###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18179
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18179 1
2 '2D 1H-13C HSQC' . . . 18179 1
3 '3D HNCA' . . . 18179 1
4 '3D HN(CO)CA' . . . 18179 1
5 '3D HNCACB' . . . 18179 1
6 '3D CBCA(CO)NH' . . . 18179 1
7 '3D HNCO' . . . 18179 1
10 '3D HN(CA)CO' . . . 18179 1
12 '3D HBHA(CO)NH' . . . 18179 1
13 '3D HBHANH' . . . 18179 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 16 16 GLN H H 1 8.904 0.027 . 1 . . . A 51 GLN H . 18179 1
2 . 1 1 16 16 GLN HA H 1 4.488 0.017 . 1 . . . A 51 GLN HA . 18179 1
3 . 1 1 16 16 GLN CA C 13 55.438 0.029 . 1 . . . A 51 GLN CA . 18179 1
4 . 1 1 16 16 GLN CB C 13 28.083 0.046 . 1 . . . A 51 GLN CB . 18179 1
5 . 1 1 16 16 GLN N N 15 117.187 0.031 . 1 . . . A 51 GLN N . 18179 1
6 . 1 1 17 17 LEU H H 1 7.103 0.006 . 1 . . . A 52 LEU H . 18179 1
7 . 1 1 17 17 LEU HA H 1 4.317 0.011 . 1 . . . A 52 LEU HA . 18179 1
8 . 1 1 17 17 LEU HB2 H 1 1.510 0.027 . 1 . . . A 52 LEU HB2 . 18179 1
9 . 1 1 17 17 LEU HB3 H 1 0.806 0.010 . 1 . . . A 52 LEU HB3 . 18179 1
10 . 1 1 17 17 LEU HD11 H 1 0.764 0.016 . 1 . . . A 52 LEU HD11 . 18179 1
11 . 1 1 17 17 LEU HD12 H 1 0.764 0.016 . 1 . . . A 52 LEU HD12 . 18179 1
12 . 1 1 17 17 LEU HD13 H 1 0.764 0.016 . 1 . . . A 52 LEU HD13 . 18179 1
13 . 1 1 17 17 LEU CA C 13 53.456 0.040 . 1 . . . A 52 LEU CA . 18179 1
14 . 1 1 17 17 LEU CB C 13 42.494 0.005 . 1 . . . A 52 LEU CB . 18179 1
15 . 1 1 17 17 LEU CD1 C 13 22.506 0.017 . 1 . . . A 52 LEU CD1 . 18179 1
16 . 1 1 17 17 LEU N N 15 120.529 0.048 . 1 . . . A 52 LEU N . 18179 1
17 . 1 1 18 18 ILE HB H 1 1.757 0.004 . 1 . . . A 53 ILE HB . 18179 1
18 . 1 1 18 18 ILE HG21 H 1 0.766 0.010 . 1 . . . A 53 ILE HG21 . 18179 1
19 . 1 1 18 18 ILE HG22 H 1 0.766 0.010 . 1 . . . A 53 ILE HG22 . 18179 1
20 . 1 1 18 18 ILE HG23 H 1 0.766 0.010 . 1 . . . A 53 ILE HG23 . 18179 1
21 . 1 1 18 18 ILE HD11 H 1 0.752 0.009 . 1 . . . A 53 ILE HD11 . 18179 1
22 . 1 1 18 18 ILE HD12 H 1 0.752 0.009 . 1 . . . A 53 ILE HD12 . 18179 1
23 . 1 1 18 18 ILE HD13 H 1 0.752 0.009 . 1 . . . A 53 ILE HD13 . 18179 1
24 . 1 1 18 18 ILE CB C 13 36.458 0.027 . 1 . . . A 53 ILE CB . 18179 1
25 . 1 1 18 18 ILE CG2 C 13 17.451 0.016 . 1 . . . A 53 ILE CG2 . 18179 1
26 . 1 1 18 18 ILE CD1 C 13 11.629 0.006 . 1 . . . A 53 ILE CD1 . 18179 1
27 . 1 1 23 23 TYR HA H 1 4.359 0.007 . 1 . . . A 58 TYR HA . 18179 1
28 . 1 1 23 23 TYR HB2 H 1 2.962 0.010 . 1 . . . A 58 TYR HB2 . 18179 1
29 . 1 1 23 23 TYR HB3 H 1 2.962 0.010 . 1 . . . A 58 TYR HB3 . 18179 1
30 . 1 1 23 23 TYR HD1 H 1 6.912 0.022 . 3 . . . A 58 TYR HD1 . 18179 1
31 . 1 1 23 23 TYR HD2 H 1 6.912 0.022 . 3 . . . A 58 TYR HD2 . 18179 1
32 . 1 1 23 23 TYR C C 13 176.387 0.000 . 1 . . . A 58 TYR C . 18179 1
33 . 1 1 23 23 TYR CA C 13 59.597 0.042 . 1 . . . A 58 TYR CA . 18179 1
34 . 1 1 23 23 TYR CB C 13 38.572 0.035 . 1 . . . A 58 TYR CB . 18179 1
35 . 1 1 23 23 TYR CD1 C 13 131.620 0.070 . 3 . . . A 58 TYR CD1 . 18179 1
36 . 1 1 23 23 TYR CD2 C 13 131.620 0.070 . 3 . . . A 58 TYR CD2 . 18179 1
37 . 1 1 24 24 GLU H H 1 9.191 0.010 . 1 . . . A 59 GLU H . 18179 1
38 . 1 1 24 24 GLU CA C 13 60.871 0.073 . 1 . . . A 59 GLU CA . 18179 1
39 . 1 1 24 24 GLU CB C 13 28.494 0.053 . 1 . . . A 59 GLU CB . 18179 1
40 . 1 1 24 24 GLU N N 15 117.335 0.069 . 1 . . . A 59 GLU N . 18179 1
41 . 1 1 25 25 ALA H H 1 7.688 0.006 . 1 . . . A 60 ALA H . 18179 1
42 . 1 1 25 25 ALA CA C 13 54.555 0.019 . 1 . . . A 60 ALA CA . 18179 1
43 . 1 1 25 25 ALA CB C 13 18.528 0.055 . 1 . . . A 60 ALA CB . 18179 1
44 . 1 1 25 25 ALA N N 15 120.861 0.058 . 1 . . . A 60 ALA N . 18179 1
45 . 1 1 26 26 ALA H H 1 8.225 0.014 . 1 . . . A 61 ALA H . 18179 1
46 . 1 1 26 26 ALA HA H 1 3.900 0.006 . 1 . . . A 61 ALA HA . 18179 1
47 . 1 1 26 26 ALA HB1 H 1 1.526 0.011 . 1 . . . A 61 ALA HB1 . 18179 1
48 . 1 1 26 26 ALA HB2 H 1 1.526 0.011 . 1 . . . A 61 ALA HB2 . 18179 1
49 . 1 1 26 26 ALA HB3 H 1 1.526 0.011 . 1 . . . A 61 ALA HB3 . 18179 1
50 . 1 1 26 26 ALA CA C 13 55.346 0.044 . 1 . . . A 61 ALA CA . 18179 1
51 . 1 1 26 26 ALA CB C 13 19.104 0.049 . 1 . . . A 61 ALA CB . 18179 1
52 . 1 1 26 26 ALA N N 15 123.402 0.072 . 1 . . . A 61 ALA N . 18179 1
53 . 1 1 27 27 LEU H H 1 8.336 0.025 . 1 . . . A 62 LEU H . 18179 1
54 . 1 1 27 27 LEU HA H 1 3.700 0.009 . 1 . . . A 62 LEU HA . 18179 1
55 . 1 1 27 27 LEU HB2 H 1 1.578 0.009 . 1 . . . A 62 LEU HB2 . 18179 1
56 . 1 1 27 27 LEU HB3 H 1 1.203 0.011 . 1 . . . A 62 LEU HB3 . 18179 1
57 . 1 1 27 27 LEU HD11 H 1 0.227 0.003 . 1 . . . A 62 LEU HD11 . 18179 1
58 . 1 1 27 27 LEU HD12 H 1 0.227 0.003 . 1 . . . A 62 LEU HD12 . 18179 1
59 . 1 1 27 27 LEU HD13 H 1 0.227 0.003 . 1 . . . A 62 LEU HD13 . 18179 1
60 . 1 1 27 27 LEU HD21 H 1 0.595 0.009 . 1 . . . A 62 LEU HD21 . 18179 1
61 . 1 1 27 27 LEU HD22 H 1 0.595 0.009 . 1 . . . A 62 LEU HD22 . 18179 1
62 . 1 1 27 27 LEU HD23 H 1 0.595 0.009 . 1 . . . A 62 LEU HD23 . 18179 1
63 . 1 1 27 27 LEU C C 13 171.911 0.000 . 1 . . . A 62 LEU C . 18179 1
64 . 1 1 27 27 LEU CA C 13 57.654 0.038 . 1 . . . A 62 LEU CA . 18179 1
65 . 1 1 27 27 LEU CB C 13 41.905 0.021 . 1 . . . A 62 LEU CB . 18179 1
66 . 1 1 27 27 LEU CD1 C 13 25.020 0.018 . 1 . . . A 62 LEU CD1 . 18179 1
67 . 1 1 27 27 LEU CD2 C 13 22.327 0.059 . 1 . . . A 62 LEU CD2 . 18179 1
68 . 1 1 27 27 LEU N N 15 118.742 0.017 . 1 . . . A 62 LEU N . 18179 1
69 . 1 1 28 28 TYR H H 1 7.279 0.006 . 1 . . . A 63 TYR H . 18179 1
70 . 1 1 28 28 TYR HA H 1 4.007 0.008 . 1 . . . A 63 TYR HA . 18179 1
71 . 1 1 28 28 TYR HB2 H 1 3.097 0.011 . 1 . . . A 63 TYR HB2 . 18179 1
72 . 1 1 28 28 TYR HB3 H 1 3.001 0.000 . 1 . . . A 63 TYR HB3 . 18179 1
73 . 1 1 28 28 TYR HD1 H 1 6.999 0.011 . 3 . . . A 63 TYR HD1 . 18179 1
74 . 1 1 28 28 TYR HD2 H 1 6.999 0.011 . 3 . . . A 63 TYR HD2 . 18179 1
75 . 1 1 28 28 TYR HE1 H 1 6.742 0.025 . 3 . . . A 63 TYR HE1 . 18179 1
76 . 1 1 28 28 TYR HE2 H 1 6.742 0.025 . 3 . . . A 63 TYR HE2 . 18179 1
77 . 1 1 28 28 TYR C C 13 179.075 0.000 . 1 . . . A 63 TYR C . 18179 1
78 . 1 1 28 28 TYR CA C 13 61.769 0.015 . 1 . . . A 63 TYR CA . 18179 1
79 . 1 1 28 28 TYR CB C 13 38.071 0.040 . 1 . . . A 63 TYR CB . 18179 1
80 . 1 1 28 28 TYR CD1 C 13 133.051 0.000 . 3 . . . A 63 TYR CD1 . 18179 1
81 . 1 1 28 28 TYR CD2 C 13 133.051 0.000 . 3 . . . A 63 TYR CD2 . 18179 1
82 . 1 1 28 28 TYR CE1 C 13 117.735 0.000 . 3 . . . A 63 TYR CE1 . 18179 1
83 . 1 1 28 28 TYR CE2 C 13 117.735 0.000 . 3 . . . A 63 TYR CE2 . 18179 1
84 . 1 1 28 28 TYR N N 15 117.594 0.064 . 1 . . . A 63 TYR N . 18179 1
85 . 1 1 29 29 LYS H H 1 8.472 0.011 . 1 . . . A 64 LYS H . 18179 1
86 . 1 1 29 29 LYS HA H 1 3.663 0.003 . 1 . . . A 64 LYS HA . 18179 1
87 . 1 1 29 29 LYS HB2 H 1 1.874 0.005 . 1 . . . A 64 LYS HB2 . 18179 1
88 . 1 1 29 29 LYS HB3 H 1 1.874 0.006 . 1 . . . A 64 LYS HB3 . 18179 1
89 . 1 1 29 29 LYS HG2 H 1 1.580 0.007 . 1 . . . A 64 LYS HG2 . 18179 1
90 . 1 1 29 29 LYS HG3 H 1 1.431 0.006 . 1 . . . A 64 LYS HG3 . 18179 1
91 . 1 1 29 29 LYS C C 13 176.394 0.000 . 1 . . . A 64 LYS C . 18179 1
92 . 1 1 29 29 LYS CA C 13 59.230 0.035 . 1 . . . A 64 LYS CA . 18179 1
93 . 1 1 29 29 LYS CB C 13 32.573 0.016 . 1 . . . A 64 LYS CB . 18179 1
94 . 1 1 29 29 LYS CG C 13 25.473 0.042 . 1 . . . A 64 LYS CG . 18179 1
95 . 1 1 29 29 LYS N N 15 121.077 0.043 . 1 . . . A 64 LYS N . 18179 1
96 . 1 1 30 30 SER H H 1 8.500 0.012 . 1 . . . A 65 SER H . 18179 1
97 . 1 1 30 30 SER HA H 1 4.160 0.004 . 1 . . . A 65 SER HA . 18179 1
98 . 1 1 30 30 SER HB2 H 1 3.818 0.012 . 1 . . . A 65 SER HB2 . 18179 1
99 . 1 1 30 30 SER HB3 H 1 3.732 0.005 . 1 . . . A 65 SER HB3 . 18179 1
100 . 1 1 30 30 SER C C 13 176.518 0.000 . 1 . . . A 65 SER C . 18179 1
101 . 1 1 30 30 SER CA C 13 61.706 0.028 . 1 . . . A 65 SER CA . 18179 1
102 . 1 1 30 30 SER CB C 13 64.022 0.047 . 1 . . . A 65 SER CB . 18179 1
103 . 1 1 30 30 SER N N 15 117.933 0.046 . 1 . . . A 65 SER N . 18179 1
104 . 1 1 31 31 LYS H H 1 8.020 0.011 . 1 . . . A 66 LYS H . 18179 1
105 . 1 1 31 31 LYS HA H 1 4.301 0.007 . 1 . . . A 66 LYS HA . 18179 1
106 . 1 1 31 31 LYS HB2 H 1 1.926 0.009 . 1 . . . A 66 LYS HB2 . 18179 1
107 . 1 1 31 31 LYS HB3 H 1 1.921 0.011 . 1 . . . A 66 LYS HB3 . 18179 1
108 . 1 1 31 31 LYS HG2 H 1 1.357 0.007 . 1 . . . A 66 LYS HG2 . 18179 1
109 . 1 1 31 31 LYS HG3 H 1 1.354 0.006 . 1 . . . A 66 LYS HG3 . 18179 1
110 . 1 1 31 31 LYS C C 13 179.721 0.000 . 1 . . . A 66 LYS C . 18179 1
111 . 1 1 31 31 LYS CA C 13 59.165 0.027 . 1 . . . A 66 LYS CA . 18179 1
112 . 1 1 31 31 LYS CB C 13 32.372 0.027 . 1 . . . A 66 LYS CB . 18179 1
113 . 1 1 31 31 LYS CG C 13 24.286 0.050 . 1 . . . A 66 LYS CG . 18179 1
114 . 1 1 31 31 LYS N N 15 117.248 0.036 . 1 . . . A 66 LYS N . 18179 1
115 . 1 1 32 32 THR H H 1 7.844 0.005 . 1 . . . A 67 THR H . 18179 1
116 . 1 1 32 32 THR HA H 1 3.883 0.006 . 1 . . . A 67 THR HA . 18179 1
117 . 1 1 32 32 THR HB H 1 3.903 0.006 . 1 . . . A 67 THR HB . 18179 1
118 . 1 1 32 32 THR HG21 H 1 0.850 0.011 . 1 . . . A 67 THR HG21 . 18179 1
119 . 1 1 32 32 THR HG22 H 1 0.850 0.011 . 1 . . . A 67 THR HG22 . 18179 1
120 . 1 1 32 32 THR HG23 H 1 0.850 0.011 . 1 . . . A 67 THR HG23 . 18179 1
121 . 1 1 32 32 THR C C 13 176.237 0.010 . 1 . . . A 67 THR C . 18179 1
122 . 1 1 32 32 THR CA C 13 64.813 0.048 . 1 . . . A 67 THR CA . 18179 1
123 . 1 1 32 32 THR CB C 13 69.445 0.057 . 1 . . . A 67 THR CB . 18179 1
124 . 1 1 32 32 THR CG2 C 13 21.460 0.026 . 1 . . . A 67 THR CG2 . 18179 1
125 . 1 1 32 32 THR N N 15 109.772 0.090 . 1 . . . A 67 THR N . 18179 1
126 . 1 1 33 33 SER H H 1 8.047 0.008 . 1 . . . A 68 SER H . 18179 1
127 . 1 1 33 33 SER HA H 1 4.369 0.009 . 1 . . . A 68 SER HA . 18179 1
128 . 1 1 33 33 SER HB2 H 1 3.816 0.008 . 1 . . . A 68 SER HB2 . 18179 1
129 . 1 1 33 33 SER HB3 H 1 3.814 0.008 . 1 . . . A 68 SER HB3 . 18179 1
130 . 1 1 33 33 SER C C 13 174.628 0.006 . 1 . . . A 68 SER C . 18179 1
131 . 1 1 33 33 SER CA C 13 59.242 0.061 . 1 . . . A 68 SER CA . 18179 1
132 . 1 1 33 33 SER CB C 13 65.166 0.029 . 1 . . . A 68 SER CB . 18179 1
133 . 1 1 33 33 SER N N 15 115.610 0.039 . 1 . . . A 68 SER N . 18179 1
134 . 1 1 34 34 ASN H H 1 8.061 0.010 . 1 . . . A 69 ASN H . 18179 1
135 . 1 1 34 34 ASN HA H 1 4.181 0.008 . 1 . . . A 69 ASN HA . 18179 1
136 . 1 1 34 34 ASN HB2 H 1 3.226 0.002 . 1 . . . A 69 ASN HB2 . 18179 1
137 . 1 1 34 34 ASN HB3 H 1 2.369 0.018 . 1 . . . A 69 ASN HB3 . 18179 1
138 . 1 1 34 34 ASN HD21 H 1 7.366 0.009 . 1 . . . A 69 ASN HD21 . 18179 1
139 . 1 1 34 34 ASN HD22 H 1 6.428 0.002 . 1 . . . A 69 ASN HD22 . 18179 1
140 . 1 1 34 34 ASN C C 13 173.253 0.038 . 1 . . . A 69 ASN C . 18179 1
141 . 1 1 34 34 ASN CA C 13 54.302 0.046 . 1 . . . A 69 ASN CA . 18179 1
142 . 1 1 34 34 ASN CB C 13 38.506 0.021 . 1 . . . A 69 ASN CB . 18179 1
143 . 1 1 34 34 ASN N N 15 110.215 0.041 . 1 . . . A 69 ASN N . 18179 1
144 . 1 1 34 34 ASN ND2 N 15 110.197 0.028 . 1 . . . A 69 ASN ND2 . 18179 1
145 . 1 1 35 35 LYS H H 1 7.589 0.007 . 1 . . . A 70 LYS H . 18179 1
146 . 1 1 35 35 LYS HA H 1 4.676 0.011 . 1 . . . A 70 LYS HA . 18179 1
147 . 1 1 35 35 LYS HB2 H 1 1.675 0.010 . 1 . . . A 70 LYS HB2 . 18179 1
148 . 1 1 35 35 LYS HB3 H 1 1.388 0.022 . 1 . . . A 70 LYS HB3 . 18179 1
149 . 1 1 35 35 LYS HD2 H 1 1.392 0.011 . 1 . . . A 70 LYS HD2 . 18179 1
150 . 1 1 35 35 LYS HD3 H 1 1.301 0.010 . 1 . . . A 70 LYS HD3 . 18179 1
151 . 1 1 35 35 LYS HE2 H 1 2.707 0.004 . 1 . . . A 70 LYS HE2 . 18179 1
152 . 1 1 35 35 LYS HE3 H 1 2.709 0.004 . 1 . . . A 70 LYS HE3 . 18179 1
153 . 1 1 35 35 LYS CA C 13 53.385 0.041 . 1 . . . A 70 LYS CA . 18179 1
154 . 1 1 35 35 LYS CB C 13 34.049 0.041 . 1 . . . A 70 LYS CB . 18179 1
155 . 1 1 35 35 LYS CD C 13 29.196 0.027 . 1 . . . A 70 LYS CD . 18179 1
156 . 1 1 35 35 LYS CE C 13 42.291 0.049 . 1 . . . A 70 LYS CE . 18179 1
157 . 1 1 35 35 LYS N N 15 117.312 0.043 . 1 . . . A 70 LYS N . 18179 1
158 . 1 1 36 36 PRO HA H 1 4.371 0.002 . 1 . . . A 71 PRO HA . 18179 1
159 . 1 1 36 36 PRO HB2 H 1 2.065 0.031 . 1 . . . A 71 PRO HB2 . 18179 1
160 . 1 1 36 36 PRO HB3 H 1 1.847 0.012 . 1 . . . A 71 PRO HB3 . 18179 1
161 . 1 1 36 36 PRO HD2 H 1 3.070 0.004 . 1 . . . A 71 PRO HD2 . 18179 1
162 . 1 1 36 36 PRO HD3 H 1 3.797 0.016 . 1 . . . A 71 PRO HD3 . 18179 1
163 . 1 1 36 36 PRO C C 13 172.189 0.001 . 1 . . . A 71 PRO C . 18179 1
164 . 1 1 36 36 PRO CA C 13 62.356 0.020 . 1 . . . A 71 PRO CA . 18179 1
165 . 1 1 36 36 PRO CB C 13 31.785 0.040 . 1 . . . A 71 PRO CB . 18179 1
166 . 1 1 36 36 PRO CD C 13 51.194 0.015 . 1 . . . A 71 PRO CD . 18179 1
167 . 1 1 37 37 LEU H H 1 8.936 0.013 . 1 . . . A 72 LEU H . 18179 1
168 . 1 1 37 37 LEU HA H 1 5.392 0.007 . 1 . . . A 72 LEU HA . 18179 1
169 . 1 1 37 37 LEU HB2 H 1 1.834 0.020 . 1 . . . A 72 LEU HB2 . 18179 1
170 . 1 1 37 37 LEU HB3 H 1 1.308 0.034 . 1 . . . A 72 LEU HB3 . 18179 1
171 . 1 1 37 37 LEU HD11 H 1 0.710 0.008 . 1 . . . A 72 LEU HD11 . 18179 1
172 . 1 1 37 37 LEU HD12 H 1 0.710 0.008 . 1 . . . A 72 LEU HD12 . 18179 1
173 . 1 1 37 37 LEU HD13 H 1 0.710 0.008 . 1 . . . A 72 LEU HD13 . 18179 1
174 . 1 1 37 37 LEU HD21 H 1 0.704 0.018 . 1 . . . A 72 LEU HD21 . 18179 1
175 . 1 1 37 37 LEU HD22 H 1 0.704 0.018 . 1 . . . A 72 LEU HD22 . 18179 1
176 . 1 1 37 37 LEU HD23 H 1 0.704 0.018 . 1 . . . A 72 LEU HD23 . 18179 1
177 . 1 1 37 37 LEU C C 13 174.422 0.013 . 1 . . . A 72 LEU C . 18179 1
178 . 1 1 37 37 LEU CA C 13 52.656 0.056 . 1 . . . A 72 LEU CA . 18179 1
179 . 1 1 37 37 LEU CB C 13 45.220 0.033 . 1 . . . A 72 LEU CB . 18179 1
180 . 1 1 37 37 LEU CD1 C 13 24.889 0.017 . 1 . . . A 72 LEU CD1 . 18179 1
181 . 1 1 37 37 LEU CD2 C 13 26.844 0.016 . 1 . . . A 72 LEU CD2 . 18179 1
182 . 1 1 37 37 LEU N N 15 122.894 0.046 . 1 . . . A 72 LEU N . 18179 1
183 . 1 1 38 38 MET H H 1 8.965 0.009 . 1 . . . A 73 MET H . 18179 1
184 . 1 1 38 38 MET C C 13 172.488 0.008 . 1 . . . A 73 MET C . 18179 1
185 . 1 1 38 38 MET CA C 13 54.806 0.043 . 1 . . . A 73 MET CA . 18179 1
186 . 1 1 38 38 MET CB C 13 35.127 0.087 . 1 . . . A 73 MET CB . 18179 1
187 . 1 1 38 38 MET N N 15 128.922 0.037 . 1 . . . A 73 MET N . 18179 1
188 . 1 1 39 39 ILE H H 1 8.727 0.005 . 1 . . . A 74 ILE H . 18179 1
189 . 1 1 39 39 ILE HA H 1 4.819 0.013 . 1 . . . A 74 ILE HA . 18179 1
190 . 1 1 39 39 ILE HB H 1 1.411 0.023 . 1 . . . A 74 ILE HB . 18179 1
191 . 1 1 39 39 ILE HG21 H 1 0.123 0.009 . 1 . . . A 74 ILE HG21 . 18179 1
192 . 1 1 39 39 ILE HG22 H 1 0.123 0.009 . 1 . . . A 74 ILE HG22 . 18179 1
193 . 1 1 39 39 ILE HG23 H 1 0.123 0.009 . 1 . . . A 74 ILE HG23 . 18179 1
194 . 1 1 39 39 ILE HD11 H 1 0.763 0.022 . 1 . . . A 74 ILE HD11 . 18179 1
195 . 1 1 39 39 ILE HD12 H 1 0.763 0.022 . 1 . . . A 74 ILE HD12 . 18179 1
196 . 1 1 39 39 ILE HD13 H 1 0.763 0.022 . 1 . . . A 74 ILE HD13 . 18179 1
197 . 1 1 39 39 ILE C C 13 175.018 0.010 . 1 . . . A 74 ILE C . 18179 1
198 . 1 1 39 39 ILE CA C 13 59.688 0.004 . 1 . . . A 74 ILE CA . 18179 1
199 . 1 1 39 39 ILE CB C 13 40.407 0.031 . 1 . . . A 74 ILE CB . 18179 1
200 . 1 1 39 39 ILE CG2 C 13 17.658 0.098 . 1 . . . A 74 ILE CG2 . 18179 1
201 . 1 1 39 39 ILE CD1 C 13 16.436 0.101 . 1 . . . A 74 ILE CD1 . 18179 1
202 . 1 1 39 39 ILE N N 15 124.016 0.034 . 1 . . . A 74 ILE N . 18179 1
203 . 1 1 40 40 ILE H H 1 8.587 0.003 . 1 . . . A 75 ILE H . 18179 1
204 . 1 1 40 40 ILE HA H 1 4.038 0.015 . 1 . . . A 75 ILE HA . 18179 1
205 . 1 1 40 40 ILE HB H 1 0.654 0.018 . 1 . . . A 75 ILE HB . 18179 1
206 . 1 1 40 40 ILE HG12 H 1 1.014 0.009 . 1 . . . A 75 ILE HG12 . 18179 1
207 . 1 1 40 40 ILE HG13 H 1 0.122 0.010 . 1 . . . A 75 ILE HG13 . 18179 1
208 . 1 1 40 40 ILE HG21 H 1 -0.930 0.004 . 1 . . . A 75 ILE HG21 . 18179 1
209 . 1 1 40 40 ILE HG22 H 1 -0.930 0.004 . 1 . . . A 75 ILE HG22 . 18179 1
210 . 1 1 40 40 ILE HG23 H 1 -0.930 0.004 . 1 . . . A 75 ILE HG23 . 18179 1
211 . 1 1 40 40 ILE HD11 H 1 -0.036 0.006 . 1 . . . A 75 ILE HD11 . 18179 1
212 . 1 1 40 40 ILE HD12 H 1 -0.036 0.006 . 1 . . . A 75 ILE HD12 . 18179 1
213 . 1 1 40 40 ILE HD13 H 1 -0.036 0.006 . 1 . . . A 75 ILE HD13 . 18179 1
214 . 1 1 40 40 ILE C C 13 175.282 0.000 . 1 . . . A 75 ILE C . 18179 1
215 . 1 1 40 40 ILE CA C 13 60.408 0.055 . 1 . . . A 75 ILE CA . 18179 1
216 . 1 1 40 40 ILE CB C 13 40.028 0.073 . 1 . . . A 75 ILE CB . 18179 1
217 . 1 1 40 40 ILE CG1 C 13 27.075 0.020 . 1 . . . A 75 ILE CG1 . 18179 1
218 . 1 1 40 40 ILE CG2 C 13 15.265 0.020 . 1 . . . A 75 ILE CG2 . 18179 1
219 . 1 1 40 40 ILE CD1 C 13 14.283 0.011 . 1 . . . A 75 ILE CD1 . 18179 1
220 . 1 1 40 40 ILE N N 15 126.837 0.060 . 1 . . . A 75 ILE N . 18179 1
221 . 1 1 41 41 HIS H H 1 9.145 0.011 . 1 . . . A 76 HIS H . 18179 1
222 . 1 1 41 41 HIS CA C 13 56.453 0.038 . 1 . . . A 76 HIS CA . 18179 1
223 . 1 1 41 41 HIS CB C 13 29.368 0.000 . 1 . . . A 76 HIS CB . 18179 1
224 . 1 1 41 41 HIS N N 15 128.633 0.051 . 1 . . . A 76 HIS N . 18179 1
225 . 1 1 42 42 HIS HA H 1 4.822 0.013 . 1 . . . A 77 HIS HA . 18179 1
226 . 1 1 42 42 HIS HB2 H 1 3.121 0.011 . 1 . . . A 77 HIS HB2 . 18179 1
227 . 1 1 42 42 HIS HB3 H 1 3.121 0.011 . 1 . . . A 77 HIS HB3 . 18179 1
228 . 1 1 42 42 HIS C C 13 170.942 0.000 . 1 . . . A 77 HIS C . 18179 1
229 . 1 1 42 42 HIS CA C 13 54.441 0.000 . 1 . . . A 77 HIS CA . 18179 1
230 . 1 1 42 42 HIS CB C 13 34.768 0.000 . 1 . . . A 77 HIS CB . 18179 1
231 . 1 1 43 43 LEU H H 1 7.077 0.005 . 1 . . . A 78 LEU H . 18179 1
232 . 1 1 43 43 LEU HA H 1 4.540 0.009 . 1 . . . A 78 LEU HA . 18179 1
233 . 1 1 43 43 LEU HB2 H 1 1.487 0.006 . 1 . . . A 78 LEU HB2 . 18179 1
234 . 1 1 43 43 LEU HB3 H 1 1.488 0.008 . 1 . . . A 78 LEU HB3 . 18179 1
235 . 1 1 43 43 LEU HD21 H 1 0.976 0.023 . 1 . . . A 78 LEU HD21 . 18179 1
236 . 1 1 43 43 LEU HD22 H 1 0.976 0.023 . 1 . . . A 78 LEU HD22 . 18179 1
237 . 1 1 43 43 LEU HD23 H 1 0.976 0.023 . 1 . . . A 78 LEU HD23 . 18179 1
238 . 1 1 43 43 LEU C C 13 177.855 0.009 . 1 . . . A 78 LEU C . 18179 1
239 . 1 1 43 43 LEU CA C 13 54.020 0.061 . 1 . . . A 78 LEU CA . 18179 1
240 . 1 1 43 43 LEU CB C 13 46.643 0.026 . 1 . . . A 78 LEU CB . 18179 1
241 . 1 1 43 43 LEU CD2 C 13 23.736 0.000 . 1 . . . A 78 LEU CD2 . 18179 1
242 . 1 1 43 43 LEU N N 15 114.526 0.042 . 1 . . . A 78 LEU N . 18179 1
243 . 1 1 44 44 ASP H H 1 8.783 0.009 . 1 . . . A 79 ASP H . 18179 1
244 . 1 1 44 44 ASP HA H 1 4.452 0.014 . 1 . . . A 79 ASP HA . 18179 1
245 . 1 1 44 44 ASP HB2 H 1 2.548 0.011 . 1 . . . A 79 ASP HB2 . 18179 1
246 . 1 1 44 44 ASP HB3 H 1 2.546 0.010 . 1 . . . A 79 ASP HB3 . 18179 1
247 . 1 1 44 44 ASP C C 13 177.872 0.000 . 1 . . . A 79 ASP C . 18179 1
248 . 1 1 44 44 ASP CA C 13 57.458 0.039 . 1 . . . A 79 ASP CA . 18179 1
249 . 1 1 44 44 ASP CB C 13 40.739 0.023 . 1 . . . A 79 ASP CB . 18179 1
250 . 1 1 44 44 ASP N N 15 123.675 0.038 . 1 . . . A 79 ASP N . 18179 1
251 . 1 1 45 45 GLU H H 1 9.146 0.015 . 1 . . . A 80 GLU H . 18179 1
252 . 1 1 45 45 GLU HA H 1 4.156 0.005 . 1 . . . A 80 GLU HA . 18179 1
253 . 1 1 45 45 GLU HB2 H 1 2.067 0.021 . 1 . . . A 80 GLU HB2 . 18179 1
254 . 1 1 45 45 GLU HB3 H 1 1.982 0.023 . 1 . . . A 80 GLU HB3 . 18179 1
255 . 1 1 45 45 GLU HG2 H 1 2.155 0.017 . 1 . . . A 80 GLU HG2 . 18179 1
256 . 1 1 45 45 GLU HG3 H 1 2.153 0.023 . 1 . . . A 80 GLU HG3 . 18179 1
257 . 1 1 45 45 GLU C C 13 175.108 0.025 . 1 . . . A 80 GLU C . 18179 1
258 . 1 1 45 45 GLU CA C 13 56.661 0.076 . 1 . . . A 80 GLU CA . 18179 1
259 . 1 1 45 45 GLU CB C 13 28.604 0.064 . 1 . . . A 80 GLU CB . 18179 1
260 . 1 1 45 45 GLU CG C 13 36.054 0.017 . 1 . . . A 80 GLU CG . 18179 1
261 . 1 1 45 45 GLU N N 15 115.578 0.050 . 1 . . . A 80 GLU N . 18179 1
262 . 1 1 46 46 CYS H H 1 7.146 0.005 . 1 . . . A 81 CYS H . 18179 1
263 . 1 1 46 46 CYS HA H 1 4.814 0.008 . 1 . . . A 81 CYS HA . 18179 1
264 . 1 1 46 46 CYS HB2 H 1 3.145 0.011 . 1 . . . A 81 CYS HB2 . 18179 1
265 . 1 1 46 46 CYS HB3 H 1 2.885 0.014 . 1 . . . A 81 CYS HB3 . 18179 1
266 . 1 1 46 46 CYS C C 13 175.453 0.000 . 1 . . . A 81 CYS C . 18179 1
267 . 1 1 46 46 CYS CA C 13 56.298 0.066 . 1 . . . A 81 CYS CA . 18179 1
268 . 1 1 46 46 CYS CB C 13 30.378 0.060 . 1 . . . A 81 CYS CB . 18179 1
269 . 1 1 46 46 CYS N N 15 125.642 0.025 . 1 . . . A 81 CYS N . 18179 1
270 . 1 1 47 47 PRO HA H 1 4.311 0.009 . 1 . . . A 82 PRO HA . 18179 1
271 . 1 1 47 47 PRO HB2 H 1 2.261 0.004 . 1 . . . A 82 PRO HB2 . 18179 1
272 . 1 1 47 47 PRO HG2 H 1 2.013 0.005 . 1 . . . A 82 PRO HG2 . 18179 1
273 . 1 1 47 47 PRO HG3 H 1 1.719 0.026 . 1 . . . A 82 PRO HG3 . 18179 1
274 . 1 1 47 47 PRO CA C 13 64.536 0.028 . 1 . . . A 82 PRO CA . 18179 1
275 . 1 1 47 47 PRO CB C 13 32.069 0.035 . 1 . . . A 82 PRO CB . 18179 1
276 . 1 1 47 47 PRO CG C 13 27.000 0.027 . 1 . . . A 82 PRO CG . 18179 1
277 . 1 1 48 48 HIS H H 1 8.936 0.006 . 1 . . . A 83 HIS H . 18179 1
278 . 1 1 48 48 HIS HA H 1 4.511 0.004 . 1 . . . A 83 HIS HA . 18179 1
279 . 1 1 48 48 HIS HB2 H 1 3.359 0.022 . 1 . . . A 83 HIS HB2 . 18179 1
280 . 1 1 48 48 HIS HB3 H 1 3.300 0.023 . 1 . . . A 83 HIS HB3 . 18179 1
281 . 1 1 48 48 HIS C C 13 178.820 0.002 . 1 . . . A 83 HIS C . 18179 1
282 . 1 1 48 48 HIS CA C 13 59.042 0.079 . 1 . . . A 83 HIS CA . 18179 1
283 . 1 1 48 48 HIS CB C 13 28.921 0.030 . 1 . . . A 83 HIS CB . 18179 1
284 . 1 1 48 48 HIS N N 15 124.416 0.049 . 1 . . . A 83 HIS N . 18179 1
285 . 1 1 49 49 SER H H 1 11.408 0.012 . 1 . . . A 84 SER H . 18179 1
286 . 1 1 49 49 SER HA H 1 4.152 0.012 . 1 . . . A 84 SER HA . 18179 1
287 . 1 1 49 49 SER HB2 H 1 4.839 0.019 . 1 . . . A 84 SER HB2 . 18179 1
288 . 1 1 49 49 SER HB3 H 1 4.839 0.019 . 1 . . . A 84 SER HB3 . 18179 1
289 . 1 1 49 49 SER C C 13 175.397 0.000 . 1 . . . A 84 SER C . 18179 1
290 . 1 1 49 49 SER CA C 13 63.873 0.028 . 1 . . . A 84 SER CA . 18179 1
291 . 1 1 49 49 SER CB C 13 65.516 0.000 . 1 . . . A 84 SER CB . 18179 1
292 . 1 1 49 49 SER N N 15 129.973 0.043 . 1 . . . A 84 SER N . 18179 1
293 . 1 1 50 50 GLN H H 1 8.192 0.007 . 1 . . . A 85 GLN H . 18179 1
294 . 1 1 50 50 GLN HA H 1 3.701 0.005 . 1 . . . A 85 GLN HA . 18179 1
295 . 1 1 50 50 GLN HB2 H 1 2.025 0.012 . 1 . . . A 85 GLN HB2 . 18179 1
296 . 1 1 50 50 GLN HB3 H 1 1.901 0.006 . 1 . . . A 85 GLN HB3 . 18179 1
297 . 1 1 50 50 GLN HG2 H 1 2.593 0.019 . 1 . . . A 85 GLN HG2 . 18179 1
298 . 1 1 50 50 GLN HG3 H 1 2.467 0.023 . 1 . . . A 85 GLN HG3 . 18179 1
299 . 1 1 50 50 GLN C C 13 178.213 0.000 . 1 . . . A 85 GLN C . 18179 1
300 . 1 1 50 50 GLN CA C 13 58.201 0.041 . 1 . . . A 85 GLN CA . 18179 1
301 . 1 1 50 50 GLN CB C 13 27.294 0.023 . 1 . . . A 85 GLN CB . 18179 1
302 . 1 1 50 50 GLN CG C 13 32.981 0.034 . 1 . . . A 85 GLN CG . 18179 1
303 . 1 1 50 50 GLN N N 15 118.214 0.034 . 1 . . . A 85 GLN N . 18179 1
304 . 1 1 51 51 ALA H H 1 7.748 0.009 . 1 . . . A 86 ALA H . 18179 1
305 . 1 1 51 51 ALA HA H 1 4.099 0.008 . 1 . . . A 86 ALA HA . 18179 1
306 . 1 1 51 51 ALA HB1 H 1 1.511 0.005 . 1 . . . A 86 ALA HB1 . 18179 1
307 . 1 1 51 51 ALA HB2 H 1 1.511 0.005 . 1 . . . A 86 ALA HB2 . 18179 1
308 . 1 1 51 51 ALA HB3 H 1 1.511 0.005 . 1 . . . A 86 ALA HB3 . 18179 1
309 . 1 1 51 51 ALA C C 13 180.512 0.023 . 1 . . . A 86 ALA C . 18179 1
310 . 1 1 51 51 ALA CA C 13 54.742 0.022 . 1 . . . A 86 ALA CA . 18179 1
311 . 1 1 51 51 ALA CB C 13 18.559 0.040 . 1 . . . A 86 ALA CB . 18179 1
312 . 1 1 51 51 ALA N N 15 121.790 0.052 . 1 . . . A 86 ALA N . 18179 1
313 . 1 1 52 52 LEU H H 1 7.918 0.012 . 1 . . . A 87 LEU H . 18179 1
314 . 1 1 52 52 LEU HA H 1 4.076 0.010 . 1 . . . A 87 LEU HA . 18179 1
315 . 1 1 52 52 LEU HB2 H 1 2.050 0.014 . 1 . . . A 87 LEU HB2 . 18179 1
316 . 1 1 52 52 LEU HB3 H 1 2.050 0.014 . 1 . . . A 87 LEU HB3 . 18179 1
317 . 1 1 52 52 LEU HD11 H 1 0.791 0.002 . 1 . . . A 87 LEU HD11 . 18179 1
318 . 1 1 52 52 LEU HD12 H 1 0.791 0.002 . 1 . . . A 87 LEU HD12 . 18179 1
319 . 1 1 52 52 LEU HD13 H 1 0.791 0.002 . 1 . . . A 87 LEU HD13 . 18179 1
320 . 1 1 52 52 LEU HD21 H 1 1.127 0.007 . 1 . . . A 87 LEU HD21 . 18179 1
321 . 1 1 52 52 LEU HD22 H 1 1.127 0.007 . 1 . . . A 87 LEU HD22 . 18179 1
322 . 1 1 52 52 LEU HD23 H 1 1.127 0.007 . 1 . . . A 87 LEU HD23 . 18179 1
323 . 1 1 52 52 LEU CA C 13 57.266 0.042 . 1 . . . A 87 LEU CA . 18179 1
324 . 1 1 52 52 LEU CB C 13 41.947 0.025 . 1 . . . A 87 LEU CB . 18179 1
325 . 1 1 52 52 LEU CD1 C 13 21.979 0.015 . 1 . . . A 87 LEU CD1 . 18179 1
326 . 1 1 52 52 LEU CD2 C 13 26.110 0.027 . 1 . . . A 87 LEU CD2 . 18179 1
327 . 1 1 52 52 LEU N N 15 118.528 0.031 . 1 . . . A 87 LEU N . 18179 1
328 . 1 1 53 53 LYS H H 1 7.932 0.009 . 1 . . . A 88 LYS H . 18179 1
329 . 1 1 53 53 LYS N N 15 120.398 0.000 . 1 . . . A 88 LYS N . 18179 1
330 . 1 1 54 54 LYS H H 1 6.889 0.008 . 1 . . . A 89 LYS H . 18179 1
331 . 1 1 54 54 LYS HA H 1 3.790 0.018 . 1 . . . A 89 LYS HA . 18179 1
332 . 1 1 54 54 LYS C C 13 178.614 0.000 . 1 . . . A 89 LYS C . 18179 1
333 . 1 1 54 54 LYS CA C 13 59.308 0.029 . 1 . . . A 89 LYS CA . 18179 1
334 . 1 1 54 54 LYS CB C 13 32.530 0.000 . 1 . . . A 89 LYS CB . 18179 1
335 . 1 1 54 54 LYS N N 15 115.219 0.075 . 1 . . . A 89 LYS N . 18179 1
336 . 1 1 55 55 VAL H H 1 6.748 0.015 . 1 . . . A 90 VAL H . 18179 1
337 . 1 1 55 55 VAL HA H 1 4.049 0.012 . 1 . . . A 90 VAL HA . 18179 1
338 . 1 1 55 55 VAL HB H 1 2.230 0.016 . 1 . . . A 90 VAL HB . 18179 1
339 . 1 1 55 55 VAL HG11 H 1 1.082 0.006 . 1 . . . A 90 VAL HG11 . 18179 1
340 . 1 1 55 55 VAL HG12 H 1 1.082 0.006 . 1 . . . A 90 VAL HG12 . 18179 1
341 . 1 1 55 55 VAL HG13 H 1 1.082 0.006 . 1 . . . A 90 VAL HG13 . 18179 1
342 . 1 1 55 55 VAL HG21 H 1 1.229 0.008 . 1 . . . A 90 VAL HG21 . 18179 1
343 . 1 1 55 55 VAL HG22 H 1 1.229 0.008 . 1 . . . A 90 VAL HG22 . 18179 1
344 . 1 1 55 55 VAL HG23 H 1 1.229 0.008 . 1 . . . A 90 VAL HG23 . 18179 1
345 . 1 1 55 55 VAL C C 13 178.054 0.000 . 1 . . . A 90 VAL C . 18179 1
346 . 1 1 55 55 VAL CA C 13 64.467 0.010 . 1 . . . A 90 VAL CA . 18179 1
347 . 1 1 55 55 VAL CB C 13 31.625 0.010 . 1 . . . A 90 VAL CB . 18179 1
348 . 1 1 55 55 VAL CG1 C 13 22.144 0.015 . 1 . . . A 90 VAL CG1 . 18179 1
349 . 1 1 55 55 VAL CG2 C 13 21.364 0.017 . 1 . . . A 90 VAL CG2 . 18179 1
350 . 1 1 55 55 VAL N N 15 110.991 0.024 . 1 . . . A 90 VAL N . 18179 1
351 . 1 1 56 56 PHE H H 1 8.722 0.010 . 1 . . . A 91 PHE H . 18179 1
352 . 1 1 56 56 PHE HA H 1 3.829 0.013 . 1 . . . A 91 PHE HA . 18179 1
353 . 1 1 56 56 PHE HB2 H 1 3.442 0.013 . 1 . . . A 91 PHE HB2 . 18179 1
354 . 1 1 56 56 PHE HB3 H 1 2.871 0.007 . 1 . . . A 91 PHE HB3 . 18179 1
355 . 1 1 56 56 PHE C C 13 177.496 0.000 . 1 . . . A 91 PHE C . 18179 1
356 . 1 1 56 56 PHE CA C 13 61.854 0.013 . 1 . . . A 91 PHE CA . 18179 1
357 . 1 1 56 56 PHE CB C 13 41.828 0.118 . 1 . . . A 91 PHE CB . 18179 1
358 . 1 1 56 56 PHE N N 15 124.010 0.037 . 1 . . . A 91 PHE N . 18179 1
359 . 1 1 57 57 ALA H H 1 8.695 0.009 . 1 . . . A 92 ALA H . 18179 1
360 . 1 1 57 57 ALA HA H 1 4.185 0.009 . 1 . . . A 92 ALA HA . 18179 1
361 . 1 1 57 57 ALA HB1 H 1 1.389 0.005 . 1 . . . A 92 ALA HB1 . 18179 1
362 . 1 1 57 57 ALA HB2 H 1 1.389 0.005 . 1 . . . A 92 ALA HB2 . 18179 1
363 . 1 1 57 57 ALA HB3 H 1 1.389 0.005 . 1 . . . A 92 ALA HB3 . 18179 1
364 . 1 1 57 57 ALA C C 13 180.660 0.000 . 1 . . . A 92 ALA C . 18179 1
365 . 1 1 57 57 ALA CA C 13 54.288 0.030 . 1 . . . A 92 ALA CA . 18179 1
366 . 1 1 57 57 ALA CB C 13 18.487 0.041 . 1 . . . A 92 ALA CB . 18179 1
367 . 1 1 57 57 ALA N N 15 118.444 0.093 . 1 . . . A 92 ALA N . 18179 1
368 . 1 1 58 58 GLU H H 1 7.108 0.013 . 1 . . . A 93 GLU H . 18179 1
369 . 1 1 58 58 GLU HA H 1 4.156 0.014 . 1 . . . A 93 GLU HA . 18179 1
370 . 1 1 58 58 GLU HB2 H 1 2.095 0.009 . 1 . . . A 93 GLU HB2 . 18179 1
371 . 1 1 58 58 GLU HB3 H 1 1.916 0.004 . 1 . . . A 93 GLU HB3 . 18179 1
372 . 1 1 58 58 GLU HG2 H 1 2.445 0.004 . 1 . . . A 93 GLU HG2 . 18179 1
373 . 1 1 58 58 GLU HG3 H 1 2.232 0.015 . 1 . . . A 93 GLU HG3 . 18179 1
374 . 1 1 58 58 GLU C C 13 175.641 0.014 . 1 . . . A 93 GLU C . 18179 1
375 . 1 1 58 58 GLU CA C 13 55.883 0.031 . 1 . . . A 93 GLU CA . 18179 1
376 . 1 1 58 58 GLU CB C 13 30.495 0.052 . 1 . . . A 93 GLU CB . 18179 1
377 . 1 1 58 58 GLU CG C 13 36.337 0.019 . 1 . . . A 93 GLU CG . 18179 1
378 . 1 1 58 58 GLU N N 15 112.263 0.075 . 1 . . . A 93 GLU N . 18179 1
379 . 1 1 59 59 ASN H H 1 7.269 0.010 . 1 . . . A 94 ASN H . 18179 1
380 . 1 1 59 59 ASN HA H 1 4.590 0.010 . 1 . . . A 94 ASN HA . 18179 1
381 . 1 1 59 59 ASN HB2 H 1 2.845 0.023 . 1 . . . A 94 ASN HB2 . 18179 1
382 . 1 1 59 59 ASN HB3 H 1 2.858 0.012 . 1 . . . A 94 ASN HB3 . 18179 1
383 . 1 1 59 59 ASN C C 13 174.151 0.010 . 1 . . . A 94 ASN C . 18179 1
384 . 1 1 59 59 ASN CA C 13 54.056 0.049 . 1 . . . A 94 ASN CA . 18179 1
385 . 1 1 59 59 ASN CB C 13 38.723 0.024 . 1 . . . A 94 ASN CB . 18179 1
386 . 1 1 59 59 ASN N N 15 120.422 0.043 . 1 . . . A 94 ASN N . 18179 1
387 . 1 1 60 60 LYS H H 1 8.672 0.006 . 1 . . . A 95 LYS H . 18179 1
388 . 1 1 60 60 LYS HA H 1 3.770 0.009 . 1 . . . A 95 LYS HA . 18179 1
389 . 1 1 60 60 LYS HB2 H 1 1.748 0.010 . 1 . . . A 95 LYS HB2 . 18179 1
390 . 1 1 60 60 LYS HB3 H 1 1.747 0.011 . 1 . . . A 95 LYS HB3 . 18179 1
391 . 1 1 60 60 LYS HG2 H 1 1.528 0.013 . 1 . . . A 95 LYS HG2 . 18179 1
392 . 1 1 60 60 LYS HG3 H 1 1.396 0.009 . 1 . . . A 95 LYS HG3 . 18179 1
393 . 1 1 60 60 LYS HE2 H 1 2.967 0.004 . 1 . . . A 95 LYS HE2 . 18179 1
394 . 1 1 60 60 LYS HE3 H 1 2.962 0.006 . 1 . . . A 95 LYS HE3 . 18179 1
395 . 1 1 60 60 LYS C C 13 178.959 0.004 . 1 . . . A 95 LYS C . 18179 1
396 . 1 1 60 60 LYS CA C 13 59.337 0.031 . 1 . . . A 95 LYS CA . 18179 1
397 . 1 1 60 60 LYS CB C 13 32.170 0.037 . 1 . . . A 95 LYS CB . 18179 1
398 . 1 1 60 60 LYS CG C 13 25.121 0.038 . 1 . . . A 95 LYS CG . 18179 1
399 . 1 1 60 60 LYS CE C 13 42.077 0.000 . 1 . . . A 95 LYS CE . 18179 1
400 . 1 1 60 60 LYS N N 15 127.497 0.035 . 1 . . . A 95 LYS N . 18179 1
401 . 1 1 61 61 GLU H H 1 7.988 0.010 . 1 . . . A 96 GLU H . 18179 1
402 . 1 1 61 61 GLU HA H 1 3.984 0.003 . 1 . . . A 96 GLU HA . 18179 1
403 . 1 1 61 61 GLU HB2 H 1 2.173 0.017 . 1 . . . A 96 GLU HB2 . 18179 1
404 . 1 1 61 61 GLU HB3 H 1 1.958 0.007 . 1 . . . A 96 GLU HB3 . 18179 1
405 . 1 1 61 61 GLU HG2 H 1 2.216 0.016 . 1 . . . A 96 GLU HG2 . 18179 1
406 . 1 1 61 61 GLU HG3 H 1 2.232 0.013 . 1 . . . A 96 GLU HG3 . 18179 1
407 . 1 1 61 61 GLU C C 13 179.574 0.000 . 1 . . . A 96 GLU C . 18179 1
408 . 1 1 61 61 GLU CA C 13 59.955 0.038 . 1 . . . A 96 GLU CA . 18179 1
409 . 1 1 61 61 GLU CB C 13 29.246 0.020 . 1 . . . A 96 GLU CB . 18179 1
410 . 1 1 61 61 GLU CG C 13 37.141 0.020 . 1 . . . A 96 GLU CG . 18179 1
411 . 1 1 61 61 GLU N N 15 119.409 0.034 . 1 . . . A 96 GLU N . 18179 1
412 . 1 1 62 62 ILE H H 1 8.484 0.007 . 1 . . . A 97 ILE H . 18179 1
413 . 1 1 62 62 ILE HA H 1 3.224 0.003 . 1 . . . A 97 ILE HA . 18179 1
414 . 1 1 62 62 ILE HB H 1 1.581 0.020 . 1 . . . A 97 ILE HB . 18179 1
415 . 1 1 62 62 ILE HG12 H 1 1.451 0.011 . 1 . . . A 97 ILE HG12 . 18179 1
416 . 1 1 62 62 ILE HG13 H 1 0.721 0.008 . 1 . . . A 97 ILE HG13 . 18179 1
417 . 1 1 62 62 ILE HG21 H 1 -0.189 0.004 . 1 . . . A 97 ILE HG21 . 18179 1
418 . 1 1 62 62 ILE HG22 H 1 -0.189 0.004 . 1 . . . A 97 ILE HG22 . 18179 1
419 . 1 1 62 62 ILE HG23 H 1 -0.189 0.004 . 1 . . . A 97 ILE HG23 . 18179 1
420 . 1 1 62 62 ILE HD11 H 1 0.694 0.013 . 1 . . . A 97 ILE HD11 . 18179 1
421 . 1 1 62 62 ILE HD12 H 1 0.694 0.013 . 1 . . . A 97 ILE HD12 . 18179 1
422 . 1 1 62 62 ILE HD13 H 1 0.694 0.013 . 1 . . . A 97 ILE HD13 . 18179 1
423 . 1 1 62 62 ILE C C 13 177.158 0.000 . 1 . . . A 97 ILE C . 18179 1
424 . 1 1 62 62 ILE CA C 13 65.787 0.030 . 1 . . . A 97 ILE CA . 18179 1
425 . 1 1 62 62 ILE CB C 13 37.710 0.025 . 1 . . . A 97 ILE CB . 18179 1
426 . 1 1 62 62 ILE CG1 C 13 30.503 0.020 . 1 . . . A 97 ILE CG1 . 18179 1
427 . 1 1 62 62 ILE CG2 C 13 15.918 0.009 . 1 . . . A 97 ILE CG2 . 18179 1
428 . 1 1 62 62 ILE CD1 C 13 13.284 0.008 . 1 . . . A 97 ILE CD1 . 18179 1
429 . 1 1 62 62 ILE N N 15 122.621 0.045 . 1 . . . A 97 ILE N . 18179 1
430 . 1 1 63 63 GLN H H 1 8.046 0.012 . 1 . . . A 98 GLN H . 18179 1
431 . 1 1 63 63 GLN HA H 1 3.481 0.005 . 1 . . . A 98 GLN HA . 18179 1
432 . 1 1 63 63 GLN HB2 H 1 2.053 0.006 . 1 . . . A 98 GLN HB2 . 18179 1
433 . 1 1 63 63 GLN HB3 H 1 1.794 0.006 . 1 . . . A 98 GLN HB3 . 18179 1
434 . 1 1 63 63 GLN HG2 H 1 2.071 0.019 . 1 . . . A 98 GLN HG2 . 18179 1
435 . 1 1 63 63 GLN HG3 H 1 2.071 0.019 . 1 . . . A 98 GLN HG3 . 18179 1
436 . 1 1 63 63 GLN C C 13 178.097 0.003 . 1 . . . A 98 GLN C . 18179 1
437 . 1 1 63 63 GLN CA C 13 58.601 0.013 . 1 . . . A 98 GLN CA . 18179 1
438 . 1 1 63 63 GLN CB C 13 28.834 0.050 . 1 . . . A 98 GLN CB . 18179 1
439 . 1 1 63 63 GLN CG C 13 34.569 0.005 . 1 . . . A 98 GLN CG . 18179 1
440 . 1 1 63 63 GLN N N 15 115.619 0.037 . 1 . . . A 98 GLN N . 18179 1
441 . 1 1 64 64 LYS H H 1 7.578 0.012 . 1 . . . A 99 LYS H . 18179 1
442 . 1 1 64 64 LYS HA H 1 4.125 0.011 . 1 . . . A 99 LYS HA . 18179 1
443 . 1 1 64 64 LYS HB2 H 1 1.817 0.013 . 1 . . . A 99 LYS HB2 . 18179 1
444 . 1 1 64 64 LYS HB3 H 1 1.817 0.014 . 1 . . . A 99 LYS HB3 . 18179 1
445 . 1 1 64 64 LYS C C 13 179.740 0.001 . 1 . . . A 99 LYS C . 18179 1
446 . 1 1 64 64 LYS CA C 13 57.955 0.083 . 1 . . . A 99 LYS CA . 18179 1
447 . 1 1 64 64 LYS CB C 13 32.054 0.053 . 1 . . . A 99 LYS CB . 18179 1
448 . 1 1 64 64 LYS N N 15 116.464 0.038 . 1 . . . A 99 LYS N . 18179 1
449 . 1 1 65 65 LEU H H 1 7.916 0.006 . 1 . . . A 100 LEU H . 18179 1
450 . 1 1 65 65 LEU HA H 1 4.128 0.006 . 1 . . . A 100 LEU HA . 18179 1
451 . 1 1 65 65 LEU HB2 H 1 2.045 0.011 . 1 . . . A 100 LEU HB2 . 18179 1
452 . 1 1 65 65 LEU HB3 H 1 1.513 0.009 . 1 . . . A 100 LEU HB3 . 18179 1
453 . 1 1 65 65 LEU HD11 H 1 0.906 0.006 . 1 . . . A 100 LEU HD11 . 18179 1
454 . 1 1 65 65 LEU HD12 H 1 0.906 0.006 . 1 . . . A 100 LEU HD12 . 18179 1
455 . 1 1 65 65 LEU HD13 H 1 0.906 0.006 . 1 . . . A 100 LEU HD13 . 18179 1
456 . 1 1 65 65 LEU HD21 H 1 0.905 0.007 . 1 . . . A 100 LEU HD21 . 18179 1
457 . 1 1 65 65 LEU HD22 H 1 0.905 0.007 . 1 . . . A 100 LEU HD22 . 18179 1
458 . 1 1 65 65 LEU HD23 H 1 0.905 0.007 . 1 . . . A 100 LEU HD23 . 18179 1
459 . 1 1 65 65 LEU C C 13 178.481 0.029 . 1 . . . A 100 LEU C . 18179 1
460 . 1 1 65 65 LEU CA C 13 57.044 0.035 . 1 . . . A 100 LEU CA . 18179 1
461 . 1 1 65 65 LEU CB C 13 41.883 0.063 . 1 . . . A 100 LEU CB . 18179 1
462 . 1 1 65 65 LEU CD1 C 13 23.822 0.011 . 1 . . . A 100 LEU CD1 . 18179 1
463 . 1 1 65 65 LEU CD2 C 13 28.002 0.026 . 1 . . . A 100 LEU CD2 . 18179 1
464 . 1 1 65 65 LEU N N 15 122.576 0.037 . 1 . . . A 100 LEU N . 18179 1
465 . 1 1 66 66 ALA H H 1 8.511 0.005 . 1 . . . A 101 ALA H . 18179 1
466 . 1 1 66 66 ALA HA H 1 3.810 0.014 . 1 . . . A 101 ALA HA . 18179 1
467 . 1 1 66 66 ALA HB1 H 1 1.305 0.009 . 1 . . . A 101 ALA HB1 . 18179 1
468 . 1 1 66 66 ALA HB2 H 1 1.305 0.009 . 1 . . . A 101 ALA HB2 . 18179 1
469 . 1 1 66 66 ALA HB3 H 1 1.305 0.009 . 1 . . . A 101 ALA HB3 . 18179 1
470 . 1 1 66 66 ALA C C 13 177.520 0.000 . 1 . . . A 101 ALA C . 18179 1
471 . 1 1 66 66 ALA CA C 13 54.772 0.025 . 1 . . . A 101 ALA CA . 18179 1
472 . 1 1 66 66 ALA CB C 13 17.737 0.020 . 1 . . . A 101 ALA CB . 18179 1
473 . 1 1 66 66 ALA N N 15 119.534 0.037 . 1 . . . A 101 ALA N . 18179 1
474 . 1 1 67 67 GLU H H 1 7.039 0.017 . 1 . . . A 102 GLU H . 18179 1
475 . 1 1 67 67 GLU HA H 1 4.113 0.006 . 1 . . . A 102 GLU HA . 18179 1
476 . 1 1 67 67 GLU HB2 H 1 2.079 0.024 . 1 . . . A 102 GLU HB2 . 18179 1
477 . 1 1 67 67 GLU HB3 H 1 2.079 0.024 . 1 . . . A 102 GLU HB3 . 18179 1
478 . 1 1 67 67 GLU HG2 H 1 2.557 0.004 . 1 . . . A 102 GLU HG2 . 18179 1
479 . 1 1 67 67 GLU HG3 H 1 2.298 0.003 . 1 . . . A 102 GLU HG3 . 18179 1
480 . 1 1 67 67 GLU C C 13 178.295 0.012 . 1 . . . A 102 GLU C . 18179 1
481 . 1 1 67 67 GLU CA C 13 58.285 0.052 . 1 . . . A 102 GLU CA . 18179 1
482 . 1 1 67 67 GLU CB C 13 29.952 0.051 . 1 . . . A 102 GLU CB . 18179 1
483 . 1 1 67 67 GLU CG C 13 36.328 0.027 . 1 . . . A 102 GLU CG . 18179 1
484 . 1 1 67 67 GLU N N 15 113.081 0.015 . 1 . . . A 102 GLU N . 18179 1
485 . 1 1 68 68 GLN H H 1 8.167 0.007 . 1 . . . A 103 GLN H . 18179 1
486 . 1 1 68 68 GLN HA H 1 4.107 0.014 . 1 . . . A 103 GLN HA . 18179 1
487 . 1 1 68 68 GLN HB2 H 1 2.316 0.015 . 1 . . . A 103 GLN HB2 . 18179 1
488 . 1 1 68 68 GLN HB3 H 1 1.983 0.016 . 1 . . . A 103 GLN HB3 . 18179 1
489 . 1 1 68 68 GLN C C 13 173.173 0.049 . 1 . . . A 103 GLN C . 18179 1
490 . 1 1 68 68 GLN CA C 13 56.094 0.041 . 1 . . . A 103 GLN CA . 18179 1
491 . 1 1 68 68 GLN CB C 13 28.703 0.078 . 1 . . . A 103 GLN CB . 18179 1
492 . 1 1 68 68 GLN N N 15 116.244 0.037 . 1 . . . A 103 GLN N . 18179 1
493 . 1 1 69 69 PHE H H 1 7.633 0.007 . 1 . . . A 104 PHE H . 18179 1
494 . 1 1 69 69 PHE HA H 1 4.645 0.007 . 1 . . . A 104 PHE HA . 18179 1
495 . 1 1 69 69 PHE HB2 H 1 3.077 0.007 . 1 . . . A 104 PHE HB2 . 18179 1
496 . 1 1 69 69 PHE HB3 H 1 2.887 0.016 . 1 . . . A 104 PHE HB3 . 18179 1
497 . 1 1 69 69 PHE C C 13 177.346 0.003 . 1 . . . A 104 PHE C . 18179 1
498 . 1 1 69 69 PHE CA C 13 57.254 0.040 . 1 . . . A 104 PHE CA . 18179 1
499 . 1 1 69 69 PHE CB C 13 40.897 0.040 . 1 . . . A 104 PHE CB . 18179 1
500 . 1 1 69 69 PHE N N 15 116.822 0.055 . 1 . . . A 104 PHE N . 18179 1
501 . 1 1 70 70 VAL H H 1 8.943 0.008 . 1 . . . A 105 VAL H . 18179 1
502 . 1 1 70 70 VAL HA H 1 3.867 0.012 . 1 . . . A 105 VAL HA . 18179 1
503 . 1 1 70 70 VAL HB H 1 1.684 0.013 . 1 . . . A 105 VAL HB . 18179 1
504 . 1 1 70 70 VAL HG11 H 1 1.038 0.016 . 1 . . . A 105 VAL HG11 . 18179 1
505 . 1 1 70 70 VAL HG12 H 1 1.038 0.016 . 1 . . . A 105 VAL HG12 . 18179 1
506 . 1 1 70 70 VAL HG13 H 1 1.038 0.016 . 1 . . . A 105 VAL HG13 . 18179 1
507 . 1 1 70 70 VAL HG21 H 1 0.707 0.006 . 1 . . . A 105 VAL HG21 . 18179 1
508 . 1 1 70 70 VAL HG22 H 1 0.707 0.006 . 1 . . . A 105 VAL HG22 . 18179 1
509 . 1 1 70 70 VAL HG23 H 1 0.707 0.006 . 1 . . . A 105 VAL HG23 . 18179 1
510 . 1 1 70 70 VAL C C 13 174.191 0.029 . 1 . . . A 105 VAL C . 18179 1
511 . 1 1 70 70 VAL CA C 13 63.450 0.018 . 1 . . . A 105 VAL CA . 18179 1
512 . 1 1 70 70 VAL CB C 13 31.566 0.067 . 1 . . . A 105 VAL CB . 18179 1
513 . 1 1 70 70 VAL CG1 C 13 22.290 0.017 . 1 . . . A 105 VAL CG1 . 18179 1
514 . 1 1 70 70 VAL CG2 C 13 21.439 0.034 . 1 . . . A 105 VAL CG2 . 18179 1
515 . 1 1 70 70 VAL N N 15 120.799 0.053 . 1 . . . A 105 VAL N . 18179 1
516 . 1 1 71 71 LEU H H 1 8.432 0.008 . 1 . . . A 106 LEU H . 18179 1
517 . 1 1 71 71 LEU HA H 1 4.850 0.021 . 1 . . . A 106 LEU HA . 18179 1
518 . 1 1 71 71 LEU HG H 1 1.093 0.008 . 1 . . . A 106 LEU HG . 18179 1
519 . 1 1 71 71 LEU HD11 H 1 0.499 0.007 . 1 . . . A 106 LEU HD11 . 18179 1
520 . 1 1 71 71 LEU HD12 H 1 0.499 0.007 . 1 . . . A 106 LEU HD12 . 18179 1
521 . 1 1 71 71 LEU HD13 H 1 0.499 0.007 . 1 . . . A 106 LEU HD13 . 18179 1
522 . 1 1 71 71 LEU HD21 H 1 -0.057 0.004 . 1 . . . A 106 LEU HD21 . 18179 1
523 . 1 1 71 71 LEU HD22 H 1 -0.057 0.004 . 1 . . . A 106 LEU HD22 . 18179 1
524 . 1 1 71 71 LEU HD23 H 1 -0.057 0.004 . 1 . . . A 106 LEU HD23 . 18179 1
525 . 1 1 71 71 LEU CA C 13 53.854 0.031 . 1 . . . A 106 LEU CA . 18179 1
526 . 1 1 71 71 LEU CB C 13 44.478 0.153 . 1 . . . A 106 LEU CB . 18179 1
527 . 1 1 71 71 LEU CG C 13 25.415 0.023 . 1 . . . A 106 LEU CG . 18179 1
528 . 1 1 71 71 LEU CD1 C 13 24.049 0.013 . 1 . . . A 106 LEU CD1 . 18179 1
529 . 1 1 71 71 LEU CD2 C 13 27.354 0.021 . 1 . . . A 106 LEU CD2 . 18179 1
530 . 1 1 71 71 LEU N N 15 129.105 0.048 . 1 . . . A 106 LEU N . 18179 1
531 . 1 1 72 72 LEU H H 1 8.298 0.016 . 1 . . . A 107 LEU H . 18179 1
532 . 1 1 72 72 LEU HD11 H 1 0.747 0.017 . 1 . . . A 107 LEU HD11 . 18179 1
533 . 1 1 72 72 LEU HD12 H 1 0.747 0.017 . 1 . . . A 107 LEU HD12 . 18179 1
534 . 1 1 72 72 LEU HD13 H 1 0.747 0.017 . 1 . . . A 107 LEU HD13 . 18179 1
535 . 1 1 72 72 LEU CD1 C 13 26.892 0.017 . 1 . . . A 107 LEU CD1 . 18179 1
536 . 1 1 72 72 LEU N N 15 123.682 0.030 . 1 . . . A 107 LEU N . 18179 1
537 . 1 1 73 73 ASN H H 1 9.761 0.008 . 1 . . . A 108 ASN H . 18179 1
538 . 1 1 73 73 ASN CA C 13 51.631 0.000 . 1 . . . A 108 ASN CA . 18179 1
539 . 1 1 73 73 ASN CB C 13 41.484 0.000 . 1 . . . A 108 ASN CB . 18179 1
540 . 1 1 73 73 ASN N N 15 125.520 0.071 . 1 . . . A 108 ASN N . 18179 1
541 . 1 1 74 74 LEU H H 1 8.563 0.009 . 1 . . . A 109 LEU H . 18179 1
542 . 1 1 74 74 LEU HD11 H 1 0.479 0.004 . 1 . . . A 109 LEU HD11 . 18179 1
543 . 1 1 74 74 LEU HD12 H 1 0.479 0.004 . 1 . . . A 109 LEU HD12 . 18179 1
544 . 1 1 74 74 LEU HD13 H 1 0.479 0.004 . 1 . . . A 109 LEU HD13 . 18179 1
545 . 1 1 74 74 LEU HD21 H 1 0.249 0.002 . 1 . . . A 109 LEU HD21 . 18179 1
546 . 1 1 74 74 LEU HD22 H 1 0.249 0.002 . 1 . . . A 109 LEU HD22 . 18179 1
547 . 1 1 74 74 LEU HD23 H 1 0.249 0.002 . 1 . . . A 109 LEU HD23 . 18179 1
548 . 1 1 74 74 LEU CD1 C 13 27.004 0.032 . 1 . . . A 109 LEU CD1 . 18179 1
549 . 1 1 74 74 LEU CD2 C 13 26.438 0.040 . 1 . . . A 109 LEU CD2 . 18179 1
550 . 1 1 74 74 LEU N N 15 122.070 0.092 . 1 . . . A 109 LEU N . 18179 1
551 . 1 1 75 75 VAL HA H 1 5.100 0.028 . 1 . . . A 110 VAL HA . 18179 1
552 . 1 1 75 75 VAL HG11 H 1 0.637 0.010 . 1 . . . A 110 VAL HG11 . 18179 1
553 . 1 1 75 75 VAL HG12 H 1 0.637 0.010 . 1 . . . A 110 VAL HG12 . 18179 1
554 . 1 1 75 75 VAL HG13 H 1 0.637 0.010 . 1 . . . A 110 VAL HG13 . 18179 1
555 . 1 1 75 75 VAL HG21 H 1 0.770 0.001 . 1 . . . A 110 VAL HG21 . 18179 1
556 . 1 1 75 75 VAL HG22 H 1 0.770 0.001 . 1 . . . A 110 VAL HG22 . 18179 1
557 . 1 1 75 75 VAL HG23 H 1 0.770 0.001 . 1 . . . A 110 VAL HG23 . 18179 1
558 . 1 1 75 75 VAL CA C 13 59.157 0.015 . 1 . . . A 110 VAL CA . 18179 1
559 . 1 1 75 75 VAL CG1 C 13 18.039 0.032 . 1 . . . A 110 VAL CG1 . 18179 1
560 . 1 1 75 75 VAL CG2 C 13 18.289 0.044 . 1 . . . A 110 VAL CG2 . 18179 1
561 . 1 1 76 76 TYR H H 1 8.255 0.008 . 1 . . . A 111 TYR H . 18179 1
562 . 1 1 76 76 TYR HA H 1 4.569 0.005 . 1 . . . A 111 TYR HA . 18179 1
563 . 1 1 76 76 TYR HB2 H 1 3.057 0.021 . 1 . . . A 111 TYR HB2 . 18179 1
564 . 1 1 76 76 TYR HB3 H 1 3.032 0.017 . 1 . . . A 111 TYR HB3 . 18179 1
565 . 1 1 76 76 TYR C C 13 175.393 0.000 . 1 . . . A 111 TYR C . 18179 1
566 . 1 1 76 76 TYR CA C 13 57.736 0.065 . 1 . . . A 111 TYR CA . 18179 1
567 . 1 1 76 76 TYR CB C 13 39.426 0.104 . 1 . . . A 111 TYR CB . 18179 1
568 . 1 1 76 76 TYR N N 15 120.641 0.030 . 1 . . . A 111 TYR N . 18179 1
569 . 1 1 79 79 THR HA H 1 4.180 0.003 . 1 . . . A 114 THR HA . 18179 1
570 . 1 1 79 79 THR HB H 1 4.566 0.007 . 1 . . . A 114 THR HB . 18179 1
571 . 1 1 79 79 THR HG21 H 1 1.186 0.002 . 1 . . . A 114 THR HG21 . 18179 1
572 . 1 1 79 79 THR HG22 H 1 1.186 0.002 . 1 . . . A 114 THR HG22 . 18179 1
573 . 1 1 79 79 THR HG23 H 1 1.186 0.002 . 1 . . . A 114 THR HG23 . 18179 1
574 . 1 1 79 79 THR CA C 13 61.295 0.058 . 1 . . . A 114 THR CA . 18179 1
575 . 1 1 79 79 THR CB C 13 68.683 0.003 . 1 . . . A 114 THR CB . 18179 1
576 . 1 1 79 79 THR CG2 C 13 21.643 0.050 . 1 . . . A 114 THR CG2 . 18179 1
577 . 1 1 80 80 ASP H H 1 7.746 0.014 . 1 . . . A 115 ASP H . 18179 1
578 . 1 1 80 80 ASP C C 13 177.959 0.000 . 1 . . . A 115 ASP C . 18179 1
579 . 1 1 80 80 ASP CA C 13 53.276 0.000 . 1 . . . A 115 ASP CA . 18179 1
580 . 1 1 80 80 ASP N N 15 121.026 0.129 . 1 . . . A 115 ASP N . 18179 1
581 . 1 1 81 81 LYS H H 1 8.873 0.006 . 1 . . . A 116 LYS H . 18179 1
582 . 1 1 81 81 LYS HA H 1 3.828 0.006 . 1 . . . A 116 LYS HA . 18179 1
583 . 1 1 81 81 LYS HB2 H 1 1.674 0.017 . 1 . . . A 116 LYS HB2 . 18179 1
584 . 1 1 81 81 LYS HB3 H 1 1.576 0.007 . 1 . . . A 116 LYS HB3 . 18179 1
585 . 1 1 81 81 LYS HG2 H 1 1.222 0.010 . 1 . . . A 116 LYS HG2 . 18179 1
586 . 1 1 81 81 LYS HG3 H 1 1.232 0.009 . 1 . . . A 116 LYS HG3 . 18179 1
587 . 1 1 81 81 LYS HD2 H 1 1.500 0.000 . 1 . . . A 116 LYS HD2 . 18179 1
588 . 1 1 81 81 LYS HD3 H 1 1.500 0.000 . 1 . . . A 116 LYS HD3 . 18179 1
589 . 1 1 81 81 LYS C C 13 179.118 0.000 . 1 . . . A 116 LYS C . 18179 1
590 . 1 1 81 81 LYS CA C 13 57.957 0.029 . 1 . . . A 116 LYS CA . 18179 1
591 . 1 1 81 81 LYS CB C 13 31.273 0.031 . 1 . . . A 116 LYS CB . 18179 1
592 . 1 1 81 81 LYS CG C 13 24.594 0.041 . 1 . . . A 116 LYS CG . 18179 1
593 . 1 1 81 81 LYS CD C 13 28.535 0.006 . 1 . . . A 116 LYS CD . 18179 1
594 . 1 1 81 81 LYS N N 15 129.056 0.042 . 1 . . . A 116 LYS N . 18179 1
595 . 1 1 82 82 HIS H H 1 8.707 0.018 . 1 . . . A 117 HIS H . 18179 1
596 . 1 1 82 82 HIS HA H 1 4.290 0.004 . 1 . . . A 117 HIS HA . 18179 1
597 . 1 1 82 82 HIS HB2 H 1 3.285 0.009 . 1 . . . A 117 HIS HB2 . 18179 1
598 . 1 1 82 82 HIS HB3 H 1 3.137 0.009 . 1 . . . A 117 HIS HB3 . 18179 1
599 . 1 1 82 82 HIS C C 13 175.622 0.006 . 1 . . . A 117 HIS C . 18179 1
600 . 1 1 82 82 HIS CA C 13 57.865 0.041 . 1 . . . A 117 HIS CA . 18179 1
601 . 1 1 82 82 HIS CB C 13 27.704 0.041 . 1 . . . A 117 HIS CB . 18179 1
602 . 1 1 82 82 HIS N N 15 116.887 0.030 . 1 . . . A 117 HIS N . 18179 1
603 . 1 1 83 83 LEU H H 1 7.332 0.012 . 1 . . . A 118 LEU H . 18179 1
604 . 1 1 83 83 LEU HA H 1 4.290 0.004 . 1 . . . A 118 LEU HA . 18179 1
605 . 1 1 83 83 LEU HD11 H 1 0.563 0.017 . 1 . . . A 118 LEU HD11 . 18179 1
606 . 1 1 83 83 LEU HD12 H 1 0.563 0.017 . 1 . . . A 118 LEU HD12 . 18179 1
607 . 1 1 83 83 LEU HD13 H 1 0.563 0.017 . 1 . . . A 118 LEU HD13 . 18179 1
608 . 1 1 83 83 LEU HD21 H 1 0.573 0.007 . 1 . . . A 118 LEU HD21 . 18179 1
609 . 1 1 83 83 LEU HD22 H 1 0.573 0.007 . 1 . . . A 118 LEU HD22 . 18179 1
610 . 1 1 83 83 LEU HD23 H 1 0.573 0.007 . 1 . . . A 118 LEU HD23 . 18179 1
611 . 1 1 83 83 LEU C C 13 175.949 0.000 . 1 . . . A 118 LEU C . 18179 1
612 . 1 1 83 83 LEU CA C 13 53.982 0.029 . 1 . . . A 118 LEU CA . 18179 1
613 . 1 1 83 83 LEU CB C 13 41.734 0.000 . 1 . . . A 118 LEU CB . 18179 1
614 . 1 1 83 83 LEU CD1 C 13 26.198 0.029 . 1 . . . A 118 LEU CD1 . 18179 1
615 . 1 1 83 83 LEU CD2 C 13 23.785 0.021 . 1 . . . A 118 LEU CD2 . 18179 1
616 . 1 1 83 83 LEU N N 15 113.733 0.036 . 1 . . . A 118 LEU N . 18179 1
617 . 1 1 84 84 SER H H 1 7.268 0.016 . 1 . . . A 119 SER H . 18179 1
618 . 1 1 84 84 SER HA H 1 4.632 0.026 . 1 . . . A 119 SER HA . 18179 1
619 . 1 1 84 84 SER HB2 H 1 3.490 0.007 . 1 . . . A 119 SER HB2 . 18179 1
620 . 1 1 84 84 SER HB3 H 1 3.130 0.012 . 1 . . . A 119 SER HB3 . 18179 1
621 . 1 1 84 84 SER C C 13 173.830 0.000 . 1 . . . A 119 SER C . 18179 1
622 . 1 1 84 84 SER CA C 13 55.581 0.049 . 1 . . . A 119 SER CA . 18179 1
623 . 1 1 84 84 SER CB C 13 62.367 0.028 . 1 . . . A 119 SER CB . 18179 1
624 . 1 1 84 84 SER N N 15 111.979 0.040 . 1 . . . A 119 SER N . 18179 1
625 . 1 1 85 85 PRO HA H 1 4.384 0.007 . 1 . . . A 120 PRO HA . 18179 1
626 . 1 1 85 85 PRO HB2 H 1 2.265 0.003 . 1 . . . A 120 PRO HB2 . 18179 1
627 . 1 1 85 85 PRO HB3 H 1 2.034 0.012 . 1 . . . A 120 PRO HB3 . 18179 1
628 . 1 1 85 85 PRO HG2 H 1 1.767 0.006 . 1 . . . A 120 PRO HG2 . 18179 1
629 . 1 1 85 85 PRO HG3 H 1 1.923 0.009 . 1 . . . A 120 PRO HG3 . 18179 1
630 . 1 1 85 85 PRO HD2 H 1 3.344 0.010 . 1 . . . A 120 PRO HD2 . 18179 1
631 . 1 1 85 85 PRO HD3 H 1 3.355 0.013 . 1 . . . A 120 PRO HD3 . 18179 1
632 . 1 1 85 85 PRO C C 13 177.881 0.000 . 1 . . . A 120 PRO C . 18179 1
633 . 1 1 85 85 PRO CA C 13 65.292 0.036 . 1 . . . A 120 PRO CA . 18179 1
634 . 1 1 85 85 PRO CB C 13 31.942 0.009 . 1 . . . A 120 PRO CB . 18179 1
635 . 1 1 85 85 PRO CG C 13 28.028 0.020 . 1 . . . A 120 PRO CG . 18179 1
636 . 1 1 85 85 PRO CD C 13 49.751 0.054 . 1 . . . A 120 PRO CD . 18179 1
637 . 1 1 86 86 ASP H H 1 8.882 0.006 . 1 . . . A 121 ASP H . 18179 1
638 . 1 1 86 86 ASP HA H 1 4.960 0.003 . 1 . . . A 121 ASP HA . 18179 1
639 . 1 1 86 86 ASP HB2 H 1 3.011 0.004 . 1 . . . A 121 ASP HB2 . 18179 1
640 . 1 1 86 86 ASP HB3 H 1 2.545 0.003 . 1 . . . A 121 ASP HB3 . 18179 1
641 . 1 1 86 86 ASP C C 13 174.734 0.004 . 1 . . . A 121 ASP C . 18179 1
642 . 1 1 86 86 ASP CA C 13 51.999 0.024 . 1 . . . A 121 ASP CA . 18179 1
643 . 1 1 86 86 ASP CB C 13 40.327 0.053 . 1 . . . A 121 ASP CB . 18179 1
644 . 1 1 86 86 ASP N N 15 117.614 0.039 . 1 . . . A 121 ASP N . 18179 1
645 . 1 1 87 87 GLY H H 1 6.973 0.007 . 1 . . . A 122 GLY H . 18179 1
646 . 1 1 87 87 GLY HA2 H 1 4.764 0.010 . 1 . . . A 122 GLY HA2 . 18179 1
647 . 1 1 87 87 GLY HA3 H 1 3.698 0.009 . 1 . . . A 122 GLY HA3 . 18179 1
648 . 1 1 87 87 GLY C C 13 173.401 0.006 . 1 . . . A 122 GLY C . 18179 1
649 . 1 1 87 87 GLY CA C 13 43.814 0.039 . 1 . . . A 122 GLY CA . 18179 1
650 . 1 1 87 87 GLY N N 15 106.815 0.036 . 1 . . . A 122 GLY N . 18179 1
651 . 1 1 88 88 GLN H H 1 8.224 0.008 . 1 . . . A 123 GLN H . 18179 1
652 . 1 1 88 88 GLN HA H 1 3.984 0.006 . 1 . . . A 123 GLN HA . 18179 1
653 . 1 1 88 88 GLN C C 13 174.141 0.004 . 1 . . . A 123 GLN C . 18179 1
654 . 1 1 88 88 GLN CA C 13 54.717 0.053 . 1 . . . A 123 GLN CA . 18179 1
655 . 1 1 88 88 GLN CB C 13 27.267 0.050 . 1 . . . A 123 GLN CB . 18179 1
656 . 1 1 88 88 GLN N N 15 118.319 0.041 . 1 . . . A 123 GLN N . 18179 1
657 . 1 1 89 89 TYR H H 1 5.954 0.009 . 1 . . . A 124 TYR H . 18179 1
658 . 1 1 89 89 TYR HA H 1 4.596 0.007 . 1 . . . A 124 TYR HA . 18179 1
659 . 1 1 89 89 TYR C C 13 173.402 0.005 . 1 . . . A 124 TYR C . 18179 1
660 . 1 1 89 89 TYR CA C 13 54.672 0.069 . 1 . . . A 124 TYR CA . 18179 1
661 . 1 1 89 89 TYR CB C 13 38.970 0.000 . 1 . . . A 124 TYR CB . 18179 1
662 . 1 1 89 89 TYR N N 15 117.220 0.038 . 1 . . . A 124 TYR N . 18179 1
663 . 1 1 90 90 VAL H H 1 8.303 0.010 . 1 . . . A 125 VAL H . 18179 1
664 . 1 1 90 90 VAL HA H 1 4.572 0.008 . 1 . . . A 125 VAL HA . 18179 1
665 . 1 1 90 90 VAL HB H 1 2.040 0.011 . 1 . . . A 125 VAL HB . 18179 1
666 . 1 1 90 90 VAL HG11 H 1 0.597 0.009 . 1 . . . A 125 VAL HG11 . 18179 1
667 . 1 1 90 90 VAL HG12 H 1 0.597 0.009 . 1 . . . A 125 VAL HG12 . 18179 1
668 . 1 1 90 90 VAL HG13 H 1 0.597 0.009 . 1 . . . A 125 VAL HG13 . 18179 1
669 . 1 1 90 90 VAL HG21 H 1 0.954 0.006 . 1 . . . A 125 VAL HG21 . 18179 1
670 . 1 1 90 90 VAL HG22 H 1 0.954 0.006 . 1 . . . A 125 VAL HG22 . 18179 1
671 . 1 1 90 90 VAL HG23 H 1 0.954 0.006 . 1 . . . A 125 VAL HG23 . 18179 1
672 . 1 1 90 90 VAL C C 13 173.254 0.000 . 1 . . . A 125 VAL C . 18179 1
673 . 1 1 90 90 VAL CA C 13 57.982 0.018 . 1 . . . A 125 VAL CA . 18179 1
674 . 1 1 90 90 VAL CB C 13 35.376 0.019 . 1 . . . A 125 VAL CB . 18179 1
675 . 1 1 90 90 VAL CG1 C 13 22.617 0.061 . 1 . . . A 125 VAL CG1 . 18179 1
676 . 1 1 90 90 VAL CG2 C 13 18.160 0.012 . 1 . . . A 125 VAL CG2 . 18179 1
677 . 1 1 90 90 VAL N N 15 109.249 0.027 . 1 . . . A 125 VAL N . 18179 1
678 . 1 1 92 92 ARG HA H 1 5.178 0.003 . 1 . . . A 127 ARG HA . 18179 1
679 . 1 1 92 92 ARG CA C 13 55.689 0.012 . 1 . . . A 127 ARG CA . 18179 1
680 . 1 1 93 93 ILE H H 1 9.099 0.008 . 1 . . . A 128 ILE H . 18179 1
681 . 1 1 93 93 ILE HA H 1 5.088 0.017 . 1 . . . A 128 ILE HA . 18179 1
682 . 1 1 93 93 ILE HB H 1 1.798 0.022 . 1 . . . A 128 ILE HB . 18179 1
683 . 1 1 93 93 ILE HG12 H 1 0.673 0.019 . 1 . . . A 128 ILE HG12 . 18179 1
684 . 1 1 93 93 ILE HG13 H 1 0.673 0.019 . 1 . . . A 128 ILE HG13 . 18179 1
685 . 1 1 93 93 ILE HG21 H 1 0.106 0.004 . 1 . . . A 128 ILE HG21 . 18179 1
686 . 1 1 93 93 ILE HG22 H 1 0.106 0.004 . 1 . . . A 128 ILE HG22 . 18179 1
687 . 1 1 93 93 ILE HG23 H 1 0.106 0.004 . 1 . . . A 128 ILE HG23 . 18179 1
688 . 1 1 93 93 ILE HD11 H 1 0.467 0.005 . 1 . . . A 128 ILE HD11 . 18179 1
689 . 1 1 93 93 ILE HD12 H 1 0.467 0.005 . 1 . . . A 128 ILE HD12 . 18179 1
690 . 1 1 93 93 ILE HD13 H 1 0.467 0.005 . 1 . . . A 128 ILE HD13 . 18179 1
691 . 1 1 93 93 ILE CA C 13 61.063 0.050 . 1 . . . A 128 ILE CA . 18179 1
692 . 1 1 93 93 ILE CB C 13 39.101 0.033 . 1 . . . A 128 ILE CB . 18179 1
693 . 1 1 93 93 ILE CG1 C 13 27.820 0.024 . 1 . . . A 128 ILE CG1 . 18179 1
694 . 1 1 93 93 ILE CG2 C 13 16.735 0.016 . 1 . . . A 128 ILE CG2 . 18179 1
695 . 1 1 93 93 ILE CD1 C 13 13.161 0.021 . 1 . . . A 128 ILE CD1 . 18179 1
696 . 1 1 93 93 ILE N N 15 127.696 0.192 . 1 . . . A 128 ILE N . 18179 1
697 . 1 1 94 94 MET H H 1 8.496 0.010 . 1 . . . A 129 MET H . 18179 1
698 . 1 1 94 94 MET C C 13 174.006 0.000 . 1 . . . A 129 MET C . 18179 1
699 . 1 1 94 94 MET CA C 13 51.503 0.054 . 1 . . . A 129 MET CA . 18179 1
700 . 1 1 94 94 MET CB C 13 34.764 0.000 . 1 . . . A 129 MET CB . 18179 1
701 . 1 1 94 94 MET N N 15 122.683 0.041 . 1 . . . A 129 MET N . 18179 1
702 . 1 1 95 95 PHE H H 1 8.573 0.010 . 1 . . . A 130 PHE H . 18179 1
703 . 1 1 95 95 PHE HA H 1 5.589 0.006 . 1 . . . A 130 PHE HA . 18179 1
704 . 1 1 95 95 PHE HB2 H 1 2.896 0.011 . 1 . . . A 130 PHE HB2 . 18179 1
705 . 1 1 95 95 PHE HB3 H 1 2.896 0.011 . 1 . . . A 130 PHE HB3 . 18179 1
706 . 1 1 95 95 PHE C C 13 174.811 0.050 . 1 . . . A 130 PHE C . 18179 1
707 . 1 1 95 95 PHE CA C 13 56.432 0.046 . 1 . . . A 130 PHE CA . 18179 1
708 . 1 1 95 95 PHE CB C 13 41.941 0.048 . 1 . . . A 130 PHE CB . 18179 1
709 . 1 1 95 95 PHE N N 15 118.014 0.054 . 1 . . . A 130 PHE N . 18179 1
710 . 1 1 96 96 VAL H H 1 9.855 0.008 . 1 . . . A 131 VAL H . 18179 1
711 . 1 1 96 96 VAL HA H 1 4.337 0.010 . 1 . . . A 131 VAL HA . 18179 1
712 . 1 1 96 96 VAL HB H 1 1.984 0.018 . 1 . . . A 131 VAL HB . 18179 1
713 . 1 1 96 96 VAL HG11 H 1 0.821 0.008 . 1 . . . A 131 VAL HG11 . 18179 1
714 . 1 1 96 96 VAL HG12 H 1 0.821 0.008 . 1 . . . A 131 VAL HG12 . 18179 1
715 . 1 1 96 96 VAL HG13 H 1 0.821 0.008 . 1 . . . A 131 VAL HG13 . 18179 1
716 . 1 1 96 96 VAL HG21 H 1 0.835 0.015 . 1 . . . A 131 VAL HG21 . 18179 1
717 . 1 1 96 96 VAL HG22 H 1 0.835 0.015 . 1 . . . A 131 VAL HG22 . 18179 1
718 . 1 1 96 96 VAL HG23 H 1 0.835 0.015 . 1 . . . A 131 VAL HG23 . 18179 1
719 . 1 1 96 96 VAL C C 13 174.303 0.036 . 1 . . . A 131 VAL C . 18179 1
720 . 1 1 96 96 VAL CA C 13 61.405 0.029 . 1 . . . A 131 VAL CA . 18179 1
721 . 1 1 96 96 VAL CB C 13 34.679 0.041 . 1 . . . A 131 VAL CB . 18179 1
722 . 1 1 96 96 VAL CG1 C 13 20.184 0.008 . 1 . . . A 131 VAL CG1 . 18179 1
723 . 1 1 96 96 VAL CG2 C 13 21.965 0.028 . 1 . . . A 131 VAL CG2 . 18179 1
724 . 1 1 96 96 VAL N N 15 122.847 0.045 . 1 . . . A 131 VAL N . 18179 1
725 . 1 1 97 97 ASP H H 1 8.399 0.012 . 1 . . . A 132 ASP H . 18179 1
726 . 1 1 97 97 ASP HA H 1 4.883 0.003 . 1 . . . A 132 ASP HA . 18179 1
727 . 1 1 97 97 ASP HB2 H 1 2.563 0.005 . 1 . . . A 132 ASP HB2 . 18179 1
728 . 1 1 97 97 ASP HB3 H 1 2.562 0.005 . 1 . . . A 132 ASP HB3 . 18179 1
729 . 1 1 97 97 ASP C C 13 174.958 0.000 . 1 . . . A 132 ASP C . 18179 1
730 . 1 1 97 97 ASP CA C 13 53.082 0.044 . 1 . . . A 132 ASP CA . 18179 1
731 . 1 1 97 97 ASP CB C 13 45.484 0.011 . 1 . . . A 132 ASP CB . 18179 1
732 . 1 1 97 97 ASP N N 15 128.042 0.041 . 1 . . . A 132 ASP N . 18179 1
733 . 1 1 98 98 PRO HA H 1 4.566 0.012 . 1 . . . A 133 PRO HA . 18179 1
734 . 1 1 98 98 PRO C C 13 175.650 0.000 . 1 . . . A 133 PRO C . 18179 1
735 . 1 1 98 98 PRO CA C 13 65.207 0.054 . 1 . . . A 133 PRO CA . 18179 1
736 . 1 1 98 98 PRO CB C 13 31.858 0.000 . 1 . . . A 133 PRO CB . 18179 1
737 . 1 1 99 99 SER H H 1 8.154 0.006 . 1 . . . A 134 SER H . 18179 1
738 . 1 1 99 99 SER HA H 1 4.122 0.005 . 1 . . . A 134 SER HA . 18179 1
739 . 1 1 99 99 SER HB2 H 1 4.041 0.000 . 1 . . . A 134 SER HB2 . 18179 1
740 . 1 1 99 99 SER HB3 H 1 4.041 0.000 . 1 . . . A 134 SER HB3 . 18179 1
741 . 1 1 99 99 SER C C 13 175.303 0.000 . 1 . . . A 134 SER C . 18179 1
742 . 1 1 99 99 SER CA C 13 60.237 0.037 . 1 . . . A 134 SER CA . 18179 1
743 . 1 1 99 99 SER CB C 13 64.471 0.021 . 1 . . . A 134 SER CB . 18179 1
744 . 1 1 99 99 SER N N 15 111.171 0.039 . 1 . . . A 134 SER N . 18179 1
745 . 1 1 100 100 LEU H H 1 9.194 0.006 . 1 . . . A 135 LEU H . 18179 1
746 . 1 1 100 100 LEU HA H 1 3.683 0.007 . 1 . . . A 135 LEU HA . 18179 1
747 . 1 1 100 100 LEU HB2 H 1 2.329 0.006 . 1 . . . A 135 LEU HB2 . 18179 1
748 . 1 1 100 100 LEU HB3 H 1 1.422 0.012 . 1 . . . A 135 LEU HB3 . 18179 1
749 . 1 1 100 100 LEU HD11 H 1 0.812 0.012 . 1 . . . A 135 LEU HD11 . 18179 1
750 . 1 1 100 100 LEU HD12 H 1 0.812 0.012 . 1 . . . A 135 LEU HD12 . 18179 1
751 . 1 1 100 100 LEU HD13 H 1 0.812 0.012 . 1 . . . A 135 LEU HD13 . 18179 1
752 . 1 1 100 100 LEU HD21 H 1 0.827 0.013 . 1 . . . A 135 LEU HD21 . 18179 1
753 . 1 1 100 100 LEU HD22 H 1 0.827 0.013 . 1 . . . A 135 LEU HD22 . 18179 1
754 . 1 1 100 100 LEU HD23 H 1 0.827 0.013 . 1 . . . A 135 LEU HD23 . 18179 1
755 . 1 1 100 100 LEU C C 13 175.886 0.005 . 1 . . . A 135 LEU C . 18179 1
756 . 1 1 100 100 LEU CA C 13 56.548 0.030 . 1 . . . A 135 LEU CA . 18179 1
757 . 1 1 100 100 LEU CB C 13 36.922 0.022 . 1 . . . A 135 LEU CB . 18179 1
758 . 1 1 100 100 LEU CD1 C 13 22.638 0.025 . 1 . . . A 135 LEU CD1 . 18179 1
759 . 1 1 100 100 LEU CD2 C 13 25.745 0.055 . 1 . . . A 135 LEU CD2 . 18179 1
760 . 1 1 100 100 LEU N N 15 118.112 0.042 . 1 . . . A 135 LEU N . 18179 1
761 . 1 1 101 101 THR H H 1 7.022 0.006 . 1 . . . A 136 THR H . 18179 1
762 . 1 1 101 101 THR HA H 1 4.191 0.003 . 1 . . . A 136 THR HA . 18179 1
763 . 1 1 101 101 THR HB H 1 3.618 0.008 . 1 . . . A 136 THR HB . 18179 1
764 . 1 1 101 101 THR HG21 H 1 1.064 0.003 . 1 . . . A 136 THR HG21 . 18179 1
765 . 1 1 101 101 THR HG22 H 1 1.064 0.003 . 1 . . . A 136 THR HG22 . 18179 1
766 . 1 1 101 101 THR HG23 H 1 1.064 0.003 . 1 . . . A 136 THR HG23 . 18179 1
767 . 1 1 101 101 THR C C 13 173.771 0.008 . 1 . . . A 136 THR C . 18179 1
768 . 1 1 101 101 THR CA C 13 62.123 0.035 . 1 . . . A 136 THR CA . 18179 1
769 . 1 1 101 101 THR CB C 13 70.407 0.047 . 1 . . . A 136 THR CB . 18179 1
770 . 1 1 101 101 THR CG2 C 13 21.207 0.022 . 1 . . . A 136 THR CG2 . 18179 1
771 . 1 1 101 101 THR N N 15 116.048 0.040 . 1 . . . A 136 THR N . 18179 1
772 . 1 1 102 102 VAL H H 1 9.039 0.006 . 1 . . . A 137 VAL H . 18179 1
773 . 1 1 102 102 VAL HA H 1 3.874 0.013 . 1 . . . A 137 VAL HA . 18179 1
774 . 1 1 102 102 VAL HB H 1 1.978 0.006 . 1 . . . A 137 VAL HB . 18179 1
775 . 1 1 102 102 VAL HG11 H 1 0.798 0.019 . 1 . . . A 137 VAL HG11 . 18179 1
776 . 1 1 102 102 VAL HG12 H 1 0.798 0.019 . 1 . . . A 137 VAL HG12 . 18179 1
777 . 1 1 102 102 VAL HG13 H 1 0.798 0.019 . 1 . . . A 137 VAL HG13 . 18179 1
778 . 1 1 102 102 VAL HG21 H 1 0.897 0.010 . 1 . . . A 137 VAL HG21 . 18179 1
779 . 1 1 102 102 VAL HG22 H 1 0.897 0.010 . 1 . . . A 137 VAL HG22 . 18179 1
780 . 1 1 102 102 VAL HG23 H 1 0.897 0.010 . 1 . . . A 137 VAL HG23 . 18179 1
781 . 1 1 102 102 VAL C C 13 177.079 0.007 . 1 . . . A 137 VAL C . 18179 1
782 . 1 1 102 102 VAL CA C 13 64.163 0.028 . 1 . . . A 137 VAL CA . 18179 1
783 . 1 1 102 102 VAL CB C 13 31.858 0.043 . 1 . . . A 137 VAL CB . 18179 1
784 . 1 1 102 102 VAL CG1 C 13 20.218 0.023 . 1 . . . A 137 VAL CG1 . 18179 1
785 . 1 1 102 102 VAL CG2 C 13 22.562 0.011 . 1 . . . A 137 VAL CG2 . 18179 1
786 . 1 1 102 102 VAL N N 15 129.098 0.041 . 1 . . . A 137 VAL N . 18179 1
787 . 1 1 103 103 ARG H H 1 9.355 0.006 . 1 . . . A 138 ARG H . 18179 1
788 . 1 1 103 103 ARG HA H 1 4.724 0.019 . 1 . . . A 138 ARG HA . 18179 1
789 . 1 1 103 103 ARG C C 13 177.315 0.008 . 1 . . . A 138 ARG C . 18179 1
790 . 1 1 103 103 ARG CA C 13 50.845 0.038 . 1 . . . A 138 ARG CA . 18179 1
791 . 1 1 103 103 ARG CB C 13 25.210 0.000 . 1 . . . A 138 ARG CB . 18179 1
792 . 1 1 103 103 ARG N N 15 128.421 0.042 . 1 . . . A 138 ARG N . 18179 1
793 . 1 1 104 104 ALA H H 1 8.340 0.009 . 1 . . . A 139 ALA H . 18179 1
794 . 1 1 104 104 ALA HA H 1 4.128 0.001 . 1 . . . A 139 ALA HA . 18179 1
795 . 1 1 104 104 ALA HB1 H 1 1.489 0.010 . 1 . . . A 139 ALA HB1 . 18179 1
796 . 1 1 104 104 ALA HB2 H 1 1.489 0.010 . 1 . . . A 139 ALA HB2 . 18179 1
797 . 1 1 104 104 ALA HB3 H 1 1.489 0.010 . 1 . . . A 139 ALA HB3 . 18179 1
798 . 1 1 104 104 ALA C C 13 170.819 0.000 . 1 . . . A 139 ALA C . 18179 1
799 . 1 1 104 104 ALA CA C 13 53.517 0.025 . 1 . . . A 139 ALA CA . 18179 1
800 . 1 1 104 104 ALA CB C 13 18.047 0.026 . 1 . . . A 139 ALA CB . 18179 1
801 . 1 1 104 104 ALA N N 15 130.638 0.049 . 1 . . . A 139 ALA N . 18179 1
802 . 1 1 105 105 ASP H H 1 9.653 0.005 . 1 . . . A 140 ASP H . 18179 1
803 . 1 1 105 105 ASP HA H 1 4.356 0.007 . 1 . . . A 140 ASP HA . 18179 1
804 . 1 1 105 105 ASP HB2 H 1 2.708 0.020 . 1 . . . A 140 ASP HB2 . 18179 1
805 . 1 1 105 105 ASP HB3 H 1 2.681 0.016 . 1 . . . A 140 ASP HB3 . 18179 1
806 . 1 1 105 105 ASP C C 13 175.173 0.000 . 1 . . . A 140 ASP C . 18179 1
807 . 1 1 105 105 ASP CA C 13 54.097 0.068 . 1 . . . A 140 ASP CA . 18179 1
808 . 1 1 105 105 ASP CB C 13 39.219 0.025 . 1 . . . A 140 ASP CB . 18179 1
809 . 1 1 105 105 ASP N N 15 113.599 0.046 . 1 . . . A 140 ASP N . 18179 1
810 . 1 1 106 106 ILE H H 1 7.541 0.004 . 1 . . . A 141 ILE H . 18179 1
811 . 1 1 106 106 ILE HA H 1 4.332 0.016 . 1 . . . A 141 ILE HA . 18179 1
812 . 1 1 106 106 ILE HB H 1 2.157 0.007 . 1 . . . A 141 ILE HB . 18179 1
813 . 1 1 106 106 ILE HG21 H 1 0.708 0.008 . 1 . . . A 141 ILE HG21 . 18179 1
814 . 1 1 106 106 ILE HG22 H 1 0.708 0.008 . 1 . . . A 141 ILE HG22 . 18179 1
815 . 1 1 106 106 ILE HG23 H 1 0.708 0.008 . 1 . . . A 141 ILE HG23 . 18179 1
816 . 1 1 106 106 ILE HD11 H 1 0.489 0.005 . 1 . . . A 141 ILE HD11 . 18179 1
817 . 1 1 106 106 ILE HD12 H 1 0.489 0.005 . 1 . . . A 141 ILE HD12 . 18179 1
818 . 1 1 106 106 ILE HD13 H 1 0.489 0.005 . 1 . . . A 141 ILE HD13 . 18179 1
819 . 1 1 106 106 ILE C C 13 174.778 0.002 . 1 . . . A 141 ILE C . 18179 1
820 . 1 1 106 106 ILE CA C 13 62.464 0.043 . 1 . . . A 141 ILE CA . 18179 1
821 . 1 1 106 106 ILE CB C 13 36.210 0.019 . 1 . . . A 141 ILE CB . 18179 1
822 . 1 1 106 106 ILE CG2 C 13 19.132 0.011 . 1 . . . A 141 ILE CG2 . 18179 1
823 . 1 1 106 106 ILE CD1 C 13 12.708 0.016 . 1 . . . A 141 ILE CD1 . 18179 1
824 . 1 1 106 106 ILE N N 15 122.867 0.036 . 1 . . . A 141 ILE N . 18179 1
825 . 1 1 107 107 THR H H 1 7.816 0.006 . 1 . . . A 142 THR H . 18179 1
826 . 1 1 107 107 THR HA H 1 4.721 0.018 . 1 . . . A 142 THR HA . 18179 1
827 . 1 1 107 107 THR HB H 1 4.418 0.006 . 1 . . . A 142 THR HB . 18179 1
828 . 1 1 107 107 THR HG21 H 1 0.903 0.004 . 1 . . . A 142 THR HG21 . 18179 1
829 . 1 1 107 107 THR HG22 H 1 0.903 0.004 . 1 . . . A 142 THR HG22 . 18179 1
830 . 1 1 107 107 THR HG23 H 1 0.903 0.004 . 1 . . . A 142 THR HG23 . 18179 1
831 . 1 1 107 107 THR C C 13 175.898 0.013 . 1 . . . A 142 THR C . 18179 1
832 . 1 1 107 107 THR CA C 13 59.199 0.013 . 1 . . . A 142 THR CA . 18179 1
833 . 1 1 107 107 THR CB C 13 71.817 0.042 . 1 . . . A 142 THR CB . 18179 1
834 . 1 1 107 107 THR CG2 C 13 21.429 0.008 . 1 . . . A 142 THR CG2 . 18179 1
835 . 1 1 107 107 THR N N 15 117.525 0.037 . 1 . . . A 142 THR N . 18179 1
836 . 1 1 108 108 GLY H H 1 8.891 0.006 . 1 . . . A 143 GLY H . 18179 1
837 . 1 1 108 108 GLY HA2 H 1 4.011 0.004 . 1 . . . A 143 GLY HA2 . 18179 1
838 . 1 1 108 108 GLY HA3 H 1 3.036 0.009 . 1 . . . A 143 GLY HA3 . 18179 1
839 . 1 1 108 108 GLY C C 13 174.389 0.000 . 1 . . . A 143 GLY C . 18179 1
840 . 1 1 108 108 GLY CA C 13 44.291 0.011 . 1 . . . A 143 GLY CA . 18179 1
841 . 1 1 108 108 GLY N N 15 109.853 0.035 . 1 . . . A 143 GLY N . 18179 1
842 . 1 1 109 109 ARG H H 1 8.108 0.006 . 1 . . . A 144 ARG H . 18179 1
843 . 1 1 109 109 ARG HA H 1 4.006 0.002 . 1 . . . A 144 ARG HA . 18179 1
844 . 1 1 109 109 ARG HB2 H 1 0.995 0.011 . 1 . . . A 144 ARG HB2 . 18179 1
845 . 1 1 109 109 ARG HB3 H 1 1.405 0.005 . 1 . . . A 144 ARG HB3 . 18179 1
846 . 1 1 109 109 ARG HG2 H 1 0.923 0.014 . 1 . . . A 144 ARG HG2 . 18179 1
847 . 1 1 109 109 ARG HG3 H 1 0.483 0.002 . 1 . . . A 144 ARG HG3 . 18179 1
848 . 1 1 109 109 ARG HD2 H 1 2.897 0.008 . 1 . . . A 144 ARG HD2 . 18179 1
849 . 1 1 109 109 ARG HD3 H 1 2.861 0.017 . 1 . . . A 144 ARG HD3 . 18179 1
850 . 1 1 109 109 ARG C C 13 176.521 0.000 . 1 . . . A 144 ARG C . 18179 1
851 . 1 1 109 109 ARG CA C 13 55.989 0.030 . 1 . . . A 144 ARG CA . 18179 1
852 . 1 1 109 109 ARG CB C 13 30.851 0.037 . 1 . . . A 144 ARG CB . 18179 1
853 . 1 1 109 109 ARG CG C 13 26.107 0.035 . 1 . . . A 144 ARG CG . 18179 1
854 . 1 1 109 109 ARG CD C 13 43.374 0.020 . 1 . . . A 144 ARG CD . 18179 1
855 . 1 1 109 109 ARG N N 15 116.076 0.029 . 1 . . . A 144 ARG N . 18179 1
856 . 1 1 110 110 TYR H H 1 8.825 0.005 . 1 . . . A 145 TYR H . 18179 1
857 . 1 1 110 110 TYR HA H 1 4.506 0.010 . 1 . . . A 145 TYR HA . 18179 1
858 . 1 1 110 110 TYR HB2 H 1 2.908 0.011 . 1 . . . A 145 TYR HB2 . 18179 1
859 . 1 1 110 110 TYR HB3 H 1 2.908 0.011 . 1 . . . A 145 TYR HB3 . 18179 1
860 . 1 1 110 110 TYR HD1 H 1 6.986 0.022 . 3 . . . A 145 TYR HD1 . 18179 1
861 . 1 1 110 110 TYR HD2 H 1 6.986 0.022 . 3 . . . A 145 TYR HD2 . 18179 1
862 . 1 1 110 110 TYR C C 13 178.395 0.068 . 1 . . . A 145 TYR C . 18179 1
863 . 1 1 110 110 TYR CA C 13 57.217 0.040 . 1 . . . A 145 TYR CA . 18179 1
864 . 1 1 110 110 TYR CB C 13 37.232 0.017 . 1 . . . A 145 TYR CB . 18179 1
865 . 1 1 110 110 TYR N N 15 123.010 0.038 . 1 . . . A 145 TYR N . 18179 1
866 . 1 1 111 111 SER H H 1 8.616 0.004 . 1 . . . A 146 SER H . 18179 1
867 . 1 1 111 111 SER HA H 1 3.948 0.008 . 1 . . . A 146 SER HA . 18179 1
868 . 1 1 111 111 SER HB2 H 1 3.793 0.003 . 1 . . . A 146 SER HB2 . 18179 1
869 . 1 1 111 111 SER HB3 H 1 3.793 0.003 . 1 . . . A 146 SER HB3 . 18179 1
870 . 1 1 111 111 SER C C 13 174.939 0.000 . 1 . . . A 146 SER C . 18179 1
871 . 1 1 111 111 SER CA C 13 60.850 0.024 . 1 . . . A 146 SER CA . 18179 1
872 . 1 1 111 111 SER CB C 13 62.776 0.021 . 1 . . . A 146 SER CB . 18179 1
873 . 1 1 111 111 SER N N 15 120.152 0.060 . 1 . . . A 146 SER N . 18179 1
874 . 1 1 112 112 ASN H H 1 8.374 0.004 . 1 . . . A 147 ASN H . 18179 1
875 . 1 1 112 112 ASN HA H 1 4.558 0.015 . 1 . . . A 147 ASN HA . 18179 1
876 . 1 1 112 112 ASN HB2 H 1 2.826 0.006 . 1 . . . A 147 ASN HB2 . 18179 1
877 . 1 1 112 112 ASN HB3 H 1 2.654 0.002 . 1 . . . A 147 ASN HB3 . 18179 1
878 . 1 1 112 112 ASN HD21 H 1 7.505 0.004 . 1 . . . A 147 ASN HD21 . 18179 1
879 . 1 1 112 112 ASN HD22 H 1 6.725 0.018 . 1 . . . A 147 ASN HD22 . 18179 1
880 . 1 1 112 112 ASN C C 13 173.693 0.016 . 1 . . . A 147 ASN C . 18179 1
881 . 1 1 112 112 ASN CA C 13 53.209 0.035 . 1 . . . A 147 ASN CA . 18179 1
882 . 1 1 112 112 ASN CB C 13 37.534 0.035 . 1 . . . A 147 ASN CB . 18179 1
883 . 1 1 112 112 ASN N N 15 116.146 0.041 . 1 . . . A 147 ASN N . 18179 1
884 . 1 1 112 112 ASN ND2 N 15 112.840 0.050 . 1 . . . A 147 ASN ND2 . 18179 1
885 . 1 1 113 113 ARG H H 1 6.782 0.012 . 1 . . . A 148 ARG H . 18179 1
886 . 1 1 113 113 ARG HA H 1 4.226 0.007 . 1 . . . A 148 ARG HA . 18179 1
887 . 1 1 113 113 ARG HB2 H 1 0.879 0.004 . 1 . . . A 148 ARG HB2 . 18179 1
888 . 1 1 113 113 ARG HB3 H 1 0.682 0.018 . 1 . . . A 148 ARG HB3 . 18179 1
889 . 1 1 113 113 ARG HG2 H 1 1.049 0.004 . 1 . . . A 148 ARG HG2 . 18179 1
890 . 1 1 113 113 ARG HG3 H 1 0.642 0.011 . 1 . . . A 148 ARG HG3 . 18179 1
891 . 1 1 113 113 ARG HD2 H 1 2.324 0.017 . 1 . . . A 148 ARG HD2 . 18179 1
892 . 1 1 113 113 ARG HD3 H 1 2.245 0.015 . 1 . . . A 148 ARG HD3 . 18179 1
893 . 1 1 113 113 ARG C C 13 176.358 0.022 . 1 . . . A 148 ARG C . 18179 1
894 . 1 1 113 113 ARG CA C 13 55.251 0.046 . 1 . . . A 148 ARG CA . 18179 1
895 . 1 1 113 113 ARG CB C 13 30.973 0.024 . 1 . . . A 148 ARG CB . 18179 1
896 . 1 1 113 113 ARG CG C 13 26.772 0.023 . 1 . . . A 148 ARG CG . 18179 1
897 . 1 1 113 113 ARG CD C 13 43.881 0.018 . 1 . . . A 148 ARG CD . 18179 1
898 . 1 1 113 113 ARG N N 15 121.673 0.043 . 1 . . . A 148 ARG N . 18179 1
899 . 1 1 114 114 LEU H H 1 9.976 0.013 . 1 . . . A 149 LEU H . 18179 1
900 . 1 1 114 114 LEU HA H 1 3.776 0.004 . 1 . . . A 149 LEU HA . 18179 1
901 . 1 1 114 114 LEU HB2 H 1 1.058 0.004 . 1 . . . A 149 LEU HB2 . 18179 1
902 . 1 1 114 114 LEU HB3 H 1 0.445 0.004 . 1 . . . A 149 LEU HB3 . 18179 1
903 . 1 1 114 114 LEU HD11 H 1 0.684 0.013 . 1 . . . A 149 LEU HD11 . 18179 1
904 . 1 1 114 114 LEU HD12 H 1 0.684 0.013 . 1 . . . A 149 LEU HD12 . 18179 1
905 . 1 1 114 114 LEU HD13 H 1 0.684 0.013 . 1 . . . A 149 LEU HD13 . 18179 1
906 . 1 1 114 114 LEU C C 13 175.787 0.000 . 1 . . . A 149 LEU C . 18179 1
907 . 1 1 114 114 LEU CA C 13 57.640 0.041 . 1 . . . A 149 LEU CA . 18179 1
908 . 1 1 114 114 LEU CB C 13 43.153 0.034 . 1 . . . A 149 LEU CB . 18179 1
909 . 1 1 114 114 LEU CD1 C 13 23.156 0.029 . 1 . . . A 149 LEU CD1 . 18179 1
910 . 1 1 114 114 LEU N N 15 125.966 0.039 . 1 . . . A 149 LEU N . 18179 1
911 . 1 1 115 115 TYR H H 1 8.272 0.012 . 1 . . . A 150 TYR H . 18179 1
912 . 1 1 115 115 TYR HA H 1 4.947 0.006 . 1 . . . A 150 TYR HA . 18179 1
913 . 1 1 115 115 TYR HB2 H 1 3.867 0.016 . 1 . . . A 150 TYR HB2 . 18179 1
914 . 1 1 115 115 TYR HB3 H 1 2.505 0.006 . 1 . . . A 150 TYR HB3 . 18179 1
915 . 1 1 115 115 TYR C C 13 174.449 0.017 . 1 . . . A 150 TYR C . 18179 1
916 . 1 1 115 115 TYR CA C 13 55.986 0.020 . 1 . . . A 150 TYR CA . 18179 1
917 . 1 1 115 115 TYR CB C 13 38.660 0.039 . 1 . . . A 150 TYR CB . 18179 1
918 . 1 1 115 115 TYR N N 15 115.137 0.036 . 1 . . . A 150 TYR N . 18179 1
919 . 1 1 116 116 ALA H H 1 7.515 0.006 . 1 . . . A 151 ALA H . 18179 1
920 . 1 1 116 116 ALA HA H 1 5.086 0.015 . 1 . . . A 151 ALA HA . 18179 1
921 . 1 1 116 116 ALA HB1 H 1 1.416 0.002 . 1 . . . A 151 ALA HB1 . 18179 1
922 . 1 1 116 116 ALA HB2 H 1 1.416 0.002 . 1 . . . A 151 ALA HB2 . 18179 1
923 . 1 1 116 116 ALA HB3 H 1 1.416 0.002 . 1 . . . A 151 ALA HB3 . 18179 1
924 . 1 1 116 116 ALA C C 13 177.541 0.001 . 1 . . . A 151 ALA C . 18179 1
925 . 1 1 116 116 ALA CA C 13 51.614 0.027 . 1 . . . A 151 ALA CA . 18179 1
926 . 1 1 116 116 ALA CB C 13 21.262 0.015 . 1 . . . A 151 ALA CB . 18179 1
927 . 1 1 116 116 ALA N N 15 121.349 0.045 . 1 . . . A 151 ALA N . 18179 1
928 . 1 1 117 117 TYR H H 1 6.916 0.005 . 1 . . . A 152 TYR H . 18179 1
929 . 1 1 117 117 TYR HA H 1 4.693 0.001 . 1 . . . A 152 TYR HA . 18179 1
930 . 1 1 117 117 TYR HB2 H 1 2.953 0.017 . 1 . . . A 152 TYR HB2 . 18179 1
931 . 1 1 117 117 TYR HB3 H 1 2.588 0.027 . 1 . . . A 152 TYR HB3 . 18179 1
932 . 1 1 117 117 TYR HD1 H 1 7.128 0.006 . 3 . . . A 152 TYR HD1 . 18179 1
933 . 1 1 117 117 TYR HD2 H 1 7.128 0.006 . 3 . . . A 152 TYR HD2 . 18179 1
934 . 1 1 117 117 TYR C C 13 173.749 0.000 . 1 . . . A 152 TYR C . 18179 1
935 . 1 1 117 117 TYR CA C 13 58.142 0.045 . 1 . . . A 152 TYR CA . 18179 1
936 . 1 1 117 117 TYR CB C 13 42.827 0.015 . 1 . . . A 152 TYR CB . 18179 1
937 . 1 1 117 117 TYR CD1 C 13 133.379 0.000 . 3 . . . A 152 TYR CD1 . 18179 1
938 . 1 1 117 117 TYR CD2 C 13 133.379 0.000 . 3 . . . A 152 TYR CD2 . 18179 1
939 . 1 1 117 117 TYR N N 15 115.287 0.037 . 1 . . . A 152 TYR N . 18179 1
940 . 1 1 118 118 GLU H H 1 9.508 0.011 . 1 . . . A 153 GLU H . 18179 1
941 . 1 1 118 118 GLU HA H 1 4.951 0.004 . 1 . . . A 153 GLU HA . 18179 1
942 . 1 1 118 118 GLU HB2 H 1 2.443 0.006 . 1 . . . A 153 GLU HB2 . 18179 1
943 . 1 1 118 118 GLU HB3 H 1 1.763 0.002 . 1 . . . A 153 GLU HB3 . 18179 1
944 . 1 1 118 118 GLU HG2 H 1 2.303 0.011 . 1 . . . A 153 GLU HG2 . 18179 1
945 . 1 1 118 118 GLU HG3 H 1 2.196 0.005 . 1 . . . A 153 GLU HG3 . 18179 1
946 . 1 1 118 118 GLU C C 13 175.895 0.000 . 1 . . . A 153 GLU C . 18179 1
947 . 1 1 118 118 GLU CA C 13 54.029 0.022 . 1 . . . A 153 GLU CA . 18179 1
948 . 1 1 118 118 GLU CB C 13 29.513 0.059 . 1 . . . A 153 GLU CB . 18179 1
949 . 1 1 118 118 GLU CG C 13 36.021 0.022 . 1 . . . A 153 GLU CG . 18179 1
950 . 1 1 118 118 GLU N N 15 122.624 0.037 . 1 . . . A 153 GLU N . 18179 1
951 . 1 1 119 119 PRO HA H 1 4.119 0.021 . 1 . . . A 154 PRO HA . 18179 1
952 . 1 1 119 119 PRO HB2 H 1 2.270 0.012 . 1 . . . A 154 PRO HB2 . 18179 1
953 . 1 1 119 119 PRO HB3 H 1 2.026 0.004 . 1 . . . A 154 PRO HB3 . 18179 1
954 . 1 1 119 119 PRO C C 13 176.457 0.006 . 1 . . . A 154 PRO C . 18179 1
955 . 1 1 119 119 PRO CA C 13 66.240 0.027 . 1 . . . A 154 PRO CA . 18179 1
956 . 1 1 119 119 PRO CB C 13 31.682 0.037 . 1 . . . A 154 PRO CB . 18179 1
957 . 1 1 120 120 ALA H H 1 7.697 0.007 . 1 . . . A 155 ALA H . 18179 1
958 . 1 1 120 120 ALA HA H 1 4.372 0.002 . 1 . . . A 155 ALA HA . 18179 1
959 . 1 1 120 120 ALA HB1 H 1 1.431 0.003 . 1 . . . A 155 ALA HB1 . 18179 1
960 . 1 1 120 120 ALA HB2 H 1 1.431 0.003 . 1 . . . A 155 ALA HB2 . 18179 1
961 . 1 1 120 120 ALA HB3 H 1 1.431 0.003 . 1 . . . A 155 ALA HB3 . 18179 1
962 . 1 1 120 120 ALA C C 13 178.528 0.004 . 1 . . . A 155 ALA C . 18179 1
963 . 1 1 120 120 ALA CA C 13 53.148 0.016 . 1 . . . A 155 ALA CA . 18179 1
964 . 1 1 120 120 ALA CB C 13 18.782 0.022 . 1 . . . A 155 ALA CB . 18179 1
965 . 1 1 120 120 ALA N N 15 114.721 0.029 . 1 . . . A 155 ALA N . 18179 1
966 . 1 1 121 121 ASP H H 1 8.493 0.007 . 1 . . . A 156 ASP H . 18179 1
967 . 1 1 121 121 ASP HA H 1 5.154 0.007 . 1 . . . A 156 ASP HA . 18179 1
968 . 1 1 121 121 ASP HB2 H 1 3.515 0.006 . 1 . . . A 156 ASP HB2 . 18179 1
969 . 1 1 121 121 ASP HB3 H 1 3.379 0.019 . 1 . . . A 156 ASP HB3 . 18179 1
970 . 1 1 121 121 ASP C C 13 176.756 0.013 . 1 . . . A 156 ASP C . 18179 1
971 . 1 1 121 121 ASP CA C 13 54.742 0.037 . 1 . . . A 156 ASP CA . 18179 1
972 . 1 1 121 121 ASP CB C 13 42.326 0.068 . 1 . . . A 156 ASP CB . 18179 1
973 . 1 1 121 121 ASP N N 15 117.502 0.050 . 1 . . . A 156 ASP N . 18179 1
974 . 1 1 122 122 THR H H 1 7.428 0.008 . 1 . . . A 157 THR H . 18179 1
975 . 1 1 122 122 THR HA H 1 3.738 0.006 . 1 . . . A 157 THR HA . 18179 1
976 . 1 1 122 122 THR HB H 1 4.108 0.011 . 1 . . . A 157 THR HB . 18179 1
977 . 1 1 122 122 THR HG21 H 1 1.285 0.003 . 1 . . . A 157 THR HG21 . 18179 1
978 . 1 1 122 122 THR HG22 H 1 1.285 0.003 . 1 . . . A 157 THR HG22 . 18179 1
979 . 1 1 122 122 THR HG23 H 1 1.285 0.003 . 1 . . . A 157 THR HG23 . 18179 1
980 . 1 1 122 122 THR C C 13 176.023 0.002 . 1 . . . A 157 THR C . 18179 1
981 . 1 1 122 122 THR CA C 13 66.673 0.036 . 1 . . . A 157 THR CA . 18179 1
982 . 1 1 122 122 THR CB C 13 67.967 0.026 . 1 . . . A 157 THR CB . 18179 1
983 . 1 1 122 122 THR CG2 C 13 22.750 0.037 . 1 . . . A 157 THR CG2 . 18179 1
984 . 1 1 122 122 THR N N 15 111.372 0.028 . 1 . . . A 157 THR N . 18179 1
985 . 1 1 123 123 ALA H H 1 8.663 0.009 . 1 . . . A 158 ALA H . 18179 1
986 . 1 1 123 123 ALA HA H 1 4.133 0.005 . 1 . . . A 158 ALA HA . 18179 1
987 . 1 1 123 123 ALA HB1 H 1 1.413 0.009 . 1 . . . A 158 ALA HB1 . 18179 1
988 . 1 1 123 123 ALA HB2 H 1 1.413 0.009 . 1 . . . A 158 ALA HB2 . 18179 1
989 . 1 1 123 123 ALA HB3 H 1 1.413 0.009 . 1 . . . A 158 ALA HB3 . 18179 1
990 . 1 1 123 123 ALA C C 13 179.987 0.003 . 1 . . . A 158 ALA C . 18179 1
991 . 1 1 123 123 ALA CA C 13 55.545 0.045 . 1 . . . A 158 ALA CA . 18179 1
992 . 1 1 123 123 ALA CB C 13 17.458 0.039 . 1 . . . A 158 ALA CB . 18179 1
993 . 1 1 123 123 ALA N N 15 123.853 0.037 . 1 . . . A 158 ALA N . 18179 1
994 . 1 1 124 124 LEU H H 1 7.444 0.004 . 1 . . . A 159 LEU H . 18179 1
995 . 1 1 124 124 LEU HA H 1 4.229 0.009 . 1 . . . A 159 LEU HA . 18179 1
996 . 1 1 124 124 LEU HB2 H 1 1.940 0.017 . 1 . . . A 159 LEU HB2 . 18179 1
997 . 1 1 124 124 LEU HB3 H 1 1.663 0.010 . 1 . . . A 159 LEU HB3 . 18179 1
998 . 1 1 124 124 LEU HD11 H 1 0.914 0.015 . 1 . . . A 159 LEU HD11 . 18179 1
999 . 1 1 124 124 LEU HD12 H 1 0.914 0.015 . 1 . . . A 159 LEU HD12 . 18179 1
1000 . 1 1 124 124 LEU HD13 H 1 0.914 0.015 . 1 . . . A 159 LEU HD13 . 18179 1
1001 . 1 1 124 124 LEU HD21 H 1 0.961 0.013 . 1 . . . A 159 LEU HD21 . 18179 1
1002 . 1 1 124 124 LEU HD22 H 1 0.961 0.013 . 1 . . . A 159 LEU HD22 . 18179 1
1003 . 1 1 124 124 LEU HD23 H 1 0.961 0.013 . 1 . . . A 159 LEU HD23 . 18179 1
1004 . 1 1 124 124 LEU C C 13 178.342 0.002 . 1 . . . A 159 LEU C . 18179 1
1005 . 1 1 124 124 LEU CA C 13 57.329 0.034 . 1 . . . A 159 LEU CA . 18179 1
1006 . 1 1 124 124 LEU CB C 13 41.956 0.043 . 1 . . . A 159 LEU CB . 18179 1
1007 . 1 1 124 124 LEU CD1 C 13 26.580 0.030 . 1 . . . A 159 LEU CD1 . 18179 1
1008 . 1 1 124 124 LEU CD2 C 13 23.698 0.009 . 1 . . . A 159 LEU CD2 . 18179 1
1009 . 1 1 124 124 LEU N N 15 121.199 0.035 . 1 . . . A 159 LEU N . 18179 1
1010 . 1 1 125 125 LEU H H 1 8.430 0.011 . 1 . . . A 160 LEU H . 18179 1
1011 . 1 1 125 125 LEU HA H 1 3.963 0.012 . 1 . . . A 160 LEU HA . 18179 1
1012 . 1 1 125 125 LEU HB2 H 1 1.861 0.008 . 1 . . . A 160 LEU HB2 . 18179 1
1013 . 1 1 125 125 LEU HB3 H 1 1.273 0.003 . 1 . . . A 160 LEU HB3 . 18179 1
1014 . 1 1 125 125 LEU HD11 H 1 0.453 0.005 . 1 . . . A 160 LEU HD11 . 18179 1
1015 . 1 1 125 125 LEU HD12 H 1 0.453 0.005 . 1 . . . A 160 LEU HD12 . 18179 1
1016 . 1 1 125 125 LEU HD13 H 1 0.453 0.005 . 1 . . . A 160 LEU HD13 . 18179 1
1017 . 1 1 125 125 LEU C C 13 178.168 0.016 . 1 . . . A 160 LEU C . 18179 1
1018 . 1 1 125 125 LEU CA C 13 58.475 0.025 . 1 . . . A 160 LEU CA . 18179 1
1019 . 1 1 125 125 LEU CB C 13 40.915 0.025 . 1 . . . A 160 LEU CB . 18179 1
1020 . 1 1 125 125 LEU CD1 C 13 21.786 0.014 . 1 . . . A 160 LEU CD1 . 18179 1
1021 . 1 1 125 125 LEU N N 15 119.836 0.036 . 1 . . . A 160 LEU N . 18179 1
1022 . 1 1 126 126 LEU H H 1 8.127 0.007 . 1 . . . A 161 LEU H . 18179 1
1023 . 1 1 126 126 LEU HA H 1 4.000 0.004 . 1 . . . A 161 LEU HA . 18179 1
1024 . 1 1 126 126 LEU HB2 H 1 1.668 0.015 . 1 . . . A 161 LEU HB2 . 18179 1
1025 . 1 1 126 126 LEU HB3 H 1 1.641 0.022 . 1 . . . A 161 LEU HB3 . 18179 1
1026 . 1 1 126 126 LEU HD11 H 1 0.784 0.009 . 1 . . . A 161 LEU HD11 . 18179 1
1027 . 1 1 126 126 LEU HD12 H 1 0.784 0.009 . 1 . . . A 161 LEU HD12 . 18179 1
1028 . 1 1 126 126 LEU HD13 H 1 0.784 0.009 . 1 . . . A 161 LEU HD13 . 18179 1
1029 . 1 1 126 126 LEU HD21 H 1 0.791 0.008 . 1 . . . A 161 LEU HD21 . 18179 1
1030 . 1 1 126 126 LEU HD22 H 1 0.791 0.008 . 1 . . . A 161 LEU HD22 . 18179 1
1031 . 1 1 126 126 LEU HD23 H 1 0.791 0.008 . 1 . . . A 161 LEU HD23 . 18179 1
1032 . 1 1 126 126 LEU C C 13 178.848 0.008 . 1 . . . A 161 LEU C . 18179 1
1033 . 1 1 126 126 LEU CA C 13 58.524 0.027 . 1 . . . A 161 LEU CA . 18179 1
1034 . 1 1 126 126 LEU CB C 13 42.005 0.035 . 1 . . . A 161 LEU CB . 18179 1
1035 . 1 1 126 126 LEU CD1 C 13 24.848 0.025 . 1 . . . A 161 LEU CD1 . 18179 1
1036 . 1 1 126 126 LEU CD2 C 13 25.392 0.040 . 1 . . . A 161 LEU CD2 . 18179 1
1037 . 1 1 126 126 LEU N N 15 120.046 0.036 . 1 . . . A 161 LEU N . 18179 1
1038 . 1 1 127 127 ASP H H 1 7.872 0.013 . 1 . . . A 162 ASP H . 18179 1
1039 . 1 1 127 127 ASP HA H 1 4.267 0.008 . 1 . . . A 162 ASP HA . 18179 1
1040 . 1 1 127 127 ASP HB2 H 1 2.787 0.011 . 1 . . . A 162 ASP HB2 . 18179 1
1041 . 1 1 127 127 ASP HB3 H 1 2.581 0.003 . 1 . . . A 162 ASP HB3 . 18179 1
1042 . 1 1 127 127 ASP C C 13 179.299 0.000 . 1 . . . A 162 ASP C . 18179 1
1043 . 1 1 127 127 ASP CA C 13 57.699 0.059 . 1 . . . A 162 ASP CA . 18179 1
1044 . 1 1 127 127 ASP CB C 13 40.564 0.016 . 1 . . . A 162 ASP CB . 18179 1
1045 . 1 1 127 127 ASP N N 15 119.057 0.029 . 1 . . . A 162 ASP N . 18179 1
1046 . 1 1 128 128 ASN H H 1 8.711 0.009 . 1 . . . A 163 ASN H . 18179 1
1047 . 1 1 128 128 ASN HA H 1 4.423 0.003 . 1 . . . A 163 ASN HA . 18179 1
1048 . 1 1 128 128 ASN HB2 H 1 3.097 0.016 . 1 . . . A 163 ASN HB2 . 18179 1
1049 . 1 1 128 128 ASN HB3 H 1 2.340 0.011 . 1 . . . A 163 ASN HB3 . 18179 1
1050 . 1 1 128 128 ASN HD21 H 1 7.939 0.014 . 1 . . . A 163 ASN HD21 . 18179 1
1051 . 1 1 128 128 ASN HD22 H 1 6.945 0.011 . 1 . . . A 163 ASN HD22 . 18179 1
1052 . 1 1 128 128 ASN C C 13 177.256 0.000 . 1 . . . A 163 ASN C . 18179 1
1053 . 1 1 128 128 ASN CA C 13 54.502 0.022 . 1 . . . A 163 ASN CA . 18179 1
1054 . 1 1 128 128 ASN CB C 13 36.821 0.036 . 1 . . . A 163 ASN CB . 18179 1
1055 . 1 1 128 128 ASN N N 15 122.268 0.063 . 1 . . . A 163 ASN N . 18179 1
1056 . 1 1 128 128 ASN ND2 N 15 111.370 0.034 . 1 . . . A 163 ASN ND2 . 18179 1
1057 . 1 1 129 129 MET H H 1 8.704 0.005 . 1 . . . A 164 MET H . 18179 1
1058 . 1 1 129 129 MET HA H 1 3.583 0.003 . 1 . . . A 164 MET HA . 18179 1
1059 . 1 1 129 129 MET HB2 H 1 2.425 0.013 . 1 . . . A 164 MET HB2 . 18179 1
1060 . 1 1 129 129 MET HB3 H 1 2.338 0.011 . 1 . . . A 164 MET HB3 . 18179 1
1061 . 1 1 129 129 MET C C 13 178.272 0.011 . 1 . . . A 164 MET C . 18179 1
1062 . 1 1 129 129 MET CA C 13 59.617 0.028 . 1 . . . A 164 MET CA . 18179 1
1063 . 1 1 129 129 MET CB C 13 34.481 0.066 . 1 . . . A 164 MET CB . 18179 1
1064 . 1 1 129 129 MET N N 15 122.448 0.071 . 1 . . . A 164 MET N . 18179 1
1065 . 1 1 130 130 LYS H H 1 7.767 0.009 . 1 . . . A 165 LYS H . 18179 1
1066 . 1 1 130 130 LYS HA H 1 3.869 0.010 . 1 . . . A 165 LYS HA . 18179 1
1067 . 1 1 130 130 LYS C C 13 180.050 0.000 . 1 . . . A 165 LYS C . 18179 1
1068 . 1 1 130 130 LYS CA C 13 60.517 0.056 . 1 . . . A 165 LYS CA . 18179 1
1069 . 1 1 130 130 LYS CB C 13 31.836 0.078 . 1 . . . A 165 LYS CB . 18179 1
1070 . 1 1 130 130 LYS N N 15 117.243 0.028 . 1 . . . A 165 LYS N . 18179 1
1071 . 1 1 131 131 LYS H H 1 7.914 0.008 . 1 . . . A 166 LYS H . 18179 1
1072 . 1 1 131 131 LYS HA H 1 3.853 0.008 . 1 . . . A 166 LYS HA . 18179 1
1073 . 1 1 131 131 LYS HB2 H 1 1.741 0.018 . 1 . . . A 166 LYS HB2 . 18179 1
1074 . 1 1 131 131 LYS HB3 H 1 1.698 0.017 . 1 . . . A 166 LYS HB3 . 18179 1
1075 . 1 1 131 131 LYS HG2 H 1 1.599 0.007 . 1 . . . A 166 LYS HG2 . 18179 1
1076 . 1 1 131 131 LYS HG3 H 1 1.178 0.008 . 1 . . . A 166 LYS HG3 . 18179 1
1077 . 1 1 131 131 LYS C C 13 179.232 0.004 . 1 . . . A 166 LYS C . 18179 1
1078 . 1 1 131 131 LYS CA C 13 60.171 0.039 . 1 . . . A 166 LYS CA . 18179 1
1079 . 1 1 131 131 LYS CB C 13 32.783 0.070 . 1 . . . A 166 LYS CB . 18179 1
1080 . 1 1 131 131 LYS CG C 13 25.788 0.042 . 1 . . . A 166 LYS CG . 18179 1
1081 . 1 1 131 131 LYS N N 15 120.486 0.041 . 1 . . . A 166 LYS N . 18179 1
1082 . 1 1 132 132 ALA H H 1 7.801 0.005 . 1 . . . A 167 ALA H . 18179 1
1083 . 1 1 132 132 ALA HA H 1 3.625 0.006 . 1 . . . A 167 ALA HA . 18179 1
1084 . 1 1 132 132 ALA HB1 H 1 1.124 0.008 . 1 . . . A 167 ALA HB1 . 18179 1
1085 . 1 1 132 132 ALA HB2 H 1 1.124 0.008 . 1 . . . A 167 ALA HB2 . 18179 1
1086 . 1 1 132 132 ALA HB3 H 1 1.124 0.008 . 1 . . . A 167 ALA HB3 . 18179 1
1087 . 1 1 132 132 ALA C C 13 177.616 0.002 . 1 . . . A 167 ALA C . 18179 1
1088 . 1 1 132 132 ALA CA C 13 54.246 0.026 . 1 . . . A 167 ALA CA . 18179 1
1089 . 1 1 132 132 ALA CB C 13 18.261 0.044 . 1 . . . A 167 ALA CB . 18179 1
1090 . 1 1 132 132 ALA N N 15 122.426 0.035 . 1 . . . A 167 ALA N . 18179 1
1091 . 1 1 133 133 LEU H H 1 7.010 0.007 . 1 . . . A 168 LEU H . 18179 1
1092 . 1 1 133 133 LEU HA H 1 3.747 0.007 . 1 . . . A 168 LEU HA . 18179 1
1093 . 1 1 133 133 LEU HB2 H 1 1.704 0.015 . 1 . . . A 168 LEU HB2 . 18179 1
1094 . 1 1 133 133 LEU HB3 H 1 1.391 0.016 . 1 . . . A 168 LEU HB3 . 18179 1
1095 . 1 1 133 133 LEU HD11 H 1 0.266 0.003 . 1 . . . A 168 LEU HD11 . 18179 1
1096 . 1 1 133 133 LEU HD12 H 1 0.266 0.003 . 1 . . . A 168 LEU HD12 . 18179 1
1097 . 1 1 133 133 LEU HD13 H 1 0.266 0.003 . 1 . . . A 168 LEU HD13 . 18179 1
1098 . 1 1 133 133 LEU HD21 H 1 0.739 0.009 . 1 . . . A 168 LEU HD21 . 18179 1
1099 . 1 1 133 133 LEU HD22 H 1 0.739 0.009 . 1 . . . A 168 LEU HD22 . 18179 1
1100 . 1 1 133 133 LEU HD23 H 1 0.739 0.009 . 1 . . . A 168 LEU HD23 . 18179 1
1101 . 1 1 133 133 LEU C C 13 177.322 0.009 . 1 . . . A 168 LEU C . 18179 1
1102 . 1 1 133 133 LEU CA C 13 55.892 0.027 . 1 . . . A 168 LEU CA . 18179 1
1103 . 1 1 133 133 LEU CB C 13 42.159 0.018 . 1 . . . A 168 LEU CB . 18179 1
1104 . 1 1 133 133 LEU CD1 C 13 23.075 0.011 . 1 . . . A 168 LEU CD1 . 18179 1
1105 . 1 1 133 133 LEU CD2 C 13 26.100 0.035 . 1 . . . A 168 LEU CD2 . 18179 1
1106 . 1 1 133 133 LEU N N 15 113.735 0.040 . 1 . . . A 168 LEU N . 18179 1
1107 . 1 1 134 134 LYS H H 1 7.202 0.010 . 1 . . . A 169 LYS H . 18179 1
1108 . 1 1 134 134 LYS HA H 1 4.331 0.008 . 1 . . . A 169 LYS HA . 18179 1
1109 . 1 1 134 134 LYS HB2 H 1 1.817 0.008 . 1 . . . A 169 LYS HB2 . 18179 1
1110 . 1 1 134 134 LYS HB3 H 1 1.815 0.007 . 1 . . . A 169 LYS HB3 . 18179 1
1111 . 1 1 134 134 LYS HG2 H 1 1.428 0.006 . 1 . . . A 169 LYS HG2 . 18179 1
1112 . 1 1 134 134 LYS HG3 H 1 1.304 0.013 . 1 . . . A 169 LYS HG3 . 18179 1
1113 . 1 1 134 134 LYS HD2 H 1 1.612 0.000 . 1 . . . A 169 LYS HD2 . 18179 1
1114 . 1 1 134 134 LYS HD3 H 1 1.612 0.000 . 1 . . . A 169 LYS HD3 . 18179 1
1115 . 1 1 134 134 LYS HE2 H 1 2.900 0.006 . 1 . . . A 169 LYS HE2 . 18179 1
1116 . 1 1 134 134 LYS HE3 H 1 2.900 0.006 . 1 . . . A 169 LYS HE3 . 18179 1
1117 . 1 1 134 134 LYS C C 13 174.307 0.004 . 1 . . . A 169 LYS C . 18179 1
1118 . 1 1 134 134 LYS CA C 13 55.382 0.066 . 1 . . . A 169 LYS CA . 18179 1
1119 . 1 1 134 134 LYS CB C 13 29.718 0.038 . 1 . . . A 169 LYS CB . 18179 1
1120 . 1 1 134 134 LYS CG C 13 24.359 0.023 . 1 . . . A 169 LYS CG . 18179 1
1121 . 1 1 134 134 LYS CD C 13 28.997 0.000 . 1 . . . A 169 LYS CD . 18179 1
1122 . 1 1 134 134 LYS CE C 13 41.959 0.000 . 1 . . . A 169 LYS CE . 18179 1
1123 . 1 1 134 134 LYS N N 15 123.034 0.045 . 1 . . . A 169 LYS N . 18179 1
1124 . 1 1 135 135 LEU H H 1 7.334 0.005 . 1 . . . A 170 LEU H . 18179 1
1125 . 1 1 135 135 LEU HA H 1 3.980 0.001 . 1 . . . A 170 LEU HA . 18179 1
1126 . 1 1 135 135 LEU C C 13 178.427 0.000 . 1 . . . A 170 LEU C . 18179 1
1127 . 1 1 135 135 LEU CA C 13 54.884 0.094 . 1 . . . A 170 LEU CA . 18179 1
1128 . 1 1 135 135 LEU CB C 13 40.903 0.080 . 1 . . . A 170 LEU CB . 18179 1
1129 . 1 1 135 135 LEU N N 15 120.490 0.025 . 1 . . . A 170 LEU N . 18179 1
1130 . 1 1 136 136 LEU H H 1 8.614 0.004 . 1 . . . A 171 LEU H . 18179 1
1131 . 1 1 136 136 LEU HA H 1 4.040 0.001 . 1 . . . A 171 LEU HA . 18179 1
1132 . 1 1 136 136 LEU HB2 H 1 1.581 0.010 . 1 . . . A 171 LEU HB2 . 18179 1
1133 . 1 1 136 136 LEU HB3 H 1 1.301 0.010 . 1 . . . A 171 LEU HB3 . 18179 1
1134 . 1 1 136 136 LEU HD21 H 1 0.761 0.006 . 1 . . . A 171 LEU HD21 . 18179 1
1135 . 1 1 136 136 LEU HD22 H 1 0.761 0.006 . 1 . . . A 171 LEU HD22 . 18179 1
1136 . 1 1 136 136 LEU HD23 H 1 0.761 0.006 . 1 . . . A 171 LEU HD23 . 18179 1
1137 . 1 1 136 136 LEU C C 13 178.231 0.000 . 1 . . . A 171 LEU C . 18179 1
1138 . 1 1 136 136 LEU CA C 13 55.750 0.012 . 1 . . . A 171 LEU CA . 18179 1
1139 . 1 1 136 136 LEU CB C 13 41.734 0.063 . 1 . . . A 171 LEU CB . 18179 1
1140 . 1 1 136 136 LEU CD2 C 13 21.493 0.014 . 1 . . . A 171 LEU CD2 . 18179 1
1141 . 1 1 136 136 LEU N N 15 120.084 0.035 . 1 . . . A 171 LEU N . 18179 1
1142 . 1 1 137 137 LYS H H 1 8.468 0.003 . 1 . . . A 172 LYS H . 18179 1
1143 . 1 1 137 137 LYS HA H 1 4.333 0.004 . 1 . . . A 172 LYS HA . 18179 1
1144 . 1 1 137 137 LYS HB2 H 1 1.728 0.010 . 1 . . . A 172 LYS HB2 . 18179 1
1145 . 1 1 137 137 LYS HB3 H 1 1.728 0.010 . 1 . . . A 172 LYS HB3 . 18179 1
1146 . 1 1 137 137 LYS HG2 H 1 1.336 0.008 . 1 . . . A 172 LYS HG2 . 18179 1
1147 . 1 1 137 137 LYS HG3 H 1 1.341 0.002 . 1 . . . A 172 LYS HG3 . 18179 1
1148 . 1 1 137 137 LYS HD2 H 1 1.609 0.004 . 1 . . . A 172 LYS HD2 . 18179 1
1149 . 1 1 137 137 LYS HD3 H 1 1.609 0.004 . 1 . . . A 172 LYS HD3 . 18179 1
1150 . 1 1 137 137 LYS HE2 H 1 2.911 0.000 . 1 . . . A 172 LYS HE2 . 18179 1
1151 . 1 1 137 137 LYS HE3 H 1 2.911 0.000 . 1 . . . A 172 LYS HE3 . 18179 1
1152 . 1 1 137 137 LYS C C 13 174.388 0.000 . 1 . . . A 172 LYS C . 18179 1
1153 . 1 1 137 137 LYS CA C 13 55.903 0.025 . 1 . . . A 172 LYS CA . 18179 1
1154 . 1 1 137 137 LYS CB C 13 32.681 0.026 . 1 . . . A 172 LYS CB . 18179 1
1155 . 1 1 137 137 LYS CG C 13 24.600 0.000 . 1 . . . A 172 LYS CG . 18179 1
1156 . 1 1 137 137 LYS CD C 13 29.031 0.090 . 1 . . . A 172 LYS CD . 18179 1
1157 . 1 1 137 137 LYS CE C 13 42.000 0.000 . 1 . . . A 172 LYS CE . 18179 1
1158 . 1 1 137 137 LYS N N 15 121.059 0.038 . 1 . . . A 172 LYS N . 18179 1
1159 . 1 1 138 138 THR H H 1 8.095 0.005 . 1 . . . A 173 THR H . 18179 1
1160 . 1 1 138 138 THR HA H 1 4.261 0.004 . 1 . . . A 173 THR HA . 18179 1
1161 . 1 1 138 138 THR HB H 1 4.129 0.003 . 1 . . . A 173 THR HB . 18179 1
1162 . 1 1 138 138 THR HG21 H 1 1.108 0.005 . 1 . . . A 173 THR HG21 . 18179 1
1163 . 1 1 138 138 THR HG22 H 1 1.108 0.005 . 1 . . . A 173 THR HG22 . 18179 1
1164 . 1 1 138 138 THR HG23 H 1 1.108 0.005 . 1 . . . A 173 THR HG23 . 18179 1
1165 . 1 1 138 138 THR C C 13 174.267 0.003 . 1 . . . A 173 THR C . 18179 1
1166 . 1 1 138 138 THR CA C 13 61.867 0.049 . 1 . . . A 173 THR CA . 18179 1
1167 . 1 1 138 138 THR CB C 13 69.848 0.042 . 1 . . . A 173 THR CB . 18179 1
1168 . 1 1 138 138 THR CG2 C 13 21.564 0.029 . 1 . . . A 173 THR CG2 . 18179 1
1169 . 1 1 138 138 THR N N 15 116.267 0.076 . 1 . . . A 173 THR N . 18179 1
1170 . 1 1 139 139 GLU H H 1 8.293 0.004 . 1 . . . A 174 GLU H . 18179 1
1171 . 1 1 139 139 GLU HA H 1 4.288 0.007 . 1 . . . A 174 GLU HA . 18179 1
1172 . 1 1 139 139 GLU HB2 H 1 2.015 0.011 . 1 . . . A 174 GLU HB2 . 18179 1
1173 . 1 1 139 139 GLU HB3 H 1 1.829 0.002 . 1 . . . A 174 GLU HB3 . 18179 1
1174 . 1 1 139 139 GLU HG2 H 1 2.196 0.014 . 1 . . . A 174 GLU HG2 . 18179 1
1175 . 1 1 139 139 GLU HG3 H 1 2.177 0.020 . 1 . . . A 174 GLU HG3 . 18179 1
1176 . 1 1 139 139 GLU C C 13 175.178 0.002 . 1 . . . A 174 GLU C . 18179 1
1177 . 1 1 139 139 GLU CA C 13 56.205 0.025 . 1 . . . A 174 GLU CA . 18179 1
1178 . 1 1 139 139 GLU CB C 13 30.353 0.047 . 1 . . . A 174 GLU CB . 18179 1
1179 . 1 1 139 139 GLU CG C 13 36.046 0.001 . 1 . . . A 174 GLU CG . 18179 1
1180 . 1 1 139 139 GLU N N 15 123.648 0.036 . 1 . . . A 174 GLU N . 18179 1
1181 . 1 1 140 140 LEU H H 1 7.858 0.002 . 1 . . . A 175 LEU H . 18179 1
1182 . 1 1 140 140 LEU C C 13 182.406 0.000 . 1 . . . A 175 LEU C . 18179 1
1183 . 1 1 140 140 LEU CA C 13 56.646 0.007 . 1 . . . A 175 LEU CA . 18179 1
1184 . 1 1 140 140 LEU CB C 13 43.281 0.000 . 1 . . . A 175 LEU CB . 18179 1
1185 . 1 1 140 140 LEU N N 15 128.974 0.030 . 1 . . . A 175 LEU N . 18179 1
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