###################################
# 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 18413
_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' . . . 18413 1
2 '3D HNCO' . . . 18413 1
3 '3D HNCA' . . . 18413 1
4 '3D HN(CO)CA' . . . 18413 1
5 '3D HN(CA)CB' . . . 18413 1
6 '3D HN(COCA)CB' . . . 18413 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 3 3 GLN C C 13 176.301 0 . 1 . . . . 3 GLN C . 18413 1
2 . 1 1 3 3 GLN CA C 13 56.412 0.006 . 1 . . . . 3 GLN CA . 18413 1
3 . 1 1 4 4 LEU H H 1 8.178 0.002 . 1 . . . . 4 LEU H . 18413 1
4 . 1 1 4 4 LEU HD21 H 1 0.788 . . . . . . . 4 LEU HD21 . 18413 1
5 . 1 1 4 4 LEU HD22 H 1 0.788 . . . . . . . 4 LEU HD22 . 18413 1
6 . 1 1 4 4 LEU HD23 H 1 0.788 . . . . . . . 4 LEU HD23 . 18413 1
7 . 1 1 4 4 LEU C C 13 177.479 0 . 1 . . . . 4 LEU C . 18413 1
8 . 1 1 4 4 LEU CA C 13 56.94 0.065 . 1 . . . . 4 LEU CA . 18413 1
9 . 1 1 4 4 LEU CB C 13 41.987 0.025 . 1 . . . . 4 LEU CB . 18413 1
10 . 1 1 4 4 LEU CD2 C 13 22.891 . . . . . . . 4 LEU CD2 . 18413 1
11 . 1 1 4 4 LEU N N 15 121.247 0.007 . 1 . . . . 4 LEU N . 18413 1
12 . 1 1 5 5 ALA H H 1 7.077 0.004 . 1 . . . . 5 ALA H . 18413 1
13 . 1 1 5 5 ALA C C 13 179.226 0 . 1 . . . . 5 ALA C . 18413 1
14 . 1 1 5 5 ALA CA C 13 52.812 0.107 . 1 . . . . 5 ALA CA . 18413 1
15 . 1 1 5 5 ALA CB C 13 22.253 0.011 . 1 . . . . 5 ALA CB . 18413 1
16 . 1 1 5 5 ALA N N 15 117.33 0.111 . 1 . . . . 5 ALA N . 18413 1
17 . 1 1 6 6 LYS H H 1 7.663 0.01 . 1 . . . . 6 LYS H . 18413 1
18 . 1 1 6 6 LYS C C 13 176.558 0 . 1 . . . . 6 LYS C . 18413 1
19 . 1 1 6 6 LYS CA C 13 57.032 0.078 . 1 . . . . 6 LYS CA . 18413 1
20 . 1 1 6 6 LYS N N 15 119.12 0.045 . 1 . . . . 6 LYS N . 18413 1
21 . 1 1 7 7 ASP H H 1 8.008 0.004 . 1 . . . . 7 ASP H . 18413 1
22 . 1 1 7 7 ASP C C 13 179.564 0 . 1 . . . . 7 ASP C . 18413 1
23 . 1 1 7 7 ASP CA C 13 57.367 0.102 . 1 . . . . 7 ASP CA . 18413 1
24 . 1 1 7 7 ASP CB C 13 40.134 0 . 1 . . . . 7 ASP CB . 18413 1
25 . 1 1 7 7 ASP N N 15 119.751 0.02 . 1 . . . . 7 ASP N . 18413 1
26 . 1 1 8 8 ILE H H 1 8.658 0.004 . 1 . . . . 8 ILE H . 18413 1
27 . 1 1 8 8 ILE HD11 H 1 0.916 . . . . . . . 8 ILE HD11 . 18413 1
28 . 1 1 8 8 ILE HD12 H 1 0.916 . . . . . . . 8 ILE HD12 . 18413 1
29 . 1 1 8 8 ILE HD13 H 1 0.916 . . . . . . . 8 ILE HD13 . 18413 1
30 . 1 1 8 8 ILE C C 13 176.636 0 . 1 . . . . 8 ILE C . 18413 1
31 . 1 1 8 8 ILE CA C 13 65.794 0.028 . 1 . . . . 8 ILE CA . 18413 1
32 . 1 1 8 8 ILE CB C 13 37.809 0.087 . 1 . . . . 8 ILE CB . 18413 1
33 . 1 1 8 8 ILE CD1 C 13 14.739 . . . . . . . 8 ILE CD1 . 18413 1
34 . 1 1 8 8 ILE N N 15 122.188 0.075 . 1 . . . . 8 ILE N . 18413 1
35 . 1 1 9 9 ASN H H 1 7.51 0.008 . 1 . . . . 9 ASN H . 18413 1
36 . 1 1 9 9 ASN C C 13 176.194 0 . 1 . . . . 9 ASN C . 18413 1
37 . 1 1 9 9 ASN CA C 13 57.129 0.045 . 1 . . . . 9 ASN CA . 18413 1
38 . 1 1 9 9 ASN CB C 13 39.822 0.121 . 1 . . . . 9 ASN CB . 18413 1
39 . 1 1 9 9 ASN N N 15 117.149 0.068 . 1 . . . . 9 ASN N . 18413 1
40 . 1 1 10 10 ALA H H 1 8.189 0.007 . 1 . . . . 10 ALA H . 18413 1
41 . 1 1 10 10 ALA C C 13 180.129 0 . 1 . . . . 10 ALA C . 18413 1
42 . 1 1 10 10 ALA CA C 13 54.986 0.058 . 1 . . . . 10 ALA CA . 18413 1
43 . 1 1 10 10 ALA CB C 13 18.15 0.15 . 1 . . . . 10 ALA CB . 18413 1
44 . 1 1 10 10 ALA N N 15 120.478 0.061 . 1 . . . . 10 ALA N . 18413 1
45 . 1 1 11 11 PHE H H 1 8.144 0.005 . 1 . . . . 11 PHE H . 18413 1
46 . 1 1 11 11 PHE C C 13 175.898 0 . 1 . . . . 11 PHE C . 18413 1
47 . 1 1 11 11 PHE CA C 13 60.522 0.02 . 1 . . . . 11 PHE CA . 18413 1
48 . 1 1 11 11 PHE CB C 13 39.155 0.011 . 1 . . . . 11 PHE CB . 18413 1
49 . 1 1 11 11 PHE N N 15 120.093 0.039 . 1 . . . . 11 PHE N . 18413 1
50 . 1 1 12 12 LEU H H 1 8.438 0.005 . 1 . . . . 12 LEU H . 18413 1
51 . 1 1 12 12 LEU HD21 H 1 0.878 . . . . . . . 12 LEU HD21 . 18413 1
52 . 1 1 12 12 LEU HD22 H 1 0.878 . . . . . . . 12 LEU HD22 . 18413 1
53 . 1 1 12 12 LEU HD23 H 1 0.878 . . . . . . . 12 LEU HD23 . 18413 1
54 . 1 1 12 12 LEU C C 13 178.908 0 . 1 . . . . 12 LEU C . 18413 1
55 . 1 1 12 12 LEU CA C 13 57.617 0.07 . 1 . . . . 12 LEU CA . 18413 1
56 . 1 1 12 12 LEU CB C 13 40.434 0.105 . 1 . . . . 12 LEU CB . 18413 1
57 . 1 1 12 12 LEU CD2 C 13 23.289 . . . . . . . 12 LEU CD2 . 18413 1
58 . 1 1 12 12 LEU N N 15 119.161 0.087 . 1 . . . . 12 LEU N . 18413 1
59 . 1 1 13 13 ASN H H 1 7.953 0.005 . 1 . . . . 13 ASN H . 18413 1
60 . 1 1 13 13 ASN C C 13 176.767 0 . 1 . . . . 13 ASN C . 18413 1
61 . 1 1 13 13 ASN CA C 13 56.131 0.035 . 1 . . . . 13 ASN CA . 18413 1
62 . 1 1 13 13 ASN CB C 13 37.866 0.089 . 1 . . . . 13 ASN CB . 18413 1
63 . 1 1 13 13 ASN N N 15 115.541 0.059 . 1 . . . . 13 ASN N . 18413 1
64 . 1 1 14 14 GLU H H 1 7.681 0.004 . 1 . . . . 14 GLU H . 18413 1
65 . 1 1 14 14 GLU C C 13 178.595 0 . 1 . . . . 14 GLU C . 18413 1
66 . 1 1 14 14 GLU CA C 13 59.135 0.064 . 1 . . . . 14 GLU CA . 18413 1
67 . 1 1 14 14 GLU CB C 13 28.278 0.02 . 1 . . . . 14 GLU CB . 18413 1
68 . 1 1 14 14 GLU N N 15 120.177 0.107 . 1 . . . . 14 GLU N . 18413 1
69 . 1 1 15 15 VAL H H 1 7.887 0.002 . 1 . . . . 15 VAL H . 18413 1
70 . 1 1 15 15 VAL HG11 H 1 1.040 . . . . . . . 15 VAL HG11 . 18413 1
71 . 1 1 15 15 VAL HG12 H 1 1.040 . . . . . . . 15 VAL HG12 . 18413 1
72 . 1 1 15 15 VAL HG13 H 1 1.040 . . . . . . . 15 VAL HG13 . 18413 1
73 . 1 1 15 15 VAL HG21 H 1 1.088 . . . . . . . 15 VAL HG21 . 18413 1
74 . 1 1 15 15 VAL HG22 H 1 1.088 . . . . . . . 15 VAL HG22 . 18413 1
75 . 1 1 15 15 VAL HG23 H 1 1.088 . . . . . . . 15 VAL HG23 . 18413 1
76 . 1 1 15 15 VAL CA C 13 65.93 0.043 . 1 . . . . 15 VAL CA . 18413 1
77 . 1 1 15 15 VAL CG1 C 13 20.864 . . . . . . . 15 VAL CG1 . 18413 1
78 . 1 1 15 15 VAL CG2 C 13 22.252 . . . . . . . 15 VAL CG2 . 18413 1
79 . 1 1 15 15 VAL N N 15 118.297 0.051 . 1 . . . . 15 VAL N . 18413 1
80 . 1 1 16 16 ILE H H 1 7.64 0.007 . 1 . . . . 16 ILE H . 18413 1
81 . 1 1 16 16 ILE HD11 H 1 0.773 . . . . . . . 16 ILE HD11 . 18413 1
82 . 1 1 16 16 ILE HD12 H 1 0.773 . . . . . . . 16 ILE HD12 . 18413 1
83 . 1 1 16 16 ILE HD13 H 1 0.773 . . . . . . . 16 ILE HD13 . 18413 1
84 . 1 1 16 16 ILE C C 13 178.373 0 . 1 . . . . 16 ILE C . 18413 1
85 . 1 1 16 16 ILE CA C 13 57.531 0.006 . 1 . . . . 16 ILE CA . 18413 1
86 . 1 1 16 16 ILE CB C 13 35.711 0.026 . 1 . . . . 16 ILE CB . 18413 1
87 . 1 1 16 16 ILE CD1 C 13 13.160 . . . . . . . 16 ILE CD1 . 18413 1
88 . 1 1 16 16 ILE N N 15 122.128 0.046 . 1 . . . . 16 ILE N . 18413 1
89 . 1 1 17 17 LEU H H 1 8.295 0.009 . 1 . . . . 17 LEU H . 18413 1
90 . 1 1 17 17 LEU C C 13 180.695 0 . 1 . . . . 17 LEU C . 18413 1
91 . 1 1 17 17 LEU CA C 13 57.844 0.26 . 1 . . . . 17 LEU CA . 18413 1
92 . 1 1 17 17 LEU CB C 13 40.212 0 . 1 . . . . 17 LEU CB . 18413 1
93 . 1 1 17 17 LEU N N 15 121.801 0.058 . 1 . . . . 17 LEU N . 18413 1
94 . 1 1 18 18 GLN H H 1 8.356 0.008 . 1 . . . . 18 GLN H . 18413 1
95 . 1 1 18 18 GLN C C 13 178.924 0 . 1 . . . . 18 GLN C . 18413 1
96 . 1 1 18 18 GLN CA C 13 58.13 0.022 . 1 . . . . 18 GLN CA . 18413 1
97 . 1 1 18 18 GLN CB C 13 26.856 0.035 . 1 . . . . 18 GLN CB . 18413 1
98 . 1 1 18 18 GLN N N 15 118.175 0.078 . 1 . . . . 18 GLN N . 18413 1
99 . 1 1 19 19 ALA H H 1 7.783 0.004 . 1 . . . . 19 ALA H . 18413 1
100 . 1 1 19 19 ALA C C 13 180.743 0 . 1 . . . . 19 ALA C . 18413 1
101 . 1 1 19 19 ALA CA C 13 54.698 0.025 . 1 . . . . 19 ALA CA . 18413 1
102 . 1 1 19 19 ALA CB C 13 17.621 0 . 1 . . . . 19 ALA CB . 18413 1
103 . 1 1 19 19 ALA N N 15 122.221 0.068 . 1 . . . . 19 ALA N . 18413 1
104 . 1 1 20 20 GLU H H 1 7.923 0.004 . 1 . . . . 20 GLU H . 18413 1
105 . 1 1 20 20 GLU CA C 13 58.536 0 . 1 . . . . 20 GLU CA . 18413 1
106 . 1 1 20 20 GLU N N 15 117.291 0.045 . 1 . . . . 20 GLU N . 18413 1
107 . 1 1 21 21 ASN C C 13 174.829 0 . 1 . . . . 21 ASN C . 18413 1
108 . 1 1 21 21 ASN CA C 13 60.802 0 . 1 . . . . 21 ASN CA . 18413 1
109 . 1 1 21 21 ASN CB C 13 36.227 0 . 1 . . . . 21 ASN CB . 18413 1
110 . 1 1 22 22 GLN H H 1 8.35 0.012 . 1 . . . . 22 GLN H . 18413 1
111 . 1 1 22 22 GLN C C 13 178.242 0 . 1 . . . . 22 GLN C . 18413 1
112 . 1 1 22 22 GLN CA C 13 59.829 0.046 . 1 . . . . 22 GLN CA . 18413 1
113 . 1 1 22 22 GLN CB C 13 28.363 0 . 1 . . . . 22 GLN CB . 18413 1
114 . 1 1 22 22 GLN N N 15 119.014 0.133 . 1 . . . . 22 GLN N . 18413 1
115 . 1 1 23 23 HIS H H 1 8.225 0.005 . 1 . . . . 23 HIS H . 18413 1
116 . 1 1 23 23 HIS C C 13 178.712 0 . 1 . . . . 23 HIS C . 18413 1
117 . 1 1 23 23 HIS CA C 13 59.786 0.06 . 1 . . . . 23 HIS CA . 18413 1
118 . 1 1 23 23 HIS CB C 13 28.829 0.006 . 1 . . . . 23 HIS CB . 18413 1
119 . 1 1 23 23 HIS N N 15 117.091 0.159 . 1 . . . . 23 HIS N . 18413 1
120 . 1 1 24 24 GLU H H 1 7.788 0.004 . 1 . . . . 24 GLU H . 18413 1
121 . 1 1 24 24 GLU C C 13 173.764 0 . 1 . . . . 24 GLU C . 18413 1
122 . 1 1 24 24 GLU CB C 13 30.412 0 . 1 . . . . 24 GLU CB . 18413 1
123 . 1 1 24 24 GLU N N 15 120.389 0.048 . 1 . . . . 24 GLU N . 18413 1
124 . 1 1 25 25 ILE H H 1 8.044 0 . 1 . . . . 25 ILE H . 18413 1
125 . 1 1 25 25 ILE HD11 H 1 0.755 . . . . . . . 25 ILE HD11 . 18413 1
126 . 1 1 25 25 ILE HD12 H 1 0.755 . . . . . . . 25 ILE HD12 . 18413 1
127 . 1 1 25 25 ILE HD13 H 1 0.755 . . . . . . . 25 ILE HD13 . 18413 1
128 . 1 1 25 25 ILE C C 13 176.119 0 . 1 . . . . 25 ILE C . 18413 1
129 . 1 1 25 25 ILE CA C 13 61.264 0.016 . 1 . . . . 25 ILE CA . 18413 1
130 . 1 1 25 25 ILE CB C 13 38.168 0 . 1 . . . . 25 ILE CB . 18413 1
131 . 1 1 25 25 ILE CD1 C 13 12.761 . . . . . . . 25 ILE CD1 . 18413 1
132 . 1 1 25 25 ILE N N 15 121.087 0 . 1 . . . . 25 ILE N . 18413 1
133 . 1 1 26 26 LEU H H 1 8.077 0.003 . 1 . . . . 26 LEU H . 18413 1
134 . 1 1 26 26 LEU HD11 H 1 0.645 . . . . . . . 26 LEU HD11 . 18413 1
135 . 1 1 26 26 LEU HD12 H 1 0.645 . . . . . . . 26 LEU HD12 . 18413 1
136 . 1 1 26 26 LEU HD13 H 1 0.645 . . . . . . . 26 LEU HD13 . 18413 1
137 . 1 1 26 26 LEU C C 13 177.092 0 . 1 . . . . 26 LEU C . 18413 1
138 . 1 1 26 26 LEU CA C 13 55.065 0.073 . 1 . . . . 26 LEU CA . 18413 1
139 . 1 1 26 26 LEU CB C 13 41.842 0 . 1 . . . . 26 LEU CB . 18413 1
140 . 1 1 26 26 LEU CD1 C 13 26.458 . . . . . . . 26 LEU CD1 . 18413 1
141 . 1 1 26 26 LEU N N 15 124.947 0.049 . 1 . . . . 26 LEU N . 18413 1
142 . 1 1 27 27 ILE H H 1 7.977 0.003 . 1 . . . . 27 ILE H . 18413 1
143 . 1 1 27 27 ILE C C 13 176.757 0 . 1 . . . . 27 ILE C . 18413 1
144 . 1 1 27 27 ILE CA C 13 61.115 0.033 . 1 . . . . 27 ILE CA . 18413 1
145 . 1 1 27 27 ILE CB C 13 38.133 0.032 . 1 . . . . 27 ILE CB . 18413 1
146 . 1 1 27 27 ILE N N 15 120.657 0.058 . 1 . . . . 27 ILE N . 18413 1
147 . 1 1 28 28 GLY H H 1 8.243 0.003 . 1 . . . . 28 GLY H . 18413 1
148 . 1 1 28 28 GLY C C 13 179.803 0 . 1 . . . . 28 GLY C . 18413 1
149 . 1 1 28 28 GLY CA C 13 45.251 0.021 . 1 . . . . 28 GLY CA . 18413 1
150 . 1 1 28 28 GLY N N 15 112.107 0.056 . 1 . . . . 28 GLY N . 18413 1
151 . 1 1 29 29 HIS H H 1 8.246 0.007 . 1 . . . . 29 HIS H . 18413 1
152 . 1 1 29 29 HIS CA C 13 55.842 0 . 1 . . . . 29 HIS CA . 18413 1
153 . 1 1 29 29 HIS N N 15 118.804 0.041 . 1 . . . . 29 HIS N . 18413 1
154 . 1 1 30 30 CYS C C 13 174.708 0 . 1 . . . . 30 CYS C . 18413 1
155 . 1 1 30 30 CYS CA C 13 58.73 0.035 . 1 . . . . 30 CYS CA . 18413 1
156 . 1 1 30 30 CYS CB C 13 27.91 0 . 1 . . . . 30 CYS CB . 18413 1
157 . 1 1 31 31 THR H H 1 8.304 0.003 . 1 . . . . 31 THR H . 18413 1
158 . 1 1 31 31 THR C C 13 174.567 0 . 1 . . . . 31 THR C . 18413 1
159 . 1 1 31 31 THR CA C 13 62.304 0.034 . 1 . . . . 31 THR CA . 18413 1
160 . 1 1 31 31 THR CB C 13 69.172 0.059 . 1 . . . . 31 THR CB . 18413 1
161 . 1 1 31 31 THR N N 15 116.02 0.059 . 1 . . . . 31 THR N . 18413 1
162 . 1 1 32 32 SER H H 1 8.048 0.002 . 1 . . . . 32 SER H . 18413 1
163 . 1 1 32 32 SER C C 13 179.144 0 . 1 . . . . 32 SER C . 18413 1
164 . 1 1 32 32 SER CA C 13 58.219 0.063 . 1 . . . . 32 SER CA . 18413 1
165 . 1 1 32 32 SER CB C 13 63.769 0.102 . 1 . . . . 32 SER CB . 18413 1
166 . 1 1 32 32 SER N N 15 117.3 0.04 . 1 . . . . 32 SER N . 18413 1
167 . 1 1 33 33 GLU H H 1 8.235 0.005 . 1 . . . . 33 GLU H . 18413 1
168 . 1 1 33 33 GLU C C 13 176.037 0 . 1 . . . . 33 GLU C . 18413 1
169 . 1 1 33 33 GLU CA C 13 56.404 0.073 . 1 . . . . 33 GLU CA . 18413 1
170 . 1 1 33 33 GLU CB C 13 29.826 0.039 . 1 . . . . 33 GLU CB . 18413 1
171 . 1 1 33 33 GLU N N 15 122.592 0.1 . 1 . . . . 33 GLU N . 18413 1
172 . 1 1 34 34 VAL H H 1 7.997 0.003 . 1 . . . . 34 VAL H . 18413 1
173 . 1 1 34 34 VAL HG11 H 1 0.810 . . . . . . . 34 VAL HG11 . 18413 1
174 . 1 1 34 34 VAL HG12 H 1 0.810 . . . . . . . 34 VAL HG12 . 18413 1
175 . 1 1 34 34 VAL HG13 H 1 0.810 . . . . . . . 34 VAL HG13 . 18413 1
176 . 1 1 34 34 VAL HG21 H 1 0.865 . . . . . . . 34 VAL HG21 . 18413 1
177 . 1 1 34 34 VAL HG22 H 1 0.865 . . . . . . . 34 VAL HG22 . 18413 1
178 . 1 1 34 34 VAL HG23 H 1 0.865 . . . . . . . 34 VAL HG23 . 18413 1
179 . 1 1 34 34 VAL C C 13 174.413 0 . 1 . . . . 34 VAL C . 18413 1
180 . 1 1 34 34 VAL CA C 13 61.444 0.057 . 1 . . . . 34 VAL CA . 18413 1
181 . 1 1 34 34 VAL CB C 13 32.784 0.063 . 1 . . . . 34 VAL CB . 18413 1
182 . 1 1 34 34 VAL CG1 C 13 20.631 . . . . . . . 34 VAL CG1 . 18413 1
183 . 1 1 34 34 VAL CG2 C 13 20.635 . . . . . . . 34 VAL CG2 . 18413 1
184 . 1 1 34 34 VAL N N 15 121.579 0.092 . 1 . . . . 34 VAL N . 18413 1
185 . 1 1 35 35 ALA H H 1 8.233 0.001 . 1 . . . . 35 ALA H . 18413 1
186 . 1 1 35 35 ALA C C 13 174.07 0 . 1 . . . . 35 ALA C . 18413 1
187 . 1 1 35 35 ALA CA C 13 51.194 0.126 . 1 . . . . 35 ALA CA . 18413 1
188 . 1 1 35 35 ALA CB C 13 18.876 0.078 . 1 . . . . 35 ALA CB . 18413 1
189 . 1 1 35 35 ALA N N 15 129.483 0.064 . 1 . . . . 35 ALA N . 18413 1
190 . 1 1 36 36 LEU H H 1 8.218 0.003 . 1 . . . . 36 LEU H . 18413 1
191 . 1 1 36 36 LEU CA C 13 53.866 0 . 1 . . . . 36 LEU CA . 18413 1
192 . 1 1 36 36 LEU N N 15 123.167 0.051 . 1 . . . . 36 LEU N . 18413 1
193 . 1 1 40 40 GLN H H 1 7.64 0 . 1 . . . . 40 GLN H . 18413 1
194 . 1 1 40 40 GLN CA C 13 59.459 0.085 . 1 . . . . 40 GLN CA . 18413 1
195 . 1 1 40 40 GLN N N 15 121.4 0 . 1 . . . . 40 GLN N . 18413 1
196 . 1 1 41 41 GLU H H 1 8.443 0.007 . 1 . . . . 41 GLU H . 18413 1
197 . 1 1 41 41 GLU CA C 13 56.498 0.154 . 1 . . . . 41 GLU CA . 18413 1
198 . 1 1 41 41 GLU CB C 13 28.355 0.039 . 1 . . . . 41 GLU CB . 18413 1
199 . 1 1 41 41 GLU N N 15 119.455 0.079 . 1 . . . . 41 GLU N . 18413 1
200 . 1 1 42 42 HIS H H 1 8.053 0.004 . 1 . . . . 42 HIS H . 18413 1
201 . 1 1 42 42 HIS C C 13 178.166 0 . 1 . . . . 42 HIS C . 18413 1
202 . 1 1 42 42 HIS CA C 13 57.893 1.666 . 1 . . . . 42 HIS CA . 18413 1
203 . 1 1 42 42 HIS CB C 13 29.066 0.019 . 1 . . . . 42 HIS CB . 18413 1
204 . 1 1 42 42 HIS N N 15 118.59 0.033 . 1 . . . . 42 HIS N . 18413 1
205 . 1 1 43 43 ILE H H 1 8.042 0.009 . 1 . . . . 43 ILE H . 18413 1
206 . 1 1 43 43 ILE HD11 H 1 0.642 . . . . . . . 43 ILE HD11 . 18413 1
207 . 1 1 43 43 ILE HD12 H 1 0.642 . . . . . . . 43 ILE HD12 . 18413 1
208 . 1 1 43 43 ILE HD13 H 1 0.642 . . . . . . . 43 ILE HD13 . 18413 1
209 . 1 1 43 43 ILE C C 13 176.817 0 . 1 . . . . 43 ILE C . 18413 1
210 . 1 1 43 43 ILE CA C 13 66.215 0.045 . 1 . . . . 43 ILE CA . 18413 1
211 . 1 1 43 43 ILE CB C 13 37.543 0.095 . 1 . . . . 43 ILE CB . 18413 1
212 . 1 1 43 43 ILE CD1 C 13 15.512 . . . . . . . 43 ILE CD1 . 18413 1
213 . 1 1 43 43 ILE N N 15 121.152 0.075 . 1 . . . . 43 ILE N . 18413 1
214 . 1 1 44 44 LEU H H 1 7.939 0.004 . 1 . . . . 44 LEU H . 18413 1
215 . 1 1 44 44 LEU HD11 H 1 0.427 . . . . . . . 44 LEU HD11 . 18413 1
216 . 1 1 44 44 LEU HD12 H 1 0.427 . . . . . . . 44 LEU HD12 . 18413 1
217 . 1 1 44 44 LEU HD13 H 1 0.427 . . . . . . . 44 LEU HD13 . 18413 1
218 . 1 1 44 44 LEU HD21 H 1 -0.176 . . . . . . . 44 LEU HD21 . 18413 1
219 . 1 1 44 44 LEU HD22 H 1 -0.176 . . . . . . . 44 LEU HD22 . 18413 1
220 . 1 1 44 44 LEU HD23 H 1 -0.176 . . . . . . . 44 LEU HD23 . 18413 1
221 . 1 1 44 44 LEU C C 13 178.624 0 . 1 . . . . 44 LEU C . 18413 1
222 . 1 1 44 44 LEU CA C 13 58.044 0.052 . 1 . . . . 44 LEU CA . 18413 1
223 . 1 1 44 44 LEU CB C 13 40.922 0.008 . 1 . . . . 44 LEU CB . 18413 1
224 . 1 1 44 44 LEU CD1 C 13 25.562 . . . . . . . 44 LEU CD1 . 18413 1
225 . 1 1 44 44 LEU CD2 C 13 19.743 . . . . . . . 44 LEU CD2 . 18413 1
226 . 1 1 44 44 LEU N N 15 118.191 0.062 . 1 . . . . 44 LEU N . 18413 1
227 . 1 1 45 45 MET H H 1 7.822 0.004 . 1 . . . . 45 MET H . 18413 1
228 . 1 1 45 45 MET C C 13 180.25 0 . 1 . . . . 45 MET C . 18413 1
229 . 1 1 45 45 MET CA C 13 58.926 0.001 . 1 . . . . 45 MET CA . 18413 1
230 . 1 1 45 45 MET CB C 13 32.255 0.179 . 1 . . . . 45 MET CB . 18413 1
231 . 1 1 45 45 MET N N 15 114.806 0.06 . 1 . . . . 45 MET N . 18413 1
232 . 1 1 46 46 LEU H H 1 8.146 0.007 . 1 . . . . 46 LEU H . 18413 1
233 . 1 1 46 46 LEU C C 13 179.808 0 . 1 . . . . 46 LEU C . 18413 1
234 . 1 1 46 46 LEU CA C 13 58.064 0.024 . 1 . . . . 46 LEU CA . 18413 1
235 . 1 1 46 46 LEU CB C 13 41.34 0.091 . 1 . . . . 46 LEU CB . 18413 1
236 . 1 1 46 46 LEU N N 15 122.168 0.097 . 1 . . . . 46 LEU N . 18413 1
237 . 1 1 47 47 LEU H H 1 8.122 0.002 . 1 . . . . 47 LEU H . 18413 1
238 . 1 1 47 47 LEU HD21 H 1 1.215 . . . . . . . 47 LEU HD21 . 18413 1
239 . 1 1 47 47 LEU HD22 H 1 1.215 . . . . . . . 47 LEU HD22 . 18413 1
240 . 1 1 47 47 LEU HD23 H 1 1.215 . . . . . . . 47 LEU HD23 . 18413 1
241 . 1 1 47 47 LEU C C 13 178.565 0 . 1 . . . . 47 LEU C . 18413 1
242 . 1 1 47 47 LEU CA C 13 55.165 0.065 . 1 . . . . 47 LEU CA . 18413 1
243 . 1 1 47 47 LEU CB C 13 41.233 0.075 . 1 . . . . 47 LEU CB . 18413 1
244 . 1 1 47 47 LEU CD2 C 13 23.717 . . . . . . . 47 LEU CD2 . 18413 1
245 . 1 1 47 47 LEU N N 15 117.356 0.039 . 1 . . . . 47 LEU N . 18413 1
246 . 1 1 48 48 SER H H 1 7.697 0.003 . 1 . . . . 48 SER H . 18413 1
247 . 1 1 48 48 SER C C 13 175.123 0 . 1 . . . . 48 SER C . 18413 1
248 . 1 1 48 48 SER CA C 13 60.826 0.033 . 1 . . . . 48 SER CA . 18413 1
249 . 1 1 48 48 SER CB C 13 62.763 0.107 . 1 . . . . 48 SER CB . 18413 1
250 . 1 1 48 48 SER N N 15 114.687 0.036 . 1 . . . . 48 SER N . 18413 1
251 . 1 1 49 49 GLU H H 1 7.378 0.005 . 1 . . . . 49 GLU H . 18413 1
252 . 1 1 49 49 GLU C C 13 175.956 0 . 1 . . . . 49 GLU C . 18413 1
253 . 1 1 49 49 GLU CA C 13 56.859 0.062 . 1 . . . . 49 GLU CA . 18413 1
254 . 1 1 49 49 GLU CB C 13 30.989 0.038 . 1 . . . . 49 GLU CB . 18413 1
255 . 1 1 49 49 GLU N N 15 119.331 0.058 . 1 . . . . 49 GLU N . 18413 1
256 . 1 1 50 50 GLU H H 1 7.709 0.001 . 1 . . . . 50 GLU H . 18413 1
257 . 1 1 50 50 GLU C C 13 173.141 0 . 1 . . . . 50 GLU C . 18413 1
258 . 1 1 50 50 GLU CA C 13 55.122 0.083 . 1 . . . . 50 GLU CA . 18413 1
259 . 1 1 50 50 GLU CB C 13 32.826 0.068 . 1 . . . . 50 GLU CB . 18413 1
260 . 1 1 50 50 GLU N N 15 118.075 0.036 . 1 . . . . 50 GLU N . 18413 1
261 . 1 1 51 51 SER H H 1 8.142 0.002 . 1 . . . . 51 SER H . 18413 1
262 . 1 1 51 51 SER C C 13 174.425 0 . 1 . . . . 51 SER C . 18413 1
263 . 1 1 51 51 SER CA C 13 57.933 0.063 . 1 . . . . 51 SER CA . 18413 1
264 . 1 1 51 51 SER CB C 13 63.202 0.129 . 1 . . . . 51 SER CB . 18413 1
265 . 1 1 51 51 SER N N 15 115.773 0.05 . 1 . . . . 51 SER N . 18413 1
266 . 1 1 52 52 LEU H H 1 6.906 0.005 . 1 . . . . 52 LEU H . 18413 1
267 . 1 1 52 52 LEU HD11 H 1 0.742 . . . . . . . 52 LEU HD11 . 18413 1
268 . 1 1 52 52 LEU HD12 H 1 0.742 . . . . . . . 52 LEU HD12 . 18413 1
269 . 1 1 52 52 LEU HD13 H 1 0.742 . . . . . . . 52 LEU HD13 . 18413 1
270 . 1 1 52 52 LEU HD21 H 1 0.843 . . . . . . . 52 LEU HD21 . 18413 1
271 . 1 1 52 52 LEU HD22 H 1 0.843 . . . . . . . 52 LEU HD22 . 18413 1
272 . 1 1 52 52 LEU HD23 H 1 0.843 . . . . . . . 52 LEU HD23 . 18413 1
273 . 1 1 52 52 LEU C C 13 176.568 0 . 1 . . . . 52 LEU C . 18413 1
274 . 1 1 52 52 LEU CA C 13 53.539 0.076 . 1 . . . . 52 LEU CA . 18413 1
275 . 1 1 52 52 LEU CB C 13 47.446 0.027 . 1 . . . . 52 LEU CB . 18413 1
276 . 1 1 52 52 LEU CD1 C 13 26.490 . . . . . . . 52 LEU CD1 . 18413 1
277 . 1 1 52 52 LEU CD2 C 13 23.228 . . . . . . . 52 LEU CD2 . 18413 1
278 . 1 1 52 52 LEU N N 15 123.096 0.055 . 1 . . . . 52 LEU N . 18413 1
279 . 1 1 53 53 THR H H 1 8.029 0.004 . 1 . . . . 53 THR H . 18413 1
280 . 1 1 53 53 THR C C 13 175.627 0 . 1 . . . . 53 THR C . 18413 1
281 . 1 1 53 53 THR CA C 13 59.769 0.044 . 1 . . . . 53 THR CA . 18413 1
282 . 1 1 53 53 THR CB C 13 71.666 0.08 . 1 . . . . 53 THR CB . 18413 1
283 . 1 1 53 53 THR N N 15 110.606 0.101 . 1 . . . . 53 THR N . 18413 1
284 . 1 1 54 54 ASN H H 1 9.301 0.005 . 1 . . . . 54 ASN H . 18413 1
285 . 1 1 54 54 ASN C C 13 177.466 0 . 1 . . . . 54 ASN C . 18413 1
286 . 1 1 54 54 ASN CA C 13 57.209 0.045 . 1 . . . . 54 ASN CA . 18413 1
287 . 1 1 54 54 ASN CB C 13 37.829 0.006 . 1 . . . . 54 ASN CB . 18413 1
288 . 1 1 54 54 ASN N N 15 119.272 0.089 . 1 . . . . 54 ASN N . 18413 1
289 . 1 1 55 55 SER H H 1 8.234 0.003 . 1 . . . . 55 SER H . 18413 1
290 . 1 1 55 55 SER C C 13 177.045 0 . 1 . . . . 55 SER C . 18413 1
291 . 1 1 55 55 SER CA C 13 61.07 0.03 . 1 . . . . 55 SER CA . 18413 1
292 . 1 1 55 55 SER CB C 13 62.355 0.141 . 1 . . . . 55 SER CB . 18413 1
293 . 1 1 55 55 SER N N 15 113.769 0.07 . 1 . . . . 55 SER N . 18413 1
294 . 1 1 56 56 GLU H H 1 7.707 0.003 . 1 . . . . 56 GLU H . 18413 1
295 . 1 1 56 56 GLU C C 13 179.09 0 . 1 . . . . 56 GLU C . 18413 1
296 . 1 1 56 56 GLU CA C 13 58.265 0.061 . 1 . . . . 56 GLU CA . 18413 1
297 . 1 1 56 56 GLU CB C 13 29.604 0.043 . 1 . . . . 56 GLU CB . 18413 1
298 . 1 1 56 56 GLU N N 15 124.19 0.077 . 1 . . . . 56 GLU N . 18413 1
299 . 1 1 57 57 LEU H H 1 8.294 0.002 . 1 . . . . 57 LEU H . 18413 1
300 . 1 1 57 57 LEU HD21 H 1 0.806 . . . . . . . 57 LEU HD21 . 18413 1
301 . 1 1 57 57 LEU HD22 H 1 0.806 . . . . . . . 57 LEU HD22 . 18413 1
302 . 1 1 57 57 LEU HD23 H 1 0.806 . . . . . . . 57 LEU HD23 . 18413 1
303 . 1 1 57 57 LEU CA C 13 58.328 0.006 . 1 . . . . 57 LEU CA . 18413 1
304 . 1 1 57 57 LEU CB C 13 42.431 0.128 . 1 . . . . 57 LEU CB . 18413 1
305 . 1 1 57 57 LEU CD2 C 13 25.741 . . . . . . . 57 LEU CD2 . 18413 1
306 . 1 1 57 57 LEU N N 15 120.845 0.033 . 1 . . . . 57 LEU N . 18413 1
307 . 1 1 58 58 ALA H H 1 7.828 0.004 . 1 . . . . 58 ALA H . 18413 1
308 . 1 1 58 58 ALA C C 13 179.382 0 . 1 . . . . 58 ALA C . 18413 1
309 . 1 1 58 58 ALA CA C 13 55.453 0.034 . 1 . . . . 58 ALA CA . 18413 1
310 . 1 1 58 58 ALA CB C 13 17.068 0.108 . 1 . . . . 58 ALA CB . 18413 1
311 . 1 1 58 58 ALA N N 15 119.474 0.066 . 1 . . . . 58 ALA N . 18413 1
312 . 1 1 59 59 ARG H H 1 7.643 0.005 . 1 . . . . 59 ARG H . 18413 1
313 . 1 1 59 59 ARG C C 13 179.809 0 . 1 . . . . 59 ARG C . 18413 1
314 . 1 1 59 59 ARG CA C 13 58.809 0.072 . 1 . . . . 59 ARG CA . 18413 1
315 . 1 1 59 59 ARG CB C 13 29.893 0.01 . 1 . . . . 59 ARG CB . 18413 1
316 . 1 1 59 59 ARG N N 15 117.165 0.068 . 1 . . . . 59 ARG N . 18413 1
317 . 1 1 60 60 ARG H H 1 8.276 0.003 . 1 . . . . 60 ARG H . 18413 1
318 . 1 1 60 60 ARG C C 13 178.42 0 . 1 . . . . 60 ARG C . 18413 1
319 . 1 1 60 60 ARG CA C 13 58.123 0.065 . 1 . . . . 60 ARG CA . 18413 1
320 . 1 1 60 60 ARG CB C 13 29.698 0.072 . 1 . . . . 60 ARG CB . 18413 1
321 . 1 1 60 60 ARG N N 15 117.955 0.05 . 1 . . . . 60 ARG N . 18413 1
322 . 1 1 61 61 LEU H H 1 7.766 0.001 . 1 . . . . 61 LEU H . 18413 1
323 . 1 1 61 61 LEU HD11 H 1 0.631 . . . . . . . 61 LEU HD11 . 18413 1
324 . 1 1 61 61 LEU HD12 H 1 0.631 . . . . . . . 61 LEU HD12 . 18413 1
325 . 1 1 61 61 LEU HD13 H 1 0.631 . . . . . . . 61 LEU HD13 . 18413 1
326 . 1 1 61 61 LEU HD21 H 1 0.697 . . . . . . . 61 LEU HD21 . 18413 1
327 . 1 1 61 61 LEU HD22 H 1 0.697 . . . . . . . 61 LEU HD22 . 18413 1
328 . 1 1 61 61 LEU HD23 H 1 0.697 . . . . . . . 61 LEU HD23 . 18413 1
329 . 1 1 61 61 LEU C C 13 175.828 0 . 1 . . . . 61 LEU C . 18413 1
330 . 1 1 61 61 LEU CA C 13 54.864 0.068 . 1 . . . . 61 LEU CA . 18413 1
331 . 1 1 61 61 LEU CB C 13 42.547 0.156 . 1 . . . . 61 LEU CB . 18413 1
332 . 1 1 61 61 LEU CD1 C 13 25.603 . . . . . . . 61 LEU CD1 . 18413 1
333 . 1 1 61 61 LEU CD2 C 13 23.962 . . . . . . . 61 LEU CD2 . 18413 1
334 . 1 1 61 61 LEU N N 15 116.991 0.037 . 1 . . . . 61 LEU N . 18413 1
335 . 1 1 62 62 ASN H H 1 7.842 0.004 . 1 . . . . 62 ASN H . 18413 1
336 . 1 1 62 62 ASN C C 13 174.534 0 . 1 . . . . 62 ASN C . 18413 1
337 . 1 1 62 62 ASN CA C 13 53.869 0.103 . 1 . . . . 62 ASN CA . 18413 1
338 . 1 1 62 62 ASN CB C 13 37.454 0.055 . 1 . . . . 62 ASN CB . 18413 1
339 . 1 1 62 62 ASN N N 15 116.969 0.054 . 1 . . . . 62 ASN N . 18413 1
340 . 1 1 63 63 VAL H H 1 7.506 0.003 . 1 . . . . 63 VAL H . 18413 1
341 . 1 1 63 63 VAL HG11 H 1 0.688 . . . . . . . 63 VAL HG11 . 18413 1
342 . 1 1 63 63 VAL HG12 H 1 0.688 . . . . . . . 63 VAL HG12 . 18413 1
343 . 1 1 63 63 VAL HG13 H 1 0.688 . . . . . . . 63 VAL HG13 . 18413 1
344 . 1 1 63 63 VAL HG21 H 1 0.678 . . . . . . . 63 VAL HG21 . 18413 1
345 . 1 1 63 63 VAL HG22 H 1 0.678 . . . . . . . 63 VAL HG22 . 18413 1
346 . 1 1 63 63 VAL HG23 H 1 0.678 . . . . . . . 63 VAL HG23 . 18413 1
347 . 1 1 63 63 VAL C C 13 174.648 0 . 1 . . . . 63 VAL C . 18413 1
348 . 1 1 63 63 VAL CA C 13 58.571 0.052 . 1 . . . . 63 VAL CA . 18413 1
349 . 1 1 63 63 VAL CB C 13 34.67 0.025 . 1 . . . . 63 VAL CB . 18413 1
350 . 1 1 63 63 VAL CG1 C 13 21.134 . . . . . . . 63 VAL CG1 . 18413 1
351 . 1 1 63 63 VAL CG2 C 13 19.235 . . . . . . . 63 VAL CG2 . 18413 1
352 . 1 1 63 63 VAL N N 15 109.86 0.045 . 1 . . . . 63 VAL N . 18413 1
353 . 1 1 64 64 SER H H 1 8.156 0.006 . 1 . . . . 64 SER H . 18413 1
354 . 1 1 64 64 SER C C 13 175.484 0 . 1 . . . . 64 SER C . 18413 1
355 . 1 1 64 64 SER CA C 13 57.799 0.11 . 1 . . . . 64 SER CA . 18413 1
356 . 1 1 64 64 SER CB C 13 64.566 0.112 . 1 . . . . 64 SER CB . 18413 1
357 . 1 1 64 64 SER N N 15 115.604 0.068 . 1 . . . . 64 SER N . 18413 1
358 . 1 1 65 65 GLN H H 1 8.823 0.004 . 1 . . . . 65 GLN H . 18413 1
359 . 1 1 65 65 GLN C C 13 178.931 0 . 1 . . . . 65 GLN C . 18413 1
360 . 1 1 65 65 GLN CA C 13 59.422 0.051 . 1 . . . . 65 GLN CA . 18413 1
361 . 1 1 65 65 GLN CB C 13 27.878 0.066 . 1 . . . . 65 GLN CB . 18413 1
362 . 1 1 65 65 GLN N N 15 121.233 0.054 . 1 . . . . 65 GLN N . 18413 1
363 . 1 1 66 66 ALA H H 1 8.365 0.003 . 1 . . . . 66 ALA H . 18413 1
364 . 1 1 66 66 ALA C C 13 180.06 0 . 1 . . . . 66 ALA C . 18413 1
365 . 1 1 66 66 ALA CA C 13 55.028 0.048 . 1 . . . . 66 ALA CA . 18413 1
366 . 1 1 66 66 ALA CB C 13 17.596 0.001 . 1 . . . . 66 ALA CB . 18413 1
367 . 1 1 66 66 ALA N N 15 122.453 0.09 . 1 . . . . 66 ALA N . 18413 1
368 . 1 1 67 67 ALA H H 1 7.818 0.001 . 1 . . . . 67 ALA H . 18413 1
369 . 1 1 67 67 ALA C C 13 181.178 0 . 1 . . . . 67 ALA C . 18413 1
370 . 1 1 67 67 ALA CB C 13 17.595 0 . 1 . . . . 67 ALA CB . 18413 1
371 . 1 1 67 67 ALA N N 15 122.702 0.081 . 1 . . . . 67 ALA N . 18413 1
372 . 1 1 68 68 VAL H H 1 7.683 0 . 1 . . . . 68 VAL H . 18413 1
373 . 1 1 68 68 VAL HG21 H 1 0.792 . . . . . . . 68 VAL HG21 . 18413 1
374 . 1 1 68 68 VAL HG22 H 1 0.792 . . . . . . . 68 VAL HG22 . 18413 1
375 . 1 1 68 68 VAL HG23 H 1 0.792 . . . . . . . 68 VAL HG23 . 18413 1
376 . 1 1 68 68 VAL C C 13 177.08 0 . 1 . . . . 68 VAL C . 18413 1
377 . 1 1 68 68 VAL CA C 13 66.662 0.034 . 1 . . . . 68 VAL CA . 18413 1
378 . 1 1 68 68 VAL CB C 13 31.207 0 . 1 . . . . 68 VAL CB . 18413 1
379 . 1 1 68 68 VAL CG2 C 13 24.000 . . . . . . . 68 VAL CG2 . 18413 1
380 . 1 1 68 68 VAL N N 15 119.392 0 . 1 . . . . 68 VAL N . 18413 1
381 . 1 1 69 69 THR H H 1 8.63 0.004 . 1 . . . . 69 THR H . 18413 1
382 . 1 1 69 69 THR C C 13 176.095 0 . 1 . . . . 69 THR C . 18413 1
383 . 1 1 69 69 THR CA C 13 61.127 0.069 . 1 . . . . 69 THR CA . 18413 1
384 . 1 1 69 69 THR CB C 13 68.169 0.245 . 1 . . . . 69 THR CB . 18413 1
385 . 1 1 69 69 THR N N 15 118.164 0.053 . 1 . . . . 69 THR N . 18413 1
386 . 1 1 70 70 LYS H H 1 7.64 0.003 . 1 . . . . 70 LYS H . 18413 1
387 . 1 1 70 70 LYS C C 13 178.691 0 . 1 . . . . 70 LYS C . 18413 1
388 . 1 1 70 70 LYS CA C 13 59.55 0.021 . 1 . . . . 70 LYS CA . 18413 1
389 . 1 1 70 70 LYS CB C 13 31.884 0.089 . 1 . . . . 70 LYS CB . 18413 1
390 . 1 1 70 70 LYS N N 15 121.313 0.086 . 1 . . . . 70 LYS N . 18413 1
391 . 1 1 71 71 ALA H H 1 7.484 0.003 . 1 . . . . 71 ALA H . 18413 1
392 . 1 1 71 71 ALA C C 13 180.144 0 . 1 . . . . 71 ALA C . 18413 1
393 . 1 1 71 71 ALA CA C 13 54.741 0.089 . 1 . . . . 71 ALA CA . 18413 1
394 . 1 1 71 71 ALA CB C 13 19.073 0.132 . 1 . . . . 71 ALA CB . 18413 1
395 . 1 1 71 71 ALA N N 15 122.23 0.056 . 1 . . . . 71 ALA N . 18413 1
396 . 1 1 72 72 ILE H H 1 8.626 0.002 . 1 . . . . 72 ILE H . 18413 1
397 . 1 1 72 72 ILE HD11 H 1 0.188 . . . . . . . 72 ILE HD11 . 18413 1
398 . 1 1 72 72 ILE HD12 H 1 0.188 . . . . . . . 72 ILE HD12 . 18413 1
399 . 1 1 72 72 ILE HD13 H 1 0.188 . . . . . . . 72 ILE HD13 . 18413 1
400 . 1 1 72 72 ILE CA C 13 64.875 0.029 . 1 . . . . 72 ILE CA . 18413 1
401 . 1 1 72 72 ILE CB C 13 37.151 0.117 . 1 . . . . 72 ILE CB . 18413 1
402 . 1 1 72 72 ILE CD1 C 13 12.898 . . . . . . . 72 ILE CD1 . 18413 1
403 . 1 1 72 72 ILE N N 15 118.729 0.046 . 1 . . . . 72 ILE N . 18413 1
404 . 1 1 73 73 LYS H H 1 8.075 0.004 . 1 . . . . 73 LYS H . 18413 1
405 . 1 1 73 73 LYS C C 13 180.094 0 . 1 . . . . 73 LYS C . 18413 1
406 . 1 1 73 73 LYS CA C 13 60.079 0.054 . 1 . . . . 73 LYS CA . 18413 1
407 . 1 1 73 73 LYS CB C 13 31.667 0.053 . 1 . . . . 73 LYS CB . 18413 1
408 . 1 1 73 73 LYS N N 15 119.866 0.078 . 1 . . . . 73 LYS N . 18413 1
409 . 1 1 74 74 SER H H 1 7.332 0.005 . 1 . . . . 74 SER H . 18413 1
410 . 1 1 74 74 SER CA C 13 61.107 0 . 1 . . . . 74 SER CA . 18413 1
411 . 1 1 74 74 SER CB C 13 62.338 0 . 1 . . . . 74 SER CB . 18413 1
412 . 1 1 74 74 SER N N 15 113.464 0.057 . 1 . . . . 74 SER N . 18413 1
413 . 1 1 75 75 LEU HD11 H 1 0.754 . . . . . . . 75 LEU HD11 . 18413 1
414 . 1 1 75 75 LEU HD12 H 1 0.754 . . . . . . . 75 LEU HD12 . 18413 1
415 . 1 1 75 75 LEU HD13 H 1 0.754 . . . . . . . 75 LEU HD13 . 18413 1
416 . 1 1 75 75 LEU C C 13 179.852 0 . 1 . . . . 75 LEU C . 18413 1
417 . 1 1 75 75 LEU CA C 13 57.642 0.073 . 1 . . . . 75 LEU CA . 18413 1
418 . 1 1 75 75 LEU CB C 13 41.644 0 . 1 . . . . 75 LEU CB . 18413 1
419 . 1 1 75 75 LEU CD1 C 13 23.363 . . . . . . . 75 LEU CD1 . 18413 1
420 . 1 1 76 76 VAL H H 1 8.835 0.004 . 1 . . . . 76 VAL H . 18413 1
421 . 1 1 76 76 VAL HG11 H 1 1.040 . . . . . . . 76 VAL HG11 . 18413 1
422 . 1 1 76 76 VAL HG12 H 1 1.040 . . . . . . . 76 VAL HG12 . 18413 1
423 . 1 1 76 76 VAL HG13 H 1 1.040 . . . . . . . 76 VAL HG13 . 18413 1
424 . 1 1 76 76 VAL HG21 H 1 0.891 . . . . . . . 76 VAL HG21 . 18413 1
425 . 1 1 76 76 VAL HG22 H 1 0.891 . . . . . . . 76 VAL HG22 . 18413 1
426 . 1 1 76 76 VAL HG23 H 1 0.891 . . . . . . . 76 VAL HG23 . 18413 1
427 . 1 1 76 76 VAL C C 13 180.404 0 . 1 . . . . 76 VAL C . 18413 1
428 . 1 1 76 76 VAL CA C 13 65.898 0.041 . 1 . . . . 76 VAL CA . 18413 1
429 . 1 1 76 76 VAL CB C 13 31.523 0.092 . 1 . . . . 76 VAL CB . 18413 1
430 . 1 1 76 76 VAL CG1 C 13 20.864 . . . . . . . 76 VAL CG1 . 18413 1
431 . 1 1 76 76 VAL CG2 C 13 22.145 . . . . . . . 76 VAL CG2 . 18413 1
432 . 1 1 76 76 VAL N N 15 121.923 0.057 . 1 . . . . 76 VAL N . 18413 1
433 . 1 1 77 77 LYS H H 1 7.758 0.003 . 1 . . . . 77 LYS H . 18413 1
434 . 1 1 77 77 LYS C C 13 178.49 0 . 1 . . . . 77 LYS C . 18413 1
435 . 1 1 77 77 LYS CA C 13 59.252 0.058 . 1 . . . . 77 LYS CA . 18413 1
436 . 1 1 77 77 LYS CB C 13 31.581 0.023 . 1 . . . . 77 LYS CB . 18413 1
437 . 1 1 77 77 LYS N N 15 123.557 0.054 . 1 . . . . 77 LYS N . 18413 1
438 . 1 1 78 78 GLU H H 1 7.643 0.002 . 1 . . . . 78 GLU H . 18413 1
439 . 1 1 78 78 GLU C C 13 176.429 0 . 1 . . . . 78 GLU C . 18413 1
440 . 1 1 78 78 GLU CA C 13 55.193 0.071 . 1 . . . . 78 GLU CA . 18413 1
441 . 1 1 78 78 GLU CB C 13 28.8 0.114 . 1 . . . . 78 GLU CB . 18413 1
442 . 1 1 78 78 GLU N N 15 114.463 0.113 . 1 . . . . 78 GLU N . 18413 1
443 . 1 1 79 79 GLY H H 1 7.874 0.002 . 1 . . . . 79 GLY H . 18413 1
444 . 1 1 79 79 GLY C C 13 176.027 0 . 1 . . . . 79 GLY C . 18413 1
445 . 1 1 79 79 GLY CA C 13 45.844 0.01 . 1 . . . . 79 GLY CA . 18413 1
446 . 1 1 79 79 GLY N N 15 106.479 0.042 . 1 . . . . 79 GLY N . 18413 1
447 . 1 1 80 80 MET H H 1 8.311 0.003 . 1 . . . . 80 MET H . 18413 1
448 . 1 1 80 80 MET C C 13 173.968 0 . 1 . . . . 80 MET C . 18413 1
449 . 1 1 80 80 MET CA C 13 56.045 0.083 . 1 . . . . 80 MET CA . 18413 1
450 . 1 1 80 80 MET CB C 13 34.055 0.116 . 1 . . . . 80 MET CB . 18413 1
451 . 1 1 80 80 MET N N 15 116.746 0.028 . 1 . . . . 80 MET N . 18413 1
452 . 1 1 81 81 LEU H H 1 6.673 0.007 . 1 . . . . 81 LEU H . 18413 1
453 . 1 1 81 81 LEU HD21 H 1 0.795 . . . . . . . 81 LEU HD21 . 18413 1
454 . 1 1 81 81 LEU HD22 H 1 0.795 . . . . . . . 81 LEU HD22 . 18413 1
455 . 1 1 81 81 LEU HD23 H 1 0.795 . . . . . . . 81 LEU HD23 . 18413 1
456 . 1 1 81 81 LEU C C 13 175.247 0 . 1 . . . . 81 LEU C . 18413 1
457 . 1 1 81 81 LEU CA C 13 52.322 0.111 . 1 . . . . 81 LEU CA . 18413 1
458 . 1 1 81 81 LEU CB C 13 47.563 0.039 . 1 . . . . 81 LEU CB . 18413 1
459 . 1 1 81 81 LEU CD2 C 13 24.812 . . . . . . . 81 LEU CD2 . 18413 1
460 . 1 1 81 81 LEU N N 15 114.91 0.043 . 1 . . . . 81 LEU N . 18413 1
461 . 1 1 82 82 GLU H H 1 8.965 0.004 . 1 . . . . 82 GLU H . 18413 1
462 . 1 1 82 82 GLU C C 13 174.753 0 . 1 . . . . 82 GLU C . 18413 1
463 . 1 1 82 82 GLU CA C 13 53.713 0.096 . 1 . . . . 82 GLU CA . 18413 1
464 . 1 1 82 82 GLU CB C 13 32.361 0.036 . 1 . . . . 82 GLU CB . 18413 1
465 . 1 1 82 82 GLU N N 15 118.482 0.044 . 1 . . . . 82 GLU N . 18413 1
466 . 1 1 83 83 THR H H 1 8.243 0.005 . 1 . . . . 83 THR H . 18413 1
467 . 1 1 83 83 THR C C 13 174.907 0 . 1 . . . . 83 THR C . 18413 1
468 . 1 1 83 83 THR CA C 13 60.47 0.041 . 1 . . . . 83 THR CA . 18413 1
469 . 1 1 83 83 THR CB C 13 70.229 0.095 . 1 . . . . 83 THR CB . 18413 1
470 . 1 1 83 83 THR N N 15 112.63 0.049 . 1 . . . . 83 THR N . 18413 1
471 . 1 1 84 84 SER H H 1 8.458 0.005 . 1 . . . . 84 SER H . 18413 1
472 . 1 1 84 84 SER C C 13 174.451 0 . 1 . . . . 84 SER C . 18413 1
473 . 1 1 84 84 SER CA C 13 57.421 0.052 . 1 . . . . 84 SER CA . 18413 1
474 . 1 1 84 84 SER CB C 13 64.299 0.111 . 1 . . . . 84 SER CB . 18413 1
475 . 1 1 84 84 SER N N 15 117.432 0.031 . 1 . . . . 84 SER N . 18413 1
476 . 1 1 85 85 LYS H H 1 8.394 0.003 . 1 . . . . 85 LYS H . 18413 1
477 . 1 1 85 85 LYS C C 13 176.596 0 . 1 . . . . 85 LYS C . 18413 1
478 . 1 1 85 85 LYS CA C 13 56.029 0.072 . 1 . . . . 85 LYS CA . 18413 1
479 . 1 1 85 85 LYS CB C 13 32.709 0 . 1 . . . . 85 LYS CB . 18413 1
480 . 1 1 85 85 LYS N N 15 123.697 0.047 . 1 . . . . 85 LYS N . 18413 1
481 . 1 1 86 86 ASP H H 1 8.267 0.003 . 1 . . . . 86 ASP H . 18413 1
482 . 1 1 86 86 ASP C C 13 176.467 0 . 1 . . . . 86 ASP C . 18413 1
483 . 1 1 86 86 ASP CA C 13 54.507 0.081 . 1 . . . . 86 ASP CA . 18413 1
484 . 1 1 86 86 ASP CB C 13 41.661 0.039 . 1 . . . . 86 ASP CB . 18413 1
485 . 1 1 86 86 ASP N N 15 121.886 0.029 . 1 . . . . 86 ASP N . 18413 1
486 . 1 1 87 87 SER H H 1 7.99 0.004 . 1 . . . . 87 SER H . 18413 1
487 . 1 1 87 87 SER C C 13 175.082 0 . 1 . . . . 87 SER C . 18413 1
488 . 1 1 87 87 SER CA C 13 59.213 0.047 . 1 . . . . 87 SER CA . 18413 1
489 . 1 1 87 87 SER CB C 13 63.541 0.123 . 1 . . . . 87 SER CB . 18413 1
490 . 1 1 87 87 SER N N 15 117.541 0.035 . 1 . . . . 87 SER N . 18413 1
491 . 1 1 88 88 LYS H H 1 8.279 0.004 . 1 . . . . 88 LYS H . 18413 1
492 . 1 1 88 88 LYS C C 13 176.558 0 . 1 . . . . 88 LYS C . 18413 1
493 . 1 1 88 88 LYS CA C 13 57.029 0.054 . 1 . . . . 88 LYS CA . 18413 1
494 . 1 1 88 88 LYS CB C 13 32.231 0.035 . 1 . . . . 88 LYS CB . 18413 1
495 . 1 1 88 88 LYS N N 15 122.679 0.069 . 1 . . . . 88 LYS N . 18413 1
496 . 1 1 89 89 ASP H H 1 8.01 0.004 . 1 . . . . 89 ASP H . 18413 1
497 . 1 1 89 89 ASP C C 13 175.467 0 . 1 . . . . 89 ASP C . 18413 1
498 . 1 1 89 89 ASP CA C 13 53.532 0.096 . 1 . . . . 89 ASP CA . 18413 1
499 . 1 1 89 89 ASP CB C 13 41.244 0.035 . 1 . . . . 89 ASP CB . 18413 1
500 . 1 1 89 89 ASP N N 15 119.734 0.04 . 1 . . . . 89 ASP N . 18413 1
501 . 1 1 90 90 ALA H H 1 8.193 0.003 . 1 . . . . 90 ALA H . 18413 1
502 . 1 1 90 90 ALA C C 13 177.649 0 . 1 . . . . 90 ALA C . 18413 1
503 . 1 1 90 90 ALA CA C 13 53.311 0.13 . 1 . . . . 90 ALA CA . 18413 1
504 . 1 1 90 90 ALA CB C 13 18.631 0.023 . 1 . . . . 90 ALA CB . 18413 1
505 . 1 1 90 90 ALA N N 15 125.591 0.049 . 1 . . . . 90 ALA N . 18413 1
506 . 1 1 91 91 ARG H H 1 8.217 0.004 . 1 . . . . 91 ARG H . 18413 1
507 . 1 1 91 91 ARG C C 13 176.79 0 . 1 . . . . 91 ARG C . 18413 1
508 . 1 1 91 91 ARG CA C 13 56.834 0.057 . 1 . . . . 91 ARG CA . 18413 1
509 . 1 1 91 91 ARG CB C 13 30.027 0.052 . 1 . . . . 91 ARG CB . 18413 1
510 . 1 1 91 91 ARG N N 15 116.24 0.035 . 1 . . . . 91 ARG N . 18413 1
511 . 1 1 92 92 VAL H H 1 7.654 0.005 . 1 . . . . 92 VAL H . 18413 1
512 . 1 1 92 92 VAL HG11 H 1 0.666 . . . . . . . 92 VAL HG11 . 18413 1
513 . 1 1 92 92 VAL HG12 H 1 0.666 . . . . . . . 92 VAL HG12 . 18413 1
514 . 1 1 92 92 VAL HG13 H 1 0.666 . . . . . . . 92 VAL HG13 . 18413 1
515 . 1 1 92 92 VAL HG21 H 1 0.810 . . . . . . . 92 VAL HG21 . 18413 1
516 . 1 1 92 92 VAL HG22 H 1 0.810 . . . . . . . 92 VAL HG22 . 18413 1
517 . 1 1 92 92 VAL HG23 H 1 0.810 . . . . . . . 92 VAL HG23 . 18413 1
518 . 1 1 92 92 VAL C C 13 173.773 0 . 1 . . . . 92 VAL C . 18413 1
519 . 1 1 92 92 VAL CA C 13 61.769 0.029 . 1 . . . . 92 VAL CA . 18413 1
520 . 1 1 92 92 VAL CB C 13 32.254 0.054 . 1 . . . . 92 VAL CB . 18413 1
521 . 1 1 92 92 VAL CG1 C 13 21.478 . . . . . . . 92 VAL CG1 . 18413 1
522 . 1 1 92 92 VAL CG2 C 13 20.631 . . . . . . . 92 VAL CG2 . 18413 1
523 . 1 1 92 92 VAL N N 15 120.134 0.059 . 1 . . . . 92 VAL N . 18413 1
524 . 1 1 93 93 ILE H H 1 7.588 0.002 . 1 . . . . 93 ILE H . 18413 1
525 . 1 1 93 93 ILE HD11 H 1 0.730 . . . . . . . 93 ILE HD11 . 18413 1
526 . 1 1 93 93 ILE HD12 H 1 0.730 . . . . . . . 93 ILE HD12 . 18413 1
527 . 1 1 93 93 ILE HD13 H 1 0.730 . . . . . . . 93 ILE HD13 . 18413 1
528 . 1 1 93 93 ILE C C 13 174.916 0 . 1 . . . . 93 ILE C . 18413 1
529 . 1 1 93 93 ILE CA C 13 59.622 0.053 . 1 . . . . 93 ILE CA . 18413 1
530 . 1 1 93 93 ILE CB C 13 38.875 0.093 . 1 . . . . 93 ILE CB . 18413 1
531 . 1 1 93 93 ILE CD1 C 13 12.243 . . . . . . . 93 ILE CD1 . 18413 1
532 . 1 1 93 93 ILE N N 15 125.681 0.045 . 1 . . . . 93 ILE N . 18413 1
533 . 1 1 94 94 PHE H H 1 8.324 0.004 . 1 . . . . 94 PHE H . 18413 1
534 . 1 1 94 94 PHE C C 13 174.765 0 . 1 . . . . 94 PHE C . 18413 1
535 . 1 1 94 94 PHE CA C 13 56.198 0 . 1 . . . . 94 PHE CA . 18413 1
536 . 1 1 94 94 PHE CB C 13 40.912 0.002 . 1 . . . . 94 PHE CB . 18413 1
537 . 1 1 94 94 PHE N N 15 124.965 0.04 . 1 . . . . 94 PHE N . 18413 1
538 . 1 1 95 95 TYR H H 1 8.365 0.002 . 1 . . . . 95 TYR H . 18413 1
539 . 1 1 95 95 TYR C C 13 174.646 0 . 1 . . . . 95 TYR C . 18413 1
540 . 1 1 95 95 TYR CA C 13 57.916 0.046 . 1 . . . . 95 TYR CA . 18413 1
541 . 1 1 95 95 TYR CB C 13 41.612 0.133 . 1 . . . . 95 TYR CB . 18413 1
542 . 1 1 95 95 TYR N N 15 119.18 0.04 . 1 . . . . 95 TYR N . 18413 1
543 . 1 1 96 96 GLN H H 1 8.736 0.003 . 1 . . . . 96 GLN H . 18413 1
544 . 1 1 96 96 GLN C C 13 174.81 0 . 1 . . . . 96 GLN C . 18413 1
545 . 1 1 96 96 GLN CA C 13 53.029 0.112 . 1 . . . . 96 GLN CA . 18413 1
546 . 1 1 96 96 GLN CB C 13 32.493 0.176 . 1 . . . . 96 GLN CB . 18413 1
547 . 1 1 96 96 GLN N N 15 116.518 0.036 . 1 . . . . 96 GLN N . 18413 1
548 . 1 1 97 97 LEU H H 1 8.48 0.004 . 1 . . . . 97 LEU H . 18413 1
549 . 1 1 97 97 LEU HD11 H 1 0.866 . . . . . . . 97 LEU HD11 . 18413 1
550 . 1 1 97 97 LEU HD12 H 1 0.866 . . . . . . . 97 LEU HD12 . 18413 1
551 . 1 1 97 97 LEU HD13 H 1 0.866 . . . . . . . 97 LEU HD13 . 18413 1
552 . 1 1 97 97 LEU C C 13 178.272 0 . 1 . . . . 97 LEU C . 18413 1
553 . 1 1 97 97 LEU CA C 13 55.582 0.084 . 1 . . . . 97 LEU CA . 18413 1
554 . 1 1 97 97 LEU CB C 13 41.805 0.01 . 1 . . . . 97 LEU CB . 18413 1
555 . 1 1 97 97 LEU CD1 C 13 24.740 . . . . . . . 97 LEU CD1 . 18413 1
556 . 1 1 97 97 LEU N N 15 120.936 0.037 . 1 . . . . 97 LEU N . 18413 1
557 . 1 1 98 98 THR H H 1 7.254 0.006 . 1 . . . . 98 THR H . 18413 1
558 . 1 1 98 98 THR C C 13 175.866 0 . 1 . . . . 98 THR C . 18413 1
559 . 1 1 98 98 THR CA C 13 59.707 0.05 . 1 . . . . 98 THR CA . 18413 1
560 . 1 1 98 98 THR CB C 13 70.838 0.111 . 1 . . . . 98 THR CB . 18413 1
561 . 1 1 98 98 THR N N 15 110.822 0.039 . 1 . . . . 98 THR N . 18413 1
562 . 1 1 99 99 ASP H H 1 8.674 0.004 . 1 . . . . 99 ASP H . 18413 1
563 . 1 1 99 99 ASP C C 13 178.902 0 . 1 . . . . 99 ASP C . 18413 1
564 . 1 1 99 99 ASP CA C 13 57.344 0.039 . 1 . . . . 99 ASP CA . 18413 1
565 . 1 1 99 99 ASP CB C 13 39.724 0.046 . 1 . . . . 99 ASP CB . 18413 1
566 . 1 1 99 99 ASP N N 15 119.668 0.045 . 1 . . . . 99 ASP N . 18413 1
567 . 1 1 100 100 LEU H H 1 7.714 0.003 . 1 . . . . 100 LEU H . 18413 1
568 . 1 1 100 100 LEU HD11 H 1 0.944 . . . . . . . 100 LEU HD11 . 18413 1
569 . 1 1 100 100 LEU HD12 H 1 0.944 . . . . . . . 100 LEU HD12 . 18413 1
570 . 1 1 100 100 LEU HD13 H 1 0.944 . . . . . . . 100 LEU HD13 . 18413 1
571 . 1 1 100 100 LEU C C 13 178.157 0 . 1 . . . . 100 LEU C . 18413 1
572 . 1 1 100 100 LEU CA C 13 57.281 0.08 . 1 . . . . 100 LEU CA . 18413 1
573 . 1 1 100 100 LEU CB C 13 40.321 0.045 . 1 . . . . 100 LEU CB . 18413 1
574 . 1 1 100 100 LEU CD1 C 13 24.036 . . . . . . . 100 LEU CD1 . 18413 1
575 . 1 1 100 100 LEU N N 15 119.383 0.075 . 1 . . . . 100 LEU N . 18413 1
576 . 1 1 101 101 ALA H H 1 7.881 0.012 . 1 . . . . 101 ALA H . 18413 1
577 . 1 1 101 101 ALA C C 13 179.107 0 . 1 . . . . 101 ALA C . 18413 1
578 . 1 1 101 101 ALA CA C 13 56.044 0.122 . 1 . . . . 101 ALA CA . 18413 1
579 . 1 1 101 101 ALA CB C 13 18.116 0.034 . 1 . . . . 101 ALA CB . 18413 1
580 . 1 1 101 101 ALA N N 15 119.336 0.056 . 1 . . . . 101 ALA N . 18413 1
581 . 1 1 102 102 ARG H H 1 7.148 0.009 . 1 . . . . 102 ARG H . 18413 1
582 . 1 1 102 102 ARG CA C 13 59.18 0 . 1 . . . . 102 ARG CA . 18413 1
583 . 1 1 102 102 ARG CB C 13 31.337 0 . 1 . . . . 102 ARG CB . 18413 1
584 . 1 1 102 102 ARG N N 15 116.411 0.08 . 1 . . . . 102 ARG N . 18413 1
585 . 1 1 103 103 PRO C C 13 179.588 0 . 1 . . . . 103 PRO C . 18413 1
586 . 1 1 103 103 PRO CA C 13 65.278 0.031 . 1 . . . . 103 PRO CA . 18413 1
587 . 1 1 103 103 PRO CB C 13 30.519 0 . 1 . . . . 103 PRO CB . 18413 1
588 . 1 1 104 104 ILE H H 1 6.687 0.004 . 1 . . . . 104 ILE H . 18413 1
589 . 1 1 104 104 ILE HD11 H 1 0.894 . . . . . . . 104 ILE HD11 . 18413 1
590 . 1 1 104 104 ILE HD12 H 1 0.894 . . . . . . . 104 ILE HD12 . 18413 1
591 . 1 1 104 104 ILE HD13 H 1 0.894 . . . . . . . 104 ILE HD13 . 18413 1
592 . 1 1 104 104 ILE C C 13 178.185 0 . 1 . . . . 104 ILE C . 18413 1
593 . 1 1 104 104 ILE CA C 13 63.674 0.062 . 1 . . . . 104 ILE CA . 18413 1
594 . 1 1 104 104 ILE CB C 13 37.959 0.003 . 1 . . . . 104 ILE CB . 18413 1
595 . 1 1 104 104 ILE CD1 C 13 13.361 . . . . . . . 104 ILE CD1 . 18413 1
596 . 1 1 104 104 ILE N N 15 118.863 0.083 . 1 . . . . 104 ILE N . 18413 1
597 . 1 1 105 105 ALA H H 1 8.264 0.005 . 1 . . . . 105 ALA H . 18413 1
598 . 1 1 105 105 ALA C C 13 179.822 0 . 1 . . . . 105 ALA C . 18413 1
599 . 1 1 105 105 ALA CA C 13 55.278 0.042 . 1 . . . . 105 ALA CA . 18413 1
600 . 1 1 105 105 ALA CB C 13 18.381 0 . 1 . . . . 105 ALA CB . 18413 1
601 . 1 1 105 105 ALA N N 15 123.003 0.039 . 1 . . . . 105 ALA N . 18413 1
602 . 1 1 106 106 GLU H H 1 8.099 0.004 . 1 . . . . 106 GLU H . 18413 1
603 . 1 1 106 106 GLU C C 13 178.732 0 . 1 . . . . 106 GLU C . 18413 1
604 . 1 1 106 106 GLU CA C 13 59.205 0.031 . 1 . . . . 106 GLU CA . 18413 1
605 . 1 1 106 106 GLU CB C 13 28.796 0.107 . 1 . . . . 106 GLU CB . 18413 1
606 . 1 1 106 106 GLU N N 15 117.741 0.084 . 1 . . . . 106 GLU N . 18413 1
607 . 1 1 107 107 GLU H H 1 7.841 0.001 . 1 . . . . 107 GLU H . 18413 1
608 . 1 1 107 107 GLU C C 13 177.636 0 . 1 . . . . 107 GLU C . 18413 1
609 . 1 1 107 107 GLU CA C 13 59.768 0.419 . 1 . . . . 107 GLU CA . 18413 1
610 . 1 1 107 107 GLU CB C 13 28.502 0.149 . 1 . . . . 107 GLU CB . 18413 1
611 . 1 1 107 107 GLU N N 15 120.682 0.061 . 1 . . . . 107 GLU N . 18413 1
612 . 1 1 108 108 HIS H H 1 8.288 0.003 . 1 . . . . 108 HIS H . 18413 1
613 . 1 1 108 108 HIS C C 13 177.934 0 . 1 . . . . 108 HIS C . 18413 1
614 . 1 1 108 108 HIS CA C 13 58.293 0.057 . 1 . . . . 108 HIS CA . 18413 1
615 . 1 1 108 108 HIS CB C 13 28.069 0.11 . 1 . . . . 108 HIS CB . 18413 1
616 . 1 1 108 108 HIS N N 15 118.645 0.03 . 1 . . . . 108 HIS N . 18413 1
617 . 1 1 109 109 HIS H H 1 8.352 0.002 . 1 . . . . 109 HIS H . 18413 1
618 . 1 1 109 109 HIS C C 13 177.684 0 . 1 . . . . 109 HIS C . 18413 1
619 . 1 1 109 109 HIS CA C 13 58.872 0.076 . 1 . . . . 109 HIS CA . 18413 1
620 . 1 1 109 109 HIS CB C 13 28.368 0.055 . 1 . . . . 109 HIS CB . 18413 1
621 . 1 1 109 109 HIS N N 15 120.089 0.065 . 1 . . . . 109 HIS N . 18413 1
622 . 1 1 110 110 HIS H H 1 8.419 0.006 . 1 . . . . 110 HIS H . 18413 1
623 . 1 1 110 110 HIS C C 13 179.854 0 . 1 . . . . 110 HIS C . 18413 1
624 . 1 1 110 110 HIS CA C 13 59.129 0.019 . 1 . . . . 110 HIS CA . 18413 1
625 . 1 1 110 110 HIS CB C 13 28.835 0.077 . 1 . . . . 110 HIS CB . 18413 1
626 . 1 1 110 110 HIS N N 15 120.284 0.034 . 1 . . . . 110 HIS N . 18413 1
627 . 1 1 111 111 HIS H H 1 8.328 0.008 . 1 . . . . 111 HIS H . 18413 1
628 . 1 1 111 111 HIS C C 13 177.96 0 . 1 . . . . 111 HIS C . 18413 1
629 . 1 1 111 111 HIS CA C 13 59.877 0.067 . 1 . . . . 111 HIS CA . 18413 1
630 . 1 1 111 111 HIS CB C 13 28.248 0.315 . 1 . . . . 111 HIS CB . 18413 1
631 . 1 1 111 111 HIS N N 15 118.83 0.143 . 1 . . . . 111 HIS N . 18413 1
632 . 1 1 112 112 HIS H H 1 8.669 0.004 . 1 . . . . 112 HIS H . 18413 1
633 . 1 1 112 112 HIS CA C 13 60.149 0 . 1 . . . . 112 HIS CA . 18413 1
634 . 1 1 112 112 HIS CB C 13 28.114 0 . 1 . . . . 112 HIS CB . 18413 1
635 . 1 1 112 112 HIS N N 15 121.287 0.06 . 1 . . . . 112 HIS N . 18413 1
636 . 1 1 113 113 GLU C C 13 176.299 0 . 1 . . . . 113 GLU C . 18413 1
637 . 1 1 113 113 GLU CA C 13 59.149 0.048 . 1 . . . . 113 GLU CA . 18413 1
638 . 1 1 113 113 GLU CB C 13 28.603 0 . 1 . . . . 113 GLU CB . 18413 1
639 . 1 1 114 114 HIS H H 1 7.705 0.006 . 1 . . . . 114 HIS H . 18413 1
640 . 1 1 114 114 HIS C C 13 177.548 0 . 1 . . . . 114 HIS C . 18413 1
641 . 1 1 114 114 HIS CA C 13 57.289 2.413 . 1 . . . . 114 HIS CA . 18413 1
642 . 1 1 114 114 HIS CB C 13 27.956 0 . 1 . . . . 114 HIS CB . 18413 1
643 . 1 1 114 114 HIS N N 15 118.167 0.093 . 1 . . . . 114 HIS N . 18413 1
644 . 1 1 115 115 THR H H 1 8.124 0.002 . 1 . . . . 115 THR H . 18413 1
645 . 1 1 115 115 THR C C 13 175.704 0 . 1 . . . . 115 THR C . 18413 1
646 . 1 1 115 115 THR CA C 13 65.872 0.051 . 1 . . . . 115 THR CA . 18413 1
647 . 1 1 115 115 THR CB C 13 68.012 0 . 1 . . . . 115 THR CB . 18413 1
648 . 1 1 115 115 THR N N 15 117.916 0.028 . 1 . . . . 115 THR N . 18413 1
649 . 1 1 116 116 LEU H H 1 7.592 0.005 . 1 . . . . 116 LEU H . 18413 1
650 . 1 1 116 116 LEU HD21 H 1 0.773 . . . . . . . 116 LEU HD21 . 18413 1
651 . 1 1 116 116 LEU HD22 H 1 0.773 . . . . . . . 116 LEU HD22 . 18413 1
652 . 1 1 116 116 LEU HD23 H 1 0.773 . . . . . . . 116 LEU HD23 . 18413 1
653 . 1 1 116 116 LEU C C 13 179.086 0 . 1 . . . . 116 LEU C . 18413 1
654 . 1 1 116 116 LEU CA C 13 57.992 0.082 . 1 . . . . 116 LEU CA . 18413 1
655 . 1 1 116 116 LEU CB C 13 40.648 0.119 . 1 . . . . 116 LEU CB . 18413 1
656 . 1 1 116 116 LEU CD2 C 13 26.431 . . . . . . . 116 LEU CD2 . 18413 1
657 . 1 1 116 116 LEU N N 15 121.178 0.076 . 1 . . . . 116 LEU N . 18413 1
658 . 1 1 117 117 LEU H H 1 7.194 0.005 . 1 . . . . 117 LEU H . 18413 1
659 . 1 1 117 117 LEU HD21 H 1 0.740 . . . . . . . 117 LEU HD21 . 18413 1
660 . 1 1 117 117 LEU HD22 H 1 0.740 . . . . . . . 117 LEU HD22 . 18413 1
661 . 1 1 117 117 LEU HD23 H 1 0.740 . . . . . . . 117 LEU HD23 . 18413 1
662 . 1 1 117 117 LEU C C 13 179.195 0 . 1 . . . . 117 LEU C . 18413 1
663 . 1 1 117 117 LEU CA C 13 57.658 0.108 . 1 . . . . 117 LEU CA . 18413 1
664 . 1 1 117 117 LEU CB C 13 39.73 0 . 1 . . . . 117 LEU CB . 18413 1
665 . 1 1 117 117 LEU CD2 C 13 25.349 . . . . . . . 117 LEU CD2 . 18413 1
666 . 1 1 117 117 LEU N N 15 118.272 0.071 . 1 . . . . 117 LEU N . 18413 1
667 . 1 1 118 118 THR H H 1 7.691 0.005 . 1 . . . . 118 THR H . 18413 1
668 . 1 1 118 118 THR CA C 13 65.745 0 . 1 . . . . 118 THR CA . 18413 1
669 . 1 1 118 118 THR CB C 13 68.561 0 . 1 . . . . 118 THR CB . 18413 1
670 . 1 1 118 118 THR N N 15 113.624 0.068 . 1 . . . . 118 THR N . 18413 1
671 . 1 1 119 119 TYR C C 13 177.241 0 . 1 . . . . 119 TYR C . 18413 1
672 . 1 1 119 119 TYR CA C 13 59.214 0 . 1 . . . . 119 TYR CA . 18413 1
673 . 1 1 119 119 TYR CB C 13 37.203 0.112 . 1 . . . . 119 TYR CB . 18413 1
674 . 1 1 120 120 GLU H H 1 8.076 0.002 . 1 . . . . 120 GLU H . 18413 1
675 . 1 1 120 120 GLU C C 13 177.907 0 . 1 . . . . 120 GLU C . 18413 1
676 . 1 1 120 120 GLU CA C 13 59.299 0.045 . 1 . . . . 120 GLU CA . 18413 1
677 . 1 1 120 120 GLU CB C 13 28.657 0.069 . 1 . . . . 120 GLU CB . 18413 1
678 . 1 1 120 120 GLU N N 15 119.888 0.08 . 1 . . . . 120 GLU N . 18413 1
679 . 1 1 121 121 GLN H H 1 7.827 0.005 . 1 . . . . 121 GLN H . 18413 1
680 . 1 1 121 121 GLN C C 13 179.323 0 . 1 . . . . 121 GLN C . 18413 1
681 . 1 1 121 121 GLN CA C 13 58.548 0.034 . 1 . . . . 121 GLN CA . 18413 1
682 . 1 1 121 121 GLN CB C 13 27.502 0.071 . 1 . . . . 121 GLN CB . 18413 1
683 . 1 1 121 121 GLN N N 15 119.589 0.122 . 1 . . . . 121 GLN N . 18413 1
684 . 1 1 122 122 VAL H H 1 7.887 0.005 . 1 . . . . 122 VAL H . 18413 1
685 . 1 1 122 122 VAL HG11 H 1 1.021 . . . . . . . 122 VAL HG11 . 18413 1
686 . 1 1 122 122 VAL HG12 H 1 1.021 . . . . . . . 122 VAL HG12 . 18413 1
687 . 1 1 122 122 VAL HG13 H 1 1.021 . . . . . . . 122 VAL HG13 . 18413 1
688 . 1 1 122 122 VAL HG21 H 1 1.149 . . . . . . . 122 VAL HG21 . 18413 1
689 . 1 1 122 122 VAL HG22 H 1 1.149 . . . . . . . 122 VAL HG22 . 18413 1
690 . 1 1 122 122 VAL HG23 H 1 1.149 . . . . . . . 122 VAL HG23 . 18413 1
691 . 1 1 122 122 VAL C C 13 177.723 0 . 1 . . . . 122 VAL C . 18413 1
692 . 1 1 122 122 VAL CA C 13 66.028 0.04 . 1 . . . . 122 VAL CA . 18413 1
693 . 1 1 122 122 VAL CB C 13 31.354 0.071 . 1 . . . . 122 VAL CB . 18413 1
694 . 1 1 122 122 VAL CG1 C 13 21.509 . . . . . . . 122 VAL CG1 . 18413 1
695 . 1 1 122 122 VAL CG2 C 13 22.802 . . . . . . . 122 VAL CG2 . 18413 1
696 . 1 1 122 122 VAL N N 15 120.419 0.076 . 1 . . . . 122 VAL N . 18413 1
697 . 1 1 123 123 ALA H H 1 8.289 0.005 . 1 . . . . 123 ALA H . 18413 1
698 . 1 1 123 123 ALA C C 13 178.68 0 . 1 . . . . 123 ALA C . 18413 1
699 . 1 1 123 123 ALA CA C 13 55.671 0.09 . 1 . . . . 123 ALA CA . 18413 1
700 . 1 1 123 123 ALA CB C 13 18.33 0.185 . 1 . . . . 123 ALA CB . 18413 1
701 . 1 1 123 123 ALA N N 15 120.335 0.071 . 1 . . . . 123 ALA N . 18413 1
702 . 1 1 124 124 THR H H 1 7.79 0.005 . 1 . . . . 124 THR H . 18413 1
703 . 1 1 124 124 THR C C 13 175.25 0 . 1 . . . . 124 THR C . 18413 1
704 . 1 1 124 124 THR CA C 13 63.885 0.016 . 1 . . . . 124 THR CA . 18413 1
705 . 1 1 124 124 THR CB C 13 69.375 0.061 . 1 . . . . 124 THR CB . 18413 1
706 . 1 1 124 124 THR N N 15 105.947 0.095 . 1 . . . . 124 THR N . 18413 1
707 . 1 1 125 125 GLN H H 1 7.527 0.006 . 1 . . . . 125 GLN H . 18413 1
708 . 1 1 125 125 GLN C C 13 174.464 0 . 1 . . . . 125 GLN C . 18413 1
709 . 1 1 125 125 GLN CA C 13 56.202 0.05 . 1 . . . . 125 GLN CA . 18413 1
710 . 1 1 125 125 GLN CB C 13 27.415 0.014 . 1 . . . . 125 GLN CB . 18413 1
711 . 1 1 125 125 GLN N N 15 119.222 0.053 . 1 . . . . 125 GLN N . 18413 1
712 . 1 1 126 126 PHE H H 1 7.65 0.007 . 1 . . . . 126 PHE H . 18413 1
713 . 1 1 126 126 PHE C C 13 175.882 0 . 1 . . . . 126 PHE C . 18413 1
714 . 1 1 126 126 PHE CA C 13 57.053 0.071 . 1 . . . . 126 PHE CA . 18413 1
715 . 1 1 126 126 PHE CB C 13 40.637 0.061 . 1 . . . . 126 PHE CB . 18413 1
716 . 1 1 126 126 PHE N N 15 119.174 0.073 . 1 . . . . 126 PHE N . 18413 1
717 . 1 1 127 127 THR H H 1 9.443 0.003 . 1 . . . . 127 THR H . 18413 1
718 . 1 1 127 127 THR CA C 13 60.76 0 . 1 . . . . 127 THR CA . 18413 1
719 . 1 1 127 127 THR CB C 13 67.321 0 . 1 . . . . 127 THR CB . 18413 1
720 . 1 1 127 127 THR N N 15 117.271 0.099 . 1 . . . . 127 THR N . 18413 1
721 . 1 1 128 128 PRO C C 13 179.461 0 . 1 . . . . 128 PRO C . 18413 1
722 . 1 1 128 128 PRO CA C 13 66.522 0.052 . 1 . . . . 128 PRO CA . 18413 1
723 . 1 1 128 128 PRO CB C 13 31.14 0 . 1 . . . . 128 PRO CB . 18413 1
724 . 1 1 129 129 ASN H H 1 8.49 0.005 . 1 . . . . 129 ASN H . 18413 1
725 . 1 1 129 129 ASN C C 13 178.805 0 . 1 . . . . 129 ASN C . 18413 1
726 . 1 1 129 129 ASN CA C 13 56.151 0.054 . 1 . . . . 129 ASN CA . 18413 1
727 . 1 1 129 129 ASN CB C 13 37.571 0.057 . 1 . . . . 129 ASN CB . 18413 1
728 . 1 1 129 129 ASN N N 15 115.452 0.049 . 1 . . . . 129 ASN N . 18413 1
729 . 1 1 130 130 GLU H H 1 7.75 0.002 . 1 . . . . 130 GLU H . 18413 1
730 . 1 1 130 130 GLU C C 13 179.115 0 . 1 . . . . 130 GLU C . 18413 1
731 . 1 1 130 130 GLU CA C 13 59.059 0.054 . 1 . . . . 130 GLU CA . 18413 1
732 . 1 1 130 130 GLU CB C 13 29.951 0.046 . 1 . . . . 130 GLU CB . 18413 1
733 . 1 1 130 130 GLU N N 15 122.082 0.042 . 1 . . . . 130 GLU N . 18413 1
734 . 1 1 131 131 GLN H H 1 9.014 0.003 . 1 . . . . 131 GLN H . 18413 1
735 . 1 1 131 131 GLN C C 13 177.814 0 . 1 . . . . 131 GLN C . 18413 1
736 . 1 1 131 131 GLN CA C 13 59.481 0.064 . 1 . . . . 131 GLN CA . 18413 1
737 . 1 1 131 131 GLN CB C 13 27.108 0.071 . 1 . . . . 131 GLN CB . 18413 1
738 . 1 1 131 131 GLN N N 15 118.096 0.053 . 1 . . . . 131 GLN N . 18413 1
739 . 1 1 132 132 LYS H H 1 7.327 0.004 . 1 . . . . 132 LYS H . 18413 1
740 . 1 1 132 132 LYS C C 13 179.534 0 . 1 . . . . 132 LYS C . 18413 1
741 . 1 1 132 132 LYS CA C 13 59.074 0.024 . 1 . . . . 132 LYS CA . 18413 1
742 . 1 1 132 132 LYS CB C 13 31.701 0.008 . 1 . . . . 132 LYS CB . 18413 1
743 . 1 1 132 132 LYS N N 15 117.83 0.049 . 1 . . . . 132 LYS N . 18413 1
744 . 1 1 133 133 VAL H H 1 7.156 0.003 . 1 . . . . 133 VAL H . 18413 1
745 . 1 1 133 133 VAL HG11 H 1 0.786 . . . . . . . 133 VAL HG11 . 18413 1
746 . 1 1 133 133 VAL HG12 H 1 0.786 . . . . . . . 133 VAL HG12 . 18413 1
747 . 1 1 133 133 VAL HG13 H 1 0.786 . . . . . . . 133 VAL HG13 . 18413 1
748 . 1 1 133 133 VAL HG21 H 1 1.236 . . . . . . . 133 VAL HG21 . 18413 1
749 . 1 1 133 133 VAL HG22 H 1 1.236 . . . . . . . 133 VAL HG22 . 18413 1
750 . 1 1 133 133 VAL HG23 H 1 1.236 . . . . . . . 133 VAL HG23 . 18413 1
751 . 1 1 133 133 VAL C C 13 177.28 0 . 1 . . . . 133 VAL C . 18413 1
752 . 1 1 133 133 VAL CA C 13 66.241 0.061 . 1 . . . . 133 VAL CA . 18413 1
753 . 1 1 133 133 VAL CB C 13 31.333 0.024 . 1 . . . . 133 VAL CB . 18413 1
754 . 1 1 133 133 VAL CG1 C 13 21.511 . . . . . . . 133 VAL CG1 . 18413 1
755 . 1 1 133 133 VAL CG2 C 13 22.832 . . . . . . . 133 VAL CG2 . 18413 1
756 . 1 1 133 133 VAL N N 15 121.26 0.056 . 1 . . . . 133 VAL N . 18413 1
757 . 1 1 134 134 ILE H H 1 7.577 0.004 . 1 . . . . 134 ILE H . 18413 1
758 . 1 1 134 134 ILE HD11 H 1 -0.416 . . . . . . . 134 ILE HD11 . 18413 1
759 . 1 1 134 134 ILE HD12 H 1 -0.416 . . . . . . . 134 ILE HD12 . 18413 1
760 . 1 1 134 134 ILE HD13 H 1 -0.416 . . . . . . . 134 ILE HD13 . 18413 1
761 . 1 1 134 134 ILE C C 13 177.465 0 . 1 . . . . 134 ILE C . 18413 1
762 . 1 1 134 134 ILE CA C 13 64.79 0.045 . 1 . . . . 134 ILE CA . 18413 1
763 . 1 1 134 134 ILE CB C 13 36.325 0.128 . 1 . . . . 134 ILE CB . 18413 1
764 . 1 1 134 134 ILE CD1 C 13 12.172 . . . . . . . 134 ILE CD1 . 18413 1
765 . 1 1 134 134 ILE N N 15 119.404 0.043 . 1 . . . . 134 ILE N . 18413 1
766 . 1 1 135 135 GLN H H 1 8.345 0.005 . 1 . . . . 135 GLN H . 18413 1
767 . 1 1 135 135 GLN CA C 13 58.408 0 . 1 . . . . 135 GLN CA . 18413 1
768 . 1 1 135 135 GLN N N 15 118.961 0.1 . 1 . . . . 135 GLN N . 18413 1
769 . 1 1 136 136 ARG C C 13 174.086 0 . 1 . . . . 136 ARG C . 18413 1
770 . 1 1 136 136 ARG CA C 13 58.13 0 . 1 . . . . 136 ARG CA . 18413 1
771 . 1 1 137 137 PHE H H 1 8.234 0.002 . 1 . . . . 137 PHE H . 18413 1
772 . 1 1 137 137 PHE C C 13 174.886 0 . 1 . . . . 137 PHE C . 18413 1
773 . 1 1 137 137 PHE CA C 13 61.183 0.252 . 1 . . . . 137 PHE CA . 18413 1
774 . 1 1 137 137 PHE CB C 13 37.477 0.133 . 1 . . . . 137 PHE CB . 18413 1
775 . 1 1 137 137 PHE N N 15 122.554 0.126 . 1 . . . . 137 PHE N . 18413 1
776 . 1 1 138 138 LEU H H 1 7.512 0.003 . 1 . . . . 138 LEU H . 18413 1
777 . 1 1 138 138 LEU C C 13 180.329 0 . 1 . . . . 138 LEU C . 18413 1
778 . 1 1 138 138 LEU CA C 13 57.479 0.098 . 1 . . . . 138 LEU CA . 18413 1
779 . 1 1 138 138 LEU N N 15 128.674 0.054 . 1 . . . . 138 LEU N . 18413 1
780 . 1 1 139 139 THR H H 1 7.55 0.004 . 1 . . . . 139 THR H . 18413 1
781 . 1 1 139 139 THR C C 13 176.508 0 . 1 . . . . 139 THR C . 18413 1
782 . 1 1 139 139 THR CA C 13 65.792 0.066 . 1 . . . . 139 THR CA . 18413 1
783 . 1 1 139 139 THR CB C 13 68.74 0 . 1 . . . . 139 THR CB . 18413 1
784 . 1 1 139 139 THR N N 15 117.625 0.08 . 1 . . . . 139 THR N . 18413 1
785 . 1 1 140 140 ALA H H 1 7.956 0.004 . 1 . . . . 140 ALA H . 18413 1
786 . 1 1 140 140 ALA C C 13 179.683 0 . 1 . . . . 140 ALA C . 18413 1
787 . 1 1 140 140 ALA CA C 13 54.414 0.074 . 1 . . . . 140 ALA CA . 18413 1
788 . 1 1 140 140 ALA CB C 13 18.14 0.054 . 1 . . . . 140 ALA CB . 18413 1
789 . 1 1 140 140 ALA N N 15 124.836 0.042 . 1 . . . . 140 ALA N . 18413 1
790 . 1 1 141 141 LEU H H 1 8.084 0.006 . 1 . . . . 141 LEU H . 18413 1
791 . 1 1 141 141 LEU HD11 H 1 0.866 . . . . . . . 141 LEU HD11 . 18413 1
792 . 1 1 141 141 LEU HD12 H 1 0.866 . . . . . . . 141 LEU HD12 . 18413 1
793 . 1 1 141 141 LEU HD13 H 1 0.866 . . . . . . . 141 LEU HD13 . 18413 1
794 . 1 1 141 141 LEU HD21 H 1 0.705 . . . . . . . 141 LEU HD21 . 18413 1
795 . 1 1 141 141 LEU HD22 H 1 0.705 . . . . . . . 141 LEU HD22 . 18413 1
796 . 1 1 141 141 LEU HD23 H 1 0.705 . . . . . . . 141 LEU HD23 . 18413 1
797 . 1 1 141 141 LEU C C 13 177.907 0 . 1 . . . . 141 LEU C . 18413 1
798 . 1 1 141 141 LEU CA C 13 57.118 0.031 . 1 . . . . 141 LEU CA . 18413 1
799 . 1 1 141 141 LEU CB C 13 41.47 0.11 . 1 . . . . 141 LEU CB . 18413 1
800 . 1 1 141 141 LEU CD1 C 13 24.740 . . . . . . . 141 LEU CD1 . 18413 1
801 . 1 1 141 141 LEU CD2 C 13 28.285 . . . . . . . 141 LEU CD2 . 18413 1
802 . 1 1 141 141 LEU N N 15 117.596 0.037 . 1 . . . . 141 LEU N . 18413 1
803 . 1 1 142 142 VAL H H 1 7.96 0.055 . 1 . . . . 142 VAL H . 18413 1
804 . 1 1 142 142 VAL HG11 H 1 0.465 . . . . . . . 142 VAL HG11 . 18413 1
805 . 1 1 142 142 VAL HG12 H 1 0.465 . . . . . . . 142 VAL HG12 . 18413 1
806 . 1 1 142 142 VAL HG13 H 1 0.465 . . . . . . . 142 VAL HG13 . 18413 1
807 . 1 1 142 142 VAL HG21 H 1 0.974 . . . . . . . 142 VAL HG21 . 18413 1
808 . 1 1 142 142 VAL HG22 H 1 0.974 . . . . . . . 142 VAL HG22 . 18413 1
809 . 1 1 142 142 VAL HG23 H 1 0.974 . . . . . . . 142 VAL HG23 . 18413 1
810 . 1 1 142 142 VAL C C 13 177.314 0 . 1 . . . . 142 VAL C . 18413 1
811 . 1 1 142 142 VAL CA C 13 64.609 0.002 . 1 . . . . 142 VAL CA . 18413 1
812 . 1 1 142 142 VAL CB C 13 31.666 0.259 . 1 . . . . 142 VAL CB . 18413 1
813 . 1 1 142 142 VAL CG1 C 13 22.253 . . . . . . . 142 VAL CG1 . 18413 1
814 . 1 1 142 142 VAL CG2 C 13 23.082 . . . . . . . 142 VAL CG2 . 18413 1
815 . 1 1 142 142 VAL N N 15 116.738 1.114 . 1 . . . . 142 VAL N . 18413 1
816 . 1 1 143 143 GLY H H 1 7.573 0.004 . 1 . . . . 143 GLY H . 18413 1
817 . 1 1 143 143 GLY C C 13 174.56 0 . 1 . . . . 143 GLY C . 18413 1
818 . 1 1 143 143 GLY CA C 13 45.693 0.112 . 1 . . . . 143 GLY CA . 18413 1
819 . 1 1 143 143 GLY N N 15 107.529 0.129 . 1 . . . . 143 GLY N . 18413 1
820 . 1 1 144 144 GLU H H 1 7.663 0.003 . 1 . . . . 144 GLU H . 18413 1
821 . 1 1 144 144 GLU C C 13 177.122 0 . 1 . . . . 144 GLU C . 18413 1
822 . 1 1 144 144 GLU CA C 13 55.805 0.157 . 1 . . . . 144 GLU CA . 18413 1
823 . 1 1 144 144 GLU CB C 13 29.671 0.057 . 1 . . . . 144 GLU CB . 18413 1
824 . 1 1 144 144 GLU N N 15 117.536 0.051 . 1 . . . . 144 GLU N . 18413 1
825 . 1 1 145 145 ILE H H 1 8.752 0.006 . 1 . . . . 145 ILE H . 18413 1
826 . 1 1 145 145 ILE HD11 H 1 0.805 . . . . . . . 145 ILE HD11 . 18413 1
827 . 1 1 145 145 ILE HD12 H 1 0.805 . . . . . . . 145 ILE HD12 . 18413 1
828 . 1 1 145 145 ILE HD13 H 1 0.805 . . . . . . . 145 ILE HD13 . 18413 1
829 . 1 1 145 145 ILE CA C 13 57.696 0 . 1 . . . . 145 ILE CA . 18413 1
830 . 1 1 145 145 ILE CD1 C 13 13.387 . . . . . . . 145 ILE CD1 . 18413 1
831 . 1 1 145 145 ILE N N 15 124.072 0.113 . 1 . . . . 145 ILE N . 18413 1
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