###################################
# 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 50212
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name ChemShifts1
_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' . . . 50212 1
2 '3D HNCO' . . . 50212 1
3 '3D HNCA' . . . 50212 1
4 '3D HNCACB' . . . 50212 1
5 '3D CBCA(CO)NH' . . . 50212 1
6 '3D HCACO' . . . 50212 1
7 '3D HN(CO)CA' . . . 50212 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 50212 1
4 $software_4 . . 50212 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET C C 13 170.89 0.016 . 1 . . . . . 1 MET C . 50212 1
2 . 1 . 1 1 1 MET CA C 13 54.94 0.020 . 1 . . . . . 1 MET CA . 50212 1
3 . 1 . 1 1 1 MET CB C 13 33.43 0.005 . 1 . . . . . 1 MET CB . 50212 1
4 . 1 . 1 2 2 GLN H H 1 8.095 0.005 . 1 . . . . . 2 GLN H . 50212 1
5 . 1 . 1 2 2 GLN C C 13 172.91 0.075 . 1 . . . . . 2 GLN C . 50212 1
6 . 1 . 1 2 2 GLN CA C 13 53.95 0.032 . 1 . . . . . 2 GLN CA . 50212 1
7 . 1 . 1 2 2 GLN CB C 13 31.5 0.015 . 1 . . . . . 2 GLN CB . 50212 1
8 . 1 . 1 2 2 GLN N N 15 120.88 0.008 . 1 . . . . . 2 GLN N . 50212 1
9 . 1 . 1 3 3 PHE H H 1 8.134 0.005 . 1 . . . . . 3 PHE H . 50212 1
10 . 1 . 1 3 3 PHE C C 13 173.88 0.006 . 1 . . . . . 3 PHE C . 50212 1
11 . 1 . 1 3 3 PHE CA C 13 54.3 0.018 . 1 . . . . . 3 PHE CA . 50212 1
12 . 1 . 1 3 3 PHE CB C 13 39.06 0.043 . 1 . . . . . 3 PHE CB . 50212 1
13 . 1 . 1 3 3 PHE N N 15 119.5 0.047 . 1 . . . . . 3 PHE N . 50212 1
14 . 1 . 1 4 4 ASP H H 1 8.628 0.005 . 1 . . . . . 4 ASP H . 50212 1
15 . 1 . 1 4 4 ASP C C 13 175.13 0.010 . 1 . . . . . 4 ASP C . 50212 1
16 . 1 . 1 4 4 ASP CA C 13 53.61 0.038 . 1 . . . . . 4 ASP CA . 50212 1
17 . 1 . 1 4 4 ASP CB C 13 41.67 0.027 . 1 . . . . . 4 ASP CB . 50212 1
18 . 1 . 1 4 4 ASP N N 15 120.56 0.011 . 1 . . . . . 4 ASP N . 50212 1
19 . 1 . 1 5 5 VAL H H 1 8.776 0.005 . 1 . . . . . 5 VAL H . 50212 1
20 . 1 . 1 5 5 VAL C C 13 176 0.009 . 1 . . . . . 5 VAL C . 50212 1
21 . 1 . 1 5 5 VAL CA C 13 59.34 0.018 . 1 . . . . . 5 VAL CA . 50212 1
22 . 1 . 1 5 5 VAL CB C 13 33.4 0.026 . 1 . . . . . 5 VAL CB . 50212 1
23 . 1 . 1 5 5 VAL N N 15 123.64 0.005 . 1 . . . . . 5 VAL N . 50212 1
24 . 1 . 1 6 6 THR H H 1 8.23 0.005 . 1 . . . . . 6 THR H . 50212 1
25 . 1 . 1 6 6 THR C C 13 173.81 0.005 . 1 . . . . . 6 THR C . 50212 1
26 . 1 . 1 6 6 THR CA C 13 61.87 0.028 . 1 . . . . . 6 THR CA . 50212 1
27 . 1 . 1 6 6 THR CB C 13 68.12 0.034 . 1 . . . . . 6 THR CB . 50212 1
28 . 1 . 1 6 6 THR N N 15 124.24 0.005 . 1 . . . . . 6 THR N . 50212 1
29 . 1 . 1 7 7 ILE H H 1 8.729 0.005 . 1 . . . . . 7 ILE H . 50212 1
30 . 1 . 1 7 7 ILE C C 13 174.73 0.026 . 1 . . . . . 7 ILE C . 50212 1
31 . 1 . 1 7 7 ILE CA C 13 58.51 0.013 . 1 . . . . . 7 ILE CA . 50212 1
32 . 1 . 1 7 7 ILE CB C 13 34.28 0.005 . 1 . . . . . 7 ILE CB . 50212 1
33 . 1 . 1 7 7 ILE N N 15 128.25 0.005 . 1 . . . . . 7 ILE N . 50212 1
34 . 1 . 1 8 8 GLU H H 1 9.425 0.007 . 1 . . . . . 8 GLU H . 50212 1
35 . 1 . 1 8 8 GLU C C 13 174.05 0.005 . 1 . . . . . 8 GLU C . 50212 1
36 . 1 . 1 8 8 GLU CA C 13 57.44 0.005 . 1 . . . . . 8 GLU CA . 50212 1
37 . 1 . 1 8 8 GLU N N 15 127.44 0.022 . 1 . . . . . 8 GLU N . 50212 1
38 . 1 . 1 9 9 ILE H H 1 8.276 0.005 . 1 . . . . . 9 ILE H . 50212 1
39 . 1 . 1 9 9 ILE CA C 13 58.02 0.005 . 1 . . . . . 9 ILE CA . 50212 1
40 . 1 . 1 9 9 ILE N N 15 114.28 0.022 . 1 . . . . . 9 ILE N . 50212 1
41 . 1 . 1 10 10 PRO C C 13 175.32 0.005 . 1 . . . . . 10 PRO C . 50212 1
42 . 1 . 1 10 10 PRO CA C 13 60.4 0.052 . 1 . . . . . 10 PRO CA . 50212 1
43 . 1 . 1 10 10 PRO CB C 13 31.93 0.051 . 1 . . . . . 10 PRO CB . 50212 1
44 . 1 . 1 11 11 LYS H H 1 7.868 0.005 . 1 . . . . . 11 LYS H . 50212 1
45 . 1 . 1 11 11 LYS C C 13 177.88 0.011 . 1 . . . . . 11 LYS C . 50212 1
46 . 1 . 1 11 11 LYS CA C 13 56.95 0.043 . 1 . . . . . 11 LYS CA . 50212 1
47 . 1 . 1 11 11 LYS CB C 13 32.69 0.030 . 1 . . . . . 11 LYS CB . 50212 1
48 . 1 . 1 11 11 LYS N N 15 122.82 0.010 . 1 . . . . . 11 LYS N . 50212 1
49 . 1 . 1 12 12 GLY H H 1 9.072 0.005 . 1 . . . . . 12 GLY H . 50212 1
50 . 1 . 1 12 12 GLY C C 13 174.3 0.005 . 1 . . . . . 12 GLY C . 50212 1
51 . 1 . 1 12 12 GLY CA C 13 44.64 0.054 . 1 . . . . . 12 GLY CA . 50212 1
52 . 1 . 1 12 12 GLY N N 15 111.34 0.009 . 1 . . . . . 12 GLY N . 50212 1
53 . 1 . 1 13 13 GLN H H 1 7.418 0.005 . 1 . . . . . 13 GLN H . 50212 1
54 . 1 . 1 13 13 GLN C C 13 174.99 0.024 . 1 . . . . . 13 GLN C . 50212 1
55 . 1 . 1 13 13 GLN CA C 13 55.36 0.025 . 1 . . . . . 13 GLN CA . 50212 1
56 . 1 . 1 13 13 GLN CB C 13 29.25 0.005 . 1 . . . . . 13 GLN CB . 50212 1
57 . 1 . 1 13 13 GLN N N 15 118.15 0.016 . 1 . . . . . 13 GLN N . 50212 1
58 . 1 . 1 14 14 ARG H H 1 8.274 0.005 . 1 . . . . . 14 ARG H . 50212 1
59 . 1 . 1 14 14 ARG C C 13 175.12 0.074 . 1 . . . . . 14 ARG C . 50212 1
60 . 1 . 1 14 14 ARG CA C 13 55.24 0.051 . 1 . . . . . 14 ARG CA . 50212 1
61 . 1 . 1 14 14 ARG CB C 13 32.52 0.005 . 1 . . . . . 14 ARG CB . 50212 1
62 . 1 . 1 14 14 ARG N N 15 119.75 0.084 . 1 . . . . . 14 ARG N . 50212 1
63 . 1 . 1 15 15 ASN H H 1 7.588 0.005 . 1 . . . . . 15 ASN H . 50212 1
64 . 1 . 1 15 15 ASN C C 13 172.13 0.009 . 1 . . . . . 15 ASN C . 50212 1
65 . 1 . 1 15 15 ASN CA C 13 52.15 0.039 . 1 . . . . . 15 ASN CA . 50212 1
66 . 1 . 1 15 15 ASN CB C 13 38.65 0.039 . 1 . . . . . 15 ASN CB . 50212 1
67 . 1 . 1 15 15 ASN N N 15 119.15 0.005 . 1 . . . . . 15 ASN N . 50212 1
68 . 1 . 1 16 16 LYS H H 1 8.246 0.005 . 1 . . . . . 16 LYS H . 50212 1
69 . 1 . 1 16 16 LYS C C 13 175.06 0.013 . 1 . . . . . 16 LYS C . 50212 1
70 . 1 . 1 16 16 LYS CA C 13 55.15 0.032 . 1 . . . . . 16 LYS CA . 50212 1
71 . 1 . 1 16 16 LYS CB C 13 33.42 0.016 . 1 . . . . . 16 LYS CB . 50212 1
72 . 1 . 1 16 16 LYS N N 15 122.79 0.012 . 1 . . . . . 16 LYS N . 50212 1
73 . 1 . 1 17 17 TYR H H 1 6.132 0.005 . 1 . . . . . 17 TYR H . 50212 1
74 . 1 . 1 17 17 TYR C C 13 174.34 0.021 . 1 . . . . . 17 TYR C . 50212 1
75 . 1 . 1 17 17 TYR CA C 13 56.65 0.023 . 1 . . . . . 17 TYR CA . 50212 1
76 . 1 . 1 17 17 TYR CB C 13 39.34 0.045 . 1 . . . . . 17 TYR CB . 50212 1
77 . 1 . 1 17 17 TYR N N 15 125.67 0.006 . 1 . . . . . 17 TYR N . 50212 1
78 . 1 . 1 18 18 GLU H H 1 9.267 0.005 . 1 . . . . . 18 GLU H . 50212 1
79 . 1 . 1 18 18 GLU C C 13 175.13 0.005 . 1 . . . . . 18 GLU C . 50212 1
80 . 1 . 1 18 18 GLU CA C 13 54.21 0.046 . 1 . . . . . 18 GLU CA . 50212 1
81 . 1 . 1 18 18 GLU CB C 13 32.99 0.021 . 1 . . . . . 18 GLU CB . 50212 1
82 . 1 . 1 18 18 GLU N N 15 118.31 0.005 . 1 . . . . . 18 GLU N . 50212 1
83 . 1 . 1 19 19 VAL H H 1 9.783 0.005 . 1 . . . . . 19 VAL H . 50212 1
84 . 1 . 1 19 19 VAL C C 13 175.23 0.025 . 1 . . . . . 19 VAL C . 50212 1
85 . 1 . 1 19 19 VAL CA C 13 61.38 0.021 . 1 . . . . . 19 VAL CA . 50212 1
86 . 1 . 1 19 19 VAL CB C 13 31.95 0.048 . 1 . . . . . 19 VAL CB . 50212 1
87 . 1 . 1 19 19 VAL N N 15 125.71 0.005 . 1 . . . . . 19 VAL N . 50212 1
88 . 1 . 1 20 20 ASP H H 1 8.647 0.005 . 1 . . . . . 20 ASP H . 50212 1
89 . 1 . 1 20 20 ASP C C 13 177.26 0.005 . 1 . . . . . 20 ASP C . 50212 1
90 . 1 . 1 20 20 ASP CA C 13 53.17 0.057 . 1 . . . . . 20 ASP CA . 50212 1
91 . 1 . 1 20 20 ASP CB C 13 41.57 0.048 . 1 . . . . . 20 ASP CB . 50212 1
92 . 1 . 1 20 20 ASP N N 15 127.87 0.008 . 1 . . . . . 20 ASP N . 50212 1
93 . 1 . 1 21 21 HIS H H 1 8.467 0.005 . 1 . . . . . 21 HIS H . 50212 1
94 . 1 . 1 21 21 HIS C C 13 175.59 0.032 . 1 . . . . . 21 HIS C . 50212 1
95 . 1 . 1 21 21 HIS CA C 13 57.57 0.055 . 1 . . . . . 21 HIS CA . 50212 1
96 . 1 . 1 21 21 HIS CB C 13 27.84 0.016 . 1 . . . . . 21 HIS CB . 50212 1
97 . 1 . 1 21 21 HIS N N 15 126.2 0.005 . 1 . . . . . 21 HIS N . 50212 1
98 . 1 . 1 22 22 GLU H H 1 8.47 0.005 . 1 . . . . . 22 GLU H . 50212 1
99 . 1 . 1 22 22 GLU C C 13 178.04 0.006 . 1 . . . . . 22 GLU C . 50212 1
100 . 1 . 1 22 22 GLU CA C 13 58.12 0.066 . 1 . . . . . 22 GLU CA . 50212 1
101 . 1 . 1 22 22 GLU CB C 13 29.47 0.037 . 1 . . . . . 22 GLU CB . 50212 1
102 . 1 . 1 22 22 GLU N N 15 118.69 0.005 . 1 . . . . . 22 GLU N . 50212 1
103 . 1 . 1 23 23 THR H H 1 7.62 0.005 . 1 . . . . . 23 THR H . 50212 1
104 . 1 . 1 23 23 THR C C 13 176.46 0.051 . 1 . . . . . 23 THR C . 50212 1
105 . 1 . 1 23 23 THR CA C 13 61.53 0.023 . 1 . . . . . 23 THR CA . 50212 1
106 . 1 . 1 23 23 THR CB C 13 70.97 0.005 . 1 . . . . . 23 THR CB . 50212 1
107 . 1 . 1 23 23 THR N N 15 106.73 0.021 . 1 . . . . . 23 THR N . 50212 1
108 . 1 . 1 24 24 GLY H H 1 8.494 0.005 . 1 . . . . . 24 GLY H . 50212 1
109 . 1 . 1 24 24 GLY C C 13 173.78 0.014 . 1 . . . . . 24 GLY C . 50212 1
110 . 1 . 1 24 24 GLY CA C 13 45.28 0.033 . 1 . . . . . 24 GLY CA . 50212 1
111 . 1 . 1 24 24 GLY N N 15 112.18 0.005 . 1 . . . . . 24 GLY N . 50212 1
112 . 1 . 1 25 25 ARG H H 1 7.456 0.005 . 1 . . . . . 25 ARG H . 50212 1
113 . 1 . 1 25 25 ARG C C 13 174.95 0.005 . 1 . . . . . 25 ARG C . 50212 1
114 . 1 . 1 25 25 ARG CA C 13 54.81 0.030 . 1 . . . . . 25 ARG CA . 50212 1
115 . 1 . 1 25 25 ARG CB C 13 29.32 0.006 . 1 . . . . . 25 ARG CB . 50212 1
116 . 1 . 1 25 25 ARG N N 15 118.77 0.012 . 1 . . . . . 25 ARG N . 50212 1
117 . 1 . 1 26 26 VAL H H 1 8.666 0.005 . 1 . . . . . 26 VAL H . 50212 1
118 . 1 . 1 26 26 VAL C C 13 174.08 0.043 . 1 . . . . . 26 VAL C . 50212 1
119 . 1 . 1 26 26 VAL CA C 13 61.74 0.049 . 1 . . . . . 26 VAL CA . 50212 1
120 . 1 . 1 26 26 VAL CB C 13 31.21 0.057 . 1 . . . . . 26 VAL CB . 50212 1
121 . 1 . 1 26 26 VAL N N 15 122.35 0.005 . 1 . . . . . 26 VAL N . 50212 1
122 . 1 . 1 27 27 ARG H H 1 9.209 0.005 . 1 . . . . . 27 ARG H . 50212 1
123 . 1 . 1 27 27 ARG C C 13 176.42 0.025 . 1 . . . . . 27 ARG C . 50212 1
124 . 1 . 1 27 27 ARG CA C 13 53.34 0.029 . 1 . . . . . 27 ARG CA . 50212 1
125 . 1 . 1 27 27 ARG CB C 13 33.37 0.009 . 1 . . . . . 27 ARG CB . 50212 1
126 . 1 . 1 27 27 ARG N N 15 126.33 0.005 . 1 . . . . . 27 ARG N . 50212 1
127 . 1 . 1 28 28 LEU H H 1 8.813 0.005 . 1 . . . . . 28 LEU H . 50212 1
128 . 1 . 1 28 28 LEU C C 13 174.58 0.012 . 1 . . . . . 28 LEU C . 50212 1
129 . 1 . 1 28 28 LEU CA C 13 54.35 0.061 . 1 . . . . . 28 LEU CA . 50212 1
130 . 1 . 1 28 28 LEU CB C 13 41.9 0.049 . 1 . . . . . 28 LEU CB . 50212 1
131 . 1 . 1 28 28 LEU N N 15 124.42 0.008 . 1 . . . . . 28 LEU N . 50212 1
132 . 1 . 1 29 29 ASP H H 1 8.816 0.005 . 1 . . . . . 29 ASP H . 50212 1
133 . 1 . 1 29 29 ASP C C 13 175.77 0.013 . 1 . . . . . 29 ASP C . 50212 1
134 . 1 . 1 29 29 ASP CA C 13 55.84 0.061 . 1 . . . . . 29 ASP CA . 50212 1
135 . 1 . 1 29 29 ASP CB C 13 41.76 0.119 . 1 . . . . . 29 ASP CB . 50212 1
136 . 1 . 1 29 29 ASP N N 15 129.92 0.005 . 1 . . . . . 29 ASP N . 50212 1
137 . 1 . 1 30 30 ARG H H 1 7.081 0.005 . 1 . . . . . 30 ARG H . 50212 1
138 . 1 . 1 30 30 ARG C C 13 173.21 0.014 . 1 . . . . . 30 ARG C . 50212 1
139 . 1 . 1 30 30 ARG CA C 13 54.13 0.039 . 1 . . . . . 30 ARG CA . 50212 1
140 . 1 . 1 30 30 ARG CB C 13 29.97 0.052 . 1 . . . . . 30 ARG CB . 50212 1
141 . 1 . 1 30 30 ARG N N 15 107.53 0.005 . 1 . . . . . 30 ARG N . 50212 1
142 . 1 . 1 31 31 TYR H H 1 7.491 0.005 . 1 . . . . . 31 TYR H . 50212 1
143 . 1 . 1 31 31 TYR C C 13 177.35 0.021 . 1 . . . . . 31 TYR C . 50212 1
144 . 1 . 1 31 31 TYR CA C 13 56.14 0.042 . 1 . . . . . 31 TYR CA . 50212 1
145 . 1 . 1 31 31 TYR CB C 13 39.53 0.041 . 1 . . . . . 31 TYR CB . 50212 1
146 . 1 . 1 31 31 TYR N N 15 123.44 0.030 . 1 . . . . . 31 TYR N . 50212 1
147 . 1 . 1 32 32 LEU H H 1 8.316 0.005 . 1 . . . . . 32 LEU H . 50212 1
148 . 1 . 1 32 32 LEU C C 13 177.67 0.025 . 1 . . . . . 32 LEU C . 50212 1
149 . 1 . 1 32 32 LEU CA C 13 56.68 0.007 . 1 . . . . . 32 LEU CA . 50212 1
150 . 1 . 1 32 32 LEU CB C 13 40.39 0.005 . 1 . . . . . 32 LEU CB . 50212 1
151 . 1 . 1 32 32 LEU N N 15 126.58 0.005 . 1 . . . . . 32 LEU N . 50212 1
152 . 1 . 1 33 33 TYR H H 1 9.348 0.007 . 1 . . . . . 33 TYR H . 50212 1
153 . 1 . 1 33 33 TYR C C 13 175.84 0.005 . 1 . . . . . 33 TYR C . 50212 1
154 . 1 . 1 33 33 TYR CA C 13 58.71 0.014 . 1 . . . . . 33 TYR CA . 50212 1
155 . 1 . 1 33 33 TYR CB C 13 38.22 0.005 . 1 . . . . . 33 TYR CB . 50212 1
156 . 1 . 1 33 33 TYR N N 15 120.63 0.011 . 1 . . . . . 33 TYR N . 50212 1
157 . 1 . 1 34 34 THR H H 1 6.906 0.005 . 1 . . . . . 34 THR H . 50212 1
158 . 1 . 1 34 34 THR CA C 13 56.22 0.007 . 1 . . . . . 34 THR CA . 50212 1
159 . 1 . 1 34 34 THR CB C 13 68.67 0.005 . 1 . . . . . 34 THR CB . 50212 1
160 . 1 . 1 34 34 THR N N 15 105.46 0.005 . 1 . . . . . 34 THR N . 50212 1
161 . 1 . 1 35 35 PRO C C 13 174.5 0.007 . 1 . . . . . 35 PRO C . 50212 1
162 . 1 . 1 35 35 PRO CA C 13 62.15 0.036 . 1 . . . . . 35 PRO CA . 50212 1
163 . 1 . 1 35 35 PRO CB C 13 26.37 0.072 . 1 . . . . . 35 PRO CB . 50212 1
164 . 1 . 1 36 36 MET H H 1 7.942 0.005 . 1 . . . . . 36 MET H . 50212 1
165 . 1 . 1 36 36 MET C C 13 173.47 0.014 . 1 . . . . . 36 MET C . 50212 1
166 . 1 . 1 36 36 MET CA C 13 54.21 0.047 . 1 . . . . . 36 MET CA . 50212 1
167 . 1 . 1 36 36 MET CB C 13 36.24 0.025 . 1 . . . . . 36 MET CB . 50212 1
168 . 1 . 1 36 36 MET N N 15 118.81 0.022 . 1 . . . . . 36 MET N . 50212 1
169 . 1 . 1 37 37 ALA H H 1 7.362 0.005 . 1 . . . . . 37 ALA H . 50212 1
170 . 1 . 1 37 37 ALA C C 13 176.03 0.005 . 1 . . . . . 37 ALA C . 50212 1
171 . 1 . 1 37 37 ALA CA C 13 49.22 0.036 . 1 . . . . . 37 ALA CA . 50212 1
172 . 1 . 1 37 37 ALA CB C 13 20.53 0.012 . 1 . . . . . 37 ALA CB . 50212 1
173 . 1 . 1 37 37 ALA N N 15 120.01 0.010 . 1 . . . . . 37 ALA N . 50212 1
174 . 1 . 1 38 38 TYR H H 1 7.782 0.005 . 1 . . . . . 38 TYR H . 50212 1
175 . 1 . 1 38 38 TYR C C 13 177.46 0.005 . 1 . . . . . 38 TYR C . 50212 1
176 . 1 . 1 38 38 TYR CA C 13 57.59 0.013 . 1 . . . . . 38 TYR CA . 50212 1
177 . 1 . 1 38 38 TYR CB C 13 36.76 0.005 . 1 . . . . . 38 TYR CB . 50212 1
178 . 1 . 1 38 38 TYR N N 15 120.8 0.012 . 1 . . . . . 38 TYR N . 50212 1
179 . 1 . 1 39 39 PRO C C 13 175.43 0.006 . 1 . . . . . 39 PRO C . 50212 1
180 . 1 . 1 39 39 PRO CA C 13 63.23 0.008 . 1 . . . . . 39 PRO CA . 50212 1
181 . 1 . 1 39 39 PRO CB C 13 30.41 0.005 . 1 . . . . . 39 PRO CB . 50212 1
182 . 1 . 1 40 40 THR H H 1 7.345 0.005 . 1 . . . . . 40 THR H . 50212 1
183 . 1 . 1 40 40 THR C C 13 172.14 0.015 . 1 . . . . . 40 THR C . 50212 1
184 . 1 . 1 40 40 THR CA C 13 59.48 0.021 . 1 . . . . . 40 THR CA . 50212 1
185 . 1 . 1 40 40 THR CB C 13 71.62 0.059 . 1 . . . . . 40 THR CB . 50212 1
186 . 1 . 1 40 40 THR N N 15 109.89 0.005 . 1 . . . . . 40 THR N . 50212 1
187 . 1 . 1 41 41 ASP H H 1 8.043 0.005 . 1 . . . . . 41 ASP H . 50212 1
188 . 1 . 1 41 41 ASP C C 13 177.3 0.013 . 1 . . . . . 41 ASP C . 50212 1
189 . 1 . 1 41 41 ASP CA C 13 55.95 0.051 . 1 . . . . . 41 ASP CA . 50212 1
190 . 1 . 1 41 41 ASP CB C 13 41.43 0.007 . 1 . . . . . 41 ASP CB . 50212 1
191 . 1 . 1 41 41 ASP N N 15 123.72 0.005 . 1 . . . . . 41 ASP N . 50212 1
192 . 1 . 1 42 42 TYR H H 1 9.142 0.005 . 1 . . . . . 42 TYR H . 50212 1
193 . 1 . 1 42 42 TYR C C 13 175.14 0.011 . 1 . . . . . 42 TYR C . 50212 1
194 . 1 . 1 42 42 TYR CA C 13 56.42 0.073 . 1 . . . . . 42 TYR CA . 50212 1
195 . 1 . 1 42 42 TYR CB C 13 42.69 0.022 . 1 . . . . . 42 TYR CB . 50212 1
196 . 1 . 1 42 42 TYR N N 15 129.68 0.005 . 1 . . . . . 42 TYR N . 50212 1
197 . 1 . 1 43 43 GLY H H 1 8.843 0.005 . 1 . . . . . 43 GLY H . 50212 1
198 . 1 . 1 43 43 GLY C C 13 171.53 0.006 . 1 . . . . . 43 GLY C . 50212 1
199 . 1 . 1 43 43 GLY CA C 13 46.26 0.066 . 1 . . . . . 43 GLY CA . 50212 1
200 . 1 . 1 43 43 GLY N N 15 120.33 0.008 . 1 . . . . . 43 GLY N . 50212 1
201 . 1 . 1 44 44 PHE H H 1 8.163 0.005 . 1 . . . . . 44 PHE H . 50212 1
202 . 1 . 1 44 44 PHE C C 13 172.23 0.016 . 1 . . . . . 44 PHE C . 50212 1
203 . 1 . 1 44 44 PHE CA C 13 54.72 0.098 . 1 . . . . . 44 PHE CA . 50212 1
204 . 1 . 1 44 44 PHE CB C 13 40.82 0.022 . 1 . . . . . 44 PHE CB . 50212 1
205 . 1 . 1 44 44 PHE N N 15 122.02 0.023 . 1 . . . . . 44 PHE N . 50212 1
206 . 1 . 1 45 45 ILE H H 1 8.635 0.005 . 1 . . . . . 45 ILE H . 50212 1
207 . 1 . 1 45 45 ILE C C 13 176.77 0.005 . 1 . . . . . 45 ILE C . 50212 1
208 . 1 . 1 45 45 ILE CA C 13 61.04 0.054 . 1 . . . . . 45 ILE CA . 50212 1
209 . 1 . 1 45 45 ILE CB C 13 36.73 0.038 . 1 . . . . . 45 ILE CB . 50212 1
210 . 1 . 1 45 45 ILE N N 15 120.73 0.064 . 1 . . . . . 45 ILE N . 50212 1
211 . 1 . 1 46 46 GLU H H 1 8.3 0.005 . 1 . . . . . 46 GLU H . 50212 1
212 . 1 . 1 46 46 GLU C C 13 175.91 0.006 . 1 . . . . . 46 GLU C . 50212 1
213 . 1 . 1 46 46 GLU CA C 13 57.56 0.030 . 1 . . . . . 46 GLU CA . 50212 1
214 . 1 . 1 46 46 GLU CB C 13 28.9 0.039 . 1 . . . . . 46 GLU CB . 50212 1
215 . 1 . 1 46 46 GLU N N 15 130.28 0.005 . 1 . . . . . 46 GLU N . 50212 1
216 . 1 . 1 47 47 ASP H H 1 8.289 0.005 . 1 . . . . . 47 ASP H . 50212 1
217 . 1 . 1 47 47 ASP C C 13 173.5 0.011 . 1 . . . . . 47 ASP C . 50212 1
218 . 1 . 1 47 47 ASP CA C 13 53.56 0.075 . 1 . . . . . 47 ASP CA . 50212 1
219 . 1 . 1 47 47 ASP CB C 13 37.02 0.007 . 1 . . . . . 47 ASP CB . 50212 1
220 . 1 . 1 47 47 ASP N N 15 116.43 0.010 . 1 . . . . . 47 ASP N . 50212 1
221 . 1 . 1 48 48 THR H H 1 6.599 0.005 . 1 . . . . . 48 THR H . 50212 1
222 . 1 . 1 48 48 THR C C 13 173.7 0.006 . 1 . . . . . 48 THR C . 50212 1
223 . 1 . 1 48 48 THR CA C 13 59.37 0.054 . 1 . . . . . 48 THR CA . 50212 1
224 . 1 . 1 48 48 THR CB C 13 73.95 0.019 . 1 . . . . . 48 THR CB . 50212 1
225 . 1 . 1 48 48 THR N N 15 100.38 0.005 . 1 . . . . . 48 THR N . 50212 1
226 . 1 . 1 49 49 LEU H H 1 7.9 0.005 . 1 . . . . . 49 LEU H . 50212 1
227 . 1 . 1 49 49 LEU C C 13 175.91 0.006 . 1 . . . . . 49 LEU C . 50212 1
228 . 1 . 1 49 49 LEU CA C 13 54.55 0.023 . 1 . . . . . 49 LEU CA . 50212 1
229 . 1 . 1 49 49 LEU CB C 13 44.74 0.012 . 1 . . . . . 49 LEU CB . 50212 1
230 . 1 . 1 49 49 LEU N N 15 121.15 0.022 . 1 . . . . . 49 LEU N . 50212 1
231 . 1 . 1 50 50 GLY H H 1 9.085 0.005 . 1 . . . . . 50 GLY H . 50212 1
232 . 1 . 1 50 50 GLY C C 13 174.75 0.014 . 1 . . . . . 50 GLY C . 50212 1
233 . 1 . 1 50 50 GLY CA C 13 43.86 0.041 . 1 . . . . . 50 GLY CA . 50212 1
234 . 1 . 1 50 50 GLY N N 15 112.87 0.005 . 1 . . . . . 50 GLY N . 50212 1
235 . 1 . 1 51 51 ASP H H 1 8.875 0.005 . 1 . . . . . 51 ASP H . 50212 1
236 . 1 . 1 51 51 ASP C C 13 175.87 0.011 . 1 . . . . . 51 ASP C . 50212 1
237 . 1 . 1 51 51 ASP CA C 13 56.31 0.043 . 1 . . . . . 51 ASP CA . 50212 1
238 . 1 . 1 51 51 ASP CB C 13 40.36 0.005 . 1 . . . . . 51 ASP CB . 50212 1
239 . 1 . 1 51 51 ASP N N 15 121.75 0.026 . 1 . . . . . 51 ASP N . 50212 1
240 . 1 . 1 52 52 ASP H H 1 7.664 0.005 . 1 . . . . . 52 ASP H . 50212 1
241 . 1 . 1 52 52 ASP C C 13 177.12 0.034 . 1 . . . . . 52 ASP C . 50212 1
242 . 1 . 1 52 52 ASP CA C 13 52.57 0.013 . 1 . . . . . 52 ASP CA . 50212 1
243 . 1 . 1 52 52 ASP CB C 13 39.59 0.005 . 1 . . . . . 52 ASP CB . 50212 1
244 . 1 . 1 52 52 ASP N N 15 115.31 0.005 . 1 . . . . . 52 ASP N . 50212 1
245 . 1 . 1 53 53 GLY H H 1 7.571 0.005 . 1 . . . . . 53 GLY H . 50212 1
246 . 1 . 1 53 53 GLY C C 13 172.25 0.005 . 1 . . . . . 53 GLY C . 50212 1
247 . 1 . 1 53 53 GLY CA C 13 45.14 0.053 . 1 . . . . . 53 GLY CA . 50212 1
248 . 1 . 1 53 53 GLY N N 15 107.32 0.005 . 1 . . . . . 53 GLY N . 50212 1
249 . 1 . 1 54 54 ASP H H 1 7.624 0.005 . 1 . . . . . 54 ASP H . 50212 1
250 . 1 . 1 54 54 ASP C C 13 173.87 0.005 . 1 . . . . . 54 ASP C . 50212 1
251 . 1 . 1 54 54 ASP CA C 13 51.23 0.005 . 1 . . . . . 54 ASP CA . 50212 1
252 . 1 . 1 54 54 ASP CB C 13 41.22 0.005 . 1 . . . . . 54 ASP CB . 50212 1
253 . 1 . 1 54 54 ASP N N 15 121.57 0.008 . 1 . . . . . 54 ASP N . 50212 1
254 . 1 . 1 57 57 ASP C C 13 174.59 0.028 . 1 . . . . . 57 ASP C . 50212 1
255 . 1 . 1 57 57 ASP CA C 13 54.31 0.037 . 1 . . . . . 57 ASP CA . 50212 1
256 . 1 . 1 57 57 ASP CB C 13 41.37 0.005 . 1 . . . . . 57 ASP CB . 50212 1
257 . 1 . 1 58 58 ALA H H 1 8.335 0.005 . 1 . . . . . 58 ALA H . 50212 1
258 . 1 . 1 58 58 ALA C C 13 173.79 0.052 . 1 . . . . . 58 ALA C . 50212 1
259 . 1 . 1 58 58 ALA CA C 13 49.82 0.035 . 1 . . . . . 58 ALA CA . 50212 1
260 . 1 . 1 58 58 ALA CB C 13 22.77 0.051 . 1 . . . . . 58 ALA CB . 50212 1
261 . 1 . 1 58 58 ALA N N 15 121.17 0.027 . 1 . . . . . 58 ALA N . 50212 1
262 . 1 . 1 59 59 LEU H H 1 8.893 0.005 . 1 . . . . . 59 LEU H . 50212 1
263 . 1 . 1 59 59 LEU C C 13 175.8 0.015 . 1 . . . . . 59 LEU C . 50212 1
264 . 1 . 1 59 59 LEU CA C 13 52.66 0.027 . 1 . . . . . 59 LEU CA . 50212 1
265 . 1 . 1 59 59 LEU CB C 13 42.72 0.034 . 1 . . . . . 59 LEU CB . 50212 1
266 . 1 . 1 59 59 LEU N N 15 121.5 0.021 . 1 . . . . . 59 LEU N . 50212 1
267 . 1 . 1 60 60 VAL H H 1 8.026 0.005 . 1 . . . . . 60 VAL H . 50212 1
268 . 1 . 1 60 60 VAL C C 13 174.92 0.011 . 1 . . . . . 60 VAL C . 50212 1
269 . 1 . 1 60 60 VAL CA C 13 59.58 0.052 . 1 . . . . . 60 VAL CA . 50212 1
270 . 1 . 1 60 60 VAL CB C 13 32.53 0.042 . 1 . . . . . 60 VAL CB . 50212 1
271 . 1 . 1 60 60 VAL N N 15 121.7 0.041 . 1 . . . . . 60 VAL N . 50212 1
272 . 1 . 1 61 61 LEU H H 1 7.872 0.005 . 1 . . . . . 61 LEU H . 50212 1
273 . 1 . 1 61 61 LEU C C 13 172.26 0.011 . 1 . . . . . 61 LEU C . 50212 1
274 . 1 . 1 61 61 LEU CA C 13 54.75 0.038 . 1 . . . . . 61 LEU CA . 50212 1
275 . 1 . 1 61 61 LEU CB C 13 39.53 0.009 . 1 . . . . . 61 LEU CB . 50212 1
276 . 1 . 1 61 61 LEU N N 15 129.45 0.012 . 1 . . . . . 61 LEU N . 50212 1
277 . 1 . 1 62 62 LEU H H 1 7.131 0.005 . 1 . . . . . 62 LEU H . 50212 1
278 . 1 . 1 62 62 LEU C C 13 176.7 0.005 . 1 . . . . . 62 LEU C . 50212 1
279 . 1 . 1 62 62 LEU CA C 13 50.84 0.011 . 1 . . . . . 62 LEU CA . 50212 1
280 . 1 . 1 62 62 LEU CB C 13 44.85 0.005 . 1 . . . . . 62 LEU CB . 50212 1
281 . 1 . 1 62 62 LEU N N 15 118.48 0.027 . 1 . . . . . 62 LEU N . 50212 1
282 . 1 . 1 63 63 PRO C C 13 176.44 0.018 . 1 . . . . . 63 PRO C . 50212 1
283 . 1 . 1 63 63 PRO CA C 13 63.55 0.044 . 1 . . . . . 63 PRO CA . 50212 1
284 . 1 . 1 63 63 PRO CB C 13 30.78 0.005 . 1 . . . . . 63 PRO CB . 50212 1
285 . 1 . 1 64 64 GLN H H 1 6.663 0.005 . 1 . . . . . 64 GLN H . 50212 1
286 . 1 . 1 64 64 GLN C C 13 172.61 0.005 . 1 . . . . . 64 GLN C . 50212 1
287 . 1 . 1 64 64 GLN CA C 13 52.17 0.005 . 1 . . . . . 64 GLN CA . 50212 1
288 . 1 . 1 64 64 GLN CB C 13 30.97 0.005 . 1 . . . . . 64 GLN CB . 50212 1
289 . 1 . 1 64 64 GLN N N 15 117.79 0.008 . 1 . . . . . 64 GLN N . 50212 1
290 . 1 . 1 65 65 PRO C C 13 177.73 0.005 . 1 . . . . . 65 PRO C . 50212 1
291 . 1 . 1 65 65 PRO CA C 13 62.41 0.029 . 1 . . . . . 65 PRO CA . 50212 1
292 . 1 . 1 65 65 PRO CB C 13 32.84 0.025 . 1 . . . . . 65 PRO CB . 50212 1
293 . 1 . 1 66 66 VAL H H 1 7.562 0.005 . 1 . . . . . 66 VAL H . 50212 1
294 . 1 . 1 66 66 VAL C C 13 172.92 0.008 . 1 . . . . . 66 VAL C . 50212 1
295 . 1 . 1 66 66 VAL CA C 13 57.57 0.039 . 1 . . . . . 66 VAL CA . 50212 1
296 . 1 . 1 66 66 VAL CB C 13 30.99 0.036 . 1 . . . . . 66 VAL CB . 50212 1
297 . 1 . 1 66 66 VAL N N 15 111.29 0.005 . 1 . . . . . 66 VAL N . 50212 1
298 . 1 . 1 67 67 PHE H H 1 6.102 0.005 . 1 . . . . . 67 PHE H . 50212 1
299 . 1 . 1 67 67 PHE C C 13 171.39 0.005 . 1 . . . . . 67 PHE C . 50212 1
300 . 1 . 1 67 67 PHE CA C 13 54.91 0.028 . 1 . . . . . 67 PHE CA . 50212 1
301 . 1 . 1 67 67 PHE CB C 13 38.99 0.005 . 1 . . . . . 67 PHE CB . 50212 1
302 . 1 . 1 67 67 PHE N N 15 115.04 0.005 . 1 . . . . . 67 PHE N . 50212 1
303 . 1 . 1 68 68 PRO C C 13 177.18 0.022 . 1 . . . . . 68 PRO C . 50212 1
304 . 1 . 1 68 68 PRO CA C 13 63.36 0.028 . 1 . . . . . 68 PRO CA . 50212 1
305 . 1 . 1 68 68 PRO CB C 13 30.52 0.005 . 1 . . . . . 68 PRO CB . 50212 1
306 . 1 . 1 69 69 GLY H H 1 9.518 0.005 . 1 . . . . . 69 GLY H . 50212 1
307 . 1 . 1 69 69 GLY C C 13 174.19 0.005 . 1 . . . . . 69 GLY C . 50212 1
308 . 1 . 1 69 69 GLY CA C 13 44.18 0.063 . 1 . . . . . 69 GLY CA . 50212 1
309 . 1 . 1 69 69 GLY N N 15 111.5 0.005 . 1 . . . . . 69 GLY N . 50212 1
310 . 1 . 1 70 70 VAL H H 1 7.129 0.005 . 1 . . . . . 70 VAL H . 50212 1
311 . 1 . 1 70 70 VAL C C 13 174.2 0.015 . 1 . . . . . 70 VAL C . 50212 1
312 . 1 . 1 70 70 VAL CA C 13 62.63 0.019 . 1 . . . . . 70 VAL CA . 50212 1
313 . 1 . 1 70 70 VAL CB C 13 31.78 0.023 . 1 . . . . . 70 VAL CB . 50212 1
314 . 1 . 1 70 70 VAL N N 15 123.4 0.021 . 1 . . . . . 70 VAL N . 50212 1
315 . 1 . 1 71 71 LEU H H 1 8.703 0.005 . 1 . . . . . 71 LEU H . 50212 1
316 . 1 . 1 71 71 LEU C C 13 176.64 0.019 . 1 . . . . . 71 LEU C . 50212 1
317 . 1 . 1 71 71 LEU CA C 13 53.99 0.049 . 1 . . . . . 71 LEU CA . 50212 1
318 . 1 . 1 71 71 LEU CB C 13 44.81 0.048 . 1 . . . . . 71 LEU CB . 50212 1
319 . 1 . 1 71 71 LEU N N 15 127.51 0.006 . 1 . . . . . 71 LEU N . 50212 1
320 . 1 . 1 72 72 VAL H H 1 9.226 0.005 . 1 . . . . . 72 VAL H . 50212 1
321 . 1 . 1 72 72 VAL C C 13 174.42 0.015 . 1 . . . . . 72 VAL C . 50212 1
322 . 1 . 1 72 72 VAL CA C 13 60.23 0.036 . 1 . . . . . 72 VAL CA . 50212 1
323 . 1 . 1 72 72 VAL CB C 13 34.94 0.043 . 1 . . . . . 72 VAL CB . 50212 1
324 . 1 . 1 72 72 VAL N N 15 121.16 0.005 . 1 . . . . . 72 VAL N . 50212 1
325 . 1 . 1 73 73 ALA H H 1 8.611 0.005 . 1 . . . . . 73 ALA H . 50212 1
326 . 1 . 1 73 73 ALA C C 13 177.59 0.005 . 1 . . . . . 73 ALA C . 50212 1
327 . 1 . 1 73 73 ALA CA C 13 51.73 0.052 . 1 . . . . . 73 ALA CA . 50212 1
328 . 1 . 1 73 73 ALA CB C 13 17.41 0.011 . 1 . . . . . 73 ALA CB . 50212 1
329 . 1 . 1 73 73 ALA N N 15 130.65 0.005 . 1 . . . . . 73 ALA N . 50212 1
330 . 1 . 1 74 74 ALA H H 1 9.472 0.005 . 1 . . . . . 74 ALA H . 50212 1
331 . 1 . 1 74 74 ALA C C 13 172.8 0.016 . 1 . . . . . 74 ALA C . 50212 1
332 . 1 . 1 74 74 ALA CA C 13 50.65 0.045 . 1 . . . . . 74 ALA CA . 50212 1
333 . 1 . 1 74 74 ALA CB C 13 23.33 0.043 . 1 . . . . . 74 ALA CB . 50212 1
334 . 1 . 1 74 74 ALA N N 15 130.43 0.005 . 1 . . . . . 74 ALA N . 50212 1
335 . 1 . 1 75 75 ARG H H 1 8.482 0.005 . 1 . . . . . 75 ARG H . 50212 1
336 . 1 . 1 75 75 ARG C C 13 173.47 0.005 . 1 . . . . . 75 ARG C . 50212 1
337 . 1 . 1 75 75 ARG CA C 13 51.09 0.063 . 1 . . . . . 75 ARG CA . 50212 1
338 . 1 . 1 75 75 ARG CB C 13 30.84 0.005 . 1 . . . . . 75 ARG CB . 50212 1
339 . 1 . 1 75 75 ARG N N 15 115.21 0.032 . 1 . . . . . 75 ARG N . 50212 1
340 . 1 . 1 76 76 PRO C C 13 177.21 0.005 . 1 . . . . . 76 PRO C . 50212 1
341 . 1 . 1 77 77 VAL H H 1 9.12 0.005 . 1 . . . . . 77 VAL H . 50212 1
342 . 1 . 1 77 77 VAL C C 13 172.41 0.005 . 1 . . . . . 77 VAL C . 50212 1
343 . 1 . 1 77 77 VAL CA C 13 62.05 0.005 . 1 . . . . . 77 VAL CA . 50212 1
344 . 1 . 1 77 77 VAL N N 15 111.52 0.059 . 1 . . . . . 77 VAL N . 50212 1
345 . 1 . 1 78 78 GLY H H 1 7.283 0.005 . 1 . . . . . 78 GLY H . 50212 1
346 . 1 . 1 78 78 GLY C C 13 172.04 0.005 . 1 . . . . . 78 GLY C . 50212 1
347 . 1 . 1 78 78 GLY CA C 13 44.57 0.018 . 1 . . . . . 78 GLY CA . 50212 1
348 . 1 . 1 78 78 GLY N N 15 100.63 0.026 . 1 . . . . . 78 GLY N . 50212 1
349 . 1 . 1 79 79 MET H H 1 8.877 0.005 . 1 . . . . . 79 MET H . 50212 1
350 . 1 . 1 79 79 MET C C 13 170.63 0.008 . 1 . . . . . 79 MET C . 50212 1
351 . 1 . 1 79 79 MET CA C 13 55.38 0.028 . 1 . . . . . 79 MET CA . 50212 1
352 . 1 . 1 79 79 MET CB C 13 37.43 0.005 . 1 . . . . . 79 MET CB . 50212 1
353 . 1 . 1 79 79 MET N N 15 121.06 0.020 . 1 . . . . . 79 MET N . 50212 1
354 . 1 . 1 80 80 PHE H H 1 9.445 0.005 . 1 . . . . . 80 PHE H . 50212 1
355 . 1 . 1 80 80 PHE C C 13 173.49 0.026 . 1 . . . . . 80 PHE C . 50212 1
356 . 1 . 1 80 80 PHE CA C 13 55.29 0.034 . 1 . . . . . 80 PHE CA . 50212 1
357 . 1 . 1 80 80 PHE CB C 13 39.33 0.034 . 1 . . . . . 80 PHE CB . 50212 1
358 . 1 . 1 80 80 PHE N N 15 130.16 0.005 . 1 . . . . . 80 PHE N . 50212 1
359 . 1 . 1 81 81 ARG H H 1 8.39 0.005 . 1 . . . . . 81 ARG H . 50212 1
360 . 1 . 1 81 81 ARG C C 13 174.48 0.010 . 1 . . . . . 81 ARG C . 50212 1
361 . 1 . 1 81 81 ARG CA C 13 54.44 0.058 . 1 . . . . . 81 ARG CA . 50212 1
362 . 1 . 1 81 81 ARG CB C 13 30.56 0.005 . 1 . . . . . 81 ARG CB . 50212 1
363 . 1 . 1 81 81 ARG N N 15 127.65 0.015 . 1 . . . . . 81 ARG N . 50212 1
364 . 1 . 1 82 82 MET H H 1 8.005 0.005 . 1 . . . . . 82 MET H . 50212 1
365 . 1 . 1 82 82 MET C C 13 174.58 0.043 . 1 . . . . . 82 MET C . 50212 1
366 . 1 . 1 82 82 MET CA C 13 53.37 0.011 . 1 . . . . . 82 MET CA . 50212 1
367 . 1 . 1 82 82 MET CB C 13 35.47 0.027 . 1 . . . . . 82 MET CB . 50212 1
368 . 1 . 1 82 82 MET N N 15 121.82 0.070 . 1 . . . . . 82 MET N . 50212 1
369 . 1 . 1 83 83 VAL H H 1 8.11 0.005 . 1 . . . . . 83 VAL H . 50212 1
370 . 1 . 1 83 83 VAL C C 13 174.92 0.012 . 1 . . . . . 83 VAL C . 50212 1
371 . 1 . 1 83 83 VAL CA C 13 61.29 0.037 . 1 . . . . . 83 VAL CA . 50212 1
372 . 1 . 1 83 83 VAL CB C 13 33.32 0.013 . 1 . . . . . 83 VAL CB . 50212 1
373 . 1 . 1 83 83 VAL N N 15 123.17 0.032 . 1 . . . . . 83 VAL N . 50212 1
374 . 1 . 1 84 84 ASP H H 1 8.74 0.005 . 1 . . . . . 84 ASP H . 50212 1
375 . 1 . 1 84 84 ASP C C 13 176.55 0.012 . 1 . . . . . 84 ASP C . 50212 1
376 . 1 . 1 84 84 ASP CA C 13 51.98 0.047 . 1 . . . . . 84 ASP CA . 50212 1
377 . 1 . 1 84 84 ASP CB C 13 41.87 0.020 . 1 . . . . . 84 ASP CB . 50212 1
378 . 1 . 1 84 84 ASP N N 15 129.29 0.007 . 1 . . . . . 84 ASP N . 50212 1
379 . 1 . 1 85 85 GLU H H 1 8.832 0.005 . 1 . . . . . 85 GLU H . 50212 1
380 . 1 . 1 85 85 GLU C C 13 176.69 0.009 . 1 . . . . . 85 GLU C . 50212 1
381 . 1 . 1 85 85 GLU CA C 13 58.38 0.061 . 1 . . . . . 85 GLU CA . 50212 1
382 . 1 . 1 85 85 GLU CB C 13 26.55 0.042 . 1 . . . . . 85 GLU CB . 50212 1
383 . 1 . 1 85 85 GLU N N 15 119.2 0.050 . 1 . . . . . 85 GLU N . 50212 1
384 . 1 . 1 86 86 HIS H H 1 8.462 0.005 . 1 . . . . . 86 HIS H . 50212 1
385 . 1 . 1 86 86 HIS C C 13 174.4 0.005 . 1 . . . . . 86 HIS C . 50212 1
386 . 1 . 1 86 86 HIS CA C 13 55.29 0.058 . 1 . . . . . 86 HIS CA . 50212 1
387 . 1 . 1 86 86 HIS CB C 13 29.05 0.078 . 1 . . . . . 86 HIS CB . 50212 1
388 . 1 . 1 86 86 HIS N N 15 120.26 0.035 . 1 . . . . . 86 HIS N . 50212 1
389 . 1 . 1 87 87 GLY H H 1 7.853 0.005 . 1 . . . . . 87 GLY H . 50212 1
390 . 1 . 1 87 87 GLY C C 13 172.94 0.008 . 1 . . . . . 87 GLY C . 50212 1
391 . 1 . 1 87 87 GLY CA C 13 44.11 0.015 . 1 . . . . . 87 GLY CA . 50212 1
392 . 1 . 1 87 87 GLY N N 15 109.76 0.005 . 1 . . . . . 87 GLY N . 50212 1
393 . 1 . 1 88 88 GLY H H 1 8.295 0.005 . 1 . . . . . 88 GLY H . 50212 1
394 . 1 . 1 88 88 GLY C C 13 173.72 0.005 . 1 . . . . . 88 GLY C . 50212 1
395 . 1 . 1 88 88 GLY CA C 13 45.58 0.027 . 1 . . . . . 88 GLY CA . 50212 1
396 . 1 . 1 88 88 GLY N N 15 110.29 0.005 . 1 . . . . . 88 GLY N . 50212 1
397 . 1 . 1 89 89 ASP H H 1 8.348 0.005 . 1 . . . . . 89 ASP H . 50212 1
398 . 1 . 1 89 89 ASP C C 13 173.55 0.017 . 1 . . . . . 89 ASP C . 50212 1
399 . 1 . 1 89 89 ASP CA C 13 53.27 0.036 . 1 . . . . . 89 ASP CA . 50212 1
400 . 1 . 1 89 89 ASP CB C 13 42.01 0.005 . 1 . . . . . 89 ASP CB . 50212 1
401 . 1 . 1 89 89 ASP N N 15 125.87 0.044 . 1 . . . . . 89 ASP N . 50212 1
402 . 1 . 1 90 90 ASP H H 1 7.348 0.005 . 1 . . . . . 90 ASP H . 50212 1
403 . 1 . 1 90 90 ASP C C 13 176.3 0.016 . 1 . . . . . 90 ASP C . 50212 1
404 . 1 . 1 90 90 ASP CA C 13 53.6 0.033 . 1 . . . . . 90 ASP CA . 50212 1
405 . 1 . 1 90 90 ASP CB C 13 43.08 0.042 . 1 . . . . . 90 ASP CB . 50212 1
406 . 1 . 1 90 90 ASP N N 15 122.75 0.018 . 1 . . . . . 90 ASP N . 50212 1
407 . 1 . 1 91 91 LYS H H 1 8.927 0.005 . 1 . . . . . 91 LYS H . 50212 1
408 . 1 . 1 91 91 LYS C C 13 175.2 0.025 . 1 . . . . . 91 LYS C . 50212 1
409 . 1 . 1 91 91 LYS CA C 13 53.02 0.037 . 1 . . . . . 91 LYS CA . 50212 1
410 . 1 . 1 91 91 LYS CB C 13 33.76 0.005 . 1 . . . . . 91 LYS CB . 50212 1
411 . 1 . 1 91 91 LYS N N 15 117.09 0.016 . 1 . . . . . 91 LYS N . 50212 1
412 . 1 . 1 92 92 VAL H H 1 8.85 0.005 . 1 . . . . . 92 VAL H . 50212 1
413 . 1 . 1 92 92 VAL C C 13 174.26 0.005 . 1 . . . . . 92 VAL C . 50212 1
414 . 1 . 1 92 92 VAL CA C 13 63.8 0.055 . 1 . . . . . 92 VAL CA . 50212 1
415 . 1 . 1 92 92 VAL CB C 13 31.72 0.022 . 1 . . . . . 92 VAL CB . 50212 1
416 . 1 . 1 92 92 VAL N N 15 127.16 0.005 . 1 . . . . . 92 VAL N . 50212 1
417 . 1 . 1 93 93 LEU H H 1 8.927 0.005 . 1 . . . . . 93 LEU H . 50212 1
418 . 1 . 1 93 93 LEU C C 13 175.04 0.012 . 1 . . . . . 93 LEU C . 50212 1
419 . 1 . 1 93 93 LEU CA C 13 54.52 0.053 . 1 . . . . . 93 LEU CA . 50212 1
420 . 1 . 1 93 93 LEU N N 15 131.61 0.033 . 1 . . . . . 93 LEU N . 50212 1
421 . 1 . 1 94 94 CYS H H 1 8.963 0.005 . 1 . . . . . 94 CYS H . 50212 1
422 . 1 . 1 94 94 CYS C C 13 172.43 0.005 . 1 . . . . . 94 CYS C . 50212 1
423 . 1 . 1 94 94 CYS CA C 13 56.2 0.065 . 1 . . . . . 94 CYS CA . 50212 1
424 . 1 . 1 94 94 CYS CB C 13 32.54 0.005 . 1 . . . . . 94 CYS CB . 50212 1
425 . 1 . 1 94 94 CYS N N 15 124.2 0.014 . 1 . . . . . 94 CYS N . 50212 1
426 . 1 . 1 95 95 VAL H H 1 8.101 0.005 . 1 . . . . . 95 VAL H . 50212 1
427 . 1 . 1 95 95 VAL C C 13 172.18 0.005 . 1 . . . . . 95 VAL C . 50212 1
428 . 1 . 1 95 95 VAL CA C 13 56.96 0.013 . 1 . . . . . 95 VAL CA . 50212 1
429 . 1 . 1 95 95 VAL CB C 13 30.8 0.005 . 1 . . . . . 95 VAL CB . 50212 1
430 . 1 . 1 95 95 VAL N N 15 112.38 0.005 . 1 . . . . . 95 VAL N . 50212 1
431 . 1 . 1 96 96 PRO C C 13 175.79 0.005 . 1 . . . . . 96 PRO C . 50212 1
432 . 1 . 1 96 96 PRO CA C 13 62.84 0.014 . 1 . . . . . 96 PRO CA . 50212 1
433 . 1 . 1 96 96 PRO CB C 13 30.85 0.016 . 1 . . . . . 96 PRO CB . 50212 1
434 . 1 . 1 97 97 ALA H H 1 8.063 0.005 . 1 . . . . . 97 ALA H . 50212 1
435 . 1 . 1 97 97 ALA C C 13 178.6 0.005 . 1 . . . . . 97 ALA C . 50212 1
436 . 1 . 1 97 97 ALA CA C 13 51.14 0.025 . 1 . . . . . 97 ALA CA . 50212 1
437 . 1 . 1 97 97 ALA CB C 13 17.86 0.005 . 1 . . . . . 97 ALA CB . 50212 1
438 . 1 . 1 97 97 ALA N N 15 127.05 0.009 . 1 . . . . . 97 ALA N . 50212 1
439 . 1 . 1 98 98 GLY C C 13 172.78 0.017 . 1 . . . . . 98 GLY C . 50212 1
440 . 1 . 1 98 98 GLY CA C 13 45.68 0.029 . 1 . . . . . 98 GLY CA . 50212 1
441 . 1 . 1 99 99 ASP H H 1 6.603 0.005 . 1 . . . . . 99 ASP H . 50212 1
442 . 1 . 1 99 99 ASP C C 13 175.57 0.005 . 1 . . . . . 99 ASP C . 50212 1
443 . 1 . 1 99 99 ASP CA C 13 49.58 0.005 . 1 . . . . . 99 ASP CA . 50212 1
444 . 1 . 1 99 99 ASP CB C 13 42.91 0.005 . 1 . . . . . 99 ASP CB . 50212 1
445 . 1 . 1 99 99 ASP N N 15 118.54 0.009 . 1 . . . . . 99 ASP N . 50212 1
446 . 1 . 1 100 100 PRO C C 13 178.86 0.006 . 1 . . . . . 100 PRO C . 50212 1
447 . 1 . 1 100 100 PRO CA C 13 63.54 0.033 . 1 . . . . . 100 PRO CA . 50212 1
448 . 1 . 1 100 100 PRO CB C 13 31.47 0.005 . 1 . . . . . 100 PRO CB . 50212 1
449 . 1 . 1 101 101 ARG H H 1 8.434 0.005 . 1 . . . . . 101 ARG H . 50212 1
450 . 1 . 1 101 101 ARG C C 13 176.13 0.005 . 1 . . . . . 101 ARG C . 50212 1
451 . 1 . 1 101 101 ARG CA C 13 57.41 0.028 . 1 . . . . . 101 ARG CA . 50212 1
452 . 1 . 1 101 101 ARG CB C 13 27.92 0.012 . 1 . . . . . 101 ARG CB . 50212 1
453 . 1 . 1 101 101 ARG N N 15 120.41 0.034 . 1 . . . . . 101 ARG N . 50212 1
454 . 1 . 1 102 102 TRP H H 1 7.684 0.005 . 1 . . . . . 102 TRP H . 50212 1
455 . 1 . 1 102 102 TRP C C 13 177.01 0.008 . 1 . . . . . 102 TRP C . 50212 1
456 . 1 . 1 102 102 TRP CA C 13 55.49 0.036 . 1 . . . . . 102 TRP CA . 50212 1
457 . 1 . 1 102 102 TRP CB C 13 28.73 0.016 . 1 . . . . . 102 TRP CB . 50212 1
458 . 1 . 1 102 102 TRP N N 15 115.89 0.005 . 1 . . . . . 102 TRP N . 50212 1
459 . 1 . 1 103 103 ASP H H 1 7.419 0.005 . 1 . . . . . 103 ASP H . 50212 1
460 . 1 . 1 103 103 ASP C C 13 176.85 0.008 . 1 . . . . . 103 ASP C . 50212 1
461 . 1 . 1 103 103 ASP CA C 13 57.23 0.005 . 1 . . . . . 103 ASP CA . 50212 1
462 . 1 . 1 103 103 ASP CB C 13 39.84 0.005 . 1 . . . . . 103 ASP CB . 50212 1
463 . 1 . 1 103 103 ASP N N 15 122.38 0.005 . 1 . . . . . 103 ASP N . 50212 1
464 . 1 . 1 104 104 HIS H H 1 8.191 0.005 . 1 . . . . . 104 HIS H . 50212 1
465 . 1 . 1 104 104 HIS C C 13 174.48 0.005 . 1 . . . . . 104 HIS C . 50212 1
466 . 1 . 1 104 104 HIS CA C 13 56.71 0.029 . 1 . . . . . 104 HIS CA . 50212 1
467 . 1 . 1 104 104 HIS CB C 13 28.49 0.005 . 1 . . . . . 104 HIS CB . 50212 1
468 . 1 . 1 104 104 HIS N N 15 126.28 0.005 . 1 . . . . . 104 HIS N . 50212 1
469 . 1 . 1 105 105 VAL H H 1 7.619 0.005 . 1 . . . . . 105 VAL H . 50212 1
470 . 1 . 1 105 105 VAL C C 13 174.29 0.045 . 1 . . . . . 105 VAL C . 50212 1
471 . 1 . 1 105 105 VAL CA C 13 61.36 0.023 . 1 . . . . . 105 VAL CA . 50212 1
472 . 1 . 1 105 105 VAL CB C 13 29.67 0.005 . 1 . . . . . 105 VAL CB . 50212 1
473 . 1 . 1 105 105 VAL N N 15 123.55 0.023 . 1 . . . . . 105 VAL N . 50212 1
474 . 1 . 1 106 106 GLN H H 1 9.507 0.005 . 1 . . . . . 106 GLN H . 50212 1
475 . 1 . 1 106 106 GLN C C 13 174.54 0.005 . 1 . . . . . 106 GLN C . 50212 1
476 . 1 . 1 106 106 GLN CA C 13 55.04 0.018 . 1 . . . . . 106 GLN CA . 50212 1
477 . 1 . 1 106 106 GLN CB C 13 29.9 0.099 . 1 . . . . . 106 GLN CB . 50212 1
478 . 1 . 1 106 106 GLN N N 15 126.12 0.005 . 1 . . . . . 106 GLN N . 50212 1
479 . 1 . 1 107 107 ASP H H 1 8.45 0.005 . 1 . . . . . 107 ASP H . 50212 1
480 . 1 . 1 107 107 ASP C C 13 177.56 0.011 . 1 . . . . . 107 ASP C . 50212 1
481 . 1 . 1 107 107 ASP CA C 13 51.54 0.042 . 1 . . . . . 107 ASP CA . 50212 1
482 . 1 . 1 107 107 ASP CB C 13 43.79 0.010 . 1 . . . . . 107 ASP CB . 50212 1
483 . 1 . 1 107 107 ASP N N 15 121.51 0.033 . 1 . . . . . 107 ASP N . 50212 1
484 . 1 . 1 108 108 ILE H H 1 9.898 0.005 . 1 . . . . . 108 ILE H . 50212 1
485 . 1 . 1 108 108 ILE C C 13 176.69 0.024 . 1 . . . . . 108 ILE C . 50212 1
486 . 1 . 1 108 108 ILE CA C 13 61.13 0.048 . 1 . . . . . 108 ILE CA . 50212 1
487 . 1 . 1 108 108 ILE CB C 13 38.43 0.039 . 1 . . . . . 108 ILE CB . 50212 1
488 . 1 . 1 108 108 ILE N N 15 124.69 0.014 . 1 . . . . . 108 ILE N . 50212 1
489 . 1 . 1 109 109 GLY H H 1 8.01 0.005 . 1 . . . . . 109 GLY H . 50212 1
490 . 1 . 1 109 109 GLY C C 13 174.85 0.010 . 1 . . . . . 109 GLY C . 50212 1
491 . 1 . 1 109 109 GLY CA C 13 45.15 0.038 . 1 . . . . . 109 GLY CA . 50212 1
492 . 1 . 1 109 109 GLY N N 15 107.59 0.007 . 1 . . . . . 109 GLY N . 50212 1
493 . 1 . 1 110 110 ASP H H 1 8.045 0.005 . 1 . . . . . 110 ASP H . 50212 1
494 . 1 . 1 110 110 ASP C C 13 175.71 0.005 . 1 . . . . . 110 ASP C . 50212 1
495 . 1 . 1 110 110 ASP CA C 13 54.17 0.018 . 1 . . . . . 110 ASP CA . 50212 1
496 . 1 . 1 110 110 ASP CB C 13 43.05 0.095 . 1 . . . . . 110 ASP CB . 50212 1
497 . 1 . 1 110 110 ASP N N 15 118.25 0.016 . 1 . . . . . 110 ASP N . 50212 1
498 . 1 . 1 111 111 VAL H H 1 7.229 0.005 . 1 . . . . . 111 VAL H . 50212 1
499 . 1 . 1 111 111 VAL C C 13 173.05 0.005 . 1 . . . . . 111 VAL C . 50212 1
500 . 1 . 1 111 111 VAL CA C 13 59.29 0.010 . 1 . . . . . 111 VAL CA . 50212 1
501 . 1 . 1 111 111 VAL CB C 13 31.54 0.005 . 1 . . . . . 111 VAL CB . 50212 1
502 . 1 . 1 111 111 VAL N N 15 123.31 0.016 . 1 . . . . . 111 VAL N . 50212 1
503 . 1 . 1 112 112 PRO C C 13 178.43 0.012 . 1 . . . . . 112 PRO C . 50212 1
504 . 1 . 1 112 112 PRO CA C 13 62.72 0.036 . 1 . . . . . 112 PRO CA . 50212 1
505 . 1 . 1 112 112 PRO CB C 13 31.49 0.027 . 1 . . . . . 112 PRO CB . 50212 1
506 . 1 . 1 113 113 ALA H H 1 8.58 0.005 . 1 . . . . . 113 ALA H . 50212 1
507 . 1 . 1 113 113 ALA C C 13 178.85 0.009 . 1 . . . . . 113 ALA C . 50212 1
508 . 1 . 1 113 113 ALA CA C 13 55.14 0.053 . 1 . . . . . 113 ALA CA . 50212 1
509 . 1 . 1 113 113 ALA CB C 13 17.24 0.049 . 1 . . . . . 113 ALA CB . 50212 1
510 . 1 . 1 113 113 ALA N N 15 128.37 0.025 . 1 . . . . . 113 ALA N . 50212 1
511 . 1 . 1 114 114 PHE H H 1 7.053 0.005 . 1 . . . . . 114 PHE H . 50212 1
512 . 1 . 1 114 114 PHE C C 13 178.84 0.005 . 1 . . . . . 114 PHE C . 50212 1
513 . 1 . 1 114 114 PHE CA C 13 59.14 0.052 . 1 . . . . . 114 PHE CA . 50212 1
514 . 1 . 1 114 114 PHE CB C 13 36.94 0.075 . 1 . . . . . 114 PHE CB . 50212 1
515 . 1 . 1 114 114 PHE N N 15 110.59 0.005 . 1 . . . . . 114 PHE N . 50212 1
516 . 1 . 1 115 115 GLU H H 1 6.886 0.005 . 1 . . . . . 115 GLU H . 50212 1
517 . 1 . 1 115 115 GLU C C 13 179.03 0.015 . 1 . . . . . 115 GLU C . 50212 1
518 . 1 . 1 115 115 GLU CA C 13 57.69 0.112 . 1 . . . . . 115 GLU CA . 50212 1
519 . 1 . 1 115 115 GLU CB C 13 28.66 0.113 . 1 . . . . . 115 GLU CB . 50212 1
520 . 1 . 1 115 115 GLU N N 15 122.08 0.015 . 1 . . . . . 115 GLU N . 50212 1
521 . 1 . 1 116 116 LEU H H 1 7.046 0.005 . 1 . . . . . 116 LEU H . 50212 1
522 . 1 . 1 116 116 LEU C C 13 180.4 0.023 . 1 . . . . . 116 LEU C . 50212 1
523 . 1 . 1 116 116 LEU CA C 13 57.47 0.009 . 1 . . . . . 116 LEU CA . 50212 1
524 . 1 . 1 116 116 LEU CB C 13 38.84 0.051 . 1 . . . . . 116 LEU CB . 50212 1
525 . 1 . 1 116 116 LEU N N 15 119.18 0.005 . 1 . . . . . 116 LEU N . 50212 1
526 . 1 . 1 117 117 ASP H H 1 8.82 0.005 . 1 . . . . . 117 ASP H . 50212 1
527 . 1 . 1 117 117 ASP C C 13 179.27 0.040 . 1 . . . . . 117 ASP C . 50212 1
528 . 1 . 1 117 117 ASP CA C 13 56.93 0.026 . 1 . . . . . 117 ASP CA . 50212 1
529 . 1 . 1 117 117 ASP CB C 13 39.66 0.116 . 1 . . . . . 117 ASP CB . 50212 1
530 . 1 . 1 117 117 ASP N N 15 119.21 0.020 . 1 . . . . . 117 ASP N . 50212 1
531 . 1 . 1 118 118 ALA H H 1 7.468 0.005 . 1 . . . . . 118 ALA H . 50212 1
532 . 1 . 1 118 118 ALA C C 13 179 0.055 . 1 . . . . . 118 ALA C . 50212 1
533 . 1 . 1 118 118 ALA CA C 13 55.16 0.026 . 1 . . . . . 118 ALA CA . 50212 1
534 . 1 . 1 118 118 ALA CB C 13 17.5 0.041 . 1 . . . . . 118 ALA CB . 50212 1
535 . 1 . 1 118 118 ALA N N 15 123.47 0.026 . 1 . . . . . 118 ALA N . 50212 1
536 . 1 . 1 119 119 ILE H H 1 8.029 0.005 . 1 . . . . . 119 ILE H . 50212 1
537 . 1 . 1 119 119 ILE C C 13 176.95 0.005 . 1 . . . . . 119 ILE C . 50212 1
538 . 1 . 1 119 119 ILE CA C 13 65.82 0.008 . 1 . . . . . 119 ILE CA . 50212 1
539 . 1 . 1 119 119 ILE N N 15 118.7 0.028 . 1 . . . . . 119 ILE N . 50212 1
540 . 1 . 1 120 120 LYS C C 13 176.39 0.005 . 1 . . . . . 120 LYS C . 50212 1
541 . 1 . 1 120 120 LYS CA C 13 59.53 0.011 . 1 . . . . . 120 LYS CA . 50212 1
542 . 1 . 1 120 120 LYS CB C 13 31.86 0.005 . 1 . . . . . 120 LYS CB . 50212 1
543 . 1 . 1 121 121 HIS H H 1 8.272 0.005 . 1 . . . . . 121 HIS H . 50212 1
544 . 1 . 1 121 121 HIS C C 13 177.28 0.009 . 1 . . . . . 121 HIS C . 50212 1
545 . 1 . 1 121 121 HIS CA C 13 62.17 0.063 . 1 . . . . . 121 HIS CA . 50212 1
546 . 1 . 1 121 121 HIS CB C 13 31.84 0.025 . 1 . . . . . 121 HIS CB . 50212 1
547 . 1 . 1 121 121 HIS N N 15 118.46 0.005 . 1 . . . . . 121 HIS N . 50212 1
548 . 1 . 1 122 122 PHE H H 1 7.798 0.005 . 1 . . . . . 122 PHE H . 50212 1
549 . 1 . 1 122 122 PHE C C 13 176.23 0.027 . 1 . . . . . 122 PHE C . 50212 1
550 . 1 . 1 122 122 PHE CA C 13 61.6 0.098 . 1 . . . . . 122 PHE CA . 50212 1
551 . 1 . 1 122 122 PHE CB C 13 37.9 0.005 . 1 . . . . . 122 PHE CB . 50212 1
552 . 1 . 1 122 122 PHE N N 15 115.59 0.022 . 1 . . . . . 122 PHE N . 50212 1
553 . 1 . 1 123 123 PHE H H 1 7.571 0.005 . 1 . . . . . 123 PHE H . 50212 1
554 . 1 . 1 123 123 PHE C C 13 176.85 0.018 . 1 . . . . . 123 PHE C . 50212 1
555 . 1 . 1 123 123 PHE CA C 13 62.72 0.032 . 1 . . . . . 123 PHE CA . 50212 1
556 . 1 . 1 123 123 PHE CB C 13 38.63 0.058 . 1 . . . . . 123 PHE CB . 50212 1
557 . 1 . 1 123 123 PHE N N 15 116.4 0.041 . 1 . . . . . 123 PHE N . 50212 1
558 . 1 . 1 124 124 VAL H H 1 8.291 0.005 . 1 . . . . . 124 VAL H . 50212 1
559 . 1 . 1 124 124 VAL C C 13 177.06 0.040 . 1 . . . . . 124 VAL C . 50212 1
560 . 1 . 1 124 124 VAL CA C 13 64.63 0.095 . 1 . . . . . 124 VAL CA . 50212 1
561 . 1 . 1 124 124 VAL N N 15 115.7 0.026 . 1 . . . . . 124 VAL N . 50212 1
562 . 1 . 1 125 125 HIS H H 1 7.157 0.005 . 1 . . . . . 125 HIS H . 50212 1
563 . 1 . 1 125 125 HIS C C 13 177.75 0.022 . 1 . . . . . 125 HIS C . 50212 1
564 . 1 . 1 125 125 HIS CA C 13 56.2 0.035 . 1 . . . . . 125 HIS CA . 50212 1
565 . 1 . 1 125 125 HIS CB C 13 30.52 0.339 . 1 . . . . . 125 HIS CB . 50212 1
566 . 1 . 1 125 125 HIS N N 15 113.74 0.041 . 1 . . . . . 125 HIS N . 50212 1
567 . 1 . 1 126 126 TYR H H 1 8.78 0.006 . 1 . . . . . 126 TYR H . 50212 1
568 . 1 . 1 126 126 TYR C C 13 177.2 0.032 . 1 . . . . . 126 TYR C . 50212 1
569 . 1 . 1 126 126 TYR CA C 13 60.09 0.074 . 1 . . . . . 126 TYR CA . 50212 1
570 . 1 . 1 126 126 TYR CB C 13 34.17 0.028 . 1 . . . . . 126 TYR CB . 50212 1
571 . 1 . 1 126 126 TYR N N 15 121.34 0.005 . 1 . . . . . 126 TYR N . 50212 1
572 . 1 . 1 127 127 LYS H H 1 7.74 0.005 . 1 . . . . . 127 LYS H . 50212 1
573 . 1 . 1 127 127 LYS C C 13 177.18 0.021 . 1 . . . . . 127 LYS C . 50212 1
574 . 1 . 1 127 127 LYS CA C 13 54.94 0.037 . 1 . . . . . 127 LYS CA . 50212 1
575 . 1 . 1 127 127 LYS CB C 13 30.32 0.005 . 1 . . . . . 127 LYS CB . 50212 1
576 . 1 . 1 127 127 LYS N N 15 120.61 0.029 . 1 . . . . . 127 LYS N . 50212 1
577 . 1 . 1 128 128 ASP H H 1 7.538 0.005 . 1 . . . . . 128 ASP H . 50212 1
578 . 1 . 1 128 128 ASP C C 13 176.93 0.017 . 1 . . . . . 128 ASP C . 50212 1
579 . 1 . 1 128 128 ASP CA C 13 56.66 0.017 . 1 . . . . . 128 ASP CA . 50212 1
580 . 1 . 1 128 128 ASP CB C 13 40.23 0.086 . 1 . . . . . 128 ASP CB . 50212 1
581 . 1 . 1 128 128 ASP N N 15 119.31 0.018 . 1 . . . . . 128 ASP N . 50212 1
582 . 1 . 1 129 129 LEU H H 1 5.981 0.006 . 1 . . . . . 129 LEU H . 50212 1
583 . 1 . 1 129 129 LEU C C 13 175.06 0.010 . 1 . . . . . 129 LEU C . 50212 1
584 . 1 . 1 129 129 LEU CA C 13 53.25 0.041 . 1 . . . . . 129 LEU CA . 50212 1
585 . 1 . 1 129 129 LEU CB C 13 40.43 0.087 . 1 . . . . . 129 LEU CB . 50212 1
586 . 1 . 1 129 129 LEU N N 15 113.07 0.014 . 1 . . . . . 129 LEU N . 50212 1
587 . 1 . 1 130 130 GLU H H 1 7.21 0.005 . 1 . . . . . 130 GLU H . 50212 1
588 . 1 . 1 130 130 GLU C C 13 173.56 0.005 . 1 . . . . . 130 GLU C . 50212 1
589 . 1 . 1 130 130 GLU CA C 13 53.35 0.005 . 1 . . . . . 130 GLU CA . 50212 1
590 . 1 . 1 130 130 GLU CB C 13 29.29 0.005 . 1 . . . . . 130 GLU CB . 50212 1
591 . 1 . 1 130 130 GLU N N 15 120.94 0.005 . 1 . . . . . 130 GLU N . 50212 1
592 . 1 . 1 131 131 PRO C C 13 178.19 0.005 . 1 . . . . . 131 PRO C . 50212 1
593 . 1 . 1 131 131 PRO CA C 13 63.02 0.028 . 1 . . . . . 131 PRO CA . 50212 1
594 . 1 . 1 132 132 GLY H H 1 8.457 0.005 . 1 . . . . . 132 GLY H . 50212 1
595 . 1 . 1 132 132 GLY C C 13 173.6 0.010 . 1 . . . . . 132 GLY C . 50212 1
596 . 1 . 1 132 132 GLY CA C 13 45.25 0.030 . 1 . . . . . 132 GLY CA . 50212 1
597 . 1 . 1 132 132 GLY N N 15 110.68 0.018 . 1 . . . . . 132 GLY N . 50212 1
598 . 1 . 1 133 133 LYS H H 1 7.227 0.005 . 1 . . . . . 133 LYS H . 50212 1
599 . 1 . 1 133 133 LYS C C 13 175.88 0.012 . 1 . . . . . 133 LYS C . 50212 1
600 . 1 . 1 133 133 LYS CA C 13 54.06 0.028 . 1 . . . . . 133 LYS CA . 50212 1
601 . 1 . 1 133 133 LYS CB C 13 31.55 0.031 . 1 . . . . . 133 LYS CB . 50212 1
602 . 1 . 1 133 133 LYS N N 15 119.02 0.016 . 1 . . . . . 133 LYS N . 50212 1
603 . 1 . 1 134 134 PHE H H 1 8.121 0.005 . 1 . . . . . 134 PHE H . 50212 1
604 . 1 . 1 134 134 PHE C C 13 172.78 0.013 . 1 . . . . . 134 PHE C . 50212 1
605 . 1 . 1 134 134 PHE CA C 13 56.77 0.017 . 1 . . . . . 134 PHE CA . 50212 1
606 . 1 . 1 134 134 PHE CB C 13 39.36 0.059 . 1 . . . . . 134 PHE CB . 50212 1
607 . 1 . 1 134 134 PHE N N 15 119.33 0.025 . 1 . . . . . 134 PHE N . 50212 1
608 . 1 . 1 135 135 VAL H H 1 8.174 0.005 . 1 . . . . . 135 VAL H . 50212 1
609 . 1 . 1 135 135 VAL C C 13 175.87 0.006 . 1 . . . . . 135 VAL C . 50212 1
610 . 1 . 1 135 135 VAL CA C 13 62.12 0.028 . 1 . . . . . 135 VAL CA . 50212 1
611 . 1 . 1 135 135 VAL CB C 13 32.97 0.069 . 1 . . . . . 135 VAL CB . 50212 1
612 . 1 . 1 135 135 VAL N N 15 119.7 0.158 . 1 . . . . . 135 VAL N . 50212 1
613 . 1 . 1 136 136 LYS H H 1 8.809 0.005 . 1 . . . . . 136 LYS H . 50212 1
614 . 1 . 1 136 136 LYS C C 13 175.63 0.035 . 1 . . . . . 136 LYS C . 50212 1
615 . 1 . 1 136 136 LYS CA C 13 55.97 0.028 . 1 . . . . . 136 LYS CA . 50212 1
616 . 1 . 1 136 136 LYS CB C 13 33.31 0.005 . 1 . . . . . 136 LYS CB . 50212 1
617 . 1 . 1 136 136 LYS N N 15 126.77 0.005 . 1 . . . . . 136 LYS N . 50212 1
618 . 1 . 1 137 137 ALA H H 1 7.585 0.005 . 1 . . . . . 137 ALA H . 50212 1
619 . 1 . 1 137 137 ALA C C 13 175.1 0.005 . 1 . . . . . 137 ALA C . 50212 1
620 . 1 . 1 137 137 ALA CA C 13 51.61 0.010 . 1 . . . . . 137 ALA CA . 50212 1
621 . 1 . 1 137 137 ALA CB C 13 20.72 0.035 . 1 . . . . . 137 ALA CB . 50212 1
622 . 1 . 1 137 137 ALA N N 15 121.35 0.049 . 1 . . . . . 137 ALA N . 50212 1
623 . 1 . 1 138 138 ALA H H 1 7.96 0.005 . 1 . . . . . 138 ALA H . 50212 1
624 . 1 . 1 138 138 ALA C C 13 174.61 0.007 . 1 . . . . . 138 ALA C . 50212 1
625 . 1 . 1 138 138 ALA CA C 13 51.38 0.066 . 1 . . . . . 138 ALA CA . 50212 1
626 . 1 . 1 138 138 ALA CB C 13 20.02 0.057 . 1 . . . . . 138 ALA CB . 50212 1
627 . 1 . 1 138 138 ALA N N 15 122.85 0.005 . 1 . . . . . 138 ALA N . 50212 1
628 . 1 . 1 139 139 ASP H H 1 8.083 0.005 . 1 . . . . . 139 ASP H . 50212 1
629 . 1 . 1 139 139 ASP C C 13 173.47 0.043 . 1 . . . . . 139 ASP C . 50212 1
630 . 1 . 1 139 139 ASP CA C 13 53.08 0.041 . 1 . . . . . 139 ASP CA . 50212 1
631 . 1 . 1 139 139 ASP CB C 13 44.66 0.017 . 1 . . . . . 139 ASP CB . 50212 1
632 . 1 . 1 139 139 ASP N N 15 121.69 0.012 . 1 . . . . . 139 ASP N . 50212 1
633 . 1 . 1 140 140 TRP H H 1 8.428 0.005 . 1 . . . . . 140 TRP H . 50212 1
634 . 1 . 1 140 140 TRP C C 13 176.87 0.037 . 1 . . . . . 140 TRP C . 50212 1
635 . 1 . 1 140 140 TRP CA C 13 56.35 0.046 . 1 . . . . . 140 TRP CA . 50212 1
636 . 1 . 1 140 140 TRP CB C 13 31.08 0.055 . 1 . . . . . 140 TRP CB . 50212 1
637 . 1 . 1 140 140 TRP N N 15 119.52 0.005 . 1 . . . . . 140 TRP N . 50212 1
638 . 1 . 1 141 141 VAL H H 1 9.578 0.005 . 1 . . . . . 141 VAL H . 50212 1
639 . 1 . 1 141 141 VAL C C 13 174.91 0.006 . 1 . . . . . 141 VAL C . 50212 1
640 . 1 . 1 141 141 VAL CA C 13 59.26 0.042 . 1 . . . . . 141 VAL CA . 50212 1
641 . 1 . 1 141 141 VAL CB C 13 33.87 0.045 . 1 . . . . . 141 VAL CB . 50212 1
642 . 1 . 1 141 141 VAL N N 15 116.99 0.014 . 1 . . . . . 141 VAL N . 50212 1
643 . 1 . 1 142 142 ASP H H 1 7.804 0.005 . 1 . . . . . 142 ASP H . 50212 1
644 . 1 . 1 142 142 ASP C C 13 175.72 0.023 . 1 . . . . . 142 ASP C . 50212 1
645 . 1 . 1 142 142 ASP CA C 13 53.08 0.032 . 1 . . . . . 142 ASP CA . 50212 1
646 . 1 . 1 142 142 ASP CB C 13 42.02 0.060 . 1 . . . . . 142 ASP CB . 50212 1
647 . 1 . 1 142 142 ASP N N 15 118.79 0.005 . 1 . . . . . 142 ASP N . 50212 1
648 . 1 . 1 143 143 ARG H H 1 9.601 0.006 . 1 . . . . . 143 ARG H . 50212 1
649 . 1 . 1 143 143 ARG C C 13 177.68 0.015 . 1 . . . . . 143 ARG C . 50212 1
650 . 1 . 1 143 143 ARG CA C 13 59.79 0.026 . 1 . . . . . 143 ARG CA . 50212 1
651 . 1 . 1 143 143 ARG CB C 13 28.56 0.005 . 1 . . . . . 143 ARG CB . 50212 1
652 . 1 . 1 143 143 ARG N N 15 120.66 0.024 . 1 . . . . . 143 ARG N . 50212 1
653 . 1 . 1 144 144 ALA H H 1 8.389 0.005 . 1 . . . . . 144 ALA H . 50212 1
654 . 1 . 1 144 144 ALA C C 13 181.64 0.005 . 1 . . . . . 144 ALA C . 50212 1
655 . 1 . 1 144 144 ALA CA C 13 55.07 0.010 . 1 . . . . . 144 ALA CA . 50212 1
656 . 1 . 1 144 144 ALA CB C 13 16.83 0.005 . 1 . . . . . 144 ALA CB . 50212 1
657 . 1 . 1 144 144 ALA N N 15 121.87 0.016 . 1 . . . . . 144 ALA N . 50212 1
658 . 1 . 1 145 145 GLU H H 1 7.776 0.005 . 1 . . . . . 145 GLU H . 50212 1
659 . 1 . 1 145 145 GLU C C 13 179.47 0.010 . 1 . . . . . 145 GLU C . 50212 1
660 . 1 . 1 145 145 GLU CA C 13 58.75 0.077 . 1 . . . . . 145 GLU CA . 50212 1
661 . 1 . 1 145 145 GLU CB C 13 28.26 0.005 . 1 . . . . . 145 GLU CB . 50212 1
662 . 1 . 1 145 145 GLU N N 15 119.74 0.028 . 1 . . . . . 145 GLU N . 50212 1
663 . 1 . 1 146 146 ALA H H 1 8.163 0.005 . 1 . . . . . 146 ALA H . 50212 1
664 . 1 . 1 146 146 ALA C C 13 179.21 0.037 . 1 . . . . . 146 ALA C . 50212 1
665 . 1 . 1 146 146 ALA CA C 13 54.29 0.044 . 1 . . . . . 146 ALA CA . 50212 1
666 . 1 . 1 146 146 ALA CB C 13 18.61 0.005 . 1 . . . . . 146 ALA CB . 50212 1
667 . 1 . 1 146 146 ALA N N 15 123.53 0.071 . 1 . . . . . 146 ALA N . 50212 1
668 . 1 . 1 147 147 GLU H H 1 9.232 0.005 . 1 . . . . . 147 GLU H . 50212 1
669 . 1 . 1 147 147 GLU C C 13 179.16 0.017 . 1 . . . . . 147 GLU C . 50212 1
670 . 1 . 1 147 147 GLU CA C 13 59.71 0.052 . 1 . . . . . 147 GLU CA . 50212 1
671 . 1 . 1 147 147 GLU CB C 13 28.79 0.005 . 1 . . . . . 147 GLU CB . 50212 1
672 . 1 . 1 147 147 GLU N N 15 116.85 0.005 . 1 . . . . . 147 GLU N . 50212 1
673 . 1 . 1 148 148 ALA H H 1 7.548 0.005 . 1 . . . . . 148 ALA H . 50212 1
674 . 1 . 1 148 148 ALA C C 13 180.42 0.006 . 1 . . . . . 148 ALA C . 50212 1
675 . 1 . 1 148 148 ALA CA C 13 54.61 0.039 . 1 . . . . . 148 ALA CA . 50212 1
676 . 1 . 1 148 148 ALA CB C 13 17.03 0.074 . 1 . . . . . 148 ALA CB . 50212 1
677 . 1 . 1 148 148 ALA N N 15 120.9 0.037 . 1 . . . . . 148 ALA N . 50212 1
678 . 1 . 1 149 149 GLU H H 1 7.727 0.005 . 1 . . . . . 149 GLU H . 50212 1
679 . 1 . 1 149 149 GLU C C 13 179.81 0.037 . 1 . . . . . 149 GLU C . 50212 1
680 . 1 . 1 149 149 GLU CA C 13 57.97 0.049 . 1 . . . . . 149 GLU CA . 50212 1
681 . 1 . 1 149 149 GLU CB C 13 28.02 0.071 . 1 . . . . . 149 GLU CB . 50212 1
682 . 1 . 1 149 149 GLU N N 15 120.21 0.009 . 1 . . . . . 149 GLU N . 50212 1
683 . 1 . 1 150 150 VAL H H 1 8.812 0.005 . 1 . . . . . 150 VAL H . 50212 1
684 . 1 . 1 150 150 VAL C C 13 178.33 0.016 . 1 . . . . . 150 VAL C . 50212 1
685 . 1 . 1 150 150 VAL CA C 13 67.09 0.044 . 1 . . . . . 150 VAL CA . 50212 1
686 . 1 . 1 150 150 VAL CB C 13 30.24 0.063 . 1 . . . . . 150 VAL CB . 50212 1
687 . 1 . 1 150 150 VAL N N 15 123.28 0.008 . 1 . . . . . 150 VAL N . 50212 1
688 . 1 . 1 151 151 GLN H H 1 8.365 0.005 . 1 . . . . . 151 GLN H . 50212 1
689 . 1 . 1 151 151 GLN C C 13 179.13 0.018 . 1 . . . . . 151 GLN C . 50212 1
690 . 1 . 1 151 151 GLN CA C 13 59.21 0.051 . 1 . . . . . 151 GLN CA . 50212 1
691 . 1 . 1 151 151 GLN CB C 13 27.1 0.027 . 1 . . . . . 151 GLN CB . 50212 1
692 . 1 . 1 151 151 GLN N N 15 118.97 0.014 . 1 . . . . . 151 GLN N . 50212 1
693 . 1 . 1 152 152 ARG H H 1 7.976 0.005 . 1 . . . . . 152 ARG H . 50212 1
694 . 1 . 1 152 152 ARG C C 13 179.49 0.009 . 1 . . . . . 152 ARG C . 50212 1
695 . 1 . 1 152 152 ARG CA C 13 59.43 0.085 . 1 . . . . . 152 ARG CA . 50212 1
696 . 1 . 1 152 152 ARG CB C 13 29.92 0.005 . 1 . . . . . 152 ARG CB . 50212 1
697 . 1 . 1 152 152 ARG N N 15 118.91 0.051 . 1 . . . . . 152 ARG N . 50212 1
698 . 1 . 1 153 153 SER H H 1 8.174 0.005 . 1 . . . . . 153 SER H . 50212 1
699 . 1 . 1 153 153 SER C C 13 177.83 0.005 . 1 . . . . . 153 SER C . 50212 1
700 . 1 . 1 153 153 SER CA C 13 61.59 0.085 . 1 . . . . . 153 SER CA . 50212 1
701 . 1 . 1 153 153 SER N N 15 117.58 0.006 . 1 . . . . . 153 SER N . 50212 1
702 . 1 . 1 154 154 VAL H H 1 8.755 0.005 . 1 . . . . . 154 VAL H . 50212 1
703 . 1 . 1 154 154 VAL C C 13 178.76 0.009 . 1 . . . . . 154 VAL C . 50212 1
704 . 1 . 1 154 154 VAL CA C 13 65.79 0.052 . 1 . . . . . 154 VAL CA . 50212 1
705 . 1 . 1 154 154 VAL CB C 13 31.05 0.056 . 1 . . . . . 154 VAL CB . 50212 1
706 . 1 . 1 154 154 VAL N N 15 130.05 0.005 . 1 . . . . . 154 VAL N . 50212 1
707 . 1 . 1 155 155 GLU H H 1 7.896 0.005 . 1 . . . . . 155 GLU H . 50212 1
708 . 1 . 1 155 155 GLU C C 13 180.12 0.032 . 1 . . . . . 155 GLU C . 50212 1
709 . 1 . 1 155 155 GLU CA C 13 59.22 0.040 . 1 . . . . . 155 GLU CA . 50212 1
710 . 1 . 1 155 155 GLU CB C 13 28.01 0.041 . 1 . . . . . 155 GLU CB . 50212 1
711 . 1 . 1 155 155 GLU N N 15 120.5 0.017 . 1 . . . . . 155 GLU N . 50212 1
712 . 1 . 1 156 156 ARG H H 1 8.215 0.005 . 1 . . . . . 156 ARG H . 50212 1
713 . 1 . 1 156 156 ARG C C 13 178.75 0.039 . 1 . . . . . 156 ARG C . 50212 1
714 . 1 . 1 156 156 ARG CA C 13 59.61 0.039 . 1 . . . . . 156 ARG CA . 50212 1
715 . 1 . 1 156 156 ARG CB C 13 30.05 0.027 . 1 . . . . . 156 ARG CB . 50212 1
716 . 1 . 1 156 156 ARG N N 15 118.93 0.008 . 1 . . . . . 156 ARG N . 50212 1
717 . 1 . 1 157 157 PHE H H 1 7.473 0.005 . 1 . . . . . 157 PHE H . 50212 1
718 . 1 . 1 157 157 PHE C C 13 177.58 0.011 . 1 . . . . . 157 PHE C . 50212 1
719 . 1 . 1 157 157 PHE CA C 13 61.09 0.043 . 1 . . . . . 157 PHE CA . 50212 1
720 . 1 . 1 157 157 PHE CB C 13 38.6 0.037 . 1 . . . . . 157 PHE CB . 50212 1
721 . 1 . 1 157 157 PHE N N 15 119.92 0.021 . 1 . . . . . 157 PHE N . 50212 1
722 . 1 . 1 158 158 LYS H H 1 8.093 0.005 . 1 . . . . . 158 LYS H . 50212 1
723 . 1 . 1 158 158 LYS C C 13 177.76 0.008 . 1 . . . . . 158 LYS C . 50212 1
724 . 1 . 1 158 158 LYS CA C 13 57.96 0.026 . 1 . . . . . 158 LYS CA . 50212 1
725 . 1 . 1 158 158 LYS CB C 13 31.71 0.005 . 1 . . . . . 158 LYS CB . 50212 1
726 . 1 . 1 158 158 LYS N N 15 118.84 0.008 . 1 . . . . . 158 LYS N . 50212 1
727 . 1 . 1 159 159 ALA H H 1 7.587 0.005 . 1 . . . . . 159 ALA H . 50212 1
728 . 1 . 1 159 159 ALA C C 13 178.59 0.012 . 1 . . . . . 159 ALA C . 50212 1
729 . 1 . 1 159 159 ALA CA C 13 53.04 0.036 . 1 . . . . . 159 ALA CA . 50212 1
730 . 1 . 1 159 159 ALA CB C 13 17.87 0.033 . 1 . . . . . 159 ALA CB . 50212 1
731 . 1 . 1 159 159 ALA N N 15 121.09 0.017 . 1 . . . . . 159 ALA N . 50212 1
732 . 1 . 1 160 160 GLY H H 1 7.482 0.005 . 1 . . . . . 160 GLY H . 50212 1
733 . 1 . 1 160 160 GLY C C 13 173.99 0.025 . 1 . . . . . 160 GLY C . 50212 1
734 . 1 . 1 160 160 GLY CA C 13 44.82 0.014 . 1 . . . . . 160 GLY CA . 50212 1
735 . 1 . 1 160 160 GLY N N 15 105.8 0.005 . 1 . . . . . 160 GLY N . 50212 1
736 . 1 . 1 161 161 THR H H 1 7.515 0.005 . 1 . . . . . 161 THR H . 50212 1
737 . 1 . 1 161 161 THR C C 13 173.55 0.007 . 1 . . . . . 161 THR C . 50212 1
738 . 1 . 1 161 161 THR CA C 13 61.28 0.023 . 1 . . . . . 161 THR CA . 50212 1
739 . 1 . 1 161 161 THR CB C 13 69.38 0.007 . 1 . . . . . 161 THR CB . 50212 1
740 . 1 . 1 161 161 THR N N 15 113.52 0.005 . 1 . . . . . 161 THR N . 50212 1
741 . 1 . 1 162 162 HIS H H 1 7.746 0.005 . 1 . . . . . 162 HIS H . 50212 1
742 . 1 . 1 162 162 HIS C C 13 178.87 0.005 . 1 . . . . . 162 HIS C . 50212 1
743 . 1 . 1 162 162 HIS CA C 13 56.64 0.013 . 1 . . . . . 162 HIS CA . 50212 1
744 . 1 . 1 162 162 HIS CB C 13 29.56 0.005 . 1 . . . . . 162 HIS CB . 50212 1
745 . 1 . 1 162 162 HIS N N 15 126.04 0.036 . 1 . . . . . 162 HIS N . 50212 1
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