . . . . 108 GLU CB . 27755 1
996 . 1 1 108 108 GLU CG C 13 36.399 0.3 . 1 . . . . . 108 GLU CG . 27755 1
997 . 1 1 108 108 GLU N N 15 122.814 0.15 . 1 . . . . . 108 GLU N . 27755 1
998 . 1 1 109 109 PHE H H 1 8.407 0.02 . 1 . . . . . 109 PHE HN . 27755 1
999 . 1 1 109 109 PHE HA H 1 4.539 0.02 . 1 . . . . . 109 PHE HA . 27755 1
1000 . 1 1 109 109 PHE HB2 H 1 3.244 0.02 . 1 . . . . . 109 PHE HB2 . 27755 1
1001 . 1 1 109 109 PHE HB3 H 1 2.945 0.02 . 1 . . . . . 109 PHE HB3 . 27755 1
1002 . 1 1 109 109 PHE CA C 13 60.005 0.3 . 1 . . . . . 109 PHE CA . 27755 1
1003 . 1 1 109 109 PHE CB C 13 39.199 0.3 . 1 . . . . . 109 PHE CB . 27755 1
1004 . 1 1 109 109 PHE N N 15 120.773 0.15 . 1 . . . . . 109 PHE N . 27755 1
1005 . 1 1 110 110 ALA H H 1 8.65 0.02 . 1 . . . . . 110 ALA HN . 27755 1
1006 . 1 1 110 110 ALA HB1 H 1 1.449 0.02 . 1 . . . . . 110 ALA HB . 27755 1
1007 . 1 1 110 110 ALA HB2 H 1 1.449 0.02 . 1 . . . . . 110 ALA HB . 27755 1
1008 . 1 1 110 110 ALA HB3 H 1 1.449 0.02 . 1 . . . . . 110 ALA HB . 27755 1
1009 . 1 1 110 110 ALA CA C 13 55.644 0.3 . 1 . . . . . 110 ALA CA . 27755 1
1010 . 1 1 110 110 ALA CB C 13 17.881 0.3 . 1 . . . . . 110 ALA CB . 27755 1
1011 . 1 1 110 110 ALA N N 15 120.482 0.15 . 1 . . . . . 110 ALA N . 27755 1
1012 . 1 1 111 111 SER H H 1 7.773 0.02 . 1 . . . . . 111 SER HN . 27755 1
1013 . 1 1 111 111 SER HA H 1 4.201 0.02 . 1 . . . . . 111 SER HA . 27755 1
1014 . 1 1 111 111 SER HB2 H 1 4.011 0.02 . 1 . . . . . 111 SER HB . 27755 1
1015 . 1 1 111 111 SER HB3 H 1 4.011 0.02 . 1 . . . . . 111 SER HB . 27755 1
1016 . 1 1 111 111 SER CA C 13 61.658 0.3 . 1 . . . . . 111 SER CA . 27755 1
1017 . 1 1 111 111 SER CB C 13 62.789 0.3 . 1 . . . . . 111 SER CB . 27755 1
1018 . 1 1 111 111 SER N N 15 113.399 0.15 . 1 . . . . . 111 SER N . 27755 1
1019 . 1 1 112 112 GLN H H 1 7.834 0.02 . 1 . . . . . 112 GLN HN . 27755 1
1020 . 1 1 112 112 GLN HA H 1 4.133 0.02 . 1 . . . . . 112 GLN HA . 27755 1
1021 . 1 1 112 112 GLN HB2 H 1 2.175 0.02 . 1 . . . . . 112 GLN HB . 27755 1
1022 . 1 1 112 112 GLN HB3 H 1 2.175 0.02 . 1 . . . . . 112 GLN HB . 27755 1
1023 . 1 1 112 112 GLN HG2 H 1 2.576 0.02 . 1 . . . . . 112 GLN HG . 27755 1
1024 . 1 1 112 112 GLN HG3 H 1 2.576 0.02 . 1 . . . . . 112 GLN HG . 27755 1
1025 . 1 1 112 112 GLN CA C 13 58.902 0.3 . 1 . . . . . 112 GLN CA . 27755 1
1026 . 1 1 112 112 GLN CB C 13 28.28 0.3 . 1 . . . . . 112 GLN CB . 27755 1
1027 . 1 1 112 112 GLN CG C 13 33.922 0.3 . 1 . . . . . 112 GLN CG . 27755 1
1028 . 1 1 112 112 GLN N N 15 121.302 0.15 . 1 . . . . . 112 GLN N . 27755 1
1029 . 1 1 113 113 LEU H H 1 8.151 0.02 . 1 . . . . . 113 LEU HN . 27755 1
1030 . 1 1 113 113 LEU HA H 1 4.009 0.02 . 1 . . . . . 113 LEU HA . 27755 1
1031 . 1 1 113 113 LEU HB2 H 1 2.043 0.02 . 1 . . . . . 113 LEU HB . 27755 1
1032 . 1 1 113 113 LEU HB3 H 1 2.043 0.02 . 1 . . . . . 113 LEU HB . 27755 1
1033 . 1 1 113 113 LEU HG H 1 1.253 0.02 . 1 . . . . . 113 LEU HG . 27755 1
1034 . 1 1 113 113 LEU HD11 H 1 0.696 0.02 . 1 . . . . . 113 LEU HD . 27755 1
1035 . 1 1 113 113 LEU HD12 H 1 0.696 0.02 . 1 . . . . . 113 LEU HD . 27755 1
1036 . 1 1 113 113 LEU HD13 H 1 0.696 0.02 . 1 . . . . . 113 LEU HD . 27755 1
1037 . 1 1 113 113 LEU HD21 H 1 0.696 0.02 . 1 . . . . . 113 LEU HD . 27755 1
1038 . 1 1 113 113 LEU HD22 H 1 0.696 0.02 . 1 . . . . . 113 LEU HD . 27755 1
1039 . 1 1 113 113 LEU HD23 H 1 0.696 0.02 . 1 . . . . . 113 LEU HD . 27755 1
1040 . 1 1 113 113 LEU CA C 13 57.828 0.3 . 1 . . . . . 113 LEU CA . 27755 1
1041 . 1 1 113 113 LEU CB C 13 42.279 0.3 . 1 . . . . . 113 LEU CB . 27755 1
1042 . 1 1 113 113 LEU CG C 13 26.083 0.3 . 1 . . . . . 113 LEU CG . 27755 1
1043 . 1 1 113 113 LEU CD1 C 13 22.778 0.3 . 1 . . . . . 113 LEU CD . 27755 1
1044 . 1 1 113 113 LEU CD2 C 13 22.778 0.3 . 1 . . . . . 113 LEU CD . 27755 1
1045 . 1 1 113 113 LEU N N 15 118.807 0.15 . 1 . . . . . 113 LEU N . 27755 1
1046 . 1 1 114 114 GLN H H 1 8.048 0.02 . 1 . . . . . 114 GLN HN . 27755 1
1047 . 1 1 114 114 GLN HA H 1 4.07 0.02 . 1 . . . . . 114 GLN HA . 27755 1
1048 . 1 1 114 114 GLN HB2 H 1 1.628 0.02 . 1 . . . . . 114 GLN HB . 27755 1
1049 . 1 1 114 114 GLN HB3 H 1 1.628 0.02 . 1 . . . . . 114 GLN HB . 27755 1
1050 . 1 1 114 114 GLN HG2 H 1 2.357 0.02 . 1 . . . . . 114 GLN HG . 27755 1
1051 . 1 1 114 114 GLN HG3 H 1 2.357 0.02 . 1 . . . . . 114 GLN HG . 27755 1
1052 . 1 1 114 114 GLN CA C 13 59.605 0.3 . 1 . . . . . 114 GLN CA . 27755 1
1053 . 1 1 114 114 GLN CB C 13 30.052 0.3 . 1 . . . . . 114 GLN CB . 27755 1
1054 . 1 1 114 114 GLN CG C 13 34.311 0.3 . 1 . . . . . 114 GLN CG . 27755 1
1055 . 1 1 114 114 GLN N N 15 118.255 0.15 . 1 . . . . . 114 GLN N . 27755 1
1056 . 1 1 115 115 ASN H H 1 8.026 0.02 . 1 . . . . . 115 ASN HN . 27755 1
1057 . 1 1 115 115 ASN HA H 1 4.399 0.02 . 1 . . . . . 115 ASN HA . 27755 1
1058 . 1 1 115 115 ASN HB2 H 1 2.76 0.02 . 1 . . . . . 115 ASN HB . 27755 1
1059 . 1 1 115 115 ASN HB3 H 1 2.76 0.02 . 1 . . . . . 115 ASN HB . 27755 1
1060 . 1 1 115 115 ASN CA C 13 55.86 0.3 . 1 . . . . . 115 ASN CA . 27755 1
1061 . 1 1 115 115 ASN CB C 13 39.022 0.3 . 1 . . . . . 115 ASN CB . 27755 1
1062 . 1 1 115 115 ASN N N 15 116.396 0.15 . 1 . . . . . 115 ASN N . 27755 1
1063 . 1 1 116 116 ARG H H 1 8.317 0.02 . 1 . . . . . 116 ARG HN . 27755 1
1064 . 1 1 116 116 ARG HA H 1 3.98 0.02 . 1 . . . . . 116 ARG HA . 27755 1
1065 . 1 1 116 116 ARG HD2 H 1 2.802 0.02 . 1 . . . . . 116 ARG HD . 27755 1
1066 . 1 1 116 116 ARG HD3 H 1 2.802 0.02 . 1 . . . . . 116 ARG HD . 27755 1
1067 . 1 1 116 116 ARG CA C 13 58.231 0.3 . 1 . . . . . 116 ARG CA . 27755 1
1068 . 1 1 116 116 ARG CB C 13 30.797 0.3 . 1 . . . . . 116 ARG CB . 27755 1
1069 . 1 1 116 116 ARG CD C 13 43.333 0.3 . 1 . . . . . 116 ARG CD . 27755 1
1070 . 1 1 116 116 ARG N N 15 117.675 0.15 . 1 . . . . . 116 ARG N . 27755 1
1071 . 1 1 117 117 TYR H H 1 7.519 0.02 . 1 . . . . . 117 TYR HN . 27755 1
1072 . 1 1 117 117 TYR HA H 1 4.851 0.02 . 1 . . . . . 117 TYR HA . 27755 1
1073 . 1 1 117 117 TYR HB2 H 1 3.408 0.02 . 1 . . . . . 117 TYR HB2 . 27755 1
1074 . 1 1 117 117 TYR HB3 H 1 2.724 0.02 . 1 . . . . . 117 TYR HB3 . 27755 1
1075 . 1 1 117 117 TYR CA C 13 57.287 0.3 . 1 . . . . . 117 TYR CA . 27755 1
1076 . 1 1 117 117 TYR CB C 13 40.114 0.3 . 1 . . . . . 117 TYR CB . 27755 1
1077 . 1 1 117 117 TYR N N 15 112.535 0.15 . 1 . . . . . 117 TYR N . 27755 1
1078 . 1 1 118 118 GLY H H 1 7.796 0.02 . 1 . . . . . 118 GLY HN . 27755 1
1079 . 1 1 118 118 GLY HA2 H 1 3.985 0.02 . 1 . . . . . 118 GLY HA . 27755 1
1080 . 1 1 118 118 GLY HA3 H 1 3.985 0.02 . 1 . . . . . 118 GLY HA . 27755 1
1081 . 1 1 118 118 GLY CA C 13 46.61 0.3 . 1 . . . . . 118 GLY CA . 27755 1
1082 . 1 1 118 118 GLY N N 15 108.78 0.15 . 1 . . . . . 118 GLY N . 27755 1
1083 . 1 1 119 119 ILE HA H 1 4.306 0.02 . 1 . . . . . 119 ILE HA . 27755 1
1084 . 1 1 119 119 ILE HB H 1 1.825 0.02 . 1 . . . . . 119 ILE HB . 27755 1
1085 . 1 1 119 119 ILE HG21 H 1 0.907 0.02 . 1 . . . . . 119 ILE HG2 . 27755 1
1086 . 1 1 119 119 ILE HG22 H 1 0.907 0.02 . 1 . . . . . 119 ILE HG2 . 27755 1
1087 . 1 1 119 119 ILE HG23 H 1 0.907 0.02 . 1 . . . . . 119 ILE HG2 . 27755 1
1088 . 1 1 119 119 ILE HD11 H 1 0.7 0.02 . 1 . . . . . 119 ILE HD1 . 27755 1
1089 . 1 1 119 119 ILE HD12 H 1 0.7 0.02 . 1 . . . . . 119 ILE HD1 . 27755 1
1090 . 1 1 119 119 ILE HD13 H 1 0.7 0.02 . 1 . . . . . 119 ILE HD1 . 27755 1
1091 . 1 1 119 119 ILE CA C 13 60.121 0.3 . 1 . . . . . 119 ILE CA . 27755 1
1092 . 1 1 119 119 ILE CB C 13 39.015 0.3 . 1 . . . . . 119 ILE CB . 27755 1
1093 . 1 1 119 119 ILE CG1 C 13 26.318 0.3 . 1 . . . . . 119 ILE CG1 . 27755 1
1094 . 1 1 119 119 ILE CG2 C 13 17.491 0.3 . 1 . . . . . 119 ILE CG2 . 27755 1
1095 . 1 1 119 119 ILE CD1 C 13 13.413 0.3 . 1 . . . . . 119 ILE CD1 . 27755 1
1096 . 1 1 120 120 ASP H H 1 8.376 0.02 . 1 . . . . . 120 ASP HN . 27755 1
1097 . 1 1 120 120 ASP HA H 1 4.489 0.02 . 1 . . . . . 120 ASP HA . 27755 1
1098 . 1 1 120 120 ASP HB2 H 1 2.907 0.02 . 1 . . . . . 120 ASP HB2 . 27755 1
1099 . 1 1 120 120 ASP HB3 H 1 2.668 0.02 . 1 . . . . . 120 ASP HB3 . 27755 1
1100 . 1 1 120 120 ASP CA C 13 54.168 0.3 . 1 . . . . . 120 ASP CA . 27755 1
1101 . 1 1 120 120 ASP CB C 13 42.505 0.3 . 1 . . . . . 120 ASP CB . 27755 1
1102 . 1 1 120 120 ASP N N 15 122.09 0.15 . 1 . . . . . 120 ASP N . 27755 1
1103 . 1 1 121 121 LYS H H 1 8.419 0.02 . 1 . . . . . 121 LYS HN . 27755 1
1104 . 1 1 121 121 LYS HA H 1 3.697 0.02 . 1 . . . . . 121 LYS HA . 27755 1
1105 . 1 1 121 121 LYS HB2 H 1 1.855 0.02 . 1 . . . . . 121 LYS HB . 27755 1
1106 . 1 1 121 121 LYS HB3 H 1 1.855 0.02 . 1 . . . . . 121 LYS HB . 27755 1
1107 . 1 1 121 121 LYS HD2 H 1 1.714 0.02 . 1 . . . . . 121 LYS HD . 27755 1
1108 . 1 1 121 121 LYS HD3 H 1 1.714 0.02 . 1 . . . . . 121 LYS HD . 27755 1
1109 . 1 1 121 121 LYS HE2 H 1 2.991 0.02 . 1 . . . . . 121 LYS HE . 27755 1
1110 . 1 1 121 121 LYS HE3 H 1 2.991 0.02 . 1 . . . . . 121 LYS HE . 27755 1
1111 . 1 1 121 121 LYS CA C 13 60.18 0.3 . 1 . . . . . 121 LYS CA . 27755 1
1112 . 1 1 121 121 LYS CB C 13 33.022 0.3 . 1 . . . . . 121 LYS CB . 27755 1
1113 . 1 1 121 121 LYS CG C 13 24.397 0.3 . 1 . . . . . 121 LYS CG . 27755 1
1114 . 1 1 121 121 LYS CD C 13 29.493 0.3 . 1 . . . . . 121 LYS CD . 27755 1
1115 . 1 1 121 121 LYS CE C 13 42.039 0.3 . 1 . . . . . 121 LYS CE . 27755 1
1116 . 1 1 121 121 LYS N N 15 121.379 0.15 . 1 . . . . . 121 LYS N . 27755 1
1117 . 1 1 122 122 GLN H H 1 8.287 0.02 . 1 . . . . . 122 GLN HN . 27755 1
1118 . 1 1 122 122 GLN HA H 1 4.123 0.02 . 1 . . . . . 122 GLN HA . 27755 1
1119 . 1 1 122 122 GLN HB2 H 1 2.149 0.02 . 1 . . . . . 122 GLN HB . 27755 1
1120 . 1 1 122 122 GLN HB3 H 1 2.149 0.02 . 1 . . . . . 122 GLN HB . 27755 1
1121 . 1 1 122 122 GLN HG2 H 1 2.41 0.02 . 1 . . . . . 122 GLN HG . 27755 1
1122 . 1 1 122 122 GLN HG3 H 1 2.41 0.02 . 1 . . . . . 122 GLN HG . 27755 1
1123 . 1 1 122 122 GLN CA C 13 59.26 0.3 . 1 . . . . . 122 GLN CA . 27755 1
1124 . 1 1 122 122 GLN CB C 13 28.351 0.3 . 1 . . . . . 122 GLN CB . 27755 1
1125 . 1 1 122 122 GLN CG C 13 34.462 0.3 . 1 . . . . . 122 GLN CG . 27755 1
1126 . 1 1 122 122 GLN N N 15 117.616 0.15 . 1 . . . . . 122 GLN N . 27755 1
1127 . 1 1 123 123 GLN H H 1 8.046 0.02 . 1 . . . . . 123 GLN HN . 27755 1
1128 . 1 1 123 123 GLN HA H 1 4.021 0.02 . 1 . . . . . 123 GLN HA . 27755 1
1129 . 1 1 123 123 GLN HB2 H 1 2.282 0.02 . 1 . . . . . 123 GLN HB . 27755 1
1130 . 1 1 123 123 GLN HB3 H 1 2.282 0.02 . 1 . . . . . 123 GLN HB . 27755 1
1131 . 1 1 123 123 GLN HG2 H 1 2.465 0.02 . 1 . . . . . 123 GLN HG . 27755 1
1132 . 1 1 123 123 GLN HG3 H 1 2.465 0.02 . 1 . . . . . 123 GLN HG . 27755 1
1133 . 1 1 123 123 GLN CA C 13 58.528 0.3 . 1 . . . . . 123 GLN CA . 27755 1
1134 . 1 1 123 123 GLN CB C 13 29.124 0.3 . 1 . . . . . 123 GLN CB . 27755 1
1135 . 1 1 123 123 GLN CG C 13 34.412 0.3 . 1 . . . . . 123 GLN CG . 27755 1
1136 . 1 1 123 123 GLN N N 15 119.234 0.15 . 1 . . . . . 123 GLN N . 27755 1
1137 . 1 1 124 124 ALA H H 1 8.627 0.02 . 1 . . . . . 124 ALA HN . 27755 1
1138 . 1 1 124 124 ALA HA H 1 3.859 0.02 . 1 . . . . . 124 ALA HA . 27755 1
1139 . 1 1 124 124 ALA HB1 H 1 1.499 0.02 . 1 . . . . . 124 ALA HB . 27755 1
1140 . 1 1 124 124 ALA HB2 H 1 1.499 0.02 . 1 . . . . . 124 ALA HB . 27755 1
1141 . 1 1 124 124 ALA HB3 H 1 1.499 0.02 . 1 . . . . . 124 ALA HB . 27755 1
1142 . 1 1 124 124 ALA CA C 13 55.45 0.3 . 1 . . . . . 124 ALA CA . 27755 1
1143 . 1 1 124 124 ALA CB C 13 18.948 0.3 . 1 . . . . . 124 ALA CB . 27755 1
1144 . 1 1 124 124 ALA N N 15 121.078 0.15 . 1 . . . . . 124 ALA N . 27755 1
1145 . 1 1 125 125 GLU H H 1 8.076 0.02 . 1 . . . . . 125 GLU HN . 27755 1
1146 . 1 1 125 125 GLU HA H 1 3.947 0.02 . 1 . . . . . 125 GLU HA . 27755 1
1147 . 1 1 125 125 GLU HB2 H 1 2.16 0.02 . 1 . . . . . 125 GLU HB . 27755 1
1148 . 1 1 125 125 GLU HB3 H 1 2.16 0.02 . 1 . . . . . 125 GLU HB . 27755 1
1149 . 1 1 125 125 GLU HG2 H 1 2.47 0.02 . 1 . . . . . 125 GLU HG . 27755 1
1150 . 1 1 125 125 GLU HG3 H 1 2.47 0.02 . 1 . . . . . 125 GLU HG . 27755 1
1151 . 1 1 125 125 GLU CA C 13 59.958 0.3 . 1 . . . . . 125 GLU CA . 27755 1
1152 . 1 1 125 125 GLU CB C 13 29.537 0.3 . 1 . . . . . 125 GLU CB . 27755 1
1153 . 1 1 125 125 GLU CG C 13 36.682 0.3 . 1 . . . . . 125 GLU CG . 27755 1
1154 . 1 1 125 125 GLU N N 15 117.272 0.15 . 1 . . . . . 125 GLU N . 27755 1
1155 . 1 1 126 126 ILE H H 1 7.593 0.02 . 1 . . . . . 126 ILE HN . 27755 1
1156 . 1 1 126 126 ILE HA H 1 3.887 0.02 . 1 . . . . . 126 ILE HA . 27755 1
1157 . 1 1 126 126 ILE HB H 1 1.781 0.02 . 1 . . . . . 126 ILE HB . 27755 1
1158 . 1 1 126 126 ILE HG12 H 1 1.439 0.02 . 1 . . . . . 126 ILE HG1 . 27755 1
1159 . 1 1 126 126 ILE HG13 H 1 1.439 0.02 . 1 . . . . . 126 ILE HG1 . 27755 1
1160 . 1 1 126 126 ILE HG21 H 1 0.919 0.02 . 1 . . . . . 126 ILE HG2 . 27755 1
1161 . 1 1 126 126 ILE HG22 H 1 0.919 0.02 . 1 . . . . . 126 ILE HG2 . 27755 1
1162 . 1 1 126 126 ILE HG23 H 1 0.919 0.02 . 1 . . . . . 126 ILE HG2 . 27755 1
1163 . 1 1 126 126 ILE HD11 H 1 0.919 0.02 . 1 . . . . . 126 ILE HD1 . 27755 1
1164 . 1 1 126 126 ILE HD12 H 1 0.919 0.02 . 1 . . . . . 126 ILE HD1 . 27755 1
1165 . 1 1 126 126 ILE HD13 H 1 0.919 0.02 . 1 . . . . . 126 ILE HD1 . 27755 1
1166 . 1 1 126 126 ILE CA C 13 64.724 0.3 . 1 . . . . . 126 ILE CA . 27755 1
1167 . 1 1 126 126 ILE CB C 13 38.244 0.3 . 1 . . . . . 126 ILE CB . 27755 1
1168 . 1 1 126 126 ILE CG2 C 13 17.559 0.3 . 1 . . . . . 126 ILE CG2 . 27755 1
1169 . 1 1 126 126 ILE CD1 C 13 13.429 0.3 . 1 . . . . . 126 ILE CD1 . 27755 1
1170 . 1 1 126 126 ILE N N 15 119.233 0.15 . 1 . . . . . 126 ILE N . 27755 1
1171 . 1 1 127 127 LEU H H 1 8.285 0.02 . 1 . . . . . 127 LEU HN . 27755 1
1172 . 1 1 127 127 LEU HA H 1 3.975 0.02 . 1 . . . . . 127 LEU HA . 27755 1
1173 . 1 1 127 127 LEU HB2 H 1 1.765 0.02 . 1 . . . . . 127 LEU HB . 27755 1
1174 . 1 1 127 127 LEU HB3 H 1 1.765 0.02 . 1 . . . . . 127 LEU HB . 27755 1
1175 . 1 1 127 127 LEU HG H 1 1.39 0.02 . 1 . . . . . 127 LEU HG . 27755 1
1176 . 1 1 127 127 LEU HD11 H 1 0.832 0.02 . 1 . . . . . 127 LEU HD . 27755 1
1177 . 1 1 127 127 LEU HD12 H 1 0.832 0.02 . 1 . . . . . 127 LEU HD . 27755 1
1178 . 1 1 127 127 LEU HD13 H 1 0.832 0.02 . 1 . . . . . 127 LEU HD . 27755 1
1179 . 1 1 127 127 LEU HD21 H 1 0.832 0.02 . 1 . . . . . 127 LEU HD . 27755 1
1180 . 1 1 127 127 LEU HD22 H 1 0.832 0.02 . 1 . . . . . 127 LEU HD . 27755 1
1181 . 1 1 127 127 LEU HD23 H 1 0.832 0.02 . 1 . . . . . 127 LEU HD . 27755 1
1182 . 1 1 127 127 LEU CA C 13 57.79 0.3 . 1 . . . . . 127 LEU CA . 27755 1
1183 . 1 1 127 127 LEU CB C 13 42.514 0.3 . 1 . . . . . 127 LEU CB . 27755 1
1184 . 1 1 127 127 LEU CG C 13 26.977 0.3 . 1 . . . . . 127 LEU CG . 27755 1
1185 . 1 1 127 127 LEU CD1 C 13 25.482 0.3 . 1 . . . . . 127 LEU CD1 . 27755 1
1186 . 1 1 127 127 LEU CD2 C 13 24.361 0.3 . 1 . . . . . 127 LEU CD2 . 27755 1
1187 . 1 1 127 127 LEU N N 15 120.487 0.15 . 1 . . . . . 127 LEU N . 27755 1
1188 . 1 1 128 128 ALA H H 1 8.489 0.02 . 1 . . . . . 128 ALA HN . 27755 1
1189 . 1 1 128 128 ALA HA H 1 4.075 0.02 . 1 . . . . . 128 ALA HA . 27755 1
1190 . 1 1 128 128 ALA HB1 H 1 1.624 0.02 . 1 . . . . . 128 ALA HB . 27755 1
1191 . 1 1 128 128 ALA HB2 H 1 1.624 0.02 . 1 . . . . . 128 ALA HB . 27755 1
1192 . 1 1 128 128 ALA HB3 H 1 1.624 0.02 . 1 . . . . . 128 ALA HB . 27755 1
1193 . 1 1 128 128 ALA CA C 13 55.671 0.3 . 1 . . . . . 128 ALA CA . 27755 1
1194 . 1 1 128 128 ALA CB C 13 19.797 0.3 . 1 . . . . . 128 ALA CB . 27755 1
1195 . 1 1 128 128 ALA N N 15 120.487 0.15 . 1 . . . . . 128 ALA N . 27755 1
1196 . 1 1 129 129 VAL H H 1 8.021 0.02 . 1 . . . . . 129 VAL HN . 27755 1
1197 . 1 1 129 129 VAL HA H 1 3.664 0.02 . 1 . . . . . 129 VAL HA . 27755 1
1198 . 1 1 129 129 VAL HB H 1 2.141 0.02 . 1 . . . . . 129 VAL HB . 27755 1
1199 . 1 1 129 129 VAL HG11 H 1 0.881 0.02 . 1 . . . . . 129 VAL HG . 27755 1
1200 . 1 1 129 129 VAL HG12 H 1 0.881 0.02 . 1 . . . . . 129 VAL HG . 27755 1
1201 . 1 1 129 129 VAL HG13 H 1 0.881 0.02 . 1 . . . . . 129 VAL HG . 27755 1
1202 . 1 1 129 129 VAL HG21 H 1 0.881 0.02 . 1 . . . . . 129 VAL HG . 27755 1
1203 . 1 1 129 129 VAL HG22 H 1 0.881 0.02 . 1 . . . . . 129 VAL HG . 27755 1
1204 . 1 1 129 129 VAL HG23 H 1 0.881 0.02 . 1 . . . . . 129 VAL HG . 27755 1
1205 . 1 1 129 129 VAL CA C 13 66.378 0.3 . 1 . . . . . 129 VAL CA . 27755 1
1206 . 1 1 129 129 VAL CB C 13 32.091 0.3 . 1 . . . . . 129 VAL CB . 27755 1
1207 . 1 1 129 129 VAL CG1 C 13 23.091 0.3 . 1 . . . . . 129 VAL CG# . 27755 1
1208 . 1 1 129 129 VAL CG2 C 13 23.091 0.3 . 1 . . . . . 129 VAL CG# . 27755 1
1209 . 1 1 129 129 VAL N N 15 116.382 0.15 . 1 . . . . . 129 VAL N . 27755 1
1210 . 1 1 130 130 ALA H H 1 7.935 0.02 . 1 . . . . . 130 ALA HN . 27755 1
1211 . 1 1 130 130 ALA HB1 H 1 1.458 0.02 . 1 . . . . . 130 ALA HB . 27755 1
1212 . 1 1 130 130 ALA HB2 H 1 1.458 0.02 . 1 . . . . . 130 ALA HB . 27755 1
1213 . 1 1 130 130 ALA HB3 H 1 1.458 0.02 . 1 . . . . . 130 ALA HB . 27755 1
1214 . 1 1 130 130 ALA CA C 13 54.739 0.3 . 1 . . . . . 130 ALA CA . 27755 1
1215 . 1 1 130 130 ALA CB C 13 18.42 0.3 . 1 . . . . . 130 ALA CB . 27755 1
1216 . 1 1 130 130 ALA N N 15 123.128 0.15 . 1 . . . . . 130 ALA N . 27755 1
1217 . 1 1 131 131 ALA H H 1 8.687 0.02 . 1 . . . . . 131 ALA HN . 27755 1
1218 . 1 1 131 131 ALA HB1 H 1 1.438 0.02 . 1 . . . . . 131 ALA HB . 27755 1
1219 . 1 1 131 131 ALA HB2 H 1 1.438 0.02 . 1 . . . . . 131 ALA HB . 27755 1
1220 . 1 1 131 131 ALA HB3 H 1 1.438 0.02 . 1 . . . . . 131 ALA HB . 27755 1
1221 . 1 1 131 131 ALA CA C 13 55.121 0.3 . 1 . . . . . 131 ALA CA . 27755 1
1222 . 1 1 131 131 ALA CB C 13 18.937 0.3 . 1 . . . . . 131 ALA CB . 27755 1
1223 . 1 1 131 131 ALA N N 15 120.15 0.15 . 1 . . . . . 131 ALA N . 27755 1
1224 . 1 1 132 132 LEU H H 1 8.225 0.02 . 1 . . . . . 132 LEU HN . 27755 1
1225 . 1 1 132 132 LEU HA H 1 4.022 0.02 . 1 . . . . . 132 LEU HA . 27755 1
1226 . 1 1 132 132 LEU HB2 H 1 1.811 0.02 . 1 . . . . . 132 LEU HB . 27755 1
1227 . 1 1 132 132 LEU HB3 H 1 1.811 0.02 . 1 . . . . . 132 LEU HB . 27755 1
1228 . 1 1 132 132 LEU HG H 1 1.613 0.02 . 1 . . . . . 132 LEU HG . 27755 1
1229 . 1 1 132 132 LEU HD11 H 1 0.738 0.02 . 1 . . . . . 132 LEU HD . 27755 1
1230 . 1 1 132 132 LEU HD12 H 1 0.738 0.02 . 1 . . . . . 132 LEU HD . 27755 1
1231 . 1 1 132 132 LEU HD13 H 1 0.738 0.02 . 1 . . . . . 132 LEU HD . 27755 1
1232 . 1 1 132 132 LEU HD21 H 1 0.738 0.02 . 1 . . . . . 132 LEU HD . 27755 1
1233 . 1 1 132 132 LEU HD22 H 1 0.738 0.02 . 1 . . . . . 132 LEU HD . 27755 1
1234 . 1 1 132 132 LEU HD23 H 1 0.738 0.02 . 1 . . . . . 132 LEU HD . 27755 1
1235 . 1 1 132 132 LEU CA C 13 57.163 0.3 . 1 . . . . . 132 LEU CA . 27755 1
1236 . 1 1 132 132 LEU CB C 13 41.242 0.3 . 1 . . . . . 132 LEU CB . 27755 1
1237 . 1 1 132 132 LEU CG C 13 27.822 0.3 . 1 . . . . . 132 LEU CG . 27755 1
1238 . 1 1 132 132 LEU CD1 C 13 24.867 0.3 . 1 . . . . . 132 LEU CD1 . 27755 1
1239 . 1 1 132 132 LEU CD2 C 13 23.733 0.3 . 1 . . . . . 132 LEU CD2 . 27755 1
1240 . 1 1 132 132 LEU N N 15 116.32 0.15 . 1 . . . . . 132 LEU N . 27755 1
1241 . 1 1 133 133 GLY H H 1 8.156 0.02 . 1 . . . . . 133 GLY HN . 27755 1
1242 . 1 1 133 133 GLY HA2 H 1 3.89 0.02 . 1 . . . . . 133 GLY HA . 27755 1
1243 . 1 1 133 133 GLY HA3 H 1 3.89 0.02 . 1 . . . . . 133 GLY HA . 27755 1
1244 . 1 1 133 133 GLY CA C 13 46.548 0.3 . 1 . . . . . 133 GLY CA . 27755 1
1245 . 1 1 133 133 GLY N N 15 107.567 0.15 . 1 . . . . . 133 GLY N . 27755 1
1246 . 1 1 134 134 ALA H H 1 7.668 0.02 . 1 . . . . . 134 ALA HN . 27755 1
1247 . 1 1 134 134 ALA HB1 H 1 1.4 0.02 . 1 . . . . . 134 ALA HB . 27755 1
1248 . 1 1 134 134 ALA HB2 H 1 1.4 0.02 . 1 . . . . . 134 ALA HB . 27755 1
1249 . 1 1 134 134 ALA HB3 H 1 1.4 0.02 . 1 . . . . . 134 ALA HB . 27755 1
1250 . 1 1 134 134 ALA CA C 13 52.792 0.3 . 1 . . . . . 134 ALA CA . 27755 1
1251 . 1 1 134 134 ALA CB C 13 19.117 0.3 . 1 . . . . . 134 ALA CB . 27755 1
1252 . 1 1 134 134 ALA N N 15 122.333 0.15 . 1 . . . . . 134 ALA N . 27755 1
1253 . 1 1 135 135 VAL H H 1 8.023 0.02 . 1 . . . . . 135 VAL HN . 27755 1
1254 . 1 1 135 135 VAL HA H 1 4.121 0.02 . 1 . . . . . 135 VAL HA . 27755 1
1255 . 1 1 135 135 VAL HB H 1 2.237 0.02 . 1 . . . . . 135 VAL HB . 27755 1
1256 . 1 1 135 135 VAL HG11 H 1 0.965 0.02 . 1 . . . . . 135 VAL HG . 27755 1
1257 . 1 1 135 135 VAL HG12 H 1 0.965 0.02 . 1 . . . . . 135 VAL HG . 27755 1
1258 . 1 1 135 135 VAL HG13 H 1 0.965 0.02 . 1 . . . . . 135 VAL HG . 27755 1
1259 . 1 1 135 135 VAL HG21 H 1 0.965 0.02 . 1 . . . . . 135 VAL HG . 27755 1
1260 . 1 1 135 135 VAL HG22 H 1 0.965 0.02 . 1 . . . . . 135 VAL HG . 27755 1
1261 . 1 1 135 135 VAL HG23 H 1 0.965 0.02 . 1 . . . . . 135 VAL HG . 27755 1
1262 . 1 1 135 135 VAL CA C 13 63.28 0.3 . 1 . . . . . 135 VAL CA . 27755 1
1263 . 1 1 135 135 VAL CB C 13 32.427 0.3 . 1 . . . . . 135 VAL CB . 27755 1
1264 . 1 1 135 135 VAL CG1 C 13 21.56 0.3 . 1 . . . . . 135 VAL CG# . 27755 1
1265 . 1 1 135 135 VAL CG2 C 13 21.56 0.3 . 1 . . . . . 135 VAL CG# . 27755 1
1266 . 1 1 135 135 VAL N N 15 118.745 0.15 . 1 . . . . . 135 VAL N . 27755 1
1267 . 1 1 136 136 THR H H 1 7.967 0.02 . 1 . . . . . 136 THR HN . 27755 1
1268 . 1 1 136 136 THR HA H 1 4.336 0.02 . 1 . . . . . 136 THR HA . 27755 1
1269 . 1 1 136 136 THR HB H 1 4.336 0.02 . 1 . . . . . 136 THR HB . 27755 1
1270 . 1 1 136 136 THR HG21 H 1 1.251 0.02 . 1 . . . . . 136 THR HG2 . 27755 1
1271 . 1 1 136 136 THR HG22 H 1 1.251 0.02 . 1 . . . . . 136 THR HG2 . 27755 1
1272 . 1 1 136 136 THR HG23 H 1 1.251 0.02 . 1 . . . . . 136 THR HG2 . 27755 1
1273 . 1 1 136 136 THR CA C 13 62.808 0.3 . 1 . . . . . 136 THR CA . 27755 1
1274 . 1 1 136 136 THR CB C 13 69.916 0.3 . 1 . . . . . 136 THR CB . 27755 1
1275 . 1 1 136 136 THR CG2 C 13 21.592 0.3 . 1 . . . . . 136 THR CG2 . 27755 1
1276 . 1 1 136 136 THR N N 15 113.285 0.15 . 1 . . . . . 136 THR N . 27755 1
1277 . 1 1 137 137 GLY H H 1 8.16 0.02 . 1 . . . . . 137 GLY HN . 27755 1
1278 . 1 1 137 137 GLY HA2 H 1 4.013 0.02 . 1 . . . . . 137 GLY HA . 27755 1
1279 . 1 1 137 137 GLY HA3 H 1 4.013 0.02 . 1 . . . . . 137 GLY HA . 27755 1
1280 . 1 1 137 137 GLY CA C 13 45.862 0.3 . 1 . . . . . 137 GLY CA . 27755 1
1281 . 1 1 137 137 GLY N N 15 110.436 0.15 . 1 . . . . . 137 GLY N . 27755 1
1282 . 1 1 138 138 GLY H H 1 8.205 0.02 . 1 . . . . . 138 GLY HN . 27755 1
1283 . 1 1 138 138 GLY HA2 H 1 3.968 0.02 . 1 . . . . . 138 GLY HA . 27755 1
1284 . 1 1 138 138 GLY HA3 H 1 3.968 0.02 . 1 . . . . . 138 GLY HA . 27755 1
1285 . 1 1 138 138 GLY CA C 13 45.532 0.3 . 1 . . . . . 138 GLY CA . 27755 1
1286 . 1 1 138 138 GLY N N 15 108.354 0.15 . 1 . . . . . 138 GLY N . 27755 1
1287 . 1 1 139 139 MET H H 1 8.184 0.02 . 1 . . . . . 139 MET HN . 27755 1
1288 . 1 1 139 139 MET HA H 1 4.478 0.02 . 1 . . . . . 139 MET HA . 27755 1
1289 . 1 1 139 139 MET HB2 H 1 2.131 0.02 . 1 . . . . . 139 MET HB . 27755 1
1290 . 1 1 139 139 MET HB3 H 1 2.131 0.02 . 1 . . . . . 139 MET HB . 27755 1
1291 . 1 1 139 139 MET HG2 H 1 2.576 0.02 . 1 . . . . . 139 MET HG . 27755 1
1292 . 1 1 139 139 MET HG3 H 1 2.576 0.02 . 1 . . . . . 139 MET HG . 27755 1
1293 . 1 1 139 139 MET CA C 13 55.809 0.3 . 1 . . . . . 139 MET CA . 27755 1
1294 . 1 1 139 139 MET CB C 13 32.858 0.3 . 1 . . . . . 139 MET CB . 27755 1
1295 . 1 1 139 139 MET CG C 13 32.195 0.3 . 1 . . . . . 139 MET CG . 27755 1
1296 . 1 1 139 139 MET N N 15 119.315 0.15 . 1 . . . . . 139 MET N . 27755 1
1297 . 1 1 140 140 GLY H H 1 8.414 0.02 . 1 . . . . . 140 GLY HN . 27755 1
1298 . 1 1 140 140 GLY HA2 H 1 4.192 0.02 . 1 . . . . . 140 GLY HA . 27755 1
1299 . 1 1 140 140 GLY HA3 H 1 4.192 0.02 . 1 . . . . . 140 GLY HA . 27755 1
1300 . 1 1 140 140 GLY CA C 13 45.435 0.3 . 1 . . . . . 140 GLY CA . 27755 1
1301 . 1 1 140 140 GLY N N 15 109.505 0.15 . 1 . . . . . 140 GLY N . 27755 1
1302 . 1 1 141 141 LYS H H 1 8.163 0.02 . 1 . . . . . 141 LYS HN . 27755 1
1303 . 1 1 141 141 LYS HA H 1 4.392 0.02 . 1 . . . . . 141 LYS HA . 27755 1
1304 . 1 1 141 141 LYS HB2 H 1 1.876 0.02 . 1 . . . . . 141 LYS HB . 27755 1
1305 . 1 1 141 141 LYS HB3 H 1 1.876 0.02 . 1 . . . . . 141 LYS HB . 27755 1
1306 . 1 1 141 141 LYS HG2 H 1 1.432 0.02 . 1 . . . . . 141 LYS HG . 27755 1
1307 . 1 1 141 141 LYS HG3 H 1 1.432 0.02 . 1 . . . . . 141 LYS HG . 27755 1
1308 . 1 1 141 141 LYS HD2 H 1 1.703 0.02 . 1 . . . . . 141 LYS HD . 27755 1
1309 . 1 1 141 141 LYS HD3 H 1 1.703 0.02 . 1 . . . . . 141 LYS HD . 27755 1
1310 . 1 1 141 141 LYS HE2 H 1 2.994 0.02 . 1 . . . . . 141 LYS HE . 27755 1
1311 . 1 1 141 141 LYS HE3 H 1 2.994 0.02 . 1 . . . . . 141 LYS HE . 27755 1
1312 . 1 1 141 141 LYS CA C 13 56.305 0.3 . 1 . . . . . 141 LYS CA . 27755 1
1313 . 1 1 141 141 LYS CB C 13 33.109 0.3 . 1 . . . . . 141 LYS CB . 27755 1
1314 . 1 1 141 141 LYS CG C 13 24.608 0.3 . 1 . . . . . 141 LYS CG . 27755 1
1315 . 1 1 141 141 LYS CD C 13 28.981 0.3 . 1 . . . . . 141 LYS CD . 27755 1
1316 . 1 1 141 141 LYS CE C 13 42.163 0.3 . 1 . . . . . 141 LYS CE . 27755 1
1317 . 1 1 141 141 LYS N N 15 120.62 0.15 . 1 . . . . . 141 LYS N . 27755 1
1318 . 1 1 142 142 SER H H 1 8.386 0.02 . 1 . . . . . 142 SER HN . 27755 1
1319 . 1 1 142 142 SER HA H 1 4.483 0.02 . 1 . . . . . 142 SER HA . 27755 1
1320 . 1 1 142 142 SER HB2 H 1 3.894 0.02 . 1 . . . . . 142 SER HB . 27755 1
1321 . 1 1 142 142 SER HB3 H 1 3.894 0.02 . 1 . . . . . 142 SER HB . 27755 1
1322 . 1 1 142 142 SER CA C 13 58.578 0.3 . 1 . . . . . 142 SER CA . 27755 1
1323 . 1 1 142 142 SER CB C 13 63.883 0.3 . 1 . . . . . 142 SER CB . 27755 1
1324 . 1 1 142 142 SER N N 15 116.757 0.15 . 1 . . . . . 142 SER N . 27755 1
1325 . 1 1 143 143 GLY H H 1 8.447 0.02 . 1 . . . . . 143 GLY HN . 27755 1
1326 . 1 1 143 143 GLY HA2 H 1 4.038 0.02 . 1 . . . . . 143 GLY HA . 27755 1
1327 . 1 1 143 143 GLY HA3 H 1 4.038 0.02 . 1 . . . . . 143 GLY HA . 27755 1
1328 . 1 1 143 143 GLY CA C 13 45.531 0.3 . 1 . . . . . 143 GLY CA . 27755 1
1329 . 1 1 143 143 GLY N N 15 110.782 0.15 . 1 . . . . . 143 GLY N . 27755 1
1330 . 1 1 144 144 THR H H 1 8.077 0.02 . 1 . . . . . 144 THR HN . 27755 1
1331 . 1 1 144 144 THR HA H 1 4.403 0.02 . 1 . . . . . 144 THR HA . 27755 1
1332 . 1 1 144 144 THR HB H 1 4.257 0.02 . 1 . . . . . 144 THR HB . 27755 1
1333 . 1 1 144 144 THR HG21 H 1 1.204 0.02 . 1 . . . . . 144 THR HG2 . 27755 1
1334 . 1 1 144 144 THR HG22 H 1 1.204 0.02 . 1 . . . . . 144 THR HG2 . 27755 1
1335 . 1 1 144 144 THR HG23 H 1 1.204 0.02 . 1 . . . . . 144 THR HG2 . 27755 1
1336 . 1 1 144 144 THR CA C 13 61.883 0.3 . 1 . . . . . 144 THR CA . 27755 1
1337 . 1 1 144 144 THR CB C 13 69.902 0.3 . 1 . . . . . 144 THR CB . 27755 1
1338 . 1 1 144 144 THR CG2 C 13 21.576 0.3 . 1 . . . . . 144 THR CG2 . 27755 1
1339 . 1 1 144 144 THR N N 15 113.267 0.15 . 1 . . . . . 144 THR N . 27755 1
1340 . 1 1 145 145 SER H H 1 8.38 0.02 . 1 . . . . . 145 SER HN . 27755 1
1341 . 1 1 145 145 SER HA H 1 4.563 0.02 . 1 . . . . . 145 SER HA . 27755 1
1342 . 1 1 145 145 SER HB2 H 1 3.898 0.02 . 1 . . . . . 145 SER HB . 27755 1
1343 . 1 1 145 145 SER HB3 H 1 3.898 0.02 . 1 . . . . . 145 SER HB . 27755 1
1344 . 1 1 145 145 SER CA C 13 58.439 0.3 . 1 . . . . . 145 SER CA . 27755 1
1345 . 1 1 145 145 SER CB C 13 63.891 0.3 . 1 . . . . . 145 SER CB . 27755 1
1346 . 1 1 145 145 SER N N 15 118.131 0.15 . 1 . . . . . 145 SER N . 27755 1
1347 . 1 1 146 146 THR H H 1 8.236 0.02 . 1 . . . . . 146 THR HN . 27755 1
1348 . 1 1 146 146 THR HA H 1 4.358 0.02 . 1 . . . . . 146 THR HA . 27755 1
1349 . 1 1 146 146 THR HB H 1 4.22 0.02 . 1 . . . . . 146 THR HB . 27755 1
1350 . 1 1 146 146 THR HG21 H 1 1.198 0.02 . 1 . . . . . 146 THR HG2 . 27755 1
1351 . 1 1 146 146 THR HG22 H 1 1.198 0.02 . 1 . . . . . 146 THR HG2 . 27755 1
1352 . 1 1 146 146 THR HG23 H 1 1.198 0.02 . 1 . . . . . 146 THR HG2 . 27755 1
1353 . 1 1 146 146 THR CA C 13 62.165 0.3 . 1 . . . . . 146 THR CA . 27755 1
1354 . 1 1 146 146 THR CB C 13 69.69 0.3 . 1 . . . . . 146 THR CB . 27755 1
1355 . 1 1 146 146 THR CG2 C 13 21.684 0.3 . 1 . . . . . 146 THR CG2 . 27755 1
1356 . 1 1 146 146 THR N N 15 116.471 0.15 . 1 . . . . . 146 THR N . 27755 1
1357 . 1 1 147 147 VAL H H 1 8.124 0.02 . 1 . . . . . 147 VAL HN . 27755 1
1358 . 1 1 147 147 VAL HA H 1 4.168 0.02 . 1 . . . . . 147 VAL HA . 27755 1
1359 . 1 1 147 147 VAL HB H 1 2.088 0.02 . 1 . . . . . 147 VAL HB . 27755 1
1360 . 1 1 147 147 VAL HG11 H 1 0.936 0.02 . 1 . . . . . 147 VAL HG . 27755 1
1361 . 1 1 147 147 VAL HG12 H 1 0.936 0.02 . 1 . . . . . 147 VAL HG . 27755 1
1362 . 1 1 147 147 VAL HG13 H 1 0.936 0.02 . 1 . . . . . 147 VAL HG . 27755 1
1363 . 1 1 147 147 VAL HG21 H 1 0.936 0.02 . 1 . . . . . 147 VAL HG . 27755 1
1364 . 1 1 147 147 VAL HG22 H 1 0.936 0.02 . 1 . . . . . 147 VAL HG . 27755 1
1365 . 1 1 147 147 VAL HG23 H 1 0.936 0.02 . 1 . . . . . 147 VAL HG . 27755 1
1366 . 1 1 147 147 VAL CA C 13 62.587 0.3 . 1 . . . . . 147 VAL CA . 27755 1
1367 . 1 1 147 147 VAL CB C 13 32.712 0.3 . 1 . . . . . 147 VAL CB . 27755 1
1368 . 1 1 147 147 VAL CG1 C 13 20.928 0.3 . 1 . . . . . 147 VAL CG# . 27755 1
1369 . 1 1 147 147 VAL CG2 C 13 20.928 0.3 . 1 . . . . . 147 VAL CG# . 27755 1
1370 . 1 1 147 147 VAL N N 15 122.334 0.15 . 1 . . . . . 147 VAL N . 27755 1
1371 . 1 1 148 148 THR H H 1 8.172 0.02 . 1 . . . . . 148 THR HN . 27755 1
1372 . 1 1 148 148 THR HA H 1 4.318 0.02 . 1 . . . . . 148 THR HA . 27755 1
1373 . 1 1 148 148 THR HB H 1 4.176 0.02 . 1 . . . . . 148 THR HB . 27755 1
1374 . 1 1 148 148 THR HG21 H 1 1.193 0.02 . 1 . . . . . 148 THR HG2 . 27755 1
1375 . 1 1 148 148 THR HG22 H 1 1.193 0.02 . 1 . . . . . 148 THR HG2 . 27755 1
1376 . 1 1 148 148 THR HG23 H 1 1.193 0.02 . 1 . . . . . 148 THR HG2 . 27755 1
1377 . 1 1 148 148 THR CA C 13 62.064 0.3 . 1 . . . . . 148 THR CA . 27755 1
1378 . 1 1 148 148 THR CB C 13 69.718 0.3 . 1 . . . . . 148 THR CB . 27755 1
1379 . 1 1 148 148 THR CG2 C 13 21.703 0.3 . 1 . . . . . 148 THR CG2 . 27755 1
1380 . 1 1 148 148 THR N N 15 118.238 0.15 . 1 . . . . . 148 THR N . 27755 1
1381 . 1 1 149 149 LYS H H 1 8.272 0.02 . 1 . . . . . 149 LYS HN . 27755 1
1382 . 1 1 149 149 LYS HA H 1 4.302 0.02 . 1 . . . . . 149 LYS HA . 27755 1
1383 . 1 1 149 149 LYS HB2 H 1 1.764 0.02 . 1 . . . . . 149 LYS HB . 27755 1
1384 . 1 1 149 149 LYS HB3 H 1 1.764 0.02 . 1 . . . . . 149 LYS HB . 27755 1
1385 . 1 1 149 149 LYS HG2 H 1 1.407 0.02 . 1 . . . . . 149 LYS HG . 27755 1
1386 . 1 1 149 149 LYS HG3 H 1 1.407 0.02 . 1 . . . . . 149 LYS HG . 27755 1
1387 . 1 1 149 149 LYS HD2 H 1 1.689 0.02 . 1 . . . . . 149 LYS HD . 27755 1
1388 . 1 1 149 149 LYS HD3 H 1 1.689 0.02 . 1 . . . . . 149 LYS HD . 27755 1
1389 . 1 1 149 149 LYS HE2 H 1 2.966 0.02 . 1 . . . . . 149 LYS HE . 27755 1
1390 . 1 1 149 149 LYS HE3 H 1 2.966 0.02 . 1 . . . . . 149 LYS HE . 27755 1
1391 . 1 1 149 149 LYS CA C 13 56.462 0.3 . 1 . . . . . 149 LYS CA . 27755 1
1392 . 1 1 149 149 LYS CB C 13 33.136 0.3 . 1 . . . . . 149 LYS CB . 27755 1
1393 . 1 1 149 149 LYS CG C 13 24.635 0.3 . 1 . . . . . 149 LYS CG . 27755 1
1394 . 1 1 149 149 LYS CD C 13 28.926 0.3 . 1 . . . . . 149 LYS CD . 27755 1
1395 . 1 1 149 149 LYS CE C 13 42.093 0.3 . 1 . . . . . 149 LYS CE . 27755 1
1396 . 1 1 149 149 LYS N N 15 123.708 0.15 . 1 . . . . . 149 LYS N . 27755 1
1397 . 1 1 150 150 ASN H H 1 8.427 0.02 . 1 . . . . . 150 ASN HN . 27755 1
1398 . 1 1 150 150 ASN HA H 1 4.659 0.02 . 1 . . . . . 150 ASN HA . 27755 1
1399 . 1 1 150 150 ASN HB2 H 1 2.778 0.02 . 1 . . . . . 150 ASN HB . 27755 1
1400 . 1 1 150 150 ASN HB3 H 1 2.778 0.02 . 1 . . . . . 150 ASN HB . 27755 1
1401 . 1 1 150 150 ASN CA C 13 53.43 0.3 . 1 . . . . . 150 ASN CA . 27755 1
1402 . 1 1 150 150 ASN CB C 13 38.745 0.3 . 1 . . . . . 150 ASN CB . 27755 1
1403 . 1 1 150 150 ASN N N 15 119.734 0.15 . 1 . . . . . 150 ASN N . 27755 1
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