###################################
# 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 34752
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34752 1
2 '2D 1H-13C HSQC aliphatic constant time' . . . 34752 1
3 '2D 1H-13C HSQC aliphatic' . . . 34752 1
4 '2D 1H-13C HSQC aromatic' . . . 34752 1
5 '3D HNCO' . . . 34752 1
6 '3D HNCA' . . . 34752 1
7 '3D HN(CO)CA' . . . 34752 1
8 '3D HCCH-TOCSY' . . . 34752 1
9 '3D hCCH-TOCSY constant time' . . . 34752 1
10 '3D 1H-15N NOESY' . . . 34752 1
11 '3D 1H-13C NOESY aliphatic' . . . 34752 1
12 '3D 1H-13C NOESY aliphatic constant time' . . . 34752 1
13 '2D CBHD aromatic' . . . 34752 1
14 '3D hCCH-COSY aromatic' . . . 34752 1
15 '2D CGCO' . . . 34752 1
16 '2D CGN' . . . 34752 1
17 '2D 1H-15N HSQC' . . . 34752 1
18 '2D 1H-15N IPAP-HSQC' . . . 34752 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET H H 1 9.043 0.020 . 1 . . . . A 631 MET H1 . 34752 1
2 . 1 . 1 1 1 MET HA H 1 4.221 0.020 . 1 . . . . A 631 MET HA . 34752 1
3 . 1 . 1 1 1 MET HB2 H 1 2.116 0.020 . 2 . . . . A 631 MET HB2 . 34752 1
4 . 1 . 1 1 1 MET HB3 H 1 2.072 0.020 . 2 . . . . A 631 MET HB3 . 34752 1
5 . 1 . 1 1 1 MET HG2 H 1 2.579 0.020 . 2 . . . . A 631 MET HG2 . 34752 1
6 . 1 . 1 1 1 MET HG3 H 1 2.579 0.020 . 2 . . . . A 631 MET HG3 . 34752 1
7 . 1 . 1 1 1 MET CA C 13 56.971 0.400 . 1 . . . . A 631 MET CA . 34752 1
8 . 1 . 1 1 1 MET CB C 13 32.861 0.400 . 1 . . . . A 631 MET CB . 34752 1
9 . 1 . 1 1 1 MET CG C 13 32.647 0.400 . 1 . . . . A 631 MET CG . 34752 1
10 . 1 . 1 1 1 MET N N 15 128.996 0.400 . 1 . . . . A 631 MET N . 34752 1
11 . 1 . 1 2 2 GLU H H 1 9.033 0.020 . 1 . . . . A 632 GLU H . 34752 1
12 . 1 . 1 2 2 GLU HA H 1 3.895 0.020 . 1 . . . . A 632 GLU HA . 34752 1
13 . 1 . 1 2 2 GLU HB2 H 1 2.070 0.020 . 2 . . . . A 632 GLU HB2 . 34752 1
14 . 1 . 1 2 2 GLU HB3 H 1 2.070 0.020 . 2 . . . . A 632 GLU HB3 . 34752 1
15 . 1 . 1 2 2 GLU HG2 H 1 2.256 0.020 . 2 . . . . A 632 GLU HG2 . 34752 1
16 . 1 . 1 2 2 GLU HG3 H 1 2.256 0.020 . 2 . . . . A 632 GLU HG3 . 34752 1
17 . 1 . 1 2 2 GLU CA C 13 60.437 0.400 . 1 . . . . A 632 GLU CA . 34752 1
18 . 1 . 1 2 2 GLU CB C 13 29.178 0.400 . 1 . . . . A 632 GLU CB . 34752 1
19 . 1 . 1 2 2 GLU CG C 13 36.431 0.400 . 1 . . . . A 632 GLU CG . 34752 1
20 . 1 . 1 2 2 GLU N N 15 119.388 0.400 . 1 . . . . A 632 GLU N . 34752 1
21 . 1 . 1 3 3 GLU H H 1 7.946 0.020 . 1 . . . . A 633 GLU H . 34752 1
22 . 1 . 1 3 3 GLU HA H 1 4.049 0.020 . 1 . . . . A 633 GLU HA . 34752 1
23 . 1 . 1 3 3 GLU HB2 H 1 2.057 0.020 . 2 . . . . A 633 GLU HB2 . 34752 1
24 . 1 . 1 3 3 GLU HB3 H 1 2.057 0.020 . 2 . . . . A 633 GLU HB3 . 34752 1
25 . 1 . 1 3 3 GLU HG2 H 1 2.307 0.020 . 2 . . . . A 633 GLU HG2 . 34752 1
26 . 1 . 1 3 3 GLU HG3 H 1 2.307 0.020 . 2 . . . . A 633 GLU HG3 . 34752 1
27 . 1 . 1 3 3 GLU CA C 13 59.130 0.400 . 1 . . . . A 633 GLU CA . 34752 1
28 . 1 . 1 3 3 GLU CB C 13 29.467 0.400 . 1 . . . . A 633 GLU CB . 34752 1
29 . 1 . 1 3 3 GLU CG C 13 36.390 0.400 . 1 . . . . A 633 GLU CG . 34752 1
30 . 1 . 1 3 3 GLU N N 15 117.494 0.400 . 1 . . . . A 633 GLU N . 34752 1
31 . 1 . 1 4 4 VAL H H 1 7.631 0.020 . 1 . . . . A 634 VAL H . 34752 1
32 . 1 . 1 4 4 VAL HA H 1 3.713 0.020 . 1 . . . . A 634 VAL HA . 34752 1
33 . 1 . 1 4 4 VAL HB H 1 2.200 0.020 . 1 . . . . A 634 VAL HB . 34752 1
34 . 1 . 1 4 4 VAL HG11 H 1 0.886 0.020 . 2 . . . . A 634 VAL HG11 . 34752 1
35 . 1 . 1 4 4 VAL HG12 H 1 0.886 0.020 . 2 . . . . A 634 VAL HG12 . 34752 1
36 . 1 . 1 4 4 VAL HG13 H 1 0.886 0.020 . 2 . . . . A 634 VAL HG13 . 34752 1
37 . 1 . 1 4 4 VAL HG21 H 1 1.027 0.020 . 2 . . . . A 634 VAL HG21 . 34752 1
38 . 1 . 1 4 4 VAL HG22 H 1 1.027 0.020 . 2 . . . . A 634 VAL HG22 . 34752 1
39 . 1 . 1 4 4 VAL HG23 H 1 1.027 0.020 . 2 . . . . A 634 VAL HG23 . 34752 1
40 . 1 . 1 4 4 VAL CA C 13 66.144 0.400 . 1 . . . . A 634 VAL CA . 34752 1
41 . 1 . 1 4 4 VAL CB C 13 31.900 0.400 . 1 . . . . A 634 VAL CB . 34752 1
42 . 1 . 1 4 4 VAL CG1 C 13 21.572 0.400 . 2 . . . . A 634 VAL CG1 . 34752 1
43 . 1 . 1 4 4 VAL CG2 C 13 22.778 0.400 . 2 . . . . A 634 VAL CG2 . 34752 1
44 . 1 . 1 4 4 VAL N N 15 119.129 0.400 . 1 . . . . A 634 VAL N . 34752 1
45 . 1 . 1 5 5 LEU H H 1 7.939 0.020 . 1 . . . . A 635 LEU H . 34752 1
46 . 1 . 1 5 5 LEU HA H 1 4.003 0.020 . 1 . . . . A 635 LEU HA . 34752 1
47 . 1 . 1 5 5 LEU HB2 H 1 1.820 0.020 . 2 . . . . A 635 LEU HB2 . 34752 1
48 . 1 . 1 5 5 LEU HB3 H 1 1.540 0.020 . 2 . . . . A 635 LEU HB3 . 34752 1
49 . 1 . 1 5 5 LEU HG H 1 1.809 0.020 . 1 . . . . A 635 LEU HG . 34752 1
50 . 1 . 1 5 5 LEU HD11 H 1 0.889 0.020 . 2 . . . . A 635 LEU HD11 . 34752 1
51 . 1 . 1 5 5 LEU HD12 H 1 0.889 0.020 . 2 . . . . A 635 LEU HD12 . 34752 1
52 . 1 . 1 5 5 LEU HD13 H 1 0.889 0.020 . 2 . . . . A 635 LEU HD13 . 34752 1
53 . 1 . 1 5 5 LEU HD21 H 1 0.818 0.020 . 2 . . . . A 635 LEU HD21 . 34752 1
54 . 1 . 1 5 5 LEU HD22 H 1 0.818 0.020 . 2 . . . . A 635 LEU HD22 . 34752 1
55 . 1 . 1 5 5 LEU HD23 H 1 0.818 0.020 . 2 . . . . A 635 LEU HD23 . 34752 1
56 . 1 . 1 5 5 LEU CA C 13 57.627 0.400 . 1 . . . . A 635 LEU CA . 34752 1
57 . 1 . 1 5 5 LEU CB C 13 41.698 0.400 . 1 . . . . A 635 LEU CB . 34752 1
58 . 1 . 1 5 5 LEU CG C 13 27.329 0.400 . 1 . . . . A 635 LEU CG . 34752 1
59 . 1 . 1 5 5 LEU CD1 C 13 25.689 0.400 . 2 . . . . A 635 LEU CD1 . 34752 1
60 . 1 . 1 5 5 LEU CD2 C 13 23.478 0.400 . 2 . . . . A 635 LEU CD2 . 34752 1
61 . 1 . 1 5 5 LEU N N 15 118.189 0.400 . 1 . . . . A 635 LEU N . 34752 1
62 . 1 . 1 6 6 LYS H H 1 7.626 0.020 . 1 . . . . A 636 LYS H . 34752 1
63 . 1 . 1 6 6 LYS HA H 1 4.086 0.020 . 1 . . . . A 636 LYS HA . 34752 1
64 . 1 . 1 6 6 LYS HB2 H 1 1.903 0.020 . 2 . . . . A 636 LYS HB2 . 34752 1
65 . 1 . 1 6 6 LYS HB3 H 1 1.903 0.020 . 2 . . . . A 636 LYS HB3 . 34752 1
66 . 1 . 1 6 6 LYS HG2 H 1 1.614 0.020 . 2 . . . . A 636 LYS HG2 . 34752 1
67 . 1 . 1 6 6 LYS HG3 H 1 1.449 0.020 . 2 . . . . A 636 LYS HG3 . 34752 1
68 . 1 . 1 6 6 LYS HD2 H 1 1.684 0.020 . 2 . . . . A 636 LYS HD2 . 34752 1
69 . 1 . 1 6 6 LYS HD3 H 1 1.684 0.020 . 2 . . . . A 636 LYS HD3 . 34752 1
70 . 1 . 1 6 6 LYS HE2 H 1 2.926 0.020 . 2 . . . . A 636 LYS HE2 . 34752 1
71 . 1 . 1 6 6 LYS HE3 H 1 2.926 0.020 . 2 . . . . A 636 LYS HE3 . 34752 1
72 . 1 . 1 6 6 LYS CA C 13 58.752 0.400 . 1 . . . . A 636 LYS CA . 34752 1
73 . 1 . 1 6 6 LYS CB C 13 32.866 0.400 . 1 . . . . A 636 LYS CB . 34752 1
74 . 1 . 1 6 6 LYS CG C 13 25.709 0.400 . 1 . . . . A 636 LYS CG . 34752 1
75 . 1 . 1 6 6 LYS CD C 13 29.718 0.400 . 1 . . . . A 636 LYS CD . 34752 1
76 . 1 . 1 6 6 LYS CE C 13 42.280 0.400 . 1 . . . . A 636 LYS CE . 34752 1
77 . 1 . 1 6 6 LYS N N 15 115.897 0.400 . 1 . . . . A 636 LYS N . 34752 1
78 . 1 . 1 7 7 SER H H 1 7.662 0.020 . 1 . . . . A 637 SER H . 34752 1
79 . 1 . 1 7 7 SER HA H 1 4.528 0.020 . 1 . . . . A 637 SER HA . 34752 1
80 . 1 . 1 7 7 SER HB2 H 1 4.003 0.020 . 2 . . . . A 637 SER HB2 . 34752 1
81 . 1 . 1 7 7 SER HB3 H 1 4.003 0.020 . 2 . . . . A 637 SER HB3 . 34752 1
82 . 1 . 1 7 7 SER CA C 13 59.188 0.400 . 1 . . . . A 637 SER CA . 34752 1
83 . 1 . 1 7 7 SER CB C 13 64.223 0.400 . 1 . . . . A 637 SER CB . 34752 1
84 . 1 . 1 7 7 SER N N 15 113.753 0.400 . 1 . . . . A 637 SER N . 34752 1
85 . 1 . 1 8 8 LEU H H 1 7.918 0.020 . 1 . . . . A 638 LEU H . 34752 1
86 . 1 . 1 8 8 LEU HA H 1 4.231 0.020 . 1 . . . . A 638 LEU HA . 34752 1
87 . 1 . 1 8 8 LEU HB2 H 1 1.798 0.020 . 2 . . . . A 638 LEU HB2 . 34752 1
88 . 1 . 1 8 8 LEU HB3 H 1 1.551 0.020 . 2 . . . . A 638 LEU HB3 . 34752 1
89 . 1 . 1 8 8 LEU HG H 1 1.823 0.020 . 1 . . . . A 638 LEU HG . 34752 1
90 . 1 . 1 8 8 LEU HD11 H 1 0.916 0.020 . 2 . . . . A 638 LEU HD11 . 34752 1
91 . 1 . 1 8 8 LEU HD12 H 1 0.916 0.020 . 2 . . . . A 638 LEU HD12 . 34752 1
92 . 1 . 1 8 8 LEU HD13 H 1 0.916 0.020 . 2 . . . . A 638 LEU HD13 . 34752 1
93 . 1 . 1 8 8 LEU HD21 H 1 0.869 0.020 . 2 . . . . A 638 LEU HD21 . 34752 1
94 . 1 . 1 8 8 LEU HD22 H 1 0.869 0.020 . 2 . . . . A 638 LEU HD22 . 34752 1
95 . 1 . 1 8 8 LEU HD23 H 1 0.869 0.020 . 2 . . . . A 638 LEU HD23 . 34752 1
96 . 1 . 1 8 8 LEU CA C 13 56.589 0.400 . 1 . . . . A 638 LEU CA . 34752 1
97 . 1 . 1 8 8 LEU CB C 13 42.485 0.400 . 1 . . . . A 638 LEU CB . 34752 1
98 . 1 . 1 8 8 LEU CG C 13 26.968 0.400 . 1 . . . . A 638 LEU CG . 34752 1
99 . 1 . 1 8 8 LEU CD1 C 13 25.536 0.400 . 2 . . . . A 638 LEU CD1 . 34752 1
100 . 1 . 1 8 8 LEU CD2 C 13 24.303 0.400 . 2 . . . . A 638 LEU CD2 . 34752 1
101 . 1 . 1 8 8 LEU N N 15 124.246 0.400 . 1 . . . . A 638 LEU N . 34752 1
102 . 1 . 1 9 9 LYS H H 1 8.018 0.020 . 1 . . . . A 639 LYS H . 34752 1
103 . 1 . 1 9 9 LYS HA H 1 4.106 0.020 . 1 . . . . A 639 LYS HA . 34752 1
104 . 1 . 1 9 9 LYS HB2 H 1 1.808 0.020 . 2 . . . . A 639 LYS HB2 . 34752 1
105 . 1 . 1 9 9 LYS HB3 H 1 1.808 0.020 . 2 . . . . A 639 LYS HB3 . 34752 1
106 . 1 . 1 9 9 LYS HG2 H 1 1.318 0.020 . 2 . . . . A 639 LYS HG2 . 34752 1
107 . 1 . 1 9 9 LYS HG3 H 1 1.449 0.020 . 2 . . . . A 639 LYS HG3 . 34752 1
108 . 1 . 1 9 9 LYS HD2 H 1 1.723 0.020 . 2 . . . . A 639 LYS HD2 . 34752 1
109 . 1 . 1 9 9 LYS HD3 H 1 1.723 0.020 . 2 . . . . A 639 LYS HD3 . 34752 1
110 . 1 . 1 9 9 LYS HE2 H 1 2.919 0.020 . 2 . . . . A 639 LYS HE2 . 34752 1
111 . 1 . 1 9 9 LYS HE3 H 1 2.919 0.020 . 2 . . . . A 639 LYS HE3 . 34752 1
112 . 1 . 1 9 9 LYS CA C 13 58.325 0.400 . 1 . . . . A 639 LYS CA . 34752 1
113 . 1 . 1 9 9 LYS CB C 13 32.952 0.400 . 1 . . . . A 639 LYS CB . 34752 1
114 . 1 . 1 9 9 LYS CG C 13 25.379 0.400 . 1 . . . . A 639 LYS CG . 34752 1
115 . 1 . 1 9 9 LYS CD C 13 29.622 0.400 . 1 . . . . A 639 LYS CD . 34752 1
116 . 1 . 1 9 9 LYS CE C 13 42.106 0.400 . 1 . . . . A 639 LYS CE . 34752 1
117 . 1 . 1 9 9 LYS N N 15 118.532 0.400 . 1 . . . . A 639 LYS N . 34752 1
118 . 1 . 1 10 10 PHE H H 1 8.248 0.020 . 1 . . . . A 640 PHE H . 34752 1
119 . 1 . 1 10 10 PHE HA H 1 4.429 0.020 . 1 . . . . A 640 PHE HA . 34752 1
120 . 1 . 1 10 10 PHE HB2 H 1 3.222 0.020 . 2 . . . . A 640 PHE HB2 . 34752 1
121 . 1 . 1 10 10 PHE HB3 H 1 3.147 0.020 . 2 . . . . A 640 PHE HB3 . 34752 1
122 . 1 . 1 10 10 PHE CA C 13 59.947 0.400 . 1 . . . . A 640 PHE CA . 34752 1
123 . 1 . 1 10 10 PHE CB C 13 39.660 0.400 . 1 . . . . A 640 PHE CB . 34752 1
124 . 1 . 1 10 10 PHE N N 15 119.165 0.400 . 1 . . . . A 640 PHE N . 34752 1
125 . 1 . 1 11 11 SER H H 1 8.021 0.020 . 1 . . . . A 641 SER H . 34752 1
126 . 1 . 1 11 11 SER HA H 1 4.257 0.020 . 1 . . . . A 641 SER HA . 34752 1
127 . 1 . 1 11 11 SER HB2 H 1 3.858 0.020 . 2 . . . . A 641 SER HB2 . 34752 1
128 . 1 . 1 11 11 SER HB3 H 1 4.122 0.020 . 2 . . . . A 641 SER HB3 . 34752 1
129 . 1 . 1 11 11 SER CA C 13 60.461 0.400 . 1 . . . . A 641 SER CA . 34752 1
130 . 1 . 1 11 11 SER CB C 13 64.068 0.400 . 1 . . . . A 641 SER CB . 34752 1
131 . 1 . 1 11 11 SER N N 15 115.439 0.400 . 1 . . . . A 641 SER N . 34752 1
132 . 1 . 1 12 12 LEU H H 1 8.615 0.020 . 1 . . . . A 642 LEU H . 34752 1
133 . 1 . 1 12 12 LEU HA H 1 4.049 0.020 . 1 . . . . A 642 LEU HA . 34752 1
134 . 1 . 1 12 12 LEU HB2 H 1 1.646 0.020 . 2 . . . . A 642 LEU HB2 . 34752 1
135 . 1 . 1 12 12 LEU HB3 H 1 1.841 0.020 . 2 . . . . A 642 LEU HB3 . 34752 1
136 . 1 . 1 12 12 LEU HG H 1 1.741 0.020 . 1 . . . . A 642 LEU HG . 34752 1
137 . 1 . 1 12 12 LEU HD11 H 1 0.880 0.020 . 2 . . . . A 642 LEU HD11 . 34752 1
138 . 1 . 1 12 12 LEU HD12 H 1 0.880 0.020 . 2 . . . . A 642 LEU HD12 . 34752 1
139 . 1 . 1 12 12 LEU HD13 H 1 0.880 0.020 . 2 . . . . A 642 LEU HD13 . 34752 1
140 . 1 . 1 12 12 LEU HD21 H 1 0.912 0.020 . 2 . . . . A 642 LEU HD21 . 34752 1
141 . 1 . 1 12 12 LEU HD22 H 1 0.912 0.020 . 2 . . . . A 642 LEU HD22 . 34752 1
142 . 1 . 1 12 12 LEU HD23 H 1 0.912 0.020 . 2 . . . . A 642 LEU HD23 . 34752 1
143 . 1 . 1 12 12 LEU CA C 13 58.253 0.400 . 1 . . . . A 642 LEU CA . 34752 1
144 . 1 . 1 12 12 LEU CB C 13 41.851 0.400 . 1 . . . . A 642 LEU CB . 34752 1
145 . 1 . 1 12 12 LEU CG C 13 27.382 0.400 . 1 . . . . A 642 LEU CG . 34752 1
146 . 1 . 1 12 12 LEU CD1 C 13 24.613 0.400 . 2 . . . . A 642 LEU CD1 . 34752 1
147 . 1 . 1 12 12 LEU CD2 C 13 25.037 0.400 . 2 . . . . A 642 LEU CD2 . 34752 1
148 . 1 . 1 12 12 LEU N N 15 122.910 0.400 . 1 . . . . A 642 LEU N . 34752 1
149 . 1 . 1 13 13 PHE H H 1 8.560 0.020 . 1 . . . . A 643 PHE H . 34752 1
150 . 1 . 1 13 13 PHE HA H 1 4.096 0.020 . 1 . . . . A 643 PHE HA . 34752 1
151 . 1 . 1 13 13 PHE HB2 H 1 3.276 0.020 . 2 . . . . A 643 PHE HB2 . 34752 1
152 . 1 . 1 13 13 PHE HB3 H 1 3.193 0.020 . 2 . . . . A 643 PHE HB3 . 34752 1
153 . 1 . 1 13 13 PHE HD1 H 1 7.347 0.020 . 1 . . . . A 643 PHE HD1 . 34752 1
154 . 1 . 1 13 13 PHE HD2 H 1 7.347 0.020 . 1 . . . . A 643 PHE HD2 . 34752 1
155 . 1 . 1 13 13 PHE CA C 13 62.057 0.400 . 1 . . . . A 643 PHE CA . 34752 1
156 . 1 . 1 13 13 PHE CB C 13 39.013 0.400 . 1 . . . . A 643 PHE CB . 34752 1
157 . 1 . 1 13 13 PHE N N 15 119.892 0.400 . 1 . . . . A 643 PHE N . 34752 1
158 . 1 . 1 14 14 ILE H H 1 8.098 0.020 . 1 . . . . A 644 ILE H . 34752 1
159 . 1 . 1 14 14 ILE HA H 1 3.485 0.020 . 1 . . . . A 644 ILE HA . 34752 1
160 . 1 . 1 14 14 ILE HB H 1 2.063 0.020 . 1 . . . . A 644 ILE HB . 34752 1
161 . 1 . 1 14 14 ILE HG12 H 1 1.578 0.020 . 2 . . . . A 644 ILE HG12 . 34752 1
162 . 1 . 1 14 14 ILE HG13 H 1 1.169 0.020 . 2 . . . . A 644 ILE HG13 . 34752 1
163 . 1 . 1 14 14 ILE HG21 H 1 0.818 0.020 . 1 . . . . A 644 ILE HG21 . 34752 1
164 . 1 . 1 14 14 ILE HG22 H 1 0.818 0.020 . 1 . . . . A 644 ILE HG22 . 34752 1
165 . 1 . 1 14 14 ILE HG23 H 1 0.818 0.020 . 1 . . . . A 644 ILE HG23 . 34752 1
166 . 1 . 1 14 14 ILE HD11 H 1 0.786 0.020 . 1 . . . . A 644 ILE HD11 . 34752 1
167 . 1 . 1 14 14 ILE HD12 H 1 0.786 0.020 . 1 . . . . A 644 ILE HD12 . 34752 1
168 . 1 . 1 14 14 ILE HD13 H 1 0.786 0.020 . 1 . . . . A 644 ILE HD13 . 34752 1
169 . 1 . 1 14 14 ILE CA C 13 64.574 0.400 . 1 . . . . A 644 ILE CA . 34752 1
170 . 1 . 1 14 14 ILE CB C 13 36.978 0.400 . 1 . . . . A 644 ILE CB . 34752 1
171 . 1 . 1 14 14 ILE CG1 C 13 28.917 0.400 . 1 . . . . A 644 ILE CG1 . 34752 1
172 . 1 . 1 14 14 ILE CG2 C 13 17.759 0.400 . 1 . . . . A 644 ILE CG2 . 34752 1
173 . 1 . 1 14 14 ILE CD1 C 13 12.146 0.400 . 1 . . . . A 644 ILE CD1 . 34752 1
174 . 1 . 1 14 14 ILE N N 15 121.205 0.400 . 1 . . . . A 644 ILE N . 34752 1
175 . 1 . 1 15 15 VAL H H 1 8.264 0.020 . 1 . . . . A 645 VAL H . 34752 1
176 . 1 . 1 15 15 VAL HA H 1 3.466 0.020 . 1 . . . . A 645 VAL HA . 34752 1
177 . 1 . 1 15 15 VAL HB H 1 2.167 0.020 . 1 . . . . A 645 VAL HB . 34752 1
178 . 1 . 1 15 15 VAL HG11 H 1 0.897 0.020 . 2 . . . . A 645 VAL HG11 . 34752 1
179 . 1 . 1 15 15 VAL HG12 H 1 0.897 0.020 . 2 . . . . A 645 VAL HG12 . 34752 1
180 . 1 . 1 15 15 VAL HG13 H 1 0.897 0.020 . 2 . . . . A 645 VAL HG13 . 34752 1
181 . 1 . 1 15 15 VAL HG21 H 1 1.046 0.020 . 2 . . . . A 645 VAL HG21 . 34752 1
182 . 1 . 1 15 15 VAL HG22 H 1 1.046 0.020 . 2 . . . . A 645 VAL HG22 . 34752 1
183 . 1 . 1 15 15 VAL HG23 H 1 1.046 0.020 . 2 . . . . A 645 VAL HG23 . 34752 1
184 . 1 . 1 15 15 VAL CA C 13 67.678 0.400 . 1 . . . . A 645 VAL CA . 34752 1
185 . 1 . 1 15 15 VAL CB C 13 31.813 0.400 . 1 . . . . A 645 VAL CB . 34752 1
186 . 1 . 1 15 15 VAL CG1 C 13 21.428 0.400 . 2 . . . . A 645 VAL CG1 . 34752 1
187 . 1 . 1 15 15 VAL CG2 C 13 23.514 0.400 . 2 . . . . A 645 VAL CG2 . 34752 1
188 . 1 . 1 15 15 VAL N N 15 119.374 0.400 . 1 . . . . A 645 VAL N . 34752 1
189 . 1 . 1 16 16 CYS H H 1 8.688 0.020 . 1 . . . . A 646 CYS H . 34752 1
190 . 1 . 1 16 16 CYS HA H 1 3.913 0.020 . 1 . . . . A 646 CYS HA . 34752 1
191 . 1 . 1 16 16 CYS HB2 H 1 2.543 0.020 . 2 . . . . A 646 CYS HB2 . 34752 1
192 . 1 . 1 16 16 CYS HB3 H 1 2.949 0.020 . 2 . . . . A 646 CYS HB3 . 34752 1
193 . 1 . 1 16 16 CYS CA C 13 65.005 0.400 . 1 . . . . A 646 CYS CA . 34752 1
194 . 1 . 1 16 16 CYS CB C 13 27.283 0.400 . 1 . . . . A 646 CYS CB . 34752 1
195 . 1 . 1 16 16 CYS N N 15 119.129 0.400 . 1 . . . . A 646 CYS N . 34752 1
196 . 1 . 1 17 17 THR H H 1 7.925 0.020 . 1 . . . . A 647 THR H . 34752 1
197 . 1 . 1 17 17 THR HA H 1 3.619 0.020 . 1 . . . . A 647 THR HA . 34752 1
198 . 1 . 1 17 17 THR HB H 1 3.880 0.020 . 1 . . . . A 647 THR HB . 34752 1
199 . 1 . 1 17 17 THR HG21 H 1 0.907 0.020 . 1 . . . . A 647 THR HG21 . 34752 1
200 . 1 . 1 17 17 THR HG22 H 1 0.907 0.020 . 1 . . . . A 647 THR HG22 . 34752 1
201 . 1 . 1 17 17 THR HG23 H 1 0.907 0.020 . 1 . . . . A 647 THR HG23 . 34752 1
202 . 1 . 1 17 17 THR CA C 13 68.269 0.400 . 1 . . . . A 647 THR CA . 34752 1
203 . 1 . 1 17 17 THR CB C 13 67.976 0.400 . 1 . . . . A 647 THR CB . 34752 1
204 . 1 . 1 17 17 THR CG2 C 13 21.670 0.400 . 1 . . . . A 647 THR CG2 . 34752 1
205 . 1 . 1 17 17 THR N N 15 116.014 0.400 . 1 . . . . A 647 THR N . 34752 1
206 . 1 . 1 18 18 VAL H H 1 8.556 0.020 . 1 . . . . A 648 VAL H . 34752 1
207 . 1 . 1 18 18 VAL HA H 1 3.427 0.020 . 1 . . . . A 648 VAL HA . 34752 1
208 . 1 . 1 18 18 VAL HB H 1 2.061 0.020 . 1 . . . . A 648 VAL HB . 34752 1
209 . 1 . 1 18 18 VAL HG11 H 1 0.825 0.020 . 2 . . . . A 648 VAL HG11 . 34752 1
210 . 1 . 1 18 18 VAL HG12 H 1 0.825 0.020 . 2 . . . . A 648 VAL HG12 . 34752 1
211 . 1 . 1 18 18 VAL HG13 H 1 0.825 0.020 . 2 . . . . A 648 VAL HG13 . 34752 1
212 . 1 . 1 18 18 VAL HG21 H 1 0.954 0.020 . 2 . . . . A 648 VAL HG21 . 34752 1
213 . 1 . 1 18 18 VAL HG22 H 1 0.954 0.020 . 2 . . . . A 648 VAL HG22 . 34752 1
214 . 1 . 1 18 18 VAL HG23 H 1 0.954 0.020 . 2 . . . . A 648 VAL HG23 . 34752 1
215 . 1 . 1 18 18 VAL CA C 13 67.604 0.400 . 1 . . . . A 648 VAL CA . 34752 1
216 . 1 . 1 18 18 VAL CB C 13 31.718 0.400 . 1 . . . . A 648 VAL CB . 34752 1
217 . 1 . 1 18 18 VAL CG1 C 13 21.352 0.400 . 2 . . . . A 648 VAL CG1 . 34752 1
218 . 1 . 1 18 18 VAL CG2 C 13 23.437 0.400 . 2 . . . . A 648 VAL CG2 . 34752 1
219 . 1 . 1 18 18 VAL N N 15 123.069 0.400 . 1 . . . . A 648 VAL N . 34752 1
220 . 1 . 1 19 19 THR H H 1 7.925 0.020 . 1 . . . . A 649 THR H . 34752 1
221 . 1 . 1 19 19 THR HA H 1 3.583 0.020 . 1 . . . . A 649 THR HA . 34752 1
222 . 1 . 1 19 19 THR HB H 1 4.022 0.020 . 1 . . . . A 649 THR HB . 34752 1
223 . 1 . 1 19 19 THR HG21 H 1 0.975 0.020 . 1 . . . . A 649 THR HG21 . 34752 1
224 . 1 . 1 19 19 THR HG22 H 1 0.975 0.020 . 1 . . . . A 649 THR HG22 . 34752 1
225 . 1 . 1 19 19 THR HG23 H 1 0.975 0.020 . 1 . . . . A 649 THR HG23 . 34752 1
226 . 1 . 1 19 19 THR CA C 13 68.817 0.400 . 1 . . . . A 649 THR CA . 34752 1
227 . 1 . 1 19 19 THR CB C 13 67.944 0.400 . 1 . . . . A 649 THR CB . 34752 1
228 . 1 . 1 19 19 THR CG2 C 13 21.504 0.400 . 1 . . . . A 649 THR CG2 . 34752 1
229 . 1 . 1 19 19 THR N N 15 115.889 0.400 . 1 . . . . A 649 THR N . 34752 1
230 . 1 . 1 20 20 LEU H H 1 8.225 0.020 . 1 . . . . A 650 LEU H . 34752 1
231 . 1 . 1 20 20 LEU HA H 1 3.986 0.020 . 1 . . . . A 650 LEU HA . 34752 1
232 . 1 . 1 20 20 LEU HB2 H 1 1.716 0.020 . 2 . . . . A 650 LEU HB2 . 34752 1
233 . 1 . 1 20 20 LEU HB3 H 1 1.641 0.020 . 2 . . . . A 650 LEU HB3 . 34752 1
234 . 1 . 1 20 20 LEU HG H 1 1.710 0.020 . 1 . . . . A 650 LEU HG . 34752 1
235 . 1 . 1 20 20 LEU HD11 H 1 0.836 0.020 . 2 . . . . A 650 LEU HD11 . 34752 1
236 . 1 . 1 20 20 LEU HD12 H 1 0.836 0.020 . 2 . . . . A 650 LEU HD12 . 34752 1
237 . 1 . 1 20 20 LEU HD13 H 1 0.836 0.020 . 2 . . . . A 650 LEU HD13 . 34752 1
238 . 1 . 1 20 20 LEU HD21 H 1 0.795 0.020 . 2 . . . . A 650 LEU HD21 . 34752 1
239 . 1 . 1 20 20 LEU HD22 H 1 0.795 0.020 . 2 . . . . A 650 LEU HD22 . 34752 1
240 . 1 . 1 20 20 LEU HD23 H 1 0.795 0.020 . 2 . . . . A 650 LEU HD23 . 34752 1
241 . 1 . 1 20 20 LEU CA C 13 58.680 0.400 . 1 . . . . A 650 LEU CA . 34752 1
242 . 1 . 1 20 20 LEU CB C 13 42.030 0.400 . 1 . . . . A 650 LEU CB . 34752 1
243 . 1 . 1 20 20 LEU CG C 13 27.299 0.400 . 1 . . . . A 650 LEU CG . 34752 1
244 . 1 . 1 20 20 LEU CD1 C 13 24.379 0.400 . 2 . . . . A 650 LEU CD1 . 34752 1
245 . 1 . 1 20 20 LEU CD2 C 13 24.518 0.400 . 2 . . . . A 650 LEU CD2 . 34752 1
246 . 1 . 1 20 20 LEU N N 15 119.937 0.400 . 1 . . . . A 650 LEU N . 34752 1
247 . 1 . 1 21 21 THR H H 1 7.927 0.020 . 1 . . . . A 651 THR H . 34752 1
248 . 1 . 1 21 21 THR HA H 1 3.678 0.020 . 1 . . . . A 651 THR HA . 34752 1
249 . 1 . 1 21 21 THR HB H 1 4.206 0.020 . 1 . . . . A 651 THR HB . 34752 1
250 . 1 . 1 21 21 THR HG21 H 1 1.099 0.020 . 1 . . . . A 651 THR HG21 . 34752 1
251 . 1 . 1 21 21 THR HG22 H 1 1.099 0.020 . 1 . . . . A 651 THR HG22 . 34752 1
252 . 1 . 1 21 21 THR HG23 H 1 1.099 0.020 . 1 . . . . A 651 THR HG23 . 34752 1
253 . 1 . 1 21 21 THR CA C 13 68.903 0.400 . 1 . . . . A 651 THR CA . 34752 1
254 . 1 . 1 21 21 THR CB C 13 67.874 0.400 . 1 . . . . A 651 THR CB . 34752 1
255 . 1 . 1 21 21 THR CG2 C 13 21.469 0.400 . 1 . . . . A 651 THR CG2 . 34752 1
256 . 1 . 1 21 21 THR N N 15 115.765 0.400 . 1 . . . . A 651 THR N . 34752 1
257 . 1 . 1 22 22 LEU H H 1 8.278 0.020 . 1 . . . . A 652 LEU H . 34752 1
258 . 1 . 1 22 22 LEU HA H 1 3.994 0.020 . 1 . . . . A 652 LEU HA . 34752 1
259 . 1 . 1 22 22 LEU HB2 H 1 1.883 0.020 . 2 . . . . A 652 LEU HB2 . 34752 1
260 . 1 . 1 22 22 LEU HB3 H 1 1.426 0.020 . 2 . . . . A 652 LEU HB3 . 34752 1
261 . 1 . 1 22 22 LEU HG H 1 1.821 0.020 . 1 . . . . A 652 LEU HG . 34752 1
262 . 1 . 1 22 22 LEU HD11 H 1 0.763 0.020 . 2 . . . . A 652 LEU HD11 . 34752 1
263 . 1 . 1 22 22 LEU HD12 H 1 0.763 0.020 . 2 . . . . A 652 LEU HD12 . 34752 1
264 . 1 . 1 22 22 LEU HD13 H 1 0.763 0.020 . 2 . . . . A 652 LEU HD13 . 34752 1
265 . 1 . 1 22 22 LEU HD21 H 1 0.760 0.020 . 2 . . . . A 652 LEU HD21 . 34752 1
266 . 1 . 1 22 22 LEU HD22 H 1 0.760 0.020 . 2 . . . . A 652 LEU HD22 . 34752 1
267 . 1 . 1 22 22 LEU HD23 H 1 0.760 0.020 . 2 . . . . A 652 LEU HD23 . 34752 1
268 . 1 . 1 22 22 LEU CA C 13 58.539 0.400 . 1 . . . . A 652 LEU CA . 34752 1
269 . 1 . 1 22 22 LEU CB C 13 41.760 0.400 . 1 . . . . A 652 LEU CB . 34752 1
270 . 1 . 1 22 22 LEU CG C 13 27.040 0.400 . 1 . . . . A 652 LEU CG . 34752 1
271 . 1 . 1 22 22 LEU CD1 C 13 25.347 0.400 . 2 . . . . A 652 LEU CD1 . 34752 1
272 . 1 . 1 22 22 LEU CD2 C 13 23.325 0.400 . 2 . . . . A 652 LEU CD2 . 34752 1
273 . 1 . 1 22 22 LEU N N 15 120.884 0.400 . 1 . . . . A 652 LEU N . 34752 1
274 . 1 . 1 23 23 PHE H H 1 8.560 0.020 . 1 . . . . A 653 PHE H . 34752 1
275 . 1 . 1 23 23 PHE HA H 1 4.197 0.020 . 1 . . . . A 653 PHE HA . 34752 1
276 . 1 . 1 23 23 PHE HB2 H 1 3.216 0.020 . 2 . . . . A 653 PHE HB2 . 34752 1
277 . 1 . 1 23 23 PHE HB3 H 1 3.216 0.020 . 2 . . . . A 653 PHE HB3 . 34752 1
278 . 1 . 1 23 23 PHE HD1 H 1 7.040 0.020 . 1 . . . . A 653 PHE HD1 . 34752 1
279 . 1 . 1 23 23 PHE HD2 H 1 7.040 0.020 . 1 . . . . A 653 PHE HD2 . 34752 1
280 . 1 . 1 23 23 PHE CA C 13 61.568 0.400 . 1 . . . . A 653 PHE CA . 34752 1
281 . 1 . 1 23 23 PHE CB C 13 39.069 0.400 . 1 . . . . A 653 PHE CB . 34752 1
282 . 1 . 1 23 23 PHE N N 15 121.028 0.400 . 1 . . . . A 653 PHE N . 34752 1
283 . 1 . 1 24 24 LEU H H 1 8.657 0.020 . 1 . . . . A 654 LEU H . 34752 1
284 . 1 . 1 24 24 LEU HA H 1 3.862 0.020 . 1 . . . . A 654 LEU HA . 34752 1
285 . 1 . 1 24 24 LEU HB2 H 1 1.459 0.020 . 2 . . . . A 654 LEU HB2 . 34752 1
286 . 1 . 1 24 24 LEU HB3 H 1 1.941 0.020 . 2 . . . . A 654 LEU HB3 . 34752 1
287 . 1 . 1 24 24 LEU HG H 1 1.915 0.020 . 1 . . . . A 654 LEU HG . 34752 1
288 . 1 . 1 24 24 LEU HD11 H 1 0.800 0.020 . 2 . . . . A 654 LEU HD11 . 34752 1
289 . 1 . 1 24 24 LEU HD12 H 1 0.800 0.020 . 2 . . . . A 654 LEU HD12 . 34752 1
290 . 1 . 1 24 24 LEU HD13 H 1 0.800 0.020 . 2 . . . . A 654 LEU HD13 . 34752 1
291 . 1 . 1 24 24 LEU HD21 H 1 0.803 0.020 . 2 . . . . A 654 LEU HD21 . 34752 1
292 . 1 . 1 24 24 LEU HD22 H 1 0.803 0.020 . 2 . . . . A 654 LEU HD22 . 34752 1
293 . 1 . 1 24 24 LEU HD23 H 1 0.803 0.020 . 2 . . . . A 654 LEU HD23 . 34752 1
294 . 1 . 1 24 24 LEU CA C 13 58.425 0.400 . 1 . . . . A 654 LEU CA . 34752 1
295 . 1 . 1 24 24 LEU CB C 13 41.764 0.400 . 1 . . . . A 654 LEU CB . 34752 1
296 . 1 . 1 24 24 LEU CG C 13 27.167 0.400 . 1 . . . . A 654 LEU CG . 34752 1
297 . 1 . 1 24 24 LEU CD1 C 13 25.228 0.400 . 2 . . . . A 654 LEU CD1 . 34752 1
298 . 1 . 1 24 24 LEU CD2 C 13 23.504 0.400 . 2 . . . . A 654 LEU CD2 . 34752 1
299 . 1 . 1 24 24 LEU N N 15 119.689 0.400 . 1 . . . . A 654 LEU N . 34752 1
300 . 1 . 1 25 25 MET H H 1 8.521 0.020 . 1 . . . . A 655 MET H . 34752 1
301 . 1 . 1 25 25 MET HA H 1 3.970 0.020 . 1 . . . . A 655 MET HA . 34752 1
302 . 1 . 1 25 25 MET HB2 H 1 2.143 0.020 . 2 . . . . A 655 MET HB2 . 34752 1
303 . 1 . 1 25 25 MET HB3 H 1 1.952 0.020 . 2 . . . . A 655 MET HB3 . 34752 1
304 . 1 . 1 25 25 MET HG2 H 1 2.577 0.020 . 2 . . . . A 655 MET HG2 . 34752 1
305 . 1 . 1 25 25 MET HG3 H 1 2.376 0.020 . 2 . . . . A 655 MET HG3 . 34752 1
306 . 1 . 1 25 25 MET CA C 13 59.023 0.400 . 1 . . . . A 655 MET CA . 34752 1
307 . 1 . 1 25 25 MET N N 15 116.205 0.400 . 1 . . . . A 655 MET N . 34752 1
308 . 1 . 1 26 26 THR H H 1 7.987 0.020 . 1 . . . . A 656 THR H . 34752 1
309 . 1 . 1 26 26 THR HA H 1 3.836 0.020 . 1 . . . . A 656 THR HA . 34752 1
310 . 1 . 1 26 26 THR HB H 1 4.267 0.020 . 1 . . . . A 656 THR HB . 34752 1
311 . 1 . 1 26 26 THR HG21 H 1 1.102 0.020 . 1 . . . . A 656 THR HG21 . 34752 1
312 . 1 . 1 26 26 THR HG22 H 1 1.102 0.020 . 1 . . . . A 656 THR HG22 . 34752 1
313 . 1 . 1 26 26 THR HG23 H 1 1.102 0.020 . 1 . . . . A 656 THR HG23 . 34752 1
314 . 1 . 1 26 26 THR CA C 13 67.539 0.400 . 1 . . . . A 656 THR CA . 34752 1
315 . 1 . 1 26 26 THR CB C 13 68.261 0.400 . 1 . . . . A 656 THR CB . 34752 1
316 . 1 . 1 26 26 THR CG2 C 13 21.708 0.400 . 1 . . . . A 656 THR CG2 . 34752 1
317 . 1 . 1 26 26 THR N N 15 115.923 0.400 . 1 . . . . A 656 THR N . 34752 1
318 . 1 . 1 27 27 ILE H H 1 7.908 0.020 . 1 . . . . A 657 ILE H . 34752 1
319 . 1 . 1 27 27 ILE HA H 1 3.790 0.020 . 1 . . . . A 657 ILE HA . 34752 1
320 . 1 . 1 27 27 ILE HB H 1 1.812 0.020 . 1 . . . . A 657 ILE HB . 34752 1
321 . 1 . 1 27 27 ILE HG12 H 1 1.381 0.020 . 2 . . . . A 657 ILE HG12 . 34752 1
322 . 1 . 1 27 27 ILE HG13 H 1 0.996 0.020 . 2 . . . . A 657 ILE HG13 . 34752 1
323 . 1 . 1 27 27 ILE HG21 H 1 0.745 0.020 . 1 . . . . A 657 ILE HG21 . 34752 1
324 . 1 . 1 27 27 ILE HG22 H 1 0.745 0.020 . 1 . . . . A 657 ILE HG22 . 34752 1
325 . 1 . 1 27 27 ILE HG23 H 1 0.745 0.020 . 1 . . . . A 657 ILE HG23 . 34752 1
326 . 1 . 1 27 27 ILE HD11 H 1 0.579 0.020 . 1 . . . . A 657 ILE HD11 . 34752 1
327 . 1 . 1 27 27 ILE HD12 H 1 0.579 0.020 . 1 . . . . A 657 ILE HD12 . 34752 1
328 . 1 . 1 27 27 ILE HD13 H 1 0.579 0.020 . 1 . . . . A 657 ILE HD13 . 34752 1
329 . 1 . 1 27 27 ILE CA C 13 64.379 0.400 . 1 . . . . A 657 ILE CA . 34752 1
330 . 1 . 1 27 27 ILE CB C 13 38.072 0.400 . 1 . . . . A 657 ILE CB . 34752 1
331 . 1 . 1 27 27 ILE CG1 C 13 28.406 0.400 . 1 . . . . A 657 ILE CG1 . 34752 1
332 . 1 . 1 27 27 ILE CG2 C 13 18.054 0.400 . 1 . . . . A 657 ILE CG2 . 34752 1
333 . 1 . 1 27 27 ILE CD1 C 13 13.267 0.400 . 1 . . . . A 657 ILE CD1 . 34752 1
334 . 1 . 1 27 27 ILE N N 15 119.397 0.400 . 1 . . . . A 657 ILE N . 34752 1
335 . 1 . 1 28 28 LEU HA H 1 4.148 0.020 . 1 . . . . A 658 LEU HA . 34752 1
336 . 1 . 1 28 28 LEU HB2 H 1 1.811 0.020 . 2 . . . . A 658 LEU HB2 . 34752 1
337 . 1 . 1 28 28 LEU HB3 H 1 1.508 0.020 . 2 . . . . A 658 LEU HB3 . 34752 1
338 . 1 . 1 28 28 LEU HG H 1 1.792 0.020 . 1 . . . . A 658 LEU HG . 34752 1
339 . 1 . 1 28 28 LEU HD11 H 1 0.818 0.020 . 2 . . . . A 658 LEU HD11 . 34752 1
340 . 1 . 1 28 28 LEU HD12 H 1 0.818 0.020 . 2 . . . . A 658 LEU HD12 . 34752 1
341 . 1 . 1 28 28 LEU HD13 H 1 0.818 0.020 . 2 . . . . A 658 LEU HD13 . 34752 1
342 . 1 . 1 28 28 LEU HD21 H 1 0.831 0.020 . 2 . . . . A 658 LEU HD21 . 34752 1
343 . 1 . 1 28 28 LEU HD22 H 1 0.831 0.020 . 2 . . . . A 658 LEU HD22 . 34752 1
344 . 1 . 1 28 28 LEU HD23 H 1 0.831 0.020 . 2 . . . . A 658 LEU HD23 . 34752 1
345 . 1 . 1 28 28 LEU CA C 13 57.160 0.400 . 1 . . . . A 658 LEU CA . 34752 1
346 . 1 . 1 28 28 LEU CB C 13 42.731 0.400 . 1 . . . . A 658 LEU CB . 34752 1
347 . 1 . 1 28 28 LEU CG C 13 27.258 0.400 . 1 . . . . A 658 LEU CG . 34752 1
348 . 1 . 1 28 28 LEU CD1 C 13 25.727 0.400 . 2 . . . . A 658 LEU CD1 . 34752 1
349 . 1 . 1 28 28 LEU CD2 C 13 23.803 0.400 . 2 . . . . A 658 LEU CD2 . 34752 1
350 . 1 . 1 29 29 THR H H 1 7.742 0.020 . 1 . . . . A 659 THR H . 34752 1
351 . 1 . 1 29 29 THR HA H 1 4.168 0.020 . 1 . . . . A 659 THR HA . 34752 1
352 . 1 . 1 29 29 THR HB H 1 4.345 0.020 . 1 . . . . A 659 THR HB . 34752 1
353 . 1 . 1 29 29 THR HG21 H 1 1.286 0.020 . 1 . . . . A 659 THR HG21 . 34752 1
354 . 1 . 1 29 29 THR HG22 H 1 1.286 0.020 . 1 . . . . A 659 THR HG22 . 34752 1
355 . 1 . 1 29 29 THR HG23 H 1 1.286 0.020 . 1 . . . . A 659 THR HG23 . 34752 1
356 . 1 . 1 29 29 THR CA C 13 65.369 0.400 . 1 . . . . A 659 THR CA . 34752 1
357 . 1 . 1 29 29 THR CB C 13 69.751 0.400 . 1 . . . . A 659 THR CB . 34752 1
358 . 1 . 1 29 29 THR CG2 C 13 22.309 0.400 . 1 . . . . A 659 THR CG2 . 34752 1
359 . 1 . 1 29 29 THR N N 15 112.232 0.400 . 1 . . . . A 659 THR N . 34752 1
360 . 1 . 1 30 30 VAL H H 1 8.219 0.020 . 1 . . . . A 660 VAL H . 34752 1
361 . 1 . 1 30 30 VAL HA H 1 4.051 0.020 . 1 . . . . A 660 VAL HA . 34752 1
362 . 1 . 1 30 30 VAL HB H 1 2.267 0.020 . 1 . . . . A 660 VAL HB . 34752 1
363 . 1 . 1 30 30 VAL HG11 H 1 0.956 0.020 . 2 . . . . A 660 VAL HG11 . 34752 1
364 . 1 . 1 30 30 VAL HG12 H 1 0.956 0.020 . 2 . . . . A 660 VAL HG12 . 34752 1
365 . 1 . 1 30 30 VAL HG13 H 1 0.956 0.020 . 2 . . . . A 660 VAL HG13 . 34752 1
366 . 1 . 1 30 30 VAL HG21 H 1 1.071 0.020 . 2 . . . . A 660 VAL HG21 . 34752 1
367 . 1 . 1 30 30 VAL HG22 H 1 1.071 0.020 . 2 . . . . A 660 VAL HG22 . 34752 1
368 . 1 . 1 30 30 VAL HG23 H 1 1.071 0.020 . 2 . . . . A 660 VAL HG23 . 34752 1
369 . 1 . 1 30 30 VAL CA C 13 64.821 0.400 . 1 . . . . A 660 VAL CA . 34752 1
370 . 1 . 1 30 30 VAL CB C 13 31.909 0.400 . 1 . . . . A 660 VAL CB . 34752 1
371 . 1 . 1 30 30 VAL CG1 C 13 21.881 0.400 . 2 . . . . A 660 VAL CG1 . 34752 1
372 . 1 . 1 30 30 VAL CG2 C 13 22.052 0.400 . 2 . . . . A 660 VAL CG2 . 34752 1
373 . 1 . 1 31 31 THR H H 1 7.941 0.020 . 1 . . . . A 661 THR H . 34752 1
374 . 1 . 1 31 31 THR HA H 1 4.152 0.020 . 1 . . . . A 661 THR HA . 34752 1
375 . 1 . 1 31 31 THR HB H 1 4.211 0.020 . 1 . . . . A 661 THR HB . 34752 1
376 . 1 . 1 31 31 THR HG21 H 1 1.257 0.020 . 1 . . . . A 661 THR HG21 . 34752 1
377 . 1 . 1 31 31 THR HG22 H 1 1.257 0.020 . 1 . . . . A 661 THR HG22 . 34752 1
378 . 1 . 1 31 31 THR HG23 H 1 1.257 0.020 . 1 . . . . A 661 THR HG23 . 34752 1
379 . 1 . 1 31 31 THR CA C 13 64.630 0.400 . 1 . . . . A 661 THR CA . 34752 1
380 . 1 . 1 31 31 THR CB C 13 69.899 0.400 . 1 . . . . A 661 THR CB . 34752 1
381 . 1 . 1 31 31 THR CG2 C 13 22.286 0.400 . 1 . . . . A 661 THR CG2 . 34752 1
382 . 1 . 1 31 31 THR N N 15 113.196 0.400 . 1 . . . . A 661 THR N . 34752 1
383 . 1 . 1 32 32 LYS H H 1 8.032 0.020 . 1 . . . . A 662 LYS H . 34752 1
384 . 1 . 1 32 32 LYS HA H 1 4.232 0.020 . 1 . . . . A 662 LYS HA . 34752 1
385 . 1 . 1 32 32 LYS HB2 H 1 1.798 0.020 . 2 . . . . A 662 LYS HB2 . 34752 1
386 . 1 . 1 32 32 LYS HB3 H 1 1.645 0.020 . 2 . . . . A 662 LYS HB3 . 34752 1
387 . 1 . 1 32 32 LYS HG2 H 1 1.256 0.020 . 2 . . . . A 662 LYS HG2 . 34752 1
388 . 1 . 1 32 32 LYS HG3 H 1 1.256 0.020 . 2 . . . . A 662 LYS HG3 . 34752 1
389 . 1 . 1 32 32 LYS HD2 H 1 1.618 0.020 . 2 . . . . A 662 LYS HD2 . 34752 1
390 . 1 . 1 32 32 LYS HD3 H 1 1.618 0.020 . 2 . . . . A 662 LYS HD3 . 34752 1
391 . 1 . 1 32 32 LYS HE2 H 1 2.881 0.020 . 2 . . . . A 662 LYS HE2 . 34752 1
392 . 1 . 1 32 32 LYS HE3 H 1 2.881 0.020 . 2 . . . . A 662 LYS HE3 . 34752 1
393 . 1 . 1 32 32 LYS CA C 13 57.877 0.400 . 1 . . . . A 662 LYS CA . 34752 1
394 . 1 . 1 32 32 LYS CB C 13 32.657 0.400 . 1 . . . . A 662 LYS CB . 34752 1
395 . 1 . 1 32 32 LYS CG C 13 25.048 0.400 . 1 . . . . A 662 LYS CG . 34752 1
396 . 1 . 1 32 32 LYS CD C 13 29.163 0.400 . 1 . . . . A 662 LYS CD . 34752 1
397 . 1 . 1 32 32 LYS CE C 13 42.272 0.400 . 1 . . . . A 662 LYS CE . 34752 1
398 . 1 . 1 32 32 LYS N N 15 119.940 0.400 . 1 . . . . A 662 LYS N . 34752 1
399 . 1 . 1 33 33 PHE H H 1 8.150 0.020 . 1 . . . . A 663 PHE H . 34752 1
400 . 1 . 1 33 33 PHE HA H 1 4.669 0.020 . 1 . . . . A 663 PHE HA . 34752 1
401 . 1 . 1 33 33 PHE HB2 H 1 3.297 0.020 . 2 . . . . A 663 PHE HB2 . 34752 1
402 . 1 . 1 33 33 PHE HB3 H 1 3.092 0.020 . 2 . . . . A 663 PHE HB3 . 34752 1
403 . 1 . 1 33 33 PHE HD1 H 1 7.150 0.020 . 1 . . . . A 663 PHE HD1 . 34752 1
404 . 1 . 1 33 33 PHE HD2 H 1 7.150 0.020 . 1 . . . . A 663 PHE HD2 . 34752 1
405 . 1 . 1 33 33 PHE CA C 13 58.892 0.400 . 1 . . . . A 663 PHE CA . 34752 1
406 . 1 . 1 33 33 PHE CB C 13 39.388 0.400 . 1 . . . . A 663 PHE CB . 34752 1
407 . 1 . 1 33 33 PHE N N 15 119.059 0.400 . 1 . . . . A 663 PHE N . 34752 1
408 . 1 . 1 34 34 ARG H H 1 8.301 0.020 . 1 . . . . A 664 ARG H . 34752 1
409 . 1 . 1 34 34 ARG HA H 1 4.058 0.020 . 1 . . . . A 664 ARG HA . 34752 1
410 . 1 . 1 34 34 ARG HB2 H 1 1.926 0.020 . 2 . . . . A 664 ARG HB2 . 34752 1
411 . 1 . 1 34 34 ARG HB3 H 1 1.926 0.020 . 2 . . . . A 664 ARG HB3 . 34752 1
412 . 1 . 1 34 34 ARG HG2 H 1 1.683 0.020 . 2 . . . . A 664 ARG HG2 . 34752 1
413 . 1 . 1 34 34 ARG HG3 H 1 1.612 0.020 . 2 . . . . A 664 ARG HG3 . 34752 1
414 . 1 . 1 34 34 ARG HD2 H 1 3.227 0.020 . 2 . . . . A 664 ARG HD2 . 34752 1
415 . 1 . 1 34 34 ARG HD3 H 1 3.227 0.020 . 2 . . . . A 664 ARG HD3 . 34752 1
416 . 1 . 1 34 34 ARG CA C 13 59.377 0.400 . 1 . . . . A 664 ARG CA . 34752 1
417 . 1 . 1 34 34 ARG CB C 13 30.315 0.400 . 1 . . . . A 664 ARG CB . 34752 1
418 . 1 . 1 34 34 ARG CG C 13 27.890 0.400 . 1 . . . . A 664 ARG CG . 34752 1
419 . 1 . 1 34 34 ARG CD C 13 43.628 0.400 . 1 . . . . A 664 ARG CD . 34752 1
420 . 1 . 1 34 34 ARG N N 15 121.037 0.400 . 1 . . . . A 664 ARG N . 34752 1
421 . 1 . 1 35 35 GLY H H 1 8.384 0.020 . 1 . . . . A 665 GLY H . 34752 1
422 . 1 . 1 35 35 GLY HA2 H 1 3.974 0.020 . 2 . . . . A 665 GLY HA2 . 34752 1
423 . 1 . 1 35 35 GLY HA3 H 1 3.974 0.020 . 2 . . . . A 665 GLY HA3 . 34752 1
424 . 1 . 1 35 35 GLY CA C 13 46.968 0.400 . 1 . . . . A 665 GLY CA . 34752 1
425 . 1 . 1 35 35 GLY N N 15 107.129 0.400 . 1 . . . . A 665 GLY N . 34752 1
426 . 1 . 1 36 36 PHE H H 1 8.245 0.020 . 1 . . . . A 666 PHE H . 34752 1
427 . 1 . 1 36 36 PHE HA H 1 4.441 0.020 . 1 . . . . A 666 PHE HA . 34752 1
428 . 1 . 1 36 36 PHE HB2 H 1 3.220 0.020 . 2 . . . . A 666 PHE HB2 . 34752 1
429 . 1 . 1 36 36 PHE CA C 13 60.378 0.400 . 1 . . . . A 666 PHE CA . 34752 1
430 . 1 . 1 36 36 PHE CB C 13 39.513 0.400 . 1 . . . . A 666 PHE CB . 34752 1
431 . 1 . 1 36 36 PHE N N 15 121.536 0.400 . 1 . . . . A 666 PHE N . 34752 1
432 . 1 . 1 37 37 CYS H H 1 8.343 0.020 . 1 . . . . A 667 CYS H . 34752 1
433 . 1 . 1 37 37 CYS HA H 1 3.891 0.020 . 1 . . . . A 667 CYS HA . 34752 1
434 . 1 . 1 37 37 CYS HB2 H 1 2.681 0.020 . 2 . . . . A 667 CYS HB2 . 34752 1
435 . 1 . 1 37 37 CYS HB3 H 1 3.048 0.020 . 2 . . . . A 667 CYS HB3 . 34752 1
436 . 1 . 1 37 37 CYS CA C 13 63.552 0.400 . 1 . . . . A 667 CYS CA . 34752 1
437 . 1 . 1 37 37 CYS CB C 13 26.967 0.400 . 1 . . . . A 667 CYS CB . 34752 1
438 . 1 . 1 37 37 CYS N N 15 118.515 0.400 . 1 . . . . A 667 CYS N . 34752 1
439 . 1 . 1 38 38 PHE H H 1 8.070 0.020 . 1 . . . . A 668 PHE H . 34752 1
440 . 1 . 1 38 38 PHE HA H 1 4.337 0.020 . 1 . . . . A 668 PHE HA . 34752 1
441 . 1 . 1 38 38 PHE HB2 H 1 3.263 0.020 . 2 . . . . A 668 PHE HB2 . 34752 1
442 . 1 . 1 38 38 PHE HD1 H 1 7.358 0.020 . 1 . . . . A 668 PHE HD1 . 34752 1
443 . 1 . 1 38 38 PHE HD2 H 1 7.358 0.020 . 1 . . . . A 668 PHE HD2 . 34752 1
444 . 1 . 1 38 38 PHE CA C 13 61.243 0.400 . 1 . . . . A 668 PHE CA . 34752 1
445 . 1 . 1 38 38 PHE CB C 13 38.992 0.400 . 1 . . . . A 668 PHE CB . 34752 1
446 . 1 . 1 38 38 PHE N N 15 119.477 0.400 . 1 . . . . A 668 PHE N . 34752 1
447 . 1 . 1 39 39 ILE H H 1 7.793 0.020 . 1 . . . . A 669 ILE H . 34752 1
448 . 1 . 1 39 39 ILE HA H 1 3.804 0.020 . 1 . . . . A 669 ILE HA . 34752 1
449 . 1 . 1 39 39 ILE HB H 1 1.986 0.020 . 1 . . . . A 669 ILE HB . 34752 1
450 . 1 . 1 39 39 ILE HG12 H 1 1.685 0.020 . 2 . . . . A 669 ILE HG12 . 34752 1
451 . 1 . 1 39 39 ILE HG13 H 1 1.328 0.020 . 2 . . . . A 669 ILE HG13 . 34752 1
452 . 1 . 1 39 39 ILE HG21 H 1 0.923 0.020 . 1 . . . . A 669 ILE HG21 . 34752 1
453 . 1 . 1 39 39 ILE HG22 H 1 0.923 0.020 . 1 . . . . A 669 ILE HG22 . 34752 1
454 . 1 . 1 39 39 ILE HG23 H 1 0.923 0.020 . 1 . . . . A 669 ILE HG23 . 34752 1
455 . 1 . 1 39 39 ILE HD11 H 1 0.933 0.020 . 1 . . . . A 669 ILE HD11 . 34752 1
456 . 1 . 1 39 39 ILE HD12 H 1 0.933 0.020 . 1 . . . . A 669 ILE HD12 . 34752 1
457 . 1 . 1 39 39 ILE HD13 H 1 0.933 0.020 . 1 . . . . A 669 ILE HD13 . 34752 1
458 . 1 . 1 39 39 ILE CA C 13 64.105 0.400 . 1 . . . . A 669 ILE CA . 34752 1
459 . 1 . 1 39 39 ILE CB C 13 38.015 0.400 . 1 . . . . A 669 ILE CB . 34752 1
460 . 1 . 1 39 39 ILE CG1 C 13 29.134 0.400 . 1 . . . . A 669 ILE CG1 . 34752 1
461 . 1 . 1 39 39 ILE CG2 C 13 17.865 0.400 . 1 . . . . A 669 ILE CG2 . 34752 1
462 . 1 . 1 39 39 ILE CD1 C 13 13.455 0.400 . 1 . . . . A 669 ILE CD1 . 34752 1
463 . 1 . 1 39 39 ILE N N 15 118.932 0.400 . 1 . . . . A 669 ILE N . 34752 1
464 . 1 . 1 40 40 CYS H H 1 8.073 0.020 . 1 . . . . A 670 CYS H . 34752 1
465 . 1 . 1 40 40 CYS HA H 1 3.973 0.020 . 1 . . . . A 670 CYS HA . 34752 1
466 . 1 . 1 40 40 CYS HB2 H 1 2.959 0.020 . 2 . . . . A 670 CYS HB2 . 34752 1
467 . 1 . 1 40 40 CYS HB3 H 1 2.524 0.020 . 2 . . . . A 670 CYS HB3 . 34752 1
468 . 1 . 1 40 40 CYS CA C 13 63.828 0.400 . 1 . . . . A 670 CYS CA . 34752 1
469 . 1 . 1 40 40 CYS CB C 13 27.199 0.400 . 1 . . . . A 670 CYS CB . 34752 1
470 . 1 . 1 40 40 CYS N N 15 121.107 0.400 . 1 . . . . A 670 CYS N . 34752 1
471 . 1 . 1 41 41 TYR H H 1 8.220 0.020 . 1 . . . . A 671 TYR H . 34752 1
472 . 1 . 1 41 41 TYR HA H 1 4.081 0.020 . 1 . . . . A 671 TYR HA . 34752 1
473 . 1 . 1 41 41 TYR HB2 H 1 3.050 0.020 . 2 . . . . A 671 TYR HB2 . 34752 1
474 . 1 . 1 41 41 TYR HB3 H 1 3.133 0.020 . 2 . . . . A 671 TYR HB3 . 34752 1
475 . 1 . 1 41 41 TYR HD1 H 1 6.863 0.020 . 1 . . . . A 671 TYR HD1 . 34752 1
476 . 1 . 1 41 41 TYR HD2 H 1 6.863 0.020 . 1 . . . . A 671 TYR HD2 . 34752 1
477 . 1 . 1 41 41 TYR CA C 13 61.478 0.400 . 1 . . . . A 671 TYR CA . 34752 1
478 . 1 . 1 41 41 TYR CB C 13 38.721 0.400 . 1 . . . . A 671 TYR CB . 34752 1
479 . 1 . 1 41 41 TYR CD1 C 13 132.793 0.400 . 3 . . . . A 671 TYR CD1 . 34752 1
480 . 1 . 1 41 41 TYR N N 15 120.539 0.400 . 1 . . . . A 671 TYR N . 34752 1
481 . 1 . 1 42 42 LYS H H 1 8.189 0.020 . 1 . . . . A 672 LYS H . 34752 1
482 . 1 . 1 42 42 LYS HA H 1 3.833 0.020 . 1 . . . . A 672 LYS HA . 34752 1
483 . 1 . 1 42 42 LYS HB2 H 1 1.687 0.020 . 2 . . . . A 672 LYS HB2 . 34752 1
484 . 1 . 1 42 42 LYS HB3 H 1 1.687 0.020 . 2 . . . . A 672 LYS HB3 . 34752 1
485 . 1 . 1 42 42 LYS HG2 H 1 1.248 0.020 . 2 . . . . A 672 LYS HG2 . 34752 1
486 . 1 . 1 42 42 LYS HG3 H 1 1.248 0.020 . 2 . . . . A 672 LYS HG3 . 34752 1
487 . 1 . 1 42 42 LYS HD2 H 1 1.535 0.020 . 2 . . . . A 672 LYS HD2 . 34752 1
488 . 1 . 1 42 42 LYS HD3 H 1 1.535 0.020 . 2 . . . . A 672 LYS HD3 . 34752 1
489 . 1 . 1 42 42 LYS HE2 H 1 2.808 0.020 . 2 . . . . A 672 LYS HE2 . 34752 1
490 . 1 . 1 42 42 LYS HE3 H 1 2.808 0.020 . 2 . . . . A 672 LYS HE3 . 34752 1
491 . 1 . 1 42 42 LYS CA C 13 58.468 0.400 . 1 . . . . A 672 LYS CA . 34752 1
492 . 1 . 1 42 42 LYS CB C 13 31.718 0.400 . 1 . . . . A 672 LYS CB . 34752 1
493 . 1 . 1 42 42 LYS CG C 13 24.613 0.400 . 1 . . . . A 672 LYS CG . 34752 1
494 . 1 . 1 42 42 LYS CD C 13 28.406 0.400 . 1 . . . . A 672 LYS CD . 34752 1
495 . 1 . 1 42 42 LYS CE C 13 42.094 0.400 . 1 . . . . A 672 LYS CE . 34752 1
496 . 1 . 1 42 42 LYS N N 15 117.798 0.400 . 1 . . . . A 672 LYS N . 34752 1
497 . 1 . 1 43 43 THR H H 1 7.934 0.020 . 1 . . . . A 673 THR H . 34752 1
498 . 1 . 1 43 43 THR HA H 1 3.850 0.020 . 1 . . . . A 673 THR HA . 34752 1
499 . 1 . 1 43 43 THR HB H 1 4.178 0.020 . 1 . . . . A 673 THR HB . 34752 1
500 . 1 . 1 43 43 THR HG21 H 1 1.166 0.020 . 1 . . . . A 673 THR HG21 . 34752 1
501 . 1 . 1 43 43 THR HG22 H 1 1.166 0.020 . 1 . . . . A 673 THR HG22 . 34752 1
502 . 1 . 1 43 43 THR HG23 H 1 1.166 0.020 . 1 . . . . A 673 THR HG23 . 34752 1
503 . 1 . 1 43 43 THR CA C 13 67.056 0.400 . 1 . . . . A 673 THR CA . 34752 1
504 . 1 . 1 43 43 THR CB C 13 68.582 0.400 . 1 . . . . A 673 THR CB . 34752 1
505 . 1 . 1 43 43 THR CG2 C 13 21.818 0.400 . 1 . . . . A 673 THR CG2 . 34752 1
506 . 1 . 1 43 43 THR N N 15 116.244 0.400 . 1 . . . . A 673 THR N . 34752 1
507 . 1 . 1 44 44 ALA H H 1 8.148 0.020 . 1 . . . . A 674 ALA H . 34752 1
508 . 1 . 1 44 44 ALA HA H 1 3.879 0.020 . 1 . . . . A 674 ALA HA . 34752 1
509 . 1 . 1 44 44 ALA HB1 H 1 1.393 0.020 . 1 . . . . A 674 ALA HB1 . 34752 1
510 . 1 . 1 44 44 ALA HB2 H 1 1.393 0.020 . 1 . . . . A 674 ALA HB2 . 34752 1
511 . 1 . 1 44 44 ALA HB3 H 1 1.393 0.020 . 1 . . . . A 674 ALA HB3 . 34752 1
512 . 1 . 1 44 44 ALA CA C 13 55.447 0.400 . 1 . . . . A 674 ALA CA . 34752 1
513 . 1 . 1 44 44 ALA CB C 13 18.416 0.400 . 1 . . . . A 674 ALA CB . 34752 1
514 . 1 . 1 44 44 ALA N N 15 123.137 0.400 . 1 . . . . A 674 ALA N . 34752 1
515 . 1 . 1 45 45 GLN H H 1 8.055 0.020 . 1 . . . . A 675 GLN H . 34752 1
516 . 1 . 1 45 45 GLN HA H 1 3.818 0.020 . 1 . . . . A 675 GLN HA . 34752 1
517 . 1 . 1 45 45 GLN HB2 H 1 2.018 0.020 . 2 . . . . A 675 GLN HB2 . 34752 1
518 . 1 . 1 45 45 GLN HB3 H 1 1.948 0.020 . 2 . . . . A 675 GLN HB3 . 34752 1
519 . 1 . 1 45 45 GLN HG2 H 1 2.251 0.020 . 2 . . . . A 675 GLN HG2 . 34752 1
520 . 1 . 1 45 45 GLN HG3 H 1 2.105 0.020 . 2 . . . . A 675 GLN HG3 . 34752 1
521 . 1 . 1 45 45 GLN CA C 13 59.498 0.400 . 1 . . . . A 675 GLN CA . 34752 1
522 . 1 . 1 45 45 GLN CB C 13 29.295 0.400 . 1 . . . . A 675 GLN CB . 34752 1
523 . 1 . 1 45 45 GLN CG C 13 34.309 0.400 . 1 . . . . A 675 GLN CG . 34752 1
524 . 1 . 1 45 45 GLN N N 15 115.449 0.400 . 1 . . . . A 675 GLN N . 34752 1
525 . 1 . 1 46 46 ARG H H 1 7.453 0.020 . 1 . . . . A 676 ARG H . 34752 1
526 . 1 . 1 46 46 ARG HA H 1 4.185 0.020 . 1 . . . . A 676 ARG HA . 34752 1
527 . 1 . 1 46 46 ARG HB2 H 1 1.936 0.020 . 2 . . . . A 676 ARG HB2 . 34752 1
528 . 1 . 1 46 46 ARG HB3 H 1 1.936 0.020 . 2 . . . . A 676 ARG HB3 . 34752 1
529 . 1 . 1 46 46 ARG HG2 H 1 1.717 0.020 . 2 . . . . A 676 ARG HG2 . 34752 1
530 . 1 . 1 46 46 ARG HG3 H 1 1.717 0.020 . 2 . . . . A 676 ARG HG3 . 34752 1
531 . 1 . 1 46 46 ARG HD2 H 1 3.233 0.020 . 2 . . . . A 676 ARG HD2 . 34752 1
532 . 1 . 1 46 46 ARG HD3 H 1 3.176 0.020 . 2 . . . . A 676 ARG HD3 . 34752 1
533 . 1 . 1 46 46 ARG CA C 13 57.799 0.400 . 1 . . . . A 676 ARG CA . 34752 1
534 . 1 . 1 46 46 ARG CB C 13 30.567 0.400 . 1 . . . . A 676 ARG CB . 34752 1
535 . 1 . 1 46 46 ARG CG C 13 27.627 0.400 . 1 . . . . A 676 ARG CG . 34752 1
536 . 1 . 1 46 46 ARG CD C 13 43.637 0.400 . 1 . . . . A 676 ARG CD . 34752 1
537 . 1 . 1 46 46 ARG N N 15 116.238 0.400 . 1 . . . . A 676 ARG N . 34752 1
538 . 1 . 1 47 47 LEU H H 1 7.679 0.020 . 1 . . . . A 677 LEU H . 34752 1
539 . 1 . 1 47 47 LEU HA H 1 4.248 0.020 . 1 . . . . A 677 LEU HA . 34752 1
540 . 1 . 1 47 47 LEU HB2 H 1 1.770 0.020 . 2 . . . . A 677 LEU HB2 . 34752 1
541 . 1 . 1 47 47 LEU HB3 H 1 1.473 0.020 . 2 . . . . A 677 LEU HB3 . 34752 1
542 . 1 . 1 47 47 LEU HG H 1 1.789 0.020 . 1 . . . . A 677 LEU HG . 34752 1
543 . 1 . 1 47 47 LEU HD11 H 1 0.851 0.020 . 2 . . . . A 677 LEU HD11 . 34752 1
544 . 1 . 1 47 47 LEU HD12 H 1 0.851 0.020 . 2 . . . . A 677 LEU HD12 . 34752 1
545 . 1 . 1 47 47 LEU HD13 H 1 0.851 0.020 . 2 . . . . A 677 LEU HD13 . 34752 1
546 . 1 . 1 47 47 LEU HD21 H 1 0.850 0.020 . 2 . . . . A 677 LEU HD21 . 34752 1
547 . 1 . 1 47 47 LEU HD22 H 1 0.850 0.020 . 2 . . . . A 677 LEU HD22 . 34752 1
548 . 1 . 1 47 47 LEU HD23 H 1 0.850 0.020 . 2 . . . . A 677 LEU HD23 . 34752 1
549 . 1 . 1 47 47 LEU CA C 13 56.511 0.400 . 1 . . . . A 677 LEU CA . 34752 1
550 . 1 . 1 47 47 LEU CB C 13 43.492 0.400 . 1 . . . . A 677 LEU CB . 34752 1
551 . 1 . 1 47 47 LEU CG C 13 27.105 0.400 . 1 . . . . A 677 LEU CG . 34752 1
552 . 1 . 1 47 47 LEU CD1 C 13 25.940 0.400 . 2 . . . . A 677 LEU CD1 . 34752 1
553 . 1 . 1 47 47 LEU CD2 C 13 23.536 0.400 . 2 . . . . A 677 LEU CD2 . 34752 1
554 . 1 . 1 47 47 LEU N N 15 117.202 0.400 . 1 . . . . A 677 LEU N . 34752 1
555 . 1 . 1 48 48 VAL H H 1 7.585 0.020 . 1 . . . . A 678 VAL H . 34752 1
556 . 1 . 1 48 48 VAL HA H 1 3.976 0.020 . 1 . . . . A 678 VAL HA . 34752 1
557 . 1 . 1 48 48 VAL HB H 1 1.844 0.020 . 1 . . . . A 678 VAL HB . 34752 1
558 . 1 . 1 48 48 VAL HG11 H 1 0.765 0.020 . 2 . . . . A 678 VAL HG11 . 34752 1
559 . 1 . 1 48 48 VAL HG12 H 1 0.765 0.020 . 2 . . . . A 678 VAL HG12 . 34752 1
560 . 1 . 1 48 48 VAL HG13 H 1 0.765 0.020 . 2 . . . . A 678 VAL HG13 . 34752 1
561 . 1 . 1 48 48 VAL HG21 H 1 0.509 0.020 . 2 . . . . A 678 VAL HG21 . 34752 1
562 . 1 . 1 48 48 VAL HG22 H 1 0.509 0.020 . 2 . . . . A 678 VAL HG22 . 34752 1
563 . 1 . 1 48 48 VAL HG23 H 1 0.509 0.020 . 2 . . . . A 678 VAL HG23 . 34752 1
564 . 1 . 1 48 48 VAL CA C 13 63.431 0.400 . 1 . . . . A 678 VAL CA . 34752 1
565 . 1 . 1 48 48 VAL CB C 13 33.318 0.400 . 1 . . . . A 678 VAL CB . 34752 1
566 . 1 . 1 48 48 VAL CG1 C 13 21.478 0.400 . 2 . . . . A 678 VAL CG1 . 34752 1
567 . 1 . 1 48 48 VAL CG2 C 13 21.715 0.400 . 2 . . . . A 678 VAL CG2 . 34752 1
568 . 1 . 1 48 48 VAL N N 15 114.020 0.400 . 1 . . . . A 678 VAL N . 34752 1
569 . 1 . 1 49 49 PHE H H 1 7.770 0.020 . 1 . . . . A 679 PHE H . 34752 1
570 . 1 . 1 49 49 PHE HA H 1 4.689 0.020 . 1 . . . . A 679 PHE HA . 34752 1
571 . 1 . 1 49 49 PHE HB2 H 1 3.267 0.020 . 2 . . . . A 679 PHE HB2 . 34752 1
572 . 1 . 1 49 49 PHE HB3 H 1 2.980 0.020 . 2 . . . . A 679 PHE HB3 . 34752 1
573 . 1 . 1 49 49 PHE HD1 H 1 7.242 0.020 . 1 . . . . A 679 PHE HD1 . 34752 1
574 . 1 . 1 49 49 PHE HD2 H 1 7.242 0.020 . 1 . . . . A 679 PHE HD2 . 34752 1
575 . 1 . 1 49 49 PHE CA C 13 57.743 0.400 . 1 . . . . A 679 PHE CA . 34752 1
576 . 1 . 1 49 49 PHE CB C 13 39.388 0.400 . 1 . . . . A 679 PHE CB . 34752 1
577 . 1 . 1 49 49 PHE N N 15 119.558 0.400 . 1 . . . . A 679 PHE N . 34752 1
578 . 1 . 1 50 50 LYS H H 1 7.562 0.020 . 1 . . . . A 680 LYS H . 34752 1
579 . 1 . 1 50 50 LYS HA H 1 4.113 0.020 . 1 . . . . A 680 LYS HA . 34752 1
580 . 1 . 1 50 50 LYS HB2 H 1 1.744 0.020 . 2 . . . . A 680 LYS HB2 . 34752 1
581 . 1 . 1 50 50 LYS HB3 H 1 1.805 0.020 . 2 . . . . A 680 LYS HB3 . 34752 1
582 . 1 . 1 50 50 LYS HG2 H 1 1.349 0.020 . 2 . . . . A 680 LYS HG2 . 34752 1
583 . 1 . 1 50 50 LYS HG3 H 1 1.349 0.020 . 2 . . . . A 680 LYS HG3 . 34752 1
584 . 1 . 1 50 50 LYS HD2 H 1 1.657 0.020 . 2 . . . . A 680 LYS HD2 . 34752 1
585 . 1 . 1 50 50 LYS HD3 H 1 1.657 0.020 . 2 . . . . A 680 LYS HD3 . 34752 1
586 . 1 . 1 50 50 LYS HE2 H 1 2.978 0.020 . 2 . . . . A 680 LYS HE2 . 34752 1
587 . 1 . 1 50 50 LYS HE3 H 1 2.978 0.020 . 2 . . . . A 680 LYS HE3 . 34752 1
588 . 1 . 1 50 50 LYS CA C 13 58.096 0.400 . 1 . . . . A 680 LYS CA . 34752 1
589 . 1 . 1 50 50 LYS CB C 13 33.791 0.400 . 1 . . . . A 680 LYS CB . 34752 1
590 . 1 . 1 50 50 LYS CG C 13 24.944 0.400 . 1 . . . . A 680 LYS CG . 34752 1
591 . 1 . 1 50 50 LYS CD C 13 29.421 0.400 . 1 . . . . A 680 LYS CD . 34752 1
592 . 1 . 1 50 50 LYS CE C 13 42.458 0.400 . 1 . . . . A 680 LYS CE . 34752 1
593 . 1 . 1 50 50 LYS N N 15 125.642 0.400 . 1 . . . . A 680 LYS N . 34752 1
stop_
save_