###################################
# 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 34890
_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' . . . 34890 1
2 '2D 1H-13C HSQC' . . . 34890 1
3 '3D HNCO' . . . 34890 1
4 '3D HN(CA)CO' . . . 34890 1
5 '3D HNCA' . . . 34890 1
6 '3D HNCACB' . . . 34890 1
7 '3D CBCA(CO)NH' . . . 34890 1
8 '3D H(CCO)NH' . . . 34890 1
9 '3D (H)CCCONH' . . . 34890 1
10 '3D HNHA' . . . 34890 1
11 '3D HBHA(CO)NH' . . . 34890 1
12 '3D (H)N(COCA)NH' . . . 34890 1
13 '3D H(MCOCA)NH' . . . 34890 1
14 '2D NOESY' . . . 34890 1
15 '2D TOCSY' . . . 34890 1
16 '3D 1H-15N NOESY' . . . 34890 1
17 '2D NOESY' . . . 34890 1
18 '2D TOCSY' . . . 34890 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 13 13 LEU H H 1 7.948 0.020 . 1 . . . . A -7 LEU H . 34890 1
2 . 1 . 1 13 13 LEU HA H 1 4.256 0.020 . 1 . . . . A -7 LEU HA . 34890 1
3 . 1 . 1 13 13 LEU HB2 H 1 1.496 0.020 . 2 . . . . A -7 LEU HB2 . 34890 1
4 . 1 . 1 13 13 LEU HB3 H 1 1.496 0.020 . 2 . . . . A -7 LEU HB3 . 34890 1
5 . 1 . 1 13 13 LEU HG H 1 1.444 0.020 . 1 . . . . A -7 LEU HG . 34890 1
6 . 1 . 1 13 13 LEU HD11 H 1 0.796 0.020 . 2 . . . . A -7 LEU HD11 . 34890 1
7 . 1 . 1 13 13 LEU HD12 H 1 0.796 0.020 . 2 . . . . A -7 LEU HD12 . 34890 1
8 . 1 . 1 13 13 LEU HD13 H 1 0.796 0.020 . 2 . . . . A -7 LEU HD13 . 34890 1
9 . 1 . 1 13 13 LEU HD21 H 1 0.796 0.020 . 2 . . . . A -7 LEU HD21 . 34890 1
10 . 1 . 1 13 13 LEU HD22 H 1 0.796 0.020 . 2 . . . . A -7 LEU HD22 . 34890 1
11 . 1 . 1 13 13 LEU HD23 H 1 0.796 0.020 . 2 . . . . A -7 LEU HD23 . 34890 1
12 . 1 . 1 13 13 LEU C C 13 177.024 0.400 . 1 . . . . A -7 LEU C . 34890 1
13 . 1 . 1 13 13 LEU CA C 13 55.035 0.400 . 1 . . . . A -7 LEU CA . 34890 1
14 . 1 . 1 13 13 LEU CB C 13 42.535 0.400 . 1 . . . . A -7 LEU CB . 34890 1
15 . 1 . 1 13 13 LEU CG C 13 26.910 0.400 . 1 . . . . A -7 LEU CG . 34890 1
16 . 1 . 1 13 13 LEU CD1 C 13 24.410 0.400 . 2 . . . . A -7 LEU CD1 . 34890 1
17 . 1 . 1 13 13 LEU CD2 C 13 23.160 0.400 . 2 . . . . A -7 LEU CD2 . 34890 1
18 . 1 . 1 13 13 LEU N N 15 121.386 0.400 . 1 . . . . A -7 LEU N . 34890 1
19 . 1 . 1 14 14 VAL H H 1 7.993 0.020 . 1 . . . . A -6 VAL H . 34890 1
20 . 1 . 1 14 14 VAL HA H 1 4.293 0.020 . 1 . . . . A -6 VAL HA . 34890 1
21 . 1 . 1 14 14 VAL HB H 1 1.945 0.020 . 1 . . . . A -6 VAL HB . 34890 1
22 . 1 . 1 14 14 VAL HG11 H 1 0.831 0.020 . 2 . . . . A -6 VAL HG11 . 34890 1
23 . 1 . 1 14 14 VAL HG12 H 1 0.831 0.020 . 2 . . . . A -6 VAL HG12 . 34890 1
24 . 1 . 1 14 14 VAL HG13 H 1 0.831 0.020 . 2 . . . . A -6 VAL HG13 . 34890 1
25 . 1 . 1 14 14 VAL HG21 H 1 0.807 0.020 . 2 . . . . A -6 VAL HG21 . 34890 1
26 . 1 . 1 14 14 VAL HG22 H 1 0.807 0.020 . 2 . . . . A -6 VAL HG22 . 34890 1
27 . 1 . 1 14 14 VAL HG23 H 1 0.807 0.020 . 2 . . . . A -6 VAL HG23 . 34890 1
28 . 1 . 1 14 14 VAL C C 13 174.282 0.400 . 1 . . . . A -6 VAL C . 34890 1
29 . 1 . 1 14 14 VAL CA C 13 60.035 0.400 . 1 . . . . A -6 VAL CA . 34890 1
30 . 1 . 1 14 14 VAL CB C 13 32.535 0.400 . 1 . . . . A -6 VAL CB . 34890 1
31 . 1 . 1 14 14 VAL N N 15 122.378 0.400 . 1 . . . . A -6 VAL N . 34890 1
32 . 1 . 1 15 15 PRO HA H 1 4.296 0.020 . 1 . . . . A -5 PRO HA . 34890 1
33 . 1 . 1 15 15 PRO HB2 H 1 2.177 0.020 . 2 . . . . A -5 PRO HB2 . 34890 1
34 . 1 . 1 15 15 PRO HB3 H 1 1.821 0.020 . 2 . . . . A -5 PRO HB3 . 34890 1
35 . 1 . 1 15 15 PRO HG2 H 1 1.923 0.020 . 2 . . . . A -5 PRO HG2 . 34890 1
36 . 1 . 1 15 15 PRO HG3 H 1 1.923 0.020 . 2 . . . . A -5 PRO HG3 . 34890 1
37 . 1 . 1 15 15 PRO HD2 H 1 3.543 0.020 . 2 . . . . A -5 PRO HD2 . 34890 1
38 . 1 . 1 15 15 PRO HD3 H 1 3.747 0.020 . 2 . . . . A -5 PRO HD3 . 34890 1
39 . 1 . 1 15 15 PRO C C 13 176.806 0.400 . 1 . . . . A -5 PRO C . 34890 1
40 . 1 . 1 15 15 PRO CA C 13 63.160 0.400 . 1 . . . . A -5 PRO CA . 34890 1
41 . 1 . 1 15 15 PRO CB C 13 31.910 0.400 . 1 . . . . A -5 PRO CB . 34890 1
42 . 1 . 1 15 15 PRO CG C 13 27.535 0.400 . 1 . . . . A -5 PRO CG . 34890 1
43 . 1 . 1 15 15 PRO CD C 13 51.285 0.400 . 1 . . . . A -5 PRO CD . 34890 1
44 . 1 . 1 16 16 ARG H H 1 8.390 0.020 . 1 . . . . A -4 ARG H . 34890 1
45 . 1 . 1 16 16 ARG HA H 1 4.208 0.020 . 1 . . . . A -4 ARG HA . 34890 1
46 . 1 . 1 16 16 ARG HB2 H 1 1.691 0.020 . 2 . . . . A -4 ARG HB2 . 34890 1
47 . 1 . 1 16 16 ARG HB3 H 1 1.754 0.020 . 2 . . . . A -4 ARG HB3 . 34890 1
48 . 1 . 1 16 16 ARG HG2 H 1 1.609 0.020 . 2 . . . . A -4 ARG HG2 . 34890 1
49 . 1 . 1 16 16 ARG HG3 H 1 1.565 0.020 . 2 . . . . A -4 ARG HG3 . 34890 1
50 . 1 . 1 16 16 ARG HD2 H 1 3.107 0.020 . 2 . . . . A -4 ARG HD2 . 34890 1
51 . 1 . 1 16 16 ARG HD3 H 1 3.107 0.020 . 2 . . . . A -4 ARG HD3 . 34890 1
52 . 1 . 1 16 16 ARG C C 13 176.893 0.400 . 1 . . . . A -4 ARG C . 34890 1
53 . 1 . 1 16 16 ARG CA C 13 56.285 0.400 . 1 . . . . A -4 ARG CA . 34890 1
54 . 1 . 1 16 16 ARG CB C 13 30.660 0.400 . 1 . . . . A -4 ARG CB . 34890 1
55 . 1 . 1 16 16 ARG CG C 13 26.910 0.400 . 1 . . . . A -4 ARG CG . 34890 1
56 . 1 . 1 16 16 ARG CD C 13 43.160 0.400 . 1 . . . . A -4 ARG CD . 34890 1
57 . 1 . 1 16 16 ARG N N 15 121.858 0.400 . 1 . . . . A -4 ARG N . 34890 1
58 . 1 . 1 17 17 GLY H H 1 8.385 0.020 . 1 . . . . A -3 GLY H . 34890 1
59 . 1 . 1 17 17 GLY HA2 H 1 3.891 0.020 . 2 . . . . A -3 GLY HA2 . 34890 1
60 . 1 . 1 17 17 GLY C C 13 174.165 0.400 . 1 . . . . A -3 GLY C . 34890 1
61 . 1 . 1 17 17 GLY CA C 13 45.035 0.400 . 1 . . . . A -3 GLY CA . 34890 1
62 . 1 . 1 17 17 GLY N N 15 124.570 0.400 . 1 . . . . A -3 GLY N . 34890 1
63 . 1 . 1 18 18 SER H H 1 8.168 0.020 . 1 . . . . A -2 SER H . 34890 1
64 . 1 . 1 18 18 SER CA C 13 58.785 0.400 . 1 . . . . A -2 SER CA . 34890 1
65 . 1 . 1 18 18 SER CB C 13 63.785 0.400 . 1 . . . . A -2 SER CB . 34890 1
66 . 1 . 1 18 18 SER N N 15 115.569 0.400 . 1 . . . . A -2 SER N . 34890 1
67 . 1 . 1 19 19 HIS HA H 1 4.525 0.020 . 1 . . . . A -1 HIS HA . 34890 1
68 . 1 . 1 19 19 HIS HB2 H 1 3.024 0.020 . 2 . . . . A -1 HIS HB2 . 34890 1
69 . 1 . 1 19 19 HIS HB3 H 1 3.024 0.020 . 2 . . . . A -1 HIS HB3 . 34890 1
70 . 1 . 1 19 19 HIS C C 13 175.151 0.400 . 1 . . . . A -1 HIS C . 34890 1
71 . 1 . 1 19 19 HIS CA C 13 56.285 0.400 . 1 . . . . A -1 HIS CA . 34890 1
72 . 1 . 1 19 19 HIS CB C 13 30.660 0.400 . 1 . . . . A -1 HIS CB . 34890 1
73 . 1 . 1 19 19 HIS N N 15 121.031 0.400 . 1 . . . . A -1 HIS N . 34890 1
74 . 1 . 1 20 20 MET H H 1 8.106 0.020 . 1 . . . . A 0 MET H . 34890 1
75 . 1 . 1 20 20 MET HA H 1 4.325 0.020 . 1 . . . . A 0 MET HA . 34890 1
76 . 1 . 1 20 20 MET HB2 H 1 1.964 0.020 . 2 . . . . A 0 MET HB2 . 34890 1
77 . 1 . 1 20 20 MET HB3 H 1 1.848 0.020 . 2 . . . . A 0 MET HB3 . 34890 1
78 . 1 . 1 20 20 MET HG2 H 1 2.330 0.020 . 2 . . . . A 0 MET HG2 . 34890 1
79 . 1 . 1 20 20 MET HG3 H 1 2.330 0.020 . 2 . . . . A 0 MET HG3 . 34890 1
80 . 1 . 1 20 20 MET C C 13 175.954 0.400 . 1 . . . . A 0 MET C . 34890 1
81 . 1 . 1 20 20 MET CA C 13 55.660 0.400 . 1 . . . . A 0 MET CA . 34890 1
82 . 1 . 1 20 20 MET CB C 13 32.535 0.400 . 1 . . . . A 0 MET CB . 34890 1
83 . 1 . 1 20 20 MET CG C 13 31.910 0.400 . 1 . . . . A 0 MET CG . 34890 1
84 . 1 . 1 20 20 MET N N 15 121.048 0.400 . 1 . . . . A 0 MET N . 34890 1
85 . 1 . 1 21 21 MET H H 1 8.285 0.020 . 1 . . . . A 1 MET H . 34890 1
86 . 1 . 1 21 21 MET HA H 1 4.415 0.020 . 1 . . . . A 1 MET HA . 34890 1
87 . 1 . 1 21 21 MET HB2 H 1 2.035 0.020 . 2 . . . . A 1 MET HB2 . 34890 1
88 . 1 . 1 21 21 MET HB3 H 1 1.927 0.020 . 2 . . . . A 1 MET HB3 . 34890 1
89 . 1 . 1 21 21 MET HG2 H 1 2.518 0.020 . 2 . . . . A 1 MET HG2 . 34890 1
90 . 1 . 1 21 21 MET HG3 H 1 2.448 0.020 . 2 . . . . A 1 MET HG3 . 34890 1
91 . 1 . 1 21 21 MET C C 13 176.017 0.400 . 1 . . . . A 1 MET C . 34890 1
92 . 1 . 1 21 21 MET CA C 13 55.660 0.400 . 1 . . . . A 1 MET CA . 34890 1
93 . 1 . 1 21 21 MET CB C 13 32.535 0.400 . 1 . . . . A 1 MET CB . 34890 1
94 . 1 . 1 21 21 MET CG C 13 31.910 0.400 . 1 . . . . A 1 MET CG . 34890 1
95 . 1 . 1 21 21 MET N N 15 121.298 0.400 . 1 . . . . A 1 MET N . 34890 1
96 . 1 . 1 22 22 SER H H 1 8.245 0.020 . 1 . . . . A 2 SER H . 34890 1
97 . 1 . 1 22 22 SER HA H 1 4.428 0.020 . 1 . . . . A 2 SER HA . 34890 1
98 . 1 . 1 22 22 SER HB2 H 1 3.778 0.020 . 2 . . . . A 2 SER HB2 . 34890 1
99 . 1 . 1 22 22 SER HB3 H 1 3.778 0.020 . 2 . . . . A 2 SER HB3 . 34890 1
100 . 1 . 1 22 22 SER C C 13 174.306 0.400 . 1 . . . . A 2 SER C . 34890 1
101 . 1 . 1 22 22 SER CA C 13 58.160 0.400 . 1 . . . . A 2 SER CA . 34890 1
102 . 1 . 1 22 22 SER CB C 13 63.785 0.400 . 1 . . . . A 2 SER CB . 34890 1
103 . 1 . 1 22 22 SER N N 15 116.823 0.400 . 1 . . . . A 2 SER N . 34890 1
104 . 1 . 1 23 23 SER H H 1 8.311 0.020 . 1 . . . . A 3 SER H . 34890 1
105 . 1 . 1 23 23 SER HA H 1 4.422 0.020 . 1 . . . . A 3 SER HA . 34890 1
106 . 1 . 1 23 23 SER HB2 H 1 3.795 0.020 . 2 . . . . A 3 SER HB2 . 34890 1
107 . 1 . 1 23 23 SER HB3 H 1 3.795 0.020 . 2 . . . . A 3 SER HB3 . 34890 1
108 . 1 . 1 23 23 SER C C 13 173.830 0.400 . 1 . . . . A 3 SER C . 34890 1
109 . 1 . 1 23 23 SER CA C 13 58.160 0.400 . 1 . . . . A 3 SER CA . 34890 1
110 . 1 . 1 23 23 SER CB C 13 63.785 0.400 . 1 . . . . A 3 SER CB . 34890 1
111 . 1 . 1 23 23 SER N N 15 117.785 0.400 . 1 . . . . A 3 SER N . 34890 1
112 . 1 . 1 24 24 SER H H 1 8.336 0.020 . 1 . . . . A 4 SER H . 34890 1
113 . 1 . 1 24 24 SER HA H 1 4.793 0.020 . 1 . . . . A 4 SER HA . 34890 1
114 . 1 . 1 24 24 SER HB2 H 1 3.749 0.020 . 2 . . . . A 4 SER HB2 . 34890 1
115 . 1 . 1 24 24 SER HB3 H 1 3.838 0.020 . 2 . . . . A 4 SER HB3 . 34890 1
116 . 1 . 1 24 24 SER C C 13 174.308 0.400 . 1 . . . . A 4 SER C . 34890 1
117 . 1 . 1 24 24 SER CA C 13 55.660 0.400 . 1 . . . . A 4 SER CA . 34890 1
118 . 1 . 1 24 24 SER CB C 13 64.410 0.400 . 1 . . . . A 4 SER CB . 34890 1
119 . 1 . 1 24 24 SER N N 15 117.965 0.400 . 1 . . . . A 4 SER N . 34890 1
120 . 1 . 1 25 25 PRO HA H 1 4.199 0.020 . 1 . . . . A 5 PRO HA . 34890 1
121 . 1 . 1 25 25 PRO HB2 H 1 1.924 0.020 . 2 . . . . A 5 PRO HB2 . 34890 1
122 . 1 . 1 25 25 PRO HB3 H 1 1.924 0.020 . 2 . . . . A 5 PRO HB3 . 34890 1
123 . 1 . 1 25 25 PRO HG2 H 1 1.809 0.020 . 2 . . . . A 5 PRO HG2 . 34890 1
124 . 1 . 1 25 25 PRO HG3 H 1 1.809 0.020 . 2 . . . . A 5 PRO HG3 . 34890 1
125 . 1 . 1 25 25 PRO HD2 H 1 3.711 0.020 . 2 . . . . A 5 PRO HD2 . 34890 1
126 . 1 . 1 25 25 PRO HD3 H 1 3.632 0.020 . 2 . . . . A 5 PRO HD3 . 34890 1
127 . 1 . 1 25 25 PRO C C 13 177.027 0.400 . 1 . . . . A 5 PRO C . 34890 1
128 . 1 . 1 25 25 PRO CA C 13 64.410 0.400 . 1 . . . . A 5 PRO CA . 34890 1
129 . 1 . 1 25 25 PRO CB C 13 30.660 0.400 . 1 . . . . A 5 PRO CB . 34890 1
130 . 1 . 1 25 25 PRO CG C 13 27.535 0.400 . 1 . . . . A 5 PRO CG . 34890 1
131 . 1 . 1 26 26 CYS H H 1 7.238 0.020 . 1 . . . . A 6 CYS H . 34890 1
132 . 1 . 1 26 26 CYS HA H 1 3.885 0.020 . 1 . . . . A 6 CYS HA . 34890 1
133 . 1 . 1 26 26 CYS HB2 H 1 3.079 0.020 . 2 . . . . A 6 CYS HB2 . 34890 1
134 . 1 . 1 26 26 CYS HB3 H 1 2.397 0.020 . 2 . . . . A 6 CYS HB3 . 34890 1
135 . 1 . 1 26 26 CYS C C 13 177.605 0.400 . 1 . . . . A 6 CYS C . 34890 1
136 . 1 . 1 26 26 CYS CA C 13 61.910 0.400 . 1 . . . . A 6 CYS CA . 34890 1
137 . 1 . 1 26 26 CYS CB C 13 30.035 0.400 . 1 . . . . A 6 CYS CB . 34890 1
138 . 1 . 1 26 26 CYS N N 15 115.640 0.400 . 1 . . . . A 6 CYS N . 34890 1
139 . 1 . 1 27 27 ASP H H 1 7.647 0.020 . 1 . . . . A 7 ASP H . 34890 1
140 . 1 . 1 27 27 ASP HA H 1 4.334 0.020 . 1 . . . . A 7 ASP HA . 34890 1
141 . 1 . 1 27 27 ASP HB2 H 1 2.703 0.020 . 2 . . . . A 7 ASP HB2 . 34890 1
142 . 1 . 1 27 27 ASP HB3 H 1 2.665 0.020 . 2 . . . . A 7 ASP HB3 . 34890 1
143 . 1 . 1 27 27 ASP C C 13 177.534 0.400 . 1 . . . . A 7 ASP C . 34890 1
144 . 1 . 1 27 27 ASP CA C 13 56.285 0.400 . 1 . . . . A 7 ASP CA . 34890 1
145 . 1 . 1 27 27 ASP CB C 13 40.035 0.400 . 1 . . . . A 7 ASP CB . 34890 1
146 . 1 . 1 27 27 ASP N N 15 116.413 0.400 . 1 . . . . A 7 ASP N . 34890 1
147 . 1 . 1 28 28 GLN H H 1 7.779 0.020 . 1 . . . . A 8 GLN H . 34890 1
148 . 1 . 1 28 28 GLN HA H 1 4.266 0.020 . 1 . . . . A 8 GLN HA . 34890 1
149 . 1 . 1 28 28 GLN HB2 H 1 2.031 0.020 . 2 . . . . A 8 GLN HB2 . 34890 1
150 . 1 . 1 28 28 GLN HB3 H 1 2.031 0.020 . 2 . . . . A 8 GLN HB3 . 34890 1
151 . 1 . 1 28 28 GLN HG2 H 1 2.162 0.020 . 2 . . . . A 8 GLN HG2 . 34890 1
152 . 1 . 1 28 28 GLN HG3 H 1 2.316 0.020 . 2 . . . . A 8 GLN HG3 . 34890 1
153 . 1 . 1 28 28 GLN HE21 H 1 6.714 0.020 . 2 . . . . A 8 GLN HE21 . 34890 1
154 . 1 . 1 28 28 GLN HE22 H 1 7.377 0.020 . 2 . . . . A 8 GLN HE22 . 34890 1
155 . 1 . 1 28 28 GLN C C 13 174.815 0.400 . 1 . . . . A 8 GLN C . 34890 1
156 . 1 . 1 28 28 GLN CA C 13 55.660 0.400 . 1 . . . . A 8 GLN CA . 34890 1
157 . 1 . 1 28 28 GLN CB C 13 29.410 0.400 . 1 . . . . A 8 GLN CB . 34890 1
158 . 1 . 1 28 28 GLN CG C 13 34.410 0.400 . 1 . . . . A 8 GLN CG . 34890 1
159 . 1 . 1 28 28 GLN N N 15 117.307 0.400 . 1 . . . . A 8 GLN N . 34890 1
160 . 1 . 1 29 29 LEU H H 1 7.231 0.020 . 1 . . . . A 9 LEU H . 34890 1
161 . 1 . 1 29 29 LEU HA H 1 3.414 0.020 . 1 . . . . A 9 LEU HA . 34890 1
162 . 1 . 1 29 29 LEU HB2 H 1 1.809 0.020 . 2 . . . . A 9 LEU HB2 . 34890 1
163 . 1 . 1 29 29 LEU HB3 H 1 2.308 0.020 . 2 . . . . A 9 LEU HB3 . 34890 1
164 . 1 . 1 29 29 LEU HG H 1 1.604 0.020 . 1 . . . . A 9 LEU HG . 34890 1
165 . 1 . 1 29 29 LEU HD11 H 1 1.178 0.020 . 2 . . . . A 9 LEU HD11 . 34890 1
166 . 1 . 1 29 29 LEU HD12 H 1 1.178 0.020 . 2 . . . . A 9 LEU HD12 . 34890 1
167 . 1 . 1 29 29 LEU HD13 H 1 1.178 0.020 . 2 . . . . A 9 LEU HD13 . 34890 1
168 . 1 . 1 29 29 LEU HD21 H 1 1.058 0.020 . 2 . . . . A 9 LEU HD21 . 34890 1
169 . 1 . 1 29 29 LEU HD22 H 1 1.058 0.020 . 2 . . . . A 9 LEU HD22 . 34890 1
170 . 1 . 1 29 29 LEU HD23 H 1 1.058 0.020 . 2 . . . . A 9 LEU HD23 . 34890 1
171 . 1 . 1 29 29 LEU C C 13 177.834 0.400 . 1 . . . . A 9 LEU C . 34890 1
172 . 1 . 1 29 29 LEU CA C 13 58.785 0.400 . 1 . . . . A 9 LEU CA . 34890 1
173 . 1 . 1 29 29 LEU CB C 13 40.660 0.400 . 1 . . . . A 9 LEU CB . 34890 1
174 . 1 . 1 29 29 LEU CG C 13 26.329 0.400 . 1 . . . . A 9 LEU CG . 34890 1
175 . 1 . 1 29 29 LEU CD1 C 13 25.430 0.400 . 2 . . . . A 9 LEU CD1 . 34890 1
176 . 1 . 1 29 29 LEU N N 15 120.896 0.400 . 1 . . . . A 9 LEU N . 34890 1
177 . 1 . 1 30 30 GLN H H 1 8.474 0.020 . 1 . . . . A 10 GLN H . 34890 1
178 . 1 . 1 30 30 GLN HA H 1 3.616 0.020 . 1 . . . . A 10 GLN HA . 34890 1
179 . 1 . 1 30 30 GLN HB2 H 1 2.029 0.020 . 2 . . . . A 10 GLN HB2 . 34890 1
180 . 1 . 1 30 30 GLN HB3 H 1 1.979 0.020 . 2 . . . . A 10 GLN HB3 . 34890 1
181 . 1 . 1 30 30 GLN HG2 H 1 2.230 0.020 . 2 . . . . A 10 GLN HG2 . 34890 1
182 . 1 . 1 30 30 GLN HG3 H 1 2.230 0.020 . 2 . . . . A 10 GLN HG3 . 34890 1
183 . 1 . 1 30 30 GLN HE21 H 1 7.749 0.020 . 2 . . . . A 10 GLN HE21 . 34890 1
184 . 1 . 1 30 30 GLN HE22 H 1 6.540 0.020 . 2 . . . . A 10 GLN HE22 . 34890 1
185 . 1 . 1 30 30 GLN C C 13 177.602 0.400 . 1 . . . . A 10 GLN C . 34890 1
186 . 1 . 1 30 30 GLN CA C 13 59.410 0.400 . 1 . . . . A 10 GLN CA . 34890 1
187 . 1 . 1 30 30 GLN CB C 13 27.535 0.400 . 1 . . . . A 10 GLN CB . 34890 1
188 . 1 . 1 30 30 GLN CG C 13 33.785 0.400 . 1 . . . . A 10 GLN CG . 34890 1
189 . 1 . 1 30 30 GLN N N 15 118.120 0.400 . 1 . . . . A 10 GLN N . 34890 1
190 . 1 . 1 31 31 SER H H 1 7.964 0.020 . 1 . . . . A 11 SER H . 34890 1
191 . 1 . 1 31 31 SER HA H 1 4.220 0.020 . 1 . . . . A 11 SER HA . 34890 1
192 . 1 . 1 31 31 SER HB2 H 1 3.588 0.020 . 2 . . . . A 11 SER HB2 . 34890 1
193 . 1 . 1 31 31 SER HB3 H 1 3.676 0.020 . 2 . . . . A 11 SER HB3 . 34890 1
194 . 1 . 1 31 31 SER C C 13 176.220 0.400 . 1 . . . . A 11 SER C . 34890 1
195 . 1 . 1 31 31 SER CA C 13 61.997 0.400 . 1 . . . . A 11 SER CA . 34890 1
196 . 1 . 1 31 31 SER CB C 13 63.111 0.400 . 1 . . . . A 11 SER CB . 34890 1
197 . 1 . 1 31 31 SER N N 15 114.582 0.400 . 1 . . . . A 11 SER N . 34890 1
198 . 1 . 1 32 32 PHE H H 1 8.160 0.020 . 1 . . . . A 12 PHE H . 34890 1
199 . 1 . 1 32 32 PHE HA H 1 4.000 0.020 . 1 . . . . A 12 PHE HA . 34890 1
200 . 1 . 1 32 32 PHE HB2 H 1 2.217 0.020 . 2 . . . . A 12 PHE HB2 . 34890 1
201 . 1 . 1 32 32 PHE HB3 H 1 2.802 0.020 . 2 . . . . A 12 PHE HB3 . 34890 1
202 . 1 . 1 32 32 PHE HD1 H 1 6.952 0.020 . 1 . . . . A 12 PHE HD1 . 34890 1
203 . 1 . 1 32 32 PHE HD2 H 1 6.952 0.020 . 1 . . . . A 12 PHE HD2 . 34890 1
204 . 1 . 1 32 32 PHE HE1 H 1 6.159 0.020 . 1 . . . . A 12 PHE HE1 . 34890 1
205 . 1 . 1 32 32 PHE HE2 H 1 6.159 0.020 . 1 . . . . A 12 PHE HE2 . 34890 1
206 . 1 . 1 32 32 PHE HZ H 1 7.510 0.020 . 1 . . . . A 12 PHE HZ . 34890 1
207 . 1 . 1 32 32 PHE C C 13 178.794 0.400 . 1 . . . . A 12 PHE C . 34890 1
208 . 1 . 1 32 32 PHE CA C 13 60.660 0.400 . 1 . . . . A 12 PHE CA . 34890 1
209 . 1 . 1 32 32 PHE CB C 13 38.785 0.400 . 1 . . . . A 12 PHE CB . 34890 1
210 . 1 . 1 32 32 PHE N N 15 121.785 0.400 . 1 . . . . A 12 PHE N . 34890 1
211 . 1 . 1 33 33 ALA H H 1 8.744 0.020 . 1 . . . . A 13 ALA H . 34890 1
212 . 1 . 1 33 33 ALA HA H 1 3.610 0.020 . 1 . . . . A 13 ALA HA . 34890 1
213 . 1 . 1 33 33 ALA HB1 H 1 1.321 0.020 . 1 . . . . A 13 ALA HB1 . 34890 1
214 . 1 . 1 33 33 ALA HB2 H 1 1.321 0.020 . 1 . . . . A 13 ALA HB2 . 34890 1
215 . 1 . 1 33 33 ALA HB3 H 1 1.321 0.020 . 1 . . . . A 13 ALA HB3 . 34890 1
216 . 1 . 1 33 33 ALA C C 13 178.542 0.400 . 1 . . . . A 13 ALA C . 34890 1
217 . 1 . 1 33 33 ALA CA C 13 55.035 0.400 . 1 . . . . A 13 ALA CA . 34890 1
218 . 1 . 1 33 33 ALA CB C 13 18.161 0.400 . 1 . . . . A 13 ALA CB . 34890 1
219 . 1 . 1 33 33 ALA N N 15 123.902 0.400 . 1 . . . . A 13 ALA N . 34890 1
220 . 1 . 1 34 34 ASP H H 1 8.061 0.020 . 1 . . . . A 14 ASP H . 34890 1
221 . 1 . 1 34 34 ASP HA H 1 4.428 0.020 . 1 . . . . A 14 ASP HA . 34890 1
222 . 1 . 1 34 34 ASP HB2 H 1 2.644 0.020 . 2 . . . . A 14 ASP HB2 . 34890 1
223 . 1 . 1 34 34 ASP HB3 H 1 2.541 0.020 . 2 . . . . A 14 ASP HB3 . 34890 1
224 . 1 . 1 34 34 ASP C C 13 176.773 0.400 . 1 . . . . A 14 ASP C . 34890 1
225 . 1 . 1 34 34 ASP CA C 13 55.035 0.400 . 1 . . . . A 14 ASP CA . 34890 1
226 . 1 . 1 34 34 ASP CB C 13 41.196 0.400 . 1 . . . . A 14 ASP CB . 34890 1
227 . 1 . 1 34 34 ASP N N 15 115.418 0.400 . 1 . . . . A 14 ASP N . 34890 1
228 . 1 . 1 35 35 GLY H H 1 7.597 0.020 . 1 . . . . A 15 GLY H . 34890 1
229 . 1 . 1 35 35 GLY HA2 H 1 3.868 0.020 . 2 . . . . A 15 GLY HA2 . 34890 1
230 . 1 . 1 35 35 GLY HA3 H 1 3.621 0.020 . 2 . . . . A 15 GLY HA3 . 34890 1
231 . 1 . 1 35 35 GLY C C 13 175.203 0.400 . 1 . . . . A 15 GLY C . 34890 1
232 . 1 . 1 35 35 GLY CA C 13 46.285 0.400 . 1 . . . . A 15 GLY CA . 34890 1
233 . 1 . 1 35 35 GLY N N 15 122.098 0.400 . 1 . . . . A 15 GLY N . 34890 1
234 . 1 . 1 36 36 ASP H H 1 8.026 0.020 . 1 . . . . A 16 ASP H . 34890 1
235 . 1 . 1 36 36 ASP HA H 1 4.642 0.020 . 1 . . . . A 16 ASP HA . 34890 1
236 . 1 . 1 36 36 ASP HB2 H 1 2.694 0.020 . 2 . . . . A 16 ASP HB2 . 34890 1
237 . 1 . 1 36 36 ASP HB3 H 1 2.346 0.020 . 2 . . . . A 16 ASP HB3 . 34890 1
238 . 1 . 1 36 36 ASP C C 13 176.594 0.400 . 1 . . . . A 16 ASP C . 34890 1
239 . 1 . 1 36 36 ASP CA C 13 54.410 0.400 . 1 . . . . A 16 ASP CA . 34890 1
240 . 1 . 1 36 36 ASP CB C 13 41.910 0.400 . 1 . . . . A 16 ASP CB . 34890 1
241 . 1 . 1 36 36 ASP N N 15 117.818 0.400 . 1 . . . . A 16 ASP N . 34890 1
242 . 1 . 1 37 37 LEU H H 1 7.687 0.020 . 1 . . . . A 17 LEU H . 34890 1
243 . 1 . 1 37 37 LEU HA H 1 4.610 0.020 . 1 . . . . A 17 LEU HA . 34890 1
244 . 1 . 1 37 37 LEU HB2 H 1 1.734 0.020 . 2 . . . . A 17 LEU HB2 . 34890 1
245 . 1 . 1 37 37 LEU HB3 H 1 1.734 0.020 . 2 . . . . A 17 LEU HB3 . 34890 1
246 . 1 . 1 37 37 LEU HG H 1 1.273 0.020 . 1 . . . . A 17 LEU HG . 34890 1
247 . 1 . 1 37 37 LEU HD11 H 1 0.767 0.020 . 2 . . . . A 17 LEU HD11 . 34890 1
248 . 1 . 1 37 37 LEU HD12 H 1 0.767 0.020 . 2 . . . . A 17 LEU HD12 . 34890 1
249 . 1 . 1 37 37 LEU HD13 H 1 0.767 0.020 . 2 . . . . A 17 LEU HD13 . 34890 1
250 . 1 . 1 37 37 LEU HD21 H 1 0.798 0.020 . 2 . . . . A 17 LEU HD21 . 34890 1
251 . 1 . 1 37 37 LEU HD22 H 1 0.798 0.020 . 2 . . . . A 17 LEU HD22 . 34890 1
252 . 1 . 1 37 37 LEU HD23 H 1 0.798 0.020 . 2 . . . . A 17 LEU HD23 . 34890 1
253 . 1 . 1 37 37 LEU C C 13 174.726 0.400 . 1 . . . . A 17 LEU C . 34890 1
254 . 1 . 1 37 37 LEU CA C 13 52.535 0.400 . 1 . . . . A 17 LEU CA . 34890 1
255 . 1 . 1 37 37 LEU CB C 13 41.910 0.400 . 1 . . . . A 17 LEU CB . 34890 1
256 . 1 . 1 37 37 LEU N N 15 120.288 0.400 . 1 . . . . A 17 LEU N . 34890 1
257 . 1 . 1 38 38 PRO HD2 H 1 3.480 0.020 . 2 . . . . A 18 PRO HD2 . 34890 1
258 . 1 . 1 38 38 PRO HD3 H 1 3.899 0.020 . 2 . . . . A 18 PRO HD3 . 34890 1
259 . 1 . 1 39 39 PRO HA H 1 4.195 0.020 . 1 . . . . A 19 PRO HA . 34890 1
260 . 1 . 1 39 39 PRO C C 13 179.128 0.400 . 1 . . . . A 19 PRO C . 34890 1
261 . 1 . 1 39 39 PRO CA C 13 66.910 0.400 . 1 . . . . A 19 PRO CA . 34890 1
262 . 1 . 1 39 39 PRO CB C 13 32.535 0.400 . 1 . . . . A 19 PRO CB . 34890 1
263 . 1 . 1 39 39 PRO CG C 13 32.535 0.400 . 1 . . . . A 19 PRO CG . 34890 1
264 . 1 . 1 40 40 MET H H 1 9.089 0.020 . 1 . . . . A 20 MET H . 34890 1
265 . 1 . 1 40 40 MET HA H 1 4.225 0.020 . 1 . . . . A 20 MET HA . 34890 1
266 . 1 . 1 40 40 MET HB2 H 1 2.087 0.020 . 2 . . . . A 20 MET HB2 . 34890 1
267 . 1 . 1 40 40 MET HB3 H 1 1.981 0.020 . 2 . . . . A 20 MET HB3 . 34890 1
268 . 1 . 1 40 40 MET HG2 H 1 2.507 0.020 . 2 . . . . A 20 MET HG2 . 34890 1
269 . 1 . 1 40 40 MET HG3 H 1 2.640 0.020 . 2 . . . . A 20 MET HG3 . 34890 1
270 . 1 . 1 40 40 MET C C 13 179.535 0.400 . 1 . . . . A 20 MET C . 34890 1
271 . 1 . 1 40 40 MET CA C 13 58.785 0.400 . 1 . . . . A 20 MET CA . 34890 1
272 . 1 . 1 40 40 MET CB C 13 31.910 0.400 . 1 . . . . A 20 MET CB . 34890 1
273 . 1 . 1 40 40 MET CG C 13 32.535 0.400 . 1 . . . . A 20 MET CG . 34890 1
274 . 1 . 1 40 40 MET N N 15 116.992 0.400 . 1 . . . . A 20 MET N . 34890 1
275 . 1 . 1 41 41 GLU H H 1 7.921 0.020 . 1 . . . . A 21 GLU H . 34890 1
276 . 1 . 1 41 41 GLU HA H 1 4.153 0.020 . 1 . . . . A 21 GLU HA . 34890 1
277 . 1 . 1 41 41 GLU HB2 H 1 2.056 0.020 . 2 . . . . A 21 GLU HB2 . 34890 1
278 . 1 . 1 41 41 GLU HB3 H 1 1.981 0.020 . 2 . . . . A 21 GLU HB3 . 34890 1
279 . 1 . 1 41 41 GLU HG2 H 1 2.267 0.020 . 2 . . . . A 21 GLU HG2 . 34890 1
280 . 1 . 1 41 41 GLU HG3 H 1 2.334 0.020 . 2 . . . . A 21 GLU HG3 . 34890 1
281 . 1 . 1 41 41 GLU C C 13 179.484 0.400 . 1 . . . . A 21 GLU C . 34890 1
282 . 1 . 1 41 41 GLU CA C 13 59.410 0.400 . 1 . . . . A 21 GLU CA . 34890 1
283 . 1 . 1 41 41 GLU CB C 13 30.035 0.400 . 1 . . . . A 21 GLU CB . 34890 1
284 . 1 . 1 41 41 GLU CG C 13 36.910 0.400 . 1 . . . . A 21 GLU CG . 34890 1
285 . 1 . 1 41 41 GLU N N 15 121.065 0.400 . 1 . . . . A 21 GLU N . 34890 1
286 . 1 . 1 42 42 ALA H H 1 8.930 0.020 . 1 . . . . A 22 ALA H . 34890 1
287 . 1 . 1 42 42 ALA HA H 1 4.158 0.020 . 1 . . . . A 22 ALA HA . 34890 1
288 . 1 . 1 42 42 ALA HB1 H 1 1.503 0.020 . 1 . . . . A 22 ALA HB1 . 34890 1
289 . 1 . 1 42 42 ALA HB2 H 1 1.503 0.020 . 1 . . . . A 22 ALA HB2 . 34890 1
290 . 1 . 1 42 42 ALA HB3 H 1 1.503 0.020 . 1 . . . . A 22 ALA HB3 . 34890 1
291 . 1 . 1 42 42 ALA C C 13 180.101 0.400 . 1 . . . . A 22 ALA C . 34890 1
292 . 1 . 1 42 42 ALA CA C 13 55.660 0.400 . 1 . . . . A 22 ALA CA . 34890 1
293 . 1 . 1 42 42 ALA CB C 13 17.536 0.400 . 1 . . . . A 22 ALA CB . 34890 1
294 . 1 . 1 42 42 ALA N N 15 124.800 0.400 . 1 . . . . A 22 ALA N . 34890 1
295 . 1 . 1 43 43 GLN H H 1 8.285 0.020 . 1 . . . . A 23 GLN H . 34890 1
296 . 1 . 1 43 43 GLN HA H 1 4.052 0.020 . 1 . . . . A 23 GLN HA . 34890 1
297 . 1 . 1 43 43 GLN HB2 H 1 2.145 0.020 . 2 . . . . A 23 GLN HB2 . 34890 1
298 . 1 . 1 43 43 GLN HB3 H 1 2.145 0.020 . 2 . . . . A 23 GLN HB3 . 34890 1
299 . 1 . 1 43 43 GLN HG2 H 1 2.444 0.020 . 2 . . . . A 23 GLN HG2 . 34890 1
300 . 1 . 1 43 43 GLN HG3 H 1 2.320 0.020 . 2 . . . . A 23 GLN HG3 . 34890 1
301 . 1 . 1 43 43 GLN HE21 H 1 6.739 0.020 . 2 . . . . A 23 GLN HE21 . 34890 1
302 . 1 . 1 43 43 GLN HE22 H 1 7.404 0.020 . 2 . . . . A 23 GLN HE22 . 34890 1
303 . 1 . 1 43 43 GLN C C 13 178.986 0.400 . 1 . . . . A 23 GLN C . 34890 1
304 . 1 . 1 43 43 GLN CA C 13 58.785 0.400 . 1 . . . . A 23 GLN CA . 34890 1
305 . 1 . 1 43 43 GLN CB C 13 28.160 0.400 . 1 . . . . A 23 GLN CB . 34890 1
306 . 1 . 1 43 43 GLN CG C 13 33.785 0.400 . 1 . . . . A 23 GLN CG . 34890 1
307 . 1 . 1 43 43 GLN N N 15 119.174 0.400 . 1 . . . . A 23 GLN N . 34890 1
308 . 1 . 1 44 44 ALA H H 1 7.648 0.020 . 1 . . . . A 24 ALA H . 34890 1
309 . 1 . 1 44 44 ALA HA H 1 4.148 0.020 . 1 . . . . A 24 ALA HA . 34890 1
310 . 1 . 1 44 44 ALA HB1 H 1 1.475 0.020 . 1 . . . . A 24 ALA HB1 . 34890 1
311 . 1 . 1 44 44 ALA HB2 H 1 1.475 0.020 . 1 . . . . A 24 ALA HB2 . 34890 1
312 . 1 . 1 44 44 ALA HB3 H 1 1.475 0.020 . 1 . . . . A 24 ALA HB3 . 34890 1
313 . 1 . 1 44 44 ALA C C 13 180.960 0.400 . 1 . . . . A 24 ALA C . 34890 1
314 . 1 . 1 44 44 ALA CA C 13 55.035 0.400 . 1 . . . . A 24 ALA CA . 34890 1
315 . 1 . 1 44 44 ALA CB C 13 17.536 0.400 . 1 . . . . A 24 ALA CB . 34890 1
316 . 1 . 1 44 44 ALA N N 15 122.229 0.400 . 1 . . . . A 24 ALA N . 34890 1
317 . 1 . 1 45 45 PHE H H 1 8.594 0.020 . 1 . . . . A 25 PHE H . 34890 1
318 . 1 . 1 45 45 PHE HA H 1 3.845 0.020 . 1 . . . . A 25 PHE HA . 34890 1
319 . 1 . 1 45 45 PHE HB2 H 1 2.657 0.020 . 2 . . . . A 25 PHE HB2 . 34890 1
320 . 1 . 1 45 45 PHE HB3 H 1 2.971 0.020 . 2 . . . . A 25 PHE HB3 . 34890 1
321 . 1 . 1 45 45 PHE HD1 H 1 6.157 0.020 . 1 . . . . A 25 PHE HD1 . 34890 1
322 . 1 . 1 45 45 PHE HD2 H 1 6.157 0.020 . 1 . . . . A 25 PHE HD2 . 34890 1
323 . 1 . 1 45 45 PHE HE1 H 1 6.953 0.020 . 1 . . . . A 25 PHE HE1 . 34890 1
324 . 1 . 1 45 45 PHE HE2 H 1 6.953 0.020 . 1 . . . . A 25 PHE HE2 . 34890 1
325 . 1 . 1 45 45 PHE HZ H 1 7.291 0.020 . 1 . . . . A 25 PHE HZ . 34890 1
326 . 1 . 1 45 45 PHE C C 13 177.668 0.400 . 1 . . . . A 25 PHE C . 34890 1
327 . 1 . 1 45 45 PHE CA C 13 62.571 0.400 . 1 . . . . A 25 PHE CA . 34890 1
328 . 1 . 1 45 45 PHE CB C 13 38.160 0.400 . 1 . . . . A 25 PHE CB . 34890 1
329 . 1 . 1 45 45 PHE N N 15 121.647 0.400 . 1 . . . . A 25 PHE N . 34890 1
330 . 1 . 1 46 46 GLY H H 1 8.411 0.020 . 1 . . . . A 26 GLY H . 34890 1
331 . 1 . 1 46 46 GLY HA2 H 1 3.893 0.020 . 2 . . . . A 26 GLY HA2 . 34890 1
332 . 1 . 1 46 46 GLY HA3 H 1 3.296 0.020 . 2 . . . . A 26 GLY HA3 . 34890 1
333 . 1 . 1 46 46 GLY C C 13 176.003 0.400 . 1 . . . . A 26 GLY C . 34890 1
334 . 1 . 1 46 46 GLY CA C 13 46.910 0.400 . 1 . . . . A 26 GLY CA . 34890 1
335 . 1 . 1 46 46 GLY N N 15 121.541 0.400 . 1 . . . . A 26 GLY N . 34890 1
336 . 1 . 1 47 47 GLN H H 1 7.405 0.020 . 1 . . . . A 27 GLN H . 34890 1
337 . 1 . 1 47 47 GLN HA H 1 3.930 0.020 . 1 . . . . A 27 GLN HA . 34890 1
338 . 1 . 1 47 47 GLN HB2 H 1 2.101 0.020 . 2 . . . . A 27 GLN HB2 . 34890 1
339 . 1 . 1 47 47 GLN HB3 H 1 2.013 0.020 . 2 . . . . A 27 GLN HB3 . 34890 1
340 . 1 . 1 47 47 GLN HG2 H 1 2.375 0.020 . 2 . . . . A 27 GLN HG2 . 34890 1
341 . 1 . 1 47 47 GLN HG3 H 1 2.303 0.020 . 2 . . . . A 27 GLN HG3 . 34890 1
342 . 1 . 1 47 47 GLN HE21 H 1 6.713 0.020 . 2 . . . . A 27 GLN HE21 . 34890 1
343 . 1 . 1 47 47 GLN HE22 H 1 7.380 0.020 . 2 . . . . A 27 GLN HE22 . 34890 1
344 . 1 . 1 47 47 GLN C C 13 178.063 0.400 . 1 . . . . A 27 GLN C . 34890 1
345 . 1 . 1 47 47 GLN CA C 13 58.160 0.400 . 1 . . . . A 27 GLN CA . 34890 1
346 . 1 . 1 47 47 GLN CB C 13 28.160 0.400 . 1 . . . . A 27 GLN CB . 34890 1
347 . 1 . 1 47 47 GLN CG C 13 33.785 0.400 . 1 . . . . A 27 GLN CG . 34890 1
348 . 1 . 1 47 47 GLN N N 15 119.461 0.400 . 1 . . . . A 27 GLN N . 34890 1
349 . 1 . 1 48 48 HIS H H 1 7.255 0.020 . 1 . . . . A 28 HIS H . 34890 1
350 . 1 . 1 48 48 HIS HA H 1 4.065 0.020 . 1 . . . . A 28 HIS HA . 34890 1
351 . 1 . 1 48 48 HIS HB2 H 1 2.961 0.020 . 2 . . . . A 28 HIS HB2 . 34890 1
352 . 1 . 1 48 48 HIS HB3 H 1 2.774 0.020 . 2 . . . . A 28 HIS HB3 . 34890 1
353 . 1 . 1 48 48 HIS HD2 H 1 6.252 0.020 . 1 . . . . A 28 HIS HD2 . 34890 1
354 . 1 . 1 48 48 HIS C C 13 176.444 0.400 . 1 . . . . A 28 HIS C . 34890 1
355 . 1 . 1 48 48 HIS CA C 13 58.785 0.400 . 1 . . . . A 28 HIS CA . 34890 1
356 . 1 . 1 48 48 HIS CB C 13 26.910 0.400 . 1 . . . . A 28 HIS CB . 34890 1
357 . 1 . 1 48 48 HIS N N 15 119.898 0.400 . 1 . . . . A 28 HIS N . 34890 1
358 . 1 . 1 49 49 LEU H H 1 7.940 0.020 . 1 . . . . A 29 LEU H . 34890 1
359 . 1 . 1 49 49 LEU HA H 1 3.182 0.020 . 1 . . . . A 29 LEU HA . 34890 1
360 . 1 . 1 49 49 LEU HB2 H 1 1.081 0.020 . 2 . . . . A 29 LEU HB2 . 34890 1
361 . 1 . 1 49 49 LEU HB3 H 1 1.366 0.020 . 2 . . . . A 29 LEU HB3 . 34890 1
362 . 1 . 1 49 49 LEU HG H 1 1.230 0.020 . 1 . . . . A 29 LEU HG . 34890 1
363 . 1 . 1 49 49 LEU HD11 H 1 0.638 0.020 . 2 . . . . A 29 LEU HD11 . 34890 1
364 . 1 . 1 49 49 LEU HD12 H 1 0.638 0.020 . 2 . . . . A 29 LEU HD12 . 34890 1
365 . 1 . 1 49 49 LEU HD13 H 1 0.638 0.020 . 2 . . . . A 29 LEU HD13 . 34890 1
366 . 1 . 1 49 49 LEU HD21 H 1 0.638 0.020 . 2 . . . . A 29 LEU HD21 . 34890 1
367 . 1 . 1 49 49 LEU HD22 H 1 0.638 0.020 . 2 . . . . A 29 LEU HD22 . 34890 1
368 . 1 . 1 49 49 LEU HD23 H 1 0.638 0.020 . 2 . . . . A 29 LEU HD23 . 34890 1
369 . 1 . 1 49 49 LEU C C 13 176.748 0.400 . 1 . . . . A 29 LEU C . 34890 1
370 . 1 . 1 49 49 LEU CA C 13 56.910 0.400 . 1 . . . . A 29 LEU CA . 34890 1
371 . 1 . 1 49 49 LEU CB C 13 41.910 0.400 . 1 . . . . A 29 LEU CB . 34890 1
372 . 1 . 1 49 49 LEU N N 15 119.133 0.400 . 1 . . . . A 29 LEU N . 34890 1
373 . 1 . 1 50 50 ALA H H 1 6.923 0.020 . 1 . . . . A 30 ALA H . 34890 1
374 . 1 . 1 50 50 ALA HA H 1 3.715 0.020 . 1 . . . . A 30 ALA HA . 34890 1
375 . 1 . 1 50 50 ALA HB1 H 1 1.239 0.020 . 1 . . . . A 30 ALA HB1 . 34890 1
376 . 1 . 1 50 50 ALA HB2 H 1 1.239 0.020 . 1 . . . . A 30 ALA HB2 . 34890 1
377 . 1 . 1 50 50 ALA HB3 H 1 1.239 0.020 . 1 . . . . A 30 ALA HB3 . 34890 1
378 . 1 . 1 50 50 ALA C C 13 177.353 0.400 . 1 . . . . A 30 ALA C . 34890 1
379 . 1 . 1 50 50 ALA CA C 13 54.410 0.400 . 1 . . . . A 30 ALA CA . 34890 1
380 . 1 . 1 50 50 ALA CB C 13 18.161 0.400 . 1 . . . . A 30 ALA CB . 34890 1
381 . 1 . 1 50 50 ALA N N 15 116.584 0.400 . 1 . . . . A 30 ALA N . 34890 1
382 . 1 . 1 51 51 ASP H H 1 6.832 0.020 . 1 . . . . A 31 ASP H . 34890 1
383 . 1 . 1 51 51 ASP HA H 1 4.728 0.020 . 1 . . . . A 31 ASP HA . 34890 1
384 . 1 . 1 51 51 ASP HB2 H 1 2.638 0.020 . 2 . . . . A 31 ASP HB2 . 34890 1
385 . 1 . 1 51 51 ASP HB3 H 1 2.270 0.020 . 2 . . . . A 31 ASP HB3 . 34890 1
386 . 1 . 1 51 51 ASP C C 13 174.828 0.400 . 1 . . . . A 31 ASP C . 34890 1
387 . 1 . 1 51 51 ASP CA C 13 53.160 0.400 . 1 . . . . A 31 ASP CA . 34890 1
388 . 1 . 1 51 51 ASP CB C 13 43.160 0.400 . 1 . . . . A 31 ASP CB . 34890 1
389 . 1 . 1 51 51 ASP N N 15 127.622 0.400 . 1 . . . . A 31 ASP N . 34890 1
390 . 1 . 1 52 52 CYS H H 1 7.110 0.020 . 1 . . . . A 32 CYS H . 34890 1
391 . 1 . 1 52 52 CYS HA H 1 4.268 0.020 . 1 . . . . A 32 CYS HA . 34890 1
392 . 1 . 1 52 52 CYS HB2 H 1 2.162 0.020 . 2 . . . . A 32 CYS HB2 . 34890 1
393 . 1 . 1 52 52 CYS HB3 H 1 1.426 0.020 . 2 . . . . A 32 CYS HB3 . 34890 1
394 . 1 . 1 52 52 CYS C C 13 174.044 0.400 . 1 . . . . A 32 CYS C . 34890 1
395 . 1 . 1 52 52 CYS CA C 13 58.160 0.400 . 1 . . . . A 32 CYS CA . 34890 1
396 . 1 . 1 52 52 CYS CB C 13 30.035 0.400 . 1 . . . . A 32 CYS CB . 34890 1
397 . 1 . 1 52 52 CYS N N 15 123.508 0.400 . 1 . . . . A 32 CYS N . 34890 1
398 . 1 . 1 53 53 GLU H H 1 8.661 0.020 . 1 . . . . A 33 GLU H . 34890 1
399 . 1 . 1 53 53 GLU HA H 1 3.693 0.020 . 1 . . . . A 33 GLU HA . 34890 1
400 . 1 . 1 53 53 GLU HB2 H 1 1.918 0.020 . 2 . . . . A 33 GLU HB2 . 34890 1
401 . 1 . 1 53 53 GLU HB3 H 1 1.918 0.020 . 2 . . . . A 33 GLU HB3 . 34890 1
402 . 1 . 1 53 53 GLU HG2 H 1 2.209 0.020 . 2 . . . . A 33 GLU HG2 . 34890 1
403 . 1 . 1 53 53 GLU HG3 H 1 2.153 0.020 . 2 . . . . A 33 GLU HG3 . 34890 1
404 . 1 . 1 53 53 GLU C C 13 177.686 0.400 . 1 . . . . A 33 GLU C . 34890 1
405 . 1 . 1 53 53 GLU CA C 13 59.410 0.400 . 1 . . . . A 33 GLU CA . 34890 1
406 . 1 . 1 53 53 GLU CB C 13 29.410 0.400 . 1 . . . . A 33 GLU CB . 34890 1
407 . 1 . 1 53 53 GLU CG C 13 36.285 0.400 . 1 . . . . A 33 GLU CG . 34890 1
408 . 1 . 1 53 53 GLU N N 15 114.828 0.400 . 1 . . . . A 33 GLU N . 34890 1
409 . 1 . 1 54 54 LYS H H 1 7.848 0.020 . 1 . . . . A 34 LYS H . 34890 1
410 . 1 . 1 54 54 LYS HA H 1 3.960 0.020 . 1 . . . . A 34 LYS HA . 34890 1
411 . 1 . 1 54 54 LYS HB2 H 1 1.845 0.020 . 2 . . . . A 34 LYS HB2 . 34890 1
412 . 1 . 1 54 54 LYS HB3 H 1 1.845 0.020 . 2 . . . . A 34 LYS HB3 . 34890 1
413 . 1 . 1 54 54 LYS HG2 H 1 1.487 0.020 . 2 . . . . A 34 LYS HG2 . 34890 1
414 . 1 . 1 54 54 LYS HG3 H 1 1.412 0.020 . 2 . . . . A 34 LYS HG3 . 34890 1
415 . 1 . 1 54 54 LYS HD2 H 1 1.843 0.020 . 2 . . . . A 34 LYS HD2 . 34890 1
416 . 1 . 1 54 54 LYS HD3 H 1 1.843 0.020 . 2 . . . . A 34 LYS HD3 . 34890 1
417 . 1 . 1 54 54 LYS C C 13 179.762 0.400 . 1 . . . . A 34 LYS C . 34890 1
418 . 1 . 1 54 54 LYS CA C 13 60.035 0.400 . 1 . . . . A 34 LYS CA . 34890 1
419 . 1 . 1 54 54 LYS CB C 13 32.535 0.400 . 1 . . . . A 34 LYS CB . 34890 1
420 . 1 . 1 54 54 LYS CG C 13 25.035 0.400 . 1 . . . . A 34 LYS CG . 34890 1
421 . 1 . 1 54 54 LYS CD C 13 29.410 0.400 . 1 . . . . A 34 LYS CD . 34890 1
422 . 1 . 1 54 54 LYS CE C 13 41.910 0.400 . 1 . . . . A 34 LYS CE . 34890 1
423 . 1 . 1 54 54 LYS N N 15 119.798 0.400 . 1 . . . . A 34 LYS N . 34890 1
424 . 1 . 1 55 55 CYS H H 1 9.118 0.020 . 1 . . . . A 35 CYS H . 34890 1
425 . 1 . 1 55 55 CYS HA H 1 4.036 0.020 . 1 . . . . A 35 CYS HA . 34890 1
426 . 1 . 1 55 55 CYS HB2 H 1 2.647 0.020 . 2 . . . . A 35 CYS HB2 . 34890 1
427 . 1 . 1 55 55 CYS HB3 H 1 2.919 0.020 . 2 . . . . A 35 CYS HB3 . 34890 1
428 . 1 . 1 55 55 CYS C C 13 177.563 0.400 . 1 . . . . A 35 CYS C . 34890 1
429 . 1 . 1 55 55 CYS CA C 13 66.285 0.400 . 1 . . . . A 35 CYS CA . 34890 1
430 . 1 . 1 55 55 CYS CB C 13 29.410 0.400 . 1 . . . . A 35 CYS CB . 34890 1
431 . 1 . 1 55 55 CYS N N 15 122.515 0.400 . 1 . . . . A 35 CYS N . 34890 1
432 . 1 . 1 56 56 GLN H H 1 7.951 0.020 . 1 . . . . A 36 GLN H . 34890 1
433 . 1 . 1 56 56 GLN HA H 1 3.645 0.020 . 1 . . . . A 36 GLN HA . 34890 1
434 . 1 . 1 56 56 GLN HB2 H 1 2.077 0.020 . 2 . . . . A 36 GLN HB2 . 34890 1
435 . 1 . 1 56 56 GLN HB3 H 1 2.077 0.020 . 2 . . . . A 36 GLN HB3 . 34890 1
436 . 1 . 1 56 56 GLN HG2 H 1 2.309 0.020 . 2 . . . . A 36 GLN HG2 . 34890 1
437 . 1 . 1 56 56 GLN HG3 H 1 2.309 0.020 . 2 . . . . A 36 GLN HG3 . 34890 1
438 . 1 . 1 56 56 GLN HE21 H 1 7.505 0.020 . 2 . . . . A 36 GLN HE21 . 34890 1
439 . 1 . 1 56 56 GLN HE22 H 1 6.753 0.020 . 2 . . . . A 36 GLN HE22 . 34890 1
440 . 1 . 1 56 56 GLN C C 13 179.557 0.400 . 1 . . . . A 36 GLN C . 34890 1
441 . 1 . 1 56 56 GLN CA C 13 60.035 0.400 . 1 . . . . A 36 GLN CA . 34890 1
442 . 1 . 1 56 56 GLN CB C 13 28.160 0.400 . 1 . . . . A 36 GLN CB . 34890 1
443 . 1 . 1 56 56 GLN CG C 13 33.160 0.400 . 1 . . . . A 36 GLN CG . 34890 1
444 . 1 . 1 56 56 GLN N N 15 117.980 0.400 . 1 . . . . A 36 GLN N . 34890 1
445 . 1 . 1 57 57 VAL H H 1 8.068 0.020 . 1 . . . . A 37 VAL H . 34890 1
446 . 1 . 1 57 57 VAL HA H 1 3.647 0.020 . 1 . . . . A 37 VAL HA . 34890 1
447 . 1 . 1 57 57 VAL HB H 1 2.109 0.020 . 1 . . . . A 37 VAL HB . 34890 1
448 . 1 . 1 57 57 VAL HG11 H 1 1.044 0.020 . 2 . . . . A 37 VAL HG11 . 34890 1
449 . 1 . 1 57 57 VAL HG12 H 1 1.044 0.020 . 2 . . . . A 37 VAL HG12 . 34890 1
450 . 1 . 1 57 57 VAL HG13 H 1 1.044 0.020 . 2 . . . . A 37 VAL HG13 . 34890 1
451 . 1 . 1 57 57 VAL HG21 H 1 0.900 0.020 . 2 . . . . A 37 VAL HG21 . 34890 1
452 . 1 . 1 57 57 VAL HG22 H 1 0.900 0.020 . 2 . . . . A 37 VAL HG22 . 34890 1
453 . 1 . 1 57 57 VAL HG23 H 1 0.900 0.020 . 2 . . . . A 37 VAL HG23 . 34890 1
454 . 1 . 1 57 57 VAL C C 13 179.102 0.400 . 1 . . . . A 37 VAL C . 34890 1
455 . 1 . 1 57 57 VAL CA C 13 66.285 0.400 . 1 . . . . A 37 VAL CA . 34890 1
456 . 1 . 1 57 57 VAL CB C 13 31.910 0.400 . 1 . . . . A 37 VAL CB . 34890 1
457 . 1 . 1 57 57 VAL CG1 C 13 22.535 0.400 . 2 . . . . A 37 VAL CG1 . 34890 1
458 . 1 . 1 57 57 VAL CG2 C 13 21.019 0.400 . 2 . . . . A 37 VAL CG2 . 34890 1
459 . 1 . 1 57 57 VAL N N 15 119.771 0.400 . 1 . . . . A 37 VAL N . 34890 1
460 . 1 . 1 58 58 GLU H H 1 8.115 0.020 . 1 . . . . A 38 GLU H . 34890 1
461 . 1 . 1 58 58 GLU HA H 1 4.286 0.020 . 1 . . . . A 38 GLU HA . 34890 1
462 . 1 . 1 58 58 GLU HB2 H 1 2.013 0.020 . 2 . . . . A 38 GLU HB2 . 34890 1
463 . 1 . 1 58 58 GLU HB3 H 1 1.918 0.020 . 2 . . . . A 38 GLU HB3 . 34890 1
464 . 1 . 1 58 58 GLU HG2 H 1 2.258 0.020 . 2 . . . . A 38 GLU HG2 . 34890 1
465 . 1 . 1 58 58 GLU HG3 H 1 2.334 0.020 . 2 . . . . A 38 GLU HG3 . 34890 1
466 . 1 . 1 58 58 GLU C C 13 178.888 0.400 . 1 . . . . A 38 GLU C . 34890 1
467 . 1 . 1 58 58 GLU CA C 13 58.785 0.400 . 1 . . . . A 38 GLU CA . 34890 1
468 . 1 . 1 58 58 GLU CB C 13 29.410 0.400 . 1 . . . . A 38 GLU CB . 34890 1
469 . 1 . 1 58 58 GLU CG C 13 35.660 0.400 . 1 . . . . A 38 GLU CG . 34890 1
470 . 1 . 1 58 58 GLU N N 15 121.825 0.400 . 1 . . . . A 38 GLU N . 34890 1
471 . 1 . 1 59 59 LEU H H 1 8.993 0.020 . 1 . . . . A 39 LEU H . 34890 1
472 . 1 . 1 59 59 LEU HA H 1 4.041 0.020 . 1 . . . . A 39 LEU HA . 34890 1
473 . 1 . 1 59 59 LEU HB2 H 1 1.934 0.020 . 2 . . . . A 39 LEU HB2 . 34890 1
474 . 1 . 1 59 59 LEU HB3 H 1 1.767 0.020 . 2 . . . . A 39 LEU HB3 . 34890 1
475 . 1 . 1 59 59 LEU HG H 1 1.674 0.020 . 1 . . . . A 39 LEU HG . 34890 1
476 . 1 . 1 59 59 LEU HD11 H 1 1.005 0.020 . 2 . . . . A 39 LEU HD11 . 34890 1
477 . 1 . 1 59 59 LEU HD12 H 1 1.005 0.020 . 2 . . . . A 39 LEU HD12 . 34890 1
478 . 1 . 1 59 59 LEU HD13 H 1 1.005 0.020 . 2 . . . . A 39 LEU HD13 . 34890 1
479 . 1 . 1 59 59 LEU HD21 H 1 1.056 0.020 . 2 . . . . A 39 LEU HD21 . 34890 1
480 . 1 . 1 59 59 LEU HD22 H 1 1.056 0.020 . 2 . . . . A 39 LEU HD22 . 34890 1
481 . 1 . 1 59 59 LEU HD23 H 1 1.056 0.020 . 2 . . . . A 39 LEU HD23 . 34890 1
482 . 1 . 1 59 59 LEU C C 13 178.418 0.400 . 1 . . . . A 39 LEU C . 34890 1
483 . 1 . 1 59 59 LEU CA C 13 58.160 0.400 . 1 . . . . A 39 LEU CA . 34890 1
484 . 1 . 1 59 59 LEU CB C 13 41.285 0.400 . 1 . . . . A 39 LEU CB . 34890 1
485 . 1 . 1 59 59 LEU CD1 C 13 26.910 0.400 . 2 . . . . A 39 LEU CD1 . 34890 1
486 . 1 . 1 59 59 LEU N N 15 120.949 0.400 . 1 . . . . A 39 LEU N . 34890 1
487 . 1 . 1 60 60 THR H H 1 7.704 0.020 . 1 . . . . A 40 THR H . 34890 1
488 . 1 . 1 60 60 THR HA H 1 4.292 0.020 . 1 . . . . A 40 THR HA . 34890 1
489 . 1 . 1 60 60 THR HB H 1 3.760 0.020 . 1 . . . . A 40 THR HB . 34890 1
490 . 1 . 1 60 60 THR HG21 H 1 1.192 0.020 . 1 . . . . A 40 THR HG21 . 34890 1
491 . 1 . 1 60 60 THR HG22 H 1 1.192 0.020 . 1 . . . . A 40 THR HG22 . 34890 1
492 . 1 . 1 60 60 THR HG23 H 1 1.192 0.020 . 1 . . . . A 40 THR HG23 . 34890 1
493 . 1 . 1 60 60 THR C C 13 176.070 0.400 . 1 . . . . A 40 THR C . 34890 1
494 . 1 . 1 60 60 THR CA C 13 66.910 0.400 . 1 . . . . A 40 THR CA . 34890 1
495 . 1 . 1 60 60 THR CB C 13 68.785 0.400 . 1 . . . . A 40 THR CB . 34890 1
496 . 1 . 1 60 60 THR CG2 C 13 21.286 0.400 . 1 . . . . A 40 THR CG2 . 34890 1
497 . 1 . 1 60 60 THR N N 15 127.553 0.400 . 1 . . . . A 40 THR N . 34890 1
498 . 1 . 1 61 61 ARG H H 1 7.552 0.020 . 1 . . . . A 41 ARG H . 34890 1
499 . 1 . 1 61 61 ARG HA H 1 4.005 0.020 . 1 . . . . A 41 ARG HA . 34890 1
500 . 1 . 1 61 61 ARG HB2 H 1 1.816 0.020 . 2 . . . . A 41 ARG HB2 . 34890 1
501 . 1 . 1 61 61 ARG HB3 H 1 2.016 0.020 . 2 . . . . A 41 ARG HB3 . 34890 1
502 . 1 . 1 61 61 ARG HG2 H 1 1.647 0.020 . 2 . . . . A 41 ARG HG2 . 34890 1
503 . 1 . 1 61 61 ARG HG3 H 1 1.647 0.020 . 2 . . . . A 41 ARG HG3 . 34890 1
504 . 1 . 1 61 61 ARG C C 13 179.021 0.400 . 1 . . . . A 41 ARG C . 34890 1
505 . 1 . 1 61 61 ARG CA C 13 59.410 0.400 . 1 . . . . A 41 ARG CA . 34890 1
506 . 1 . 1 61 61 ARG CB C 13 30.035 0.400 . 1 . . . . A 41 ARG CB . 34890 1
507 . 1 . 1 61 61 ARG CG C 13 27.639 0.400 . 1 . . . . A 41 ARG CG . 34890 1
508 . 1 . 1 61 61 ARG N N 15 121.390 0.400 . 1 . . . . A 41 ARG N . 34890 1
509 . 1 . 1 62 62 LEU H H 1 8.261 0.020 . 1 . . . . A 42 LEU H . 34890 1
510 . 1 . 1 62 62 LEU HA H 1 3.985 0.020 . 1 . . . . A 42 LEU HA . 34890 1
511 . 1 . 1 62 62 LEU HB2 H 1 1.880 0.020 . 2 . . . . A 42 LEU HB2 . 34890 1
512 . 1 . 1 62 62 LEU HB3 H 1 1.880 0.020 . 2 . . . . A 42 LEU HB3 . 34890 1
513 . 1 . 1 62 62 LEU HG H 1 1.428 0.020 . 1 . . . . A 42 LEU HG . 34890 1
514 . 1 . 1 62 62 LEU HD11 H 1 0.748 0.020 . 2 . . . . A 42 LEU HD11 . 34890 1
515 . 1 . 1 62 62 LEU HD12 H 1 0.748 0.020 . 2 . . . . A 42 LEU HD12 . 34890 1
516 . 1 . 1 62 62 LEU HD13 H 1 0.748 0.020 . 2 . . . . A 42 LEU HD13 . 34890 1
517 . 1 . 1 62 62 LEU HD21 H 1 0.748 0.020 . 2 . . . . A 42 LEU HD21 . 34890 1
518 . 1 . 1 62 62 LEU HD22 H 1 0.748 0.020 . 2 . . . . A 42 LEU HD22 . 34890 1
519 . 1 . 1 62 62 LEU HD23 H 1 0.748 0.020 . 2 . . . . A 42 LEU HD23 . 34890 1
520 . 1 . 1 62 62 LEU C C 13 179.624 0.400 . 1 . . . . A 42 LEU C . 34890 1
521 . 1 . 1 62 62 LEU CA C 13 57.535 0.400 . 1 . . . . A 42 LEU CA . 34890 1
522 . 1 . 1 62 62 LEU CB C 13 41.910 0.400 . 1 . . . . A 42 LEU CB . 34890 1
523 . 1 . 1 62 62 LEU N N 15 119.916 0.400 . 1 . . . . A 42 LEU N . 34890 1
524 . 1 . 1 63 63 LEU H H 1 8.173 0.020 . 1 . . . . A 43 LEU H . 34890 1
525 . 1 . 1 63 63 LEU HA H 1 4.165 0.020 . 1 . . . . A 43 LEU HA . 34890 1
526 . 1 . 1 63 63 LEU HB2 H 1 1.745 0.020 . 2 . . . . A 43 LEU HB2 . 34890 1
527 . 1 . 1 63 63 LEU HB3 H 1 1.745 0.020 . 2 . . . . A 43 LEU HB3 . 34890 1
528 . 1 . 1 63 63 LEU HG H 1 1.509 0.020 . 1 . . . . A 43 LEU HG . 34890 1
529 . 1 . 1 63 63 LEU HD11 H 1 0.766 0.020 . 2 . . . . A 43 LEU HD11 . 34890 1
530 . 1 . 1 63 63 LEU HD12 H 1 0.766 0.020 . 2 . . . . A 43 LEU HD12 . 34890 1
531 . 1 . 1 63 63 LEU HD13 H 1 0.766 0.020 . 2 . . . . A 43 LEU HD13 . 34890 1
532 . 1 . 1 63 63 LEU HD21 H 1 0.766 0.020 . 2 . . . . A 43 LEU HD21 . 34890 1
533 . 1 . 1 63 63 LEU HD22 H 1 0.766 0.020 . 2 . . . . A 43 LEU HD22 . 34890 1
534 . 1 . 1 63 63 LEU HD23 H 1 0.766 0.020 . 2 . . . . A 43 LEU HD23 . 34890 1
535 . 1 . 1 63 63 LEU C C 13 178.027 0.400 . 1 . . . . A 43 LEU C . 34890 1
536 . 1 . 1 63 63 LEU CA C 13 56.285 0.400 . 1 . . . . A 43 LEU CA . 34890 1
537 . 1 . 1 63 63 LEU CB C 13 41.910 0.400 . 1 . . . . A 43 LEU CB . 34890 1
538 . 1 . 1 63 63 LEU N N 15 117.607 0.400 . 1 . . . . A 43 LEU N . 34890 1
539 . 1 . 1 64 64 GLN H H 1 7.775 0.020 . 1 . . . . A 44 GLN H . 34890 1
540 . 1 . 1 64 64 GLN HA H 1 4.091 0.020 . 1 . . . . A 44 GLN HA . 34890 1
541 . 1 . 1 64 64 GLN HB2 H 1 2.102 0.020 . 2 . . . . A 44 GLN HB2 . 34890 1
542 . 1 . 1 64 64 GLN HB3 H 1 2.102 0.020 . 2 . . . . A 44 GLN HB3 . 34890 1
543 . 1 . 1 64 64 GLN HG2 H 1 2.388 0.020 . 2 . . . . A 44 GLN HG2 . 34890 1
544 . 1 . 1 64 64 GLN HG3 H 1 2.300 0.020 . 2 . . . . A 44 GLN HG3 . 34890 1
545 . 1 . 1 64 64 GLN HE21 H 1 7.416 0.020 . 2 . . . . A 44 GLN HE21 . 34890 1
546 . 1 . 1 64 64 GLN C C 13 177.053 0.400 . 1 . . . . A 44 GLN C . 34890 1
547 . 1 . 1 64 64 GLN CA C 13 56.910 0.400 . 1 . . . . A 44 GLN CA . 34890 1
548 . 1 . 1 64 64 GLN CB C 13 28.160 0.400 . 1 . . . . A 44 GLN CB . 34890 1
549 . 1 . 1 64 64 GLN CG C 13 34.410 0.400 . 1 . . . . A 44 GLN CG . 34890 1
550 . 1 . 1 64 64 GLN N N 15 117.338 0.400 . 1 . . . . A 44 GLN N . 34890 1
551 . 1 . 1 65 65 LEU H H 1 7.791 0.020 . 1 . . . . A 45 LEU H . 34890 1
552 . 1 . 1 65 65 LEU HA H 1 4.152 0.020 . 1 . . . . A 45 LEU HA . 34890 1
553 . 1 . 1 65 65 LEU HB2 H 1 1.513 0.020 . 2 . . . . A 45 LEU HB2 . 34890 1
554 . 1 . 1 65 65 LEU HB3 H 1 1.513 0.020 . 2 . . . . A 45 LEU HB3 . 34890 1
555 . 1 . 1 65 65 LEU HG H 1 1.688 0.020 . 1 . . . . A 45 LEU HG . 34890 1
556 . 1 . 1 65 65 LEU HD11 H 1 0.814 0.020 . 2 . . . . A 45 LEU HD11 . 34890 1
557 . 1 . 1 65 65 LEU HD12 H 1 0.814 0.020 . 2 . . . . A 45 LEU HD12 . 34890 1
558 . 1 . 1 65 65 LEU HD13 H 1 0.814 0.020 . 2 . . . . A 45 LEU HD13 . 34890 1
559 . 1 . 1 65 65 LEU HD21 H 1 0.760 0.020 . 2 . . . . A 45 LEU HD21 . 34890 1
560 . 1 . 1 65 65 LEU HD22 H 1 0.760 0.020 . 2 . . . . A 45 LEU HD22 . 34890 1
561 . 1 . 1 65 65 LEU HD23 H 1 0.760 0.020 . 2 . . . . A 45 LEU HD23 . 34890 1
562 . 1 . 1 65 65 LEU C C 13 177.850 0.400 . 1 . . . . A 45 LEU C . 34890 1
563 . 1 . 1 65 65 LEU CA C 13 56.285 0.400 . 1 . . . . A 45 LEU CA . 34890 1
564 . 1 . 1 65 65 LEU CB C 13 41.910 0.400 . 1 . . . . A 45 LEU CB . 34890 1
565 . 1 . 1 65 65 LEU N N 15 119.326 0.400 . 1 . . . . A 45 LEU N . 34890 1
566 . 1 . 1 66 66 ASP H H 1 8.158 0.020 . 1 . . . . A 46 ASP H . 34890 1
567 . 1 . 1 66 66 ASP HA H 1 4.450 0.020 . 1 . . . . A 46 ASP HA . 34890 1
568 . 1 . 1 66 66 ASP HB2 H 1 2.640 0.020 . 2 . . . . A 46 ASP HB2 . 34890 1
569 . 1 . 1 66 66 ASP HB3 H 1 2.640 0.020 . 2 . . . . A 46 ASP HB3 . 34890 1
570 . 1 . 1 66 66 ASP C C 13 176.869 0.400 . 1 . . . . A 46 ASP C . 34890 1
571 . 1 . 1 66 66 ASP CA C 13 55.035 0.400 . 1 . . . . A 46 ASP CA . 34890 1
572 . 1 . 1 66 66 ASP CB C 13 40.660 0.400 . 1 . . . . A 46 ASP CB . 34890 1
573 . 1 . 1 66 66 ASP N N 15 119.118 0.400 . 1 . . . . A 46 ASP N . 34890 1
574 . 1 . 1 67 67 GLN H H 1 8.062 0.020 . 1 . . . . A 47 GLN H . 34890 1
575 . 1 . 1 67 67 GLN HA H 1 4.101 0.020 . 1 . . . . A 47 GLN HA . 34890 1
576 . 1 . 1 67 67 GLN HB2 H 1 2.078 0.020 . 2 . . . . A 47 GLN HB2 . 34890 1
577 . 1 . 1 67 67 GLN HB3 H 1 1.921 0.020 . 2 . . . . A 47 GLN HB3 . 34890 1
578 . 1 . 1 67 67 GLN HG2 H 1 2.254 0.020 . 2 . . . . A 47 GLN HG2 . 34890 1
579 . 1 . 1 67 67 GLN HG3 H 1 2.295 0.020 . 2 . . . . A 47 GLN HG3 . 34890 1
580 . 1 . 1 67 67 GLN HE21 H 1 7.421 0.020 . 2 . . . . A 47 GLN HE21 . 34890 1
581 . 1 . 1 67 67 GLN HE22 H 1 6.736 0.020 . 2 . . . . A 47 GLN HE22 . 34890 1
582 . 1 . 1 67 67 GLN C C 13 176.674 0.400 . 1 . . . . A 47 GLN C . 34890 1
583 . 1 . 1 67 67 GLN CA C 13 56.910 0.400 . 1 . . . . A 47 GLN CA . 34890 1
584 . 1 . 1 67 67 GLN CB C 13 28.785 0.400 . 1 . . . . A 47 GLN CB . 34890 1
585 . 1 . 1 67 67 GLN CG C 13 33.785 0.400 . 1 . . . . A 47 GLN CG . 34890 1
586 . 1 . 1 67 67 GLN N N 15 118.678 0.400 . 1 . . . . A 47 GLN N . 34890 1
587 . 1 . 1 68 68 LEU H H 1 7.993 0.020 . 1 . . . . A 48 LEU H . 34890 1
588 . 1 . 1 68 68 LEU HA H 1 4.196 0.020 . 1 . . . . A 48 LEU HA . 34890 1
589 . 1 . 1 68 68 LEU HB2 H 1 1.632 0.020 . 2 . . . . A 48 LEU HB2 . 34890 1
590 . 1 . 1 68 68 LEU HB3 H 1 1.494 0.020 . 2 . . . . A 48 LEU HB3 . 34890 1
591 . 1 . 1 68 68 LEU HG H 1 1.548 0.020 . 1 . . . . A 48 LEU HG . 34890 1
592 . 1 . 1 68 68 LEU HD11 H 1 0.731 0.020 . 2 . . . . A 48 LEU HD11 . 34890 1
593 . 1 . 1 68 68 LEU HD12 H 1 0.731 0.020 . 2 . . . . A 48 LEU HD12 . 34890 1
594 . 1 . 1 68 68 LEU HD13 H 1 0.731 0.020 . 2 . . . . A 48 LEU HD13 . 34890 1
595 . 1 . 1 68 68 LEU HD21 H 1 0.731 0.020 . 2 . . . . A 48 LEU HD21 . 34890 1
596 . 1 . 1 68 68 LEU HD22 H 1 0.731 0.020 . 2 . . . . A 48 LEU HD22 . 34890 1
597 . 1 . 1 68 68 LEU HD23 H 1 0.731 0.020 . 2 . . . . A 48 LEU HD23 . 34890 1
598 . 1 . 1 68 68 LEU C C 13 178.144 0.400 . 1 . . . . A 48 LEU C . 34890 1
599 . 1 . 1 68 68 LEU CA C 13 55.660 0.400 . 1 . . . . A 48 LEU CA . 34890 1
600 . 1 . 1 68 68 LEU CB C 13 41.910 0.400 . 1 . . . . A 48 LEU CB . 34890 1
601 . 1 . 1 68 68 LEU CG C 13 26.910 0.400 . 1 . . . . A 48 LEU CG . 34890 1
602 . 1 . 1 68 68 LEU N N 15 120.371 0.400 . 1 . . . . A 48 LEU N . 34890 1
603 . 1 . 1 69 69 GLY H H 1 8.167 0.020 . 1 . . . . A 49 GLY H . 34890 1
604 . 1 . 1 69 69 GLY HA2 H 1 3.876 0.020 . 2 . . . . A 49 GLY HA2 . 34890 1
605 . 1 . 1 69 69 GLY HA3 H 1 3.839 0.020 . 2 . . . . A 49 GLY HA3 . 34890 1
606 . 1 . 1 69 69 GLY C C 13 174.521 0.400 . 1 . . . . A 49 GLY C . 34890 1
607 . 1 . 1 69 69 GLY CA C 13 45.660 0.400 . 1 . . . . A 49 GLY CA . 34890 1
608 . 1 . 1 69 69 GLY N N 15 122.995 0.400 . 1 . . . . A 49 GLY N . 34890 1
609 . 1 . 1 70 70 ARG H H 1 8.134 0.020 . 1 . . . . A 50 ARG H . 34890 1
610 . 1 . 1 70 70 ARG HA H 1 4.135 0.020 . 1 . . . . A 50 ARG HA . 34890 1
611 . 1 . 1 70 70 ARG HB2 H 1 1.658 0.020 . 2 . . . . A 50 ARG HB2 . 34890 1
612 . 1 . 1 70 70 ARG HB3 H 1 1.734 0.020 . 2 . . . . A 50 ARG HB3 . 34890 1
613 . 1 . 1 70 70 ARG HG2 H 1 1.494 0.020 . 2 . . . . A 50 ARG HG2 . 34890 1
614 . 1 . 1 70 70 ARG HG3 H 1 1.494 0.020 . 2 . . . . A 50 ARG HG3 . 34890 1
615 . 1 . 1 70 70 ARG HD2 H 1 3.053 0.020 . 2 . . . . A 50 ARG HD2 . 34890 1
616 . 1 . 1 70 70 ARG HD3 H 1 3.053 0.020 . 2 . . . . A 50 ARG HD3 . 34890 1
617 . 1 . 1 70 70 ARG C C 13 177.037 0.400 . 1 . . . . A 50 ARG C . 34890 1
618 . 1 . 1 70 70 ARG CA C 13 56.910 0.400 . 1 . . . . A 50 ARG CA . 34890 1
619 . 1 . 1 70 70 ARG CB C 13 30.035 0.400 . 1 . . . . A 50 ARG CB . 34890 1
620 . 1 . 1 70 70 ARG CG C 13 26.910 0.400 . 1 . . . . A 50 ARG CG . 34890 1
621 . 1 . 1 70 70 ARG CD C 13 43.160 0.400 . 1 . . . . A 50 ARG CD . 34890 1
622 . 1 . 1 70 70 ARG N N 15 120.095 0.400 . 1 . . . . A 50 ARG N . 34890 1
623 . 1 . 1 71 71 GLY H H 1 8.372 0.020 . 1 . . . . A 51 GLY H . 34890 1
624 . 1 . 1 71 71 GLY HA2 H 1 3.797 0.020 . 2 . . . . A 51 GLY HA2 . 34890 1
625 . 1 . 1 71 71 GLY HA3 H 1 3.797 0.020 . 2 . . . . A 51 GLY HA3 . 34890 1
626 . 1 . 1 71 71 GLY C C 13 174.089 0.400 . 1 . . . . A 51 GLY C . 34890 1
627 . 1 . 1 71 71 GLY CA C 13 45.660 0.400 . 1 . . . . A 51 GLY CA . 34890 1
628 . 1 . 1 71 71 GLY N N 15 122.987 0.400 . 1 . . . . A 51 GLY N . 34890 1
629 . 1 . 1 72 72 TYR H H 1 7.870 0.020 . 1 . . . . A 52 TYR H . 34890 1
630 . 1 . 1 72 72 TYR HA H 1 4.324 0.020 . 1 . . . . A 52 TYR HA . 34890 1
631 . 1 . 1 72 72 TYR HB2 H 1 2.891 0.020 . 2 . . . . A 52 TYR HB2 . 34890 1
632 . 1 . 1 72 72 TYR HB3 H 1 2.891 0.020 . 2 . . . . A 52 TYR HB3 . 34890 1
633 . 1 . 1 72 72 TYR HD1 H 1 6.921 0.020 . 1 . . . . A 52 TYR HD1 . 34890 1
634 . 1 . 1 72 72 TYR HD2 H 1 6.921 0.020 . 1 . . . . A 52 TYR HD2 . 34890 1
635 . 1 . 1 72 72 TYR HE1 H 1 6.653 0.020 . 1 . . . . A 52 TYR HE1 . 34890 1
636 . 1 . 1 72 72 TYR HE2 H 1 6.653 0.020 . 1 . . . . A 52 TYR HE2 . 34890 1
637 . 1 . 1 72 72 TYR C C 13 175.996 0.400 . 1 . . . . A 52 TYR C . 34890 1
638 . 1 . 1 72 72 TYR CA C 13 58.785 0.400 . 1 . . . . A 52 TYR CA . 34890 1
639 . 1 . 1 72 72 TYR CB C 13 38.785 0.400 . 1 . . . . A 52 TYR CB . 34890 1
640 . 1 . 1 72 72 TYR N N 15 120.140 0.400 . 1 . . . . A 52 TYR N . 34890 1
641 . 1 . 1 73 73 ILE H H 1 7.824 0.020 . 1 . . . . A 53 ILE H . 34890 1
642 . 1 . 1 73 73 ILE HA H 1 3.890 0.020 . 1 . . . . A 53 ILE HA . 34890 1
643 . 1 . 1 73 73 ILE HB H 1 1.705 0.020 . 1 . . . . A 53 ILE HB . 34890 1
644 . 1 . 1 73 73 ILE HG12 H 1 1.370 0.020 . 2 . . . . A 53 ILE HG12 . 34890 1
645 . 1 . 1 73 73 ILE HG13 H 1 1.052 0.020 . 2 . . . . A 53 ILE HG13 . 34890 1
646 . 1 . 1 73 73 ILE HG21 H 1 1.212 0.020 . 1 . . . . A 53 ILE HG21 . 34890 1
647 . 1 . 1 73 73 ILE HG22 H 1 1.212 0.020 . 1 . . . . A 53 ILE HG22 . 34890 1
648 . 1 . 1 73 73 ILE HG23 H 1 1.212 0.020 . 1 . . . . A 53 ILE HG23 . 34890 1
649 . 1 . 1 73 73 ILE HD11 H 1 0.744 0.020 . 1 . . . . A 53 ILE HD11 . 34890 1
650 . 1 . 1 73 73 ILE HD12 H 1 0.744 0.020 . 1 . . . . A 53 ILE HD12 . 34890 1
651 . 1 . 1 73 73 ILE HD13 H 1 0.744 0.020 . 1 . . . . A 53 ILE HD13 . 34890 1
652 . 1 . 1 73 73 ILE C C 13 176.173 0.400 . 1 . . . . A 53 ILE C . 34890 1
653 . 1 . 1 73 73 ILE CA C 13 61.285 0.400 . 1 . . . . A 53 ILE CA . 34890 1
654 . 1 . 1 73 73 ILE CB C 13 38.160 0.400 . 1 . . . . A 53 ILE CB . 34890 1
655 . 1 . 1 73 73 ILE CG1 C 13 26.910 0.400 . 1 . . . . A 53 ILE CG1 . 34890 1
656 . 1 . 1 73 73 ILE CG2 C 13 17.536 0.400 . 1 . . . . A 53 ILE CG2 . 34890 1
657 . 1 . 1 73 73 ILE N N 15 121.682 0.400 . 1 . . . . A 53 ILE N . 34890 1
658 . 1 . 1 74 74 GLU H H 1 8.225 0.020 . 1 . . . . A 54 GLU H . 34890 1
659 . 1 . 1 74 74 GLU HA H 1 4.054 0.020 . 1 . . . . A 54 GLU HA . 34890 1
660 . 1 . 1 74 74 GLU HB2 H 1 1.869 0.020 . 2 . . . . A 54 GLU HB2 . 34890 1
661 . 1 . 1 74 74 GLU HB3 H 1 1.857 0.020 . 2 . . . . A 54 GLU HB3 . 34890 1
662 . 1 . 1 74 74 GLU HG2 H 1 2.162 0.020 . 2 . . . . A 54 GLU HG2 . 34890 1
663 . 1 . 1 74 74 GLU HG3 H 1 2.106 0.020 . 2 . . . . A 54 GLU HG3 . 34890 1
664 . 1 . 1 74 74 GLU C C 13 176.393 0.400 . 1 . . . . A 54 GLU C . 34890 1
665 . 1 . 1 74 74 GLU CA C 13 56.910 0.400 . 1 . . . . A 54 GLU CA . 34890 1
666 . 1 . 1 74 74 GLU CB C 13 30.035 0.400 . 1 . . . . A 54 GLU CB . 34890 1
667 . 1 . 1 74 74 GLU CG C 13 36.285 0.400 . 1 . . . . A 54 GLU CG . 34890 1
668 . 1 . 1 74 74 GLU N N 15 123.440 0.400 . 1 . . . . A 54 GLU N . 34890 1
669 . 1 . 1 75 75 ARG H H 1 7.952 0.020 . 1 . . . . A 55 ARG H . 34890 1
670 . 1 . 1 75 75 ARG C C 13 175.969 0.400 . 1 . . . . A 55 ARG C . 34890 1
671 . 1 . 1 75 75 ARG CA C 13 56.910 0.400 . 1 . . . . A 55 ARG CA . 34890 1
672 . 1 . 1 75 75 ARG CB C 13 30.660 0.400 . 1 . . . . A 55 ARG CB . 34890 1
673 . 1 . 1 75 75 ARG N N 15 120.638 0.400 . 1 . . . . A 55 ARG N . 34890 1
674 . 1 . 1 76 76 HIS H H 1 8.268 0.020 . 1 . . . . A 56 HIS H . 34890 1
675 . 1 . 1 76 76 HIS HA H 1 4.595 0.020 . 1 . . . . A 56 HIS HA . 34890 1
676 . 1 . 1 76 76 HIS HB2 H 1 3.088 0.020 . 2 . . . . A 56 HIS HB2 . 34890 1
677 . 1 . 1 76 76 HIS HB3 H 1 2.875 0.020 . 2 . . . . A 56 HIS HB3 . 34890 1
678 . 1 . 1 76 76 HIS C C 13 175.063 0.400 . 1 . . . . A 56 HIS C . 34890 1
679 . 1 . 1 76 76 HIS CA C 13 55.660 0.400 . 1 . . . . A 56 HIS CA . 34890 1
680 . 1 . 1 76 76 HIS CB C 13 30.660 0.400 . 1 . . . . A 56 HIS CB . 34890 1
681 . 1 . 1 76 76 HIS N N 15 119.104 0.400 . 1 . . . . A 56 HIS N . 34890 1
682 . 1 . 1 77 77 GLY H H 1 8.081 0.020 . 1 . . . . A 57 GLY H . 34890 1
683 . 1 . 1 77 77 GLY HA2 H 1 4.015 0.020 . 2 . . . . A 57 GLY HA2 . 34890 1
684 . 1 . 1 77 77 GLY HA3 H 1 3.985 0.020 . 2 . . . . A 57 GLY HA3 . 34890 1
685 . 1 . 1 77 77 GLY C C 13 171.420 0.400 . 1 . . . . A 57 GLY C . 34890 1
686 . 1 . 1 77 77 GLY CA C 13 44.410 0.400 . 1 . . . . A 57 GLY CA . 34890 1
687 . 1 . 1 77 77 GLY N N 15 124.168 0.400 . 1 . . . . A 57 GLY N . 34890 1
688 . 1 . 1 78 78 PRO HA H 1 4.388 0.020 . 1 . . . . A 58 PRO HA . 34890 1
689 . 1 . 1 78 78 PRO HB2 H 1 2.147 0.020 . 2 . . . . A 58 PRO HB2 . 34890 1
690 . 1 . 1 78 78 PRO HB3 H 1 1.874 0.020 . 2 . . . . A 58 PRO HB3 . 34890 1
691 . 1 . 1 78 78 PRO HG2 H 1 2.142 0.020 . 2 . . . . A 58 PRO HG2 . 34890 1
692 . 1 . 1 78 78 PRO HG3 H 1 1.898 0.020 . 2 . . . . A 58 PRO HG3 . 34890 1
693 . 1 . 1 78 78 PRO C C 13 176.937 0.400 . 1 . . . . A 58 PRO C . 34890 1
694 . 1 . 1 78 78 PRO CA C 13 63.160 0.400 . 1 . . . . A 58 PRO CA . 34890 1
695 . 1 . 1 78 78 PRO CB C 13 31.910 0.400 . 1 . . . . A 58 PRO CB . 34890 1
696 . 1 . 1 78 78 PRO CG C 13 26.910 0.400 . 1 . . . . A 58 PRO CG . 34890 1
697 . 1 . 1 78 78 PRO CD C 13 49.410 0.400 . 1 . . . . A 58 PRO CD . 34890 1
698 . 1 . 1 79 79 VAL H H 1 8.107 0.020 . 1 . . . . A 59 VAL H . 34890 1
699 . 1 . 1 79 79 VAL HA H 1 4.062 0.020 . 1 . . . . A 59 VAL HA . 34890 1
700 . 1 . 1 79 79 VAL HB H 1 1.977 0.020 . 1 . . . . A 59 VAL HB . 34890 1
701 . 1 . 1 79 79 VAL HG11 H 1 0.801 0.020 . 2 . . . . A 59 VAL HG11 . 34890 1
702 . 1 . 1 79 79 VAL HG12 H 1 0.801 0.020 . 2 . . . . A 59 VAL HG12 . 34890 1
703 . 1 . 1 79 79 VAL HG13 H 1 0.801 0.020 . 2 . . . . A 59 VAL HG13 . 34890 1
704 . 1 . 1 79 79 VAL C C 13 175.414 0.400 . 1 . . . . A 59 VAL C . 34890 1
705 . 1 . 1 79 79 VAL CA C 13 61.910 0.400 . 1 . . . . A 59 VAL CA . 34890 1
706 . 1 . 1 79 79 VAL CB C 13 33.160 0.400 . 1 . . . . A 59 VAL CB . 34890 1
707 . 1 . 1 79 79 VAL CG1 C 13 20.661 0.400 . 2 . . . . A 59 VAL CG1 . 34890 1
708 . 1 . 1 79 79 VAL N N 15 118.865 0.400 . 1 . . . . A 59 VAL N . 34890 1
709 . 1 . 1 80 80 ASP H H 1 8.269 0.020 . 1 . . . . A 60 ASP H . 34890 1
710 . 1 . 1 80 80 ASP HA H 1 4.532 0.020 . 1 . . . . A 60 ASP HA . 34890 1
711 . 1 . 1 80 80 ASP HB2 H 1 2.567 0.020 . 2 . . . . A 60 ASP HB2 . 34890 1
712 . 1 . 1 80 80 ASP HB3 H 1 2.452 0.020 . 2 . . . . A 60 ASP HB3 . 34890 1
713 . 1 . 1 80 80 ASP C C 13 175.296 0.400 . 1 . . . . A 60 ASP C . 34890 1
714 . 1 . 1 80 80 ASP CA C 13 53.785 0.400 . 1 . . . . A 60 ASP CA . 34890 1
715 . 1 . 1 80 80 ASP CB C 13 40.660 0.400 . 1 . . . . A 60 ASP CB . 34890 1
716 . 1 . 1 80 80 ASP N N 15 123.532 0.400 . 1 . . . . A 60 ASP N . 34890 1
717 . 1 . 1 81 81 ILE H H 1 7.782 0.020 . 1 . . . . A 61 ILE H . 34890 1
718 . 1 . 1 81 81 ILE HA H 1 4.145 0.020 . 1 . . . . A 61 ILE HA . 34890 1
719 . 1 . 1 81 81 ILE HG12 H 1 1.411 0.020 . 2 . . . . A 61 ILE HG12 . 34890 1
720 . 1 . 1 81 81 ILE HG13 H 1 0.612 0.020 . 2 . . . . A 61 ILE HG13 . 34890 1
721 . 1 . 1 81 81 ILE HG21 H 1 0.883 0.020 . 1 . . . . A 61 ILE HG21 . 34890 1
722 . 1 . 1 81 81 ILE HG22 H 1 0.883 0.020 . 1 . . . . A 61 ILE HG22 . 34890 1
723 . 1 . 1 81 81 ILE HG23 H 1 0.883 0.020 . 1 . . . . A 61 ILE HG23 . 34890 1
724 . 1 . 1 81 81 ILE HD11 H 1 0.334 0.020 . 1 . . . . A 61 ILE HD11 . 34890 1
725 . 1 . 1 81 81 ILE HD12 H 1 0.334 0.020 . 1 . . . . A 61 ILE HD12 . 34890 1
726 . 1 . 1 81 81 ILE HD13 H 1 0.334 0.020 . 1 . . . . A 61 ILE HD13 . 34890 1
727 . 1 . 1 81 81 ILE C C 13 174.552 0.400 . 1 . . . . A 61 ILE C . 34890 1
728 . 1 . 1 81 81 ILE CA C 13 58.160 0.400 . 1 . . . . A 61 ILE CA . 34890 1
729 . 1 . 1 81 81 ILE CB C 13 38.785 0.400 . 1 . . . . A 61 ILE CB . 34890 1
730 . 1 . 1 81 81 ILE N N 15 122.105 0.400 . 1 . . . . A 61 ILE N . 34890 1
731 . 1 . 1 82 82 PRO HA H 1 4.383 0.020 . 1 . . . . A 62 PRO HA . 34890 1
732 . 1 . 1 82 82 PRO HB2 H 1 1.994 0.020 . 2 . . . . A 62 PRO HB2 . 34890 1
733 . 1 . 1 82 82 PRO HB3 H 1 1.608 0.020 . 2 . . . . A 62 PRO HB3 . 34890 1
734 . 1 . 1 82 82 PRO HG2 H 1 2.007 0.020 . 2 . . . . A 62 PRO HG2 . 34890 1
735 . 1 . 1 82 82 PRO HG3 H 1 2.007 0.020 . 2 . . . . A 62 PRO HG3 . 34890 1
736 . 1 . 1 82 82 PRO HD2 H 1 3.715 0.020 . 2 . . . . A 62 PRO HD2 . 34890 1
737 . 1 . 1 82 82 PRO HD3 H 1 3.715 0.020 . 2 . . . . A 62 PRO HD3 . 34890 1
738 . 1 . 1 82 82 PRO C C 13 176.452 0.400 . 1 . . . . A 62 PRO C . 34890 1
739 . 1 . 1 82 82 PRO CA C 13 62.535 0.400 . 1 . . . . A 62 PRO CA . 34890 1
740 . 1 . 1 82 82 PRO CB C 13 30.660 0.400 . 1 . . . . A 62 PRO CB . 34890 1
741 . 1 . 1 82 82 PRO CG C 13 26.910 0.400 . 1 . . . . A 62 PRO CG . 34890 1
742 . 1 . 1 83 83 TRP H H 1 7.867 0.020 . 1 . . . . A 63 TRP H . 34890 1
743 . 1 . 1 83 83 TRP HA H 1 4.270 0.020 . 1 . . . . A 63 TRP HA . 34890 1
744 . 1 . 1 83 83 TRP HB2 H 1 3.132 0.020 . 2 . . . . A 63 TRP HB2 . 34890 1
745 . 1 . 1 83 83 TRP HB3 H 1 3.132 0.020 . 2 . . . . A 63 TRP HB3 . 34890 1
746 . 1 . 1 83 83 TRP HD1 H 1 7.171 0.020 . 1 . . . . A 63 TRP HD1 . 34890 1
747 . 1 . 1 83 83 TRP HE1 H 1 10.116 0.020 . 1 . . . . A 63 TRP HE1 . 34890 1
748 . 1 . 1 83 83 TRP HE3 H 1 7.406 0.020 . 1 . . . . A 63 TRP HE3 . 34890 1
749 . 1 . 1 83 83 TRP HZ2 H 1 7.326 0.020 . 1 . . . . A 63 TRP HZ2 . 34890 1
750 . 1 . 1 83 83 TRP HZ3 H 1 6.965 0.020 . 1 . . . . A 63 TRP HZ3 . 34890 1
751 . 1 . 1 83 83 TRP HH2 H 1 7.056 0.020 . 1 . . . . A 63 TRP HH2 . 34890 1
752 . 1 . 1 83 83 TRP C C 13 176.509 0.400 . 1 . . . . A 63 TRP C . 34890 1
753 . 1 . 1 83 83 TRP CA C 13 58.785 0.400 . 1 . . . . A 63 TRP CA . 34890 1
754 . 1 . 1 83 83 TRP CB C 13 29.410 0.400 . 1 . . . . A 63 TRP CB . 34890 1
755 . 1 . 1 83 83 TRP N N 15 121.346 0.400 . 1 . . . . A 63 TRP N . 34890 1
756 . 1 . 1 84 84 HIS H H 1 7.632 0.020 . 1 . . . . A 64 HIS H . 34890 1
757 . 1 . 1 84 84 HIS HA H 1 4.268 0.020 . 1 . . . . A 64 HIS HA . 34890 1
758 . 1 . 1 84 84 HIS HB2 H 1 2.878 0.020 . 2 . . . . A 64 HIS HB2 . 34890 1
759 . 1 . 1 84 84 HIS HB3 H 1 2.749 0.020 . 2 . . . . A 64 HIS HB3 . 34890 1
760 . 1 . 1 84 84 HIS HD2 H 1 6.748 0.020 . 1 . . . . A 64 HIS HD2 . 34890 1
761 . 1 . 1 84 84 HIS C C 13 174.480 0.400 . 1 . . . . A 64 HIS C . 34890 1
762 . 1 . 1 84 84 HIS CA C 13 56.285 0.400 . 1 . . . . A 64 HIS CA . 34890 1
763 . 1 . 1 84 84 HIS CB C 13 30.035 0.400 . 1 . . . . A 64 HIS CB . 34890 1
764 . 1 . 1 84 84 HIS N N 15 117.529 0.400 . 1 . . . . A 64 HIS N . 34890 1
765 . 1 . 1 85 85 ALA H H 1 7.612 0.020 . 1 . . . . A 65 ALA H . 34890 1
766 . 1 . 1 85 85 ALA HA H 1 4.160 0.020 . 1 . . . . A 65 ALA HA . 34890 1
767 . 1 . 1 85 85 ALA HB1 H 1 1.136 0.020 . 1 . . . . A 65 ALA HB1 . 34890 1
768 . 1 . 1 85 85 ALA HB2 H 1 1.136 0.020 . 1 . . . . A 65 ALA HB2 . 34890 1
769 . 1 . 1 85 85 ALA HB3 H 1 1.136 0.020 . 1 . . . . A 65 ALA HB3 . 34890 1
770 . 1 . 1 85 85 ALA C C 13 176.865 0.400 . 1 . . . . A 65 ALA C . 34890 1
771 . 1 . 1 85 85 ALA CA C 13 51.910 0.400 . 1 . . . . A 65 ALA CA . 34890 1
772 . 1 . 1 85 85 ALA CB C 13 19.411 0.400 . 1 . . . . A 65 ALA CB . 34890 1
773 . 1 . 1 85 85 ALA N N 15 123.493 0.400 . 1 . . . . A 65 ALA N . 34890 1
774 . 1 . 1 86 86 LEU H H 1 7.622 0.020 . 1 . . . . A 66 LEU H . 34890 1
775 . 1 . 1 86 86 LEU HA H 1 4.379 0.020 . 1 . . . . A 66 LEU HA . 34890 1
776 . 1 . 1 86 86 LEU HB2 H 1 1.422 0.020 . 2 . . . . A 66 LEU HB2 . 34890 1
777 . 1 . 1 86 86 LEU HB3 H 1 1.562 0.020 . 2 . . . . A 66 LEU HB3 . 34890 1
778 . 1 . 1 86 86 LEU HD11 H 1 0.643 0.020 . 2 . . . . A 66 LEU HD11 . 34890 1
779 . 1 . 1 86 86 LEU HD12 H 1 0.643 0.020 . 2 . . . . A 66 LEU HD12 . 34890 1
780 . 1 . 1 86 86 LEU HD13 H 1 0.643 0.020 . 2 . . . . A 66 LEU HD13 . 34890 1
781 . 1 . 1 86 86 LEU HD21 H 1 0.683 0.020 . 2 . . . . A 66 LEU HD21 . 34890 1
782 . 1 . 1 86 86 LEU HD22 H 1 0.683 0.020 . 2 . . . . A 66 LEU HD22 . 34890 1
783 . 1 . 1 86 86 LEU HD23 H 1 0.683 0.020 . 2 . . . . A 66 LEU HD23 . 34890 1
784 . 1 . 1 86 86 LEU C C 13 175.096 0.400 . 1 . . . . A 66 LEU C . 34890 1
785 . 1 . 1 86 86 LEU CA C 13 53.160 0.400 . 1 . . . . A 66 LEU CA . 34890 1
786 . 1 . 1 86 86 LEU CB C 13 41.285 0.400 . 1 . . . . A 66 LEU CB . 34890 1
787 . 1 . 1 86 86 LEU N N 15 121.514 0.400 . 1 . . . . A 66 LEU N . 34890 1
788 . 1 . 1 87 87 PRO HA H 1 4.277 0.020 . 1 . . . . A 67 PRO HA . 34890 1
789 . 1 . 1 87 87 PRO HB2 H 1 2.175 0.020 . 2 . . . . A 67 PRO HB2 . 34890 1
790 . 1 . 1 87 87 PRO HB3 H 1 1.793 0.020 . 2 . . . . A 67 PRO HB3 . 34890 1
791 . 1 . 1 87 87 PRO HG2 H 1 1.924 0.020 . 2 . . . . A 67 PRO HG2 . 34890 1
792 . 1 . 1 87 87 PRO HG3 H 1 1.924 0.020 . 2 . . . . A 67 PRO HG3 . 34890 1
793 . 1 . 1 87 87 PRO HD2 H 1 3.488 0.020 . 2 . . . . A 67 PRO HD2 . 34890 1
794 . 1 . 1 87 87 PRO HD3 H 1 3.488 0.020 . 2 . . . . A 67 PRO HD3 . 34890 1
795 . 1 . 1 87 87 PRO C C 13 176.719 0.400 . 1 . . . . A 67 PRO C . 34890 1
796 . 1 . 1 87 87 PRO CA C 13 63.160 0.400 . 1 . . . . A 67 PRO CA . 34890 1
797 . 1 . 1 87 87 PRO CB C 13 31.910 0.400 . 1 . . . . A 67 PRO CB . 34890 1
798 . 1 . 1 87 87 PRO CG C 13 27.535 0.400 . 1 . . . . A 67 PRO CG . 34890 1
799 . 1 . 1 87 87 PRO CD C 13 50.035 0.400 . 1 . . . . A 67 PRO CD . 34890 1
800 . 1 . 1 88 88 ARG H H 1 8.277 0.020 . 1 . . . . A 68 ARG H . 34890 1
801 . 1 . 1 88 88 ARG HA H 1 4.246 0.020 . 1 . . . . A 68 ARG HA . 34890 1
802 . 1 . 1 88 88 ARG HB2 H 1 1.758 0.020 . 2 . . . . A 68 ARG HB2 . 34890 1
803 . 1 . 1 88 88 ARG HB3 H 1 1.651 0.020 . 2 . . . . A 68 ARG HB3 . 34890 1
804 . 1 . 1 88 88 ARG HG2 H 1 1.539 0.020 . 2 . . . . A 68 ARG HG2 . 34890 1
805 . 1 . 1 88 88 ARG HG3 H 1 1.539 0.020 . 2 . . . . A 68 ARG HG3 . 34890 1
806 . 1 . 1 88 88 ARG HD2 H 1 3.085 0.020 . 2 . . . . A 68 ARG HD2 . 34890 1
807 . 1 . 1 88 88 ARG HD3 H 1 3.085 0.020 . 2 . . . . A 68 ARG HD3 . 34890 1
808 . 1 . 1 88 88 ARG C C 13 175.979 0.400 . 1 . . . . A 68 ARG C . 34890 1
809 . 1 . 1 88 88 ARG CA C 13 55.660 0.400 . 1 . . . . A 68 ARG CA . 34890 1
810 . 1 . 1 88 88 ARG CB C 13 30.660 0.400 . 1 . . . . A 68 ARG CB . 34890 1
811 . 1 . 1 88 88 ARG CG C 13 26.910 0.400 . 1 . . . . A 68 ARG CG . 34890 1
812 . 1 . 1 88 88 ARG CD C 13 43.160 0.400 . 1 . . . . A 68 ARG CD . 34890 1
813 . 1 . 1 88 88 ARG N N 15 120.507 0.400 . 1 . . . . A 68 ARG N . 34890 1
814 . 1 . 1 89 89 ASN H H 1 8.335 0.020 . 1 . . . . A 69 ASN H . 34890 1
815 . 1 . 1 89 89 ASN HA H 1 4.625 0.020 . 1 . . . . A 69 ASN HA . 34890 1
816 . 1 . 1 89 89 ASN HB2 H 1 2.731 0.020 . 2 . . . . A 69 ASN HB2 . 34890 1
817 . 1 . 1 89 89 ASN HB3 H 1 2.650 0.020 . 2 . . . . A 69 ASN HB3 . 34890 1
818 . 1 . 1 89 89 ASN HD21 H 1 7.211 0.020 . 2 . . . . A 69 ASN HD21 . 34890 1
819 . 1 . 1 89 89 ASN HD22 H 1 6.267 0.020 . 2 . . . . A 69 ASN HD22 . 34890 1
820 . 1 . 1 89 89 ASN C C 13 173.999 0.400 . 1 . . . . A 69 ASN C . 34890 1
821 . 1 . 1 89 89 ASN CA C 13 53.160 0.400 . 1 . . . . A 69 ASN CA . 34890 1
822 . 1 . 1 89 89 ASN CB C 13 38.785 0.400 . 1 . . . . A 69 ASN CB . 34890 1
823 . 1 . 1 89 89 ASN N N 15 119.561 0.400 . 1 . . . . A 69 ASN N . 34890 1
824 . 1 . 1 90 90 ARG H H 1 7.780 0.020 . 1 . . . . A 70 ARG H . 34890 1
825 . 1 . 1 90 90 ARG HA H 1 4.073 0.020 . 1 . . . . A 70 ARG HA . 34890 1
826 . 1 . 1 90 90 ARG C C 13 180.676 0.400 . 1 . . . . A 70 ARG C . 34890 1
827 . 1 . 1 90 90 ARG CA C 13 57.535 0.400 . 1 . . . . A 70 ARG CA . 34890 1
828 . 1 . 1 90 90 ARG CB C 13 31.285 0.400 . 1 . . . . A 70 ARG CB . 34890 1
829 . 1 . 1 90 90 ARG N N 15 125.805 0.400 . 1 . . . . A 70 ARG N . 34890 1
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