###################################
# 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 15717
_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
;
No experiments for stereospecific assignments were performed,
therefore the standard chemical shift ambiguity codes apply
;
_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' . . . 15717 1
2 '3D HNCO' . . . 15717 1
3 '3D CBCA(CO)NH' . . . 15717 1
4 '3D HNCACB' . . . 15717 1
5 '3D HBHA(CO)NH' . . . 15717 1
6 '3D H(CCO)NH' . . . 15717 1
7 '3D C(CO)NH' . . . 15717 1
8 '3D HCCH-TOCSY' . . . 15717 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 12 12 PRO C C 13 176.214 0.1 . . . . . . 12 PRO C . 15717 1
2 . 1 1 12 12 PRO CA C 13 63.477 0.1 . . . . . . 12 PRO CA . 15717 1
3 . 1 1 12 12 PRO CB C 13 32.013 0.1 . . . . . . 12 PRO CB . 15717 1
4 . 1 1 13 13 SER H H 1 7.993 0.01 . . . . . . 13 SER H . 15717 1
5 . 1 1 13 13 SER C C 13 177.801 0.1 . . . . . . 13 SER C . 15717 1
6 . 1 1 13 13 SER CA C 13 64.627 0.1 . . . . . . 13 SER CA . 15717 1
7 . 1 1 13 13 SER CB C 13 64.760 0.1 . . . . . . 13 SER CB . 15717 1
8 . 1 1 13 13 SER N N 15 121.843 0.1 . . . . . . 13 SER N . 15717 1
9 . 1 1 14 14 ARG H H 1 7.522 0.01 . . . . . . 14 ARG H . 15717 1
10 . 1 1 14 14 ARG N N 15 123.632 0.1 . . . . . . 14 ARG N . 15717 1
11 . 1 1 17 17 LEU HA H 1 3.816 0.01 . . . . . . 17 LEU HA . 15717 1
12 . 1 1 17 17 LEU HB2 H 1 1.648 0.01 . . . . . . 17 LEU HB1 . 15717 1
13 . 1 1 17 17 LEU C C 13 177.942 0.1 . . . . . . 17 LEU C . 15717 1
14 . 1 1 17 17 LEU CA C 13 58.148 0.1 . . . . . . 17 LEU CA . 15717 1
15 . 1 1 17 17 LEU CB C 13 41.845 0.1 . . . . . . 17 LEU CB . 15717 1
16 . 1 1 17 17 LEU CD1 C 13 25.386 0.1 . . . . . . 17 LEU CD1 . 15717 1
17 . 1 1 18 18 ILE H H 1 7.910 0.01 . . . . . . 18 ILE H . 15717 1
18 . 1 1 18 18 ILE N N 15 118.063 0.1 . . . . . . 18 ILE N . 15717 1
19 . 1 1 26 26 ARG C C 13 178.781 0.1 . . . . . . 26 ARG C . 15717 1
20 . 1 1 26 26 ARG CA C 13 60.067 0.1 . . . . . . 26 ARG CA . 15717 1
21 . 1 1 26 26 ARG CB C 13 29.282 0.1 . . . . . . 26 ARG CB . 15717 1
22 . 1 1 27 27 GLN H H 1 8.003 0.01 . . . . . . 27 GLN H . 15717 1
23 . 1 1 27 27 GLN C C 13 176.793 0.1 . . . . . . 27 GLN C . 15717 1
24 . 1 1 27 27 GLN CA C 13 58.619 0.1 . . . . . . 27 GLN CA . 15717 1
25 . 1 1 27 27 GLN CB C 13 30.212 0.1 . . . . . . 27 GLN CB . 15717 1
26 . 1 1 27 27 GLN N N 15 118.920 0.1 . . . . . . 27 GLN N . 15717 1
27 . 1 1 28 28 SER H H 1 8.175 0.01 . . . . . . 28 SER H . 15717 1
28 . 1 1 28 28 SER N N 15 118.066 0.1 . . . . . . 28 SER N . 15717 1
29 . 1 1 31 31 LEU HA H 1 3.906 0.01 . . . . . . 31 LEU HA . 15717 1
30 . 1 1 31 31 LEU HB2 H 1 1.49 0.01 . . . . . . 31 LEU HB1 . 15717 1
31 . 1 1 31 31 LEU HB3 H 1 1.42 0.01 . . . . . . 31 LEU HB2 . 15717 1
32 . 1 1 31 31 LEU HD11 H 1 0.85 0.01 . . . . . . 31 LEU HD1 . 15717 1
33 . 1 1 31 31 LEU HD12 H 1 0.85 0.01 . . . . . . 31 LEU HD1 . 15717 1
34 . 1 1 31 31 LEU HD13 H 1 0.85 0.01 . . . . . . 31 LEU HD1 . 15717 1
35 . 1 1 31 31 LEU HD21 H 1 0.62 0.01 . . . . . . 31 LEU HD2 . 15717 1
36 . 1 1 31 31 LEU HD22 H 1 0.62 0.01 . . . . . . 31 LEU HD2 . 15717 1
37 . 1 1 31 31 LEU HD23 H 1 0.62 0.01 . . . . . . 31 LEU HD2 . 15717 1
38 . 1 1 31 31 LEU C C 13 178.254 0.1 . . . . . . 31 LEU C . 15717 1
39 . 1 1 31 31 LEU CA C 13 58.328 0.1 . . . . . . 31 LEU CA . 15717 1
40 . 1 1 31 31 LEU CB C 13 41.636 0.1 . . . . . . 31 LEU CB . 15717 1
41 . 1 1 31 31 LEU CD1 C 13 26.0 0.1 . . . . . . 31 LEU CD1 . 15717 1
42 . 1 1 31 31 LEU CD2 C 13 23.0 0.1 . . . . . . 31 LEU CD2 . 15717 1
43 . 1 1 32 32 ASP H H 1 8.865 0.01 . . . . . . 32 ASP H . 15717 1
44 . 1 1 32 32 ASP HA H 1 4.234 0.01 . . . . . . 32 ASP HA . 15717 1
45 . 1 1 32 32 ASP HB2 H 1 2.694 0.01 . . . . . . 32 ASP HB1 . 15717 1
46 . 1 1 32 32 ASP HB3 H 1 2.655 0.01 . . . . . . 32 ASP HB2 . 15717 1
47 . 1 1 32 32 ASP C C 13 178.689 0.1 . . . . . . 32 ASP C . 15717 1
48 . 1 1 32 32 ASP CA C 13 58.138 0.1 . . . . . . 32 ASP CA . 15717 1
49 . 1 1 32 32 ASP CB C 13 40.635 0.1 . . . . . . 32 ASP CB . 15717 1
50 . 1 1 32 32 ASP N N 15 116.668 0.1 . . . . . . 32 ASP N . 15717 1
51 . 1 1 33 33 GLN H H 1 7.396 0.01 . . . . . . 33 GLN H . 15717 1
52 . 1 1 33 33 GLN HA H 1 4.051 0.01 . . . . . . 33 GLN HA . 15717 1
53 . 1 1 33 33 GLN HB2 H 1 2.280 0.01 . . . . . . 33 GLN HB1 . 15717 1
54 . 1 1 33 33 GLN HE21 H 1 7.46 0.01 . . . . . . 33 GLN HE21 . 15717 1
55 . 1 1 33 33 GLN HE22 H 1 6.74 0.01 . . . . . . 33 GLN HE22 . 15717 1
56 . 1 1 33 33 GLN HG2 H 1 2.477 0.01 . . . . . . 33 GLN HG1 . 15717 1
57 . 1 1 33 33 GLN C C 13 178.967 0.1 . . . . . . 33 GLN C . 15717 1
58 . 1 1 33 33 GLN CA C 13 58.725 0.1 . . . . . . 33 GLN CA . 15717 1
59 . 1 1 33 33 GLN CB C 13 28.418 0.1 . . . . . . 33 GLN CB . 15717 1
60 . 1 1 33 33 GLN CG C 13 33.976 0.1 . . . . . . 33 GLN CG . 15717 1
61 . 1 1 33 33 GLN N N 15 116.956 0.1 . . . . . . 33 GLN N . 15717 1
62 . 1 1 33 33 GLN NE2 N 15 111.50 0.1 . . . . . . 33 GLN NE2 . 15717 1
63 . 1 1 34 34 ILE H H 1 7.766 0.01 . . . . . . 34 ILE H . 15717 1
64 . 1 1 34 34 ILE HA H 1 3.740 0.01 . . . . . . 34 ILE HA . 15717 1
65 . 1 1 34 34 ILE C C 13 179.745 0.1 . . . . . . 34 ILE C . 15717 1
66 . 1 1 34 34 ILE CA C 13 64.484 0.1 . . . . . . 34 ILE CA . 15717 1
67 . 1 1 34 34 ILE CB C 13 37.803 0.1 . . . . . . 34 ILE CB . 15717 1
68 . 1 1 34 34 ILE N N 15 121.822 0.1 . . . . . . 34 ILE N . 15717 1
69 . 1 1 35 35 LEU H H 1 8.891 0.01 . . . . . . 35 LEU H . 15717 1
70 . 1 1 35 35 LEU HA H 1 3.83 0.01 . . . . . . 35 LEU HA . 15717 1
71 . 1 1 35 35 LEU HB2 H 1 2.1 0.01 . . . . . . 35 LEU HB1 . 15717 1
72 . 1 1 35 35 LEU HD11 H 1 0.98 0.01 . . . . . . 35 LEU HD1 . 15717 1
73 . 1 1 35 35 LEU HD12 H 1 0.98 0.01 . . . . . . 35 LEU HD1 . 15717 1
74 . 1 1 35 35 LEU HD13 H 1 0.98 0.01 . . . . . . 35 LEU HD1 . 15717 1
75 . 1 1 35 35 LEU HD21 H 1 0.64 0.01 . . . . . . 35 LEU HD2 . 15717 1
76 . 1 1 35 35 LEU HD22 H 1 0.64 0.01 . . . . . . 35 LEU HD2 . 15717 1
77 . 1 1 35 35 LEU HD23 H 1 0.64 0.01 . . . . . . 35 LEU HD2 . 15717 1
78 . 1 1 35 35 LEU C C 13 178.424 0.1 . . . . . . 35 LEU C . 15717 1
79 . 1 1 35 35 LEU CA C 13 58.389 0.1 . . . . . . 35 LEU CA . 15717 1
80 . 1 1 35 35 LEU CB C 13 41.283 0.1 . . . . . . 35 LEU CB . 15717 1
81 . 1 1 35 35 LEU CD1 C 13 26.3 0.1 . . . . . . 35 LEU CD1 . 15717 1
82 . 1 1 35 35 LEU CD2 C 13 22.1 0.1 . . . . . . 35 LEU CD2 . 15717 1
83 . 1 1 35 35 LEU N N 15 122.005 0.1 . . . . . . 35 LEU N . 15717 1
84 . 1 1 36 36 ARG H H 1 7.898 0.01 . . . . . . 36 ARG H . 15717 1
85 . 1 1 36 36 ARG HA H 1 3.966 0.01 . . . . . . 36 ARG HA . 15717 1
86 . 1 1 36 36 ARG HB2 H 1 1.93 0.01 . . . . . . 36 ARG HB1 . 15717 1
87 . 1 1 36 36 ARG HD2 H 1 3.305 0.01 . . . . . . 36 ARG HD1 . 15717 1
88 . 1 1 36 36 ARG HD3 H 1 3.20 0.01 . . . . . . 36 ARG HD2 . 15717 1
89 . 1 1 36 36 ARG HG2 H 1 1.67 0.01 . . . . . . 36 ARG HG1 . 15717 1
90 . 1 1 36 36 ARG C C 13 177.784 0.1 . . . . . . 36 ARG C . 15717 1
91 . 1 1 36 36 ARG CA C 13 59.947 0.1 . . . . . . 36 ARG CA . 15717 1
92 . 1 1 36 36 ARG CB C 13 30.382 0.1 . . . . . . 36 ARG CB . 15717 1
93 . 1 1 36 36 ARG CD C 13 43.921 0.1 . . . . . . 36 ARG CD . 15717 1
94 . 1 1 36 36 ARG CG C 13 28.4 0.1 . . . . . . 36 ARG CG . 15717 1
95 . 1 1 36 36 ARG N N 15 118.516 0.1 . . . . . . 36 ARG N . 15717 1
96 . 1 1 37 37 ALA H H 1 7.988 0.01 . . . . . . 37 ALA H . 15717 1
97 . 1 1 37 37 ALA HA H 1 4.147 0.01 . . . . . . 37 ALA HA . 15717 1
98 . 1 1 37 37 ALA HB1 H 1 1.476 0.01 . . . . . . 37 ALA HB . 15717 1
99 . 1 1 37 37 ALA HB2 H 1 1.476 0.01 . . . . . . 37 ALA HB . 15717 1
100 . 1 1 37 37 ALA HB3 H 1 1.476 0.01 . . . . . . 37 ALA HB . 15717 1
101 . 1 1 37 37 ALA C C 13 180.065 0.1 . . . . . . 37 ALA C . 15717 1
102 . 1 1 37 37 ALA CA C 13 54.675 0.1 . . . . . . 37 ALA CA . 15717 1
103 . 1 1 37 37 ALA CB C 13 18.261 0.1 . . . . . . 37 ALA CB . 15717 1
104 . 1 1 37 37 ALA N N 15 120.131 0.1 . . . . . . 37 ALA N . 15717 1
105 . 1 1 38 38 THR H H 1 8.229 0.01 . . . . . . 38 THR H . 15717 1
106 . 1 1 38 38 THR HA H 1 3.637 0.01 . . . . . . 38 THR HA . 15717 1
107 . 1 1 38 38 THR HB H 1 4.20 0.01 . . . . . . 38 THR HB . 15717 1
108 . 1 1 38 38 THR C C 13 176.569 0.1 . . . . . . 38 THR C . 15717 1
109 . 1 1 38 38 THR CA C 13 68.436 0.1 . . . . . . 38 THR CA . 15717 1
110 . 1 1 38 38 THR CB C 13 68.156 0.1 . . . . . . 38 THR CB . 15717 1
111 . 1 1 38 38 THR N N 15 113.871 0.1 . . . . . . 38 THR N . 15717 1
112 . 1 1 39 39 VAL H H 1 8.028 0.01 . . . . . . 39 VAL H . 15717 1
113 . 1 1 39 39 VAL HA H 1 3.768 0.01 . . . . . . 39 VAL HA . 15717 1
114 . 1 1 39 39 VAL HB H 1 1.98 0.01 . . . . . . 39 VAL HB . 15717 1
115 . 1 1 39 39 VAL HG11 H 1 1.12 0.01 . . . . . . 39 VAL HG1 . 15717 1
116 . 1 1 39 39 VAL HG12 H 1 1.12 0.01 . . . . . . 39 VAL HG1 . 15717 1
117 . 1 1 39 39 VAL HG13 H 1 1.12 0.01 . . . . . . 39 VAL HG1 . 15717 1
118 . 1 1 39 39 VAL HG21 H 1 0.86 0.01 . . . . . . 39 VAL HG2 . 15717 1
119 . 1 1 39 39 VAL HG22 H 1 0.86 0.01 . . . . . . 39 VAL HG2 . 15717 1
120 . 1 1 39 39 VAL HG23 H 1 0.86 0.01 . . . . . . 39 VAL HG2 . 15717 1
121 . 1 1 39 39 VAL C C 13 177.657 0.1 . . . . . . 39 VAL C . 15717 1
122 . 1 1 39 39 VAL CA C 13 66.114 0.1 . . . . . . 39 VAL CA . 15717 1
123 . 1 1 39 39 VAL CB C 13 30.391 0.1 . . . . . . 39 VAL CB . 15717 1
124 . 1 1 39 39 VAL CG1 C 13 20.6 0.1 . . . . . . 39 VAL CG1 . 15717 1
125 . 1 1 39 39 VAL CG2 C 13 24.6 0.1 . . . . . . 39 VAL CG2 . 15717 1
126 . 1 1 39 39 VAL N N 15 112.859 0.1 . . . . . . 39 VAL N . 15717 1
127 . 1 1 40 40 GLU H H 1 7.638 0.01 . . . . . . 40 GLU H . 15717 1
128 . 1 1 40 40 GLU HA H 1 3.92 0.01 . . . . . . 40 GLU HA . 15717 1
129 . 1 1 40 40 GLU HB2 H 1 2.08 0.01 . . . . . . 40 GLU HB1 . 15717 1
130 . 1 1 40 40 GLU HG2 H 1 2.49 0.01 . . . . . . 40 GLU HG1 . 15717 1
131 . 1 1 40 40 GLU C C 13 179.889 0.1 . . . . . . 40 GLU C . 15717 1
132 . 1 1 40 40 GLU CA C 13 59.379 0.1 . . . . . . 40 GLU CA . 15717 1
133 . 1 1 40 40 GLU CB C 13 29.287 0.1 . . . . . . 40 GLU CB . 15717 1
134 . 1 1 40 40 GLU CG C 13 36.094 0.1 . . . . . . 40 GLU CG . 15717 1
135 . 1 1 40 40 GLU N N 15 120.495 0.1 . . . . . . 40 GLU N . 15717 1
136 . 1 1 41 41 GLU H H 1 8.454 0.01 . . . . . . 41 GLU H . 15717 1
137 . 1 1 41 41 GLU C C 13 179.15 0.1 . . . . . . 41 GLU C . 15717 1
138 . 1 1 41 41 GLU CA C 13 59.445 0.1 . . . . . . 41 GLU CA . 15717 1
139 . 1 1 41 41 GLU CB C 13 28.163 0.1 . . . . . . 41 GLU CB . 15717 1
140 . 1 1 41 41 GLU N N 15 119.490 0.1 . . . . . . 41 GLU N . 15717 1
141 . 1 1 42 42 VAL H H 1 8.78 0.01 . . . . . . 42 VAL H . 15717 1
142 . 1 1 42 42 VAL HA H 1 3.54 0.01 . . . . . . 42 VAL HA . 15717 1
143 . 1 1 42 42 VAL HB H 1 2.12 0.01 . . . . . . 42 VAL HB . 15717 1
144 . 1 1 42 42 VAL HG11 H 1 1.06 0.01 . . . . . . 42 VAL HG1 . 15717 1
145 . 1 1 42 42 VAL HG12 H 1 1.06 0.01 . . . . . . 42 VAL HG1 . 15717 1
146 . 1 1 42 42 VAL HG13 H 1 1.06 0.01 . . . . . . 42 VAL HG1 . 15717 1
147 . 1 1 42 42 VAL HG21 H 1 0.93 0.01 . . . . . . 42 VAL HG2 . 15717 1
148 . 1 1 42 42 VAL HG22 H 1 0.93 0.01 . . . . . . 42 VAL HG2 . 15717 1
149 . 1 1 42 42 VAL HG23 H 1 0.93 0.01 . . . . . . 42 VAL HG2 . 15717 1
150 . 1 1 42 42 VAL C C 13 177.267 0.1 . . . . . . 42 VAL C . 15717 1
151 . 1 1 42 42 VAL CA C 13 67.3 0.1 . . . . . . 42 VAL CA . 15717 1
152 . 1 1 42 42 VAL CB C 13 31.6 0.1 . . . . . . 42 VAL CB . 15717 1
153 . 1 1 42 42 VAL CG1 C 13 25.2 0.1 . . . . . . 42 VAL CG1 . 15717 1
154 . 1 1 42 42 VAL CG2 C 13 22.9 0.1 . . . . . . 42 VAL CG2 . 15717 1
155 . 1 1 42 42 VAL N N 15 120.3 0.1 . . . . . . 42 VAL N . 15717 1
156 . 1 1 43 43 ARG H H 1 8.590 0.01 . . . . . . 43 ARG H . 15717 1
157 . 1 1 43 43 ARG C C 13 177.125 0.1 . . . . . . 43 ARG C . 15717 1
158 . 1 1 43 43 ARG CA C 13 58.178 0.1 . . . . . . 43 ARG CA . 15717 1
159 . 1 1 43 43 ARG CB C 13 29.554 0.1 . . . . . . 43 ARG CB . 15717 1
160 . 1 1 43 43 ARG N N 15 119.197 0.1 . . . . . . 43 ARG N . 15717 1
161 . 1 1 44 44 ALA H H 1 7.990 0.01 . . . . . . 44 ALA H . 15717 1
162 . 1 1 44 44 ALA HA H 1 4.14 0.01 . . . . . . 44 ALA HA . 15717 1
163 . 1 1 44 44 ALA HB1 H 1 1.562 0.01 . . . . . . 44 ALA HB . 15717 1
164 . 1 1 44 44 ALA HB2 H 1 1.562 0.01 . . . . . . 44 ALA HB . 15717 1
165 . 1 1 44 44 ALA HB3 H 1 1.562 0.01 . . . . . . 44 ALA HB . 15717 1
166 . 1 1 44 44 ALA C C 13 179.646 0.1 . . . . . . 44 ALA C . 15717 1
167 . 1 1 44 44 ALA CA C 13 54.795 0.1 . . . . . . 44 ALA CA . 15717 1
168 . 1 1 44 44 ALA CB C 13 18.259 0.1 . . . . . . 44 ALA CB . 15717 1
169 . 1 1 44 44 ALA N N 15 119.444 0.1 . . . . . . 44 ALA N . 15717 1
170 . 1 1 45 45 PHE H H 1 8.094 0.01 . . . . . . 45 PHE H . 15717 1
171 . 1 1 45 45 PHE HA H 1 4.34 0.01 . . . . . . 45 PHE HA . 15717 1
172 . 1 1 45 45 PHE HB2 H 1 3.37 0.01 . . . . . . 45 PHE HB1 . 15717 1
173 . 1 1 45 45 PHE HB3 H 1 3.06 0.01 . . . . . . 45 PHE HB2 . 15717 1
174 . 1 1 45 45 PHE HD1 H 1 7.09 0.01 . . . . . . 45 PHE HD1 . 15717 1
175 . 1 1 45 45 PHE HE1 H 1 6.96 0.01 . . . . . . 45 PHE HE1 . 15717 1
176 . 1 1 45 45 PHE HZ H 1 7.01 0.01 . . . . . . 45 PHE HZ . 15717 1
177 . 1 1 45 45 PHE C C 13 176.946 0.1 . . . . . . 45 PHE C . 15717 1
178 . 1 1 45 45 PHE CA C 13 60.428 0.1 . . . . . . 45 PHE CA . 15717 1
179 . 1 1 45 45 PHE CB C 13 39.937 0.1 . . . . . . 45 PHE CB . 15717 1
180 . 1 1 45 45 PHE CD1 C 13 130.93 0.1 . . . . . . 45 PHE CD1 . 15717 1
181 . 1 1 45 45 PHE CE1 C 13 131.5 0.1 . . . . . . 45 PHE CE1 . 15717 1
182 . 1 1 45 45 PHE N N 15 118.130 0.1 . . . . . . 45 PHE N . 15717 1
183 . 1 1 46 46 LEU H H 1 8.433 0.01 . . . . . . 46 LEU H . 15717 1
184 . 1 1 46 46 LEU HA H 1 3.762 0.01 . . . . . . 46 LEU HA . 15717 1
185 . 1 1 46 46 LEU HB2 H 1 1.86 0.01 . . . . . . 46 LEU HB1 . 15717 1
186 . 1 1 46 46 LEU HB3 H 1 1.34 0.01 . . . . . . 46 LEU HB2 . 15717 1
187 . 1 1 46 46 LEU HD11 H 1 0.86 0.01 . . . . . . 46 LEU HD1 . 15717 1
188 . 1 1 46 46 LEU HD12 H 1 0.86 0.01 . . . . . . 46 LEU HD1 . 15717 1
189 . 1 1 46 46 LEU HD13 H 1 0.86 0.01 . . . . . . 46 LEU HD1 . 15717 1
190 . 1 1 46 46 LEU HD21 H 1 0.80 0.01 . . . . . . 46 LEU HD2 . 15717 1
191 . 1 1 46 46 LEU HD22 H 1 0.80 0.01 . . . . . . 46 LEU HD2 . 15717 1
192 . 1 1 46 46 LEU HD23 H 1 0.80 0.01 . . . . . . 46 LEU HD2 . 15717 1
193 . 1 1 46 46 LEU C C 13 178.063 0.1 . . . . . . 46 LEU C . 15717 1
194 . 1 1 46 46 LEU CA C 13 55.108 0.1 . . . . . . 46 LEU CA . 15717 1
195 . 1 1 46 46 LEU CB C 13 44.498 0.1 . . . . . . 46 LEU CB . 15717 1
196 . 1 1 46 46 LEU CD1 C 13 26.374 0.1 . . . . . . 46 LEU CD1 . 15717 1
197 . 1 1 46 46 LEU CD2 C 13 22.1 0.1 . . . . . . 46 LEU CD2 . 15717 1
198 . 1 1 46 46 LEU N N 15 114.838 0.1 . . . . . . 46 LEU N . 15717 1
199 . 1 1 47 47 GLY H H 1 8.764 0.01 . . . . . . 47 GLY H . 15717 1
200 . 1 1 47 47 GLY HA2 H 1 3.850 0.01 . . . . . . 47 GLY HA1 . 15717 1
201 . 1 1 47 47 GLY C C 13 176.061 0.1 . . . . . . 47 GLY C . 15717 1
202 . 1 1 47 47 GLY CA C 13 46.445 0.1 . . . . . . 47 GLY CA . 15717 1
203 . 1 1 47 47 GLY N N 15 109.523 0.1 . . . . . . 47 GLY N . 15717 1
204 . 1 1 48 48 THR H H 1 7.022 0.01 . . . . . . 48 THR H . 15717 1
205 . 1 1 48 48 THR HA H 1 4.782 0.01 . . . . . . 48 THR HA . 15717 1
206 . 1 1 48 48 THR HB H 1 4.593 0.01 . . . . . . 48 THR HB . 15717 1
207 . 1 1 48 48 THR C C 13 176.114 0.1 . . . . . . 48 THR C . 15717 1
208 . 1 1 48 48 THR CA C 13 59.007 0.1 . . . . . . 48 THR CA . 15717 1
209 . 1 1 48 48 THR CB C 13 70.728 0.1 . . . . . . 48 THR CB . 15717 1
210 . 1 1 48 48 THR N N 15 105.919 0.1 . . . . . . 48 THR N . 15717 1
211 . 1 1 49 49 ASP H H 1 10.302 0.01 . . . . . . 49 ASP H . 15717 1
212 . 1 1 49 49 ASP C C 13 178.710 0.1 . . . . . . 49 ASP C . 15717 1
213 . 1 1 49 49 ASP CA C 13 59.105 0.1 . . . . . . 49 ASP CA . 15717 1
214 . 1 1 49 49 ASP CB C 13 43.026 0.1 . . . . . . 49 ASP CB . 15717 1
215 . 1 1 49 49 ASP N N 15 120.829 0.1 . . . . . . 49 ASP N . 15717 1
216 . 1 1 50 50 ARG H H 1 8.530 0.01 . . . . . . 50 ARG H . 15717 1
217 . 1 1 50 50 ARG HA H 1 5.215 0.01 . . . . . . 50 ARG HA . 15717 1
218 . 1 1 50 50 ARG C C 13 173.302 0.1 . . . . . . 50 ARG C . 15717 1
219 . 1 1 50 50 ARG CA C 13 56.940 0.1 . . . . . . 50 ARG CA . 15717 1
220 . 1 1 50 50 ARG CB C 13 35.928 0.1 . . . . . . 50 ARG CB . 15717 1
221 . 1 1 50 50 ARG N N 15 119.846 0.1 . . . . . . 50 ARG N . 15717 1
222 . 1 1 51 51 VAL H H 1 9.280 0.01 . . . . . . 51 VAL H . 15717 1
223 . 1 1 51 51 VAL HA H 1 5.48 0.01 . . . . . . 51 VAL HA . 15717 1
224 . 1 1 51 51 VAL HB H 1 1.879 0.01 . . . . . . 51 VAL HB . 15717 1
225 . 1 1 51 51 VAL HG11 H 1 0.908 0.01 . . . . . . 51 VAL HG1 . 15717 1
226 . 1 1 51 51 VAL HG12 H 1 0.908 0.01 . . . . . . 51 VAL HG1 . 15717 1
227 . 1 1 51 51 VAL HG13 H 1 0.908 0.01 . . . . . . 51 VAL HG1 . 15717 1
228 . 1 1 51 51 VAL C C 13 174.579 0.1 . . . . . . 51 VAL C . 15717 1
229 . 1 1 51 51 VAL CA C 13 60.488 0.1 . . . . . . 51 VAL CA . 15717 1
230 . 1 1 51 51 VAL CB C 13 35.142 0.1 . . . . . . 51 VAL CB . 15717 1
231 . 1 1 51 51 VAL CG1 C 13 21.975 0.1 . . . . . . 51 VAL CG1 . 15717 1
232 . 1 1 51 51 VAL N N 15 128.401 0.1 . . . . . . 51 VAL N . 15717 1
233 . 1 1 52 52 LYS H H 1 9.552 0.01 . . . . . . 52 LYS H . 15717 1
234 . 1 1 52 52 LYS HA H 1 5.404 0.01 . . . . . . 52 LYS HA . 15717 1
235 . 1 1 52 52 LYS HB2 H 1 1.65 0.01 . . . . . . 52 LYS HB1 . 15717 1
236 . 1 1 52 52 LYS HB3 H 1 1.42 0.01 . . . . . . 52 LYS HB2 . 15717 1
237 . 1 1 52 52 LYS C C 13 176.307 0.1 . . . . . . 52 LYS C . 15717 1
238 . 1 1 52 52 LYS CA C 13 54.358 0.1 . . . . . . 52 LYS CA . 15717 1
239 . 1 1 52 52 LYS CB C 13 35.727 0.1 . . . . . . 52 LYS CB . 15717 1
240 . 1 1 52 52 LYS CG C 13 23.159 0.1 . . . . . . 52 LYS CG . 15717 1
241 . 1 1 52 52 LYS N N 15 124.977 0.1 . . . . . . 52 LYS N . 15717 1
242 . 1 1 53 53 VAL H H 1 8.278 0.01 . . . . . . 53 VAL H . 15717 1
243 . 1 1 53 53 VAL HA H 1 4.79 0.01 . . . . . . 53 VAL HA . 15717 1
244 . 1 1 53 53 VAL HB H 1 1.79 0.01 . . . . . . 53 VAL HB . 15717 1
245 . 1 1 53 53 VAL HG11 H 1 0.95 0.01 . . . . . . 53 VAL HG1 . 15717 1
246 . 1 1 53 53 VAL HG12 H 1 0.95 0.01 . . . . . . 53 VAL HG1 . 15717 1
247 . 1 1 53 53 VAL HG13 H 1 0.95 0.01 . . . . . . 53 VAL HG1 . 15717 1
248 . 1 1 53 53 VAL HG21 H 1 0.88 0.01 . . . . . . 53 VAL HG2 . 15717 1
249 . 1 1 53 53 VAL HG22 H 1 0.88 0.01 . . . . . . 53 VAL HG2 . 15717 1
250 . 1 1 53 53 VAL HG23 H 1 0.88 0.01 . . . . . . 53 VAL HG2 . 15717 1
251 . 1 1 53 53 VAL C C 13 173.174 0.1 . . . . . . 53 VAL C . 15717 1
252 . 1 1 53 53 VAL CA C 13 62.449 0.1 . . . . . . 53 VAL CA . 15717 1
253 . 1 1 53 53 VAL CB C 13 33.336 0.1 . . . . . . 53 VAL CB . 15717 1
254 . 1 1 53 53 VAL CG1 C 13 22.4 0.1 . . . . . . 53 VAL CG1 . 15717 1
255 . 1 1 53 53 VAL CG2 C 13 22.049 0.1 . . . . . . 53 VAL CG2 . 15717 1
256 . 1 1 53 53 VAL N N 15 117.968 0.1 . . . . . . 53 VAL N . 15717 1
257 . 1 1 54 54 TYR H H 1 9.312 0.01 . . . . . . 54 TYR H . 15717 1
258 . 1 1 54 54 TYR HA H 1 4.897 0.01 . . . . . . 54 TYR HA . 15717 1
259 . 1 1 54 54 TYR HB2 H 1 2.58 0.01 . . . . . . 54 TYR HB1 . 15717 1
260 . 1 1 54 54 TYR HB3 H 1 2.12 0.01 . . . . . . 54 TYR HB2 . 15717 1
261 . 1 1 54 54 TYR HD1 H 1 6.11 0.01 . . . . . . 54 TYR HD1 . 15717 1
262 . 1 1 54 54 TYR HE1 H 1 6.35 0.01 . . . . . . 54 TYR HE1 . 15717 1
263 . 1 1 54 54 TYR C C 13 172.873 0.1 . . . . . . 54 TYR C . 15717 1
264 . 1 1 54 54 TYR CA C 13 55.362 0.1 . . . . . . 54 TYR CA . 15717 1
265 . 1 1 54 54 TYR CB C 13 42.414 0.1 . . . . . . 54 TYR CB . 15717 1
266 . 1 1 54 54 TYR CD1 C 13 131.8 0.1 . . . . . . 54 TYR CD1 . 15717 1
267 . 1 1 54 54 TYR CE1 C 13 117.75 0.1 . . . . . . 54 TYR CE1 . 15717 1
268 . 1 1 54 54 TYR N N 15 132.372 0.1 . . . . . . 54 TYR N . 15717 1
269 . 1 1 55 55 ARG H H 1 8.721 0.01 . . . . . . 55 ARG H . 15717 1
270 . 1 1 55 55 ARG HA H 1 3.892 0.01 . . . . . . 55 ARG HA . 15717 1
271 . 1 1 55 55 ARG C C 13 175.874 0.1 . . . . . . 55 ARG C . 15717 1
272 . 1 1 55 55 ARG CA C 13 54.862 0.1 . . . . . . 55 ARG CA . 15717 1
273 . 1 1 55 55 ARG CB C 13 34.227 0.1 . . . . . . 55 ARG CB . 15717 1
274 . 1 1 55 55 ARG CG C 13 26.027 0.1 . . . . . . 55 ARG CG . 15717 1
275 . 1 1 55 55 ARG N N 15 128.165 0.1 . . . . . . 55 ARG N . 15717 1
276 . 1 1 56 56 PHE H H 1 7.790 0.01 . . . . . . 56 PHE H . 15717 1
277 . 1 1 56 56 PHE HA H 1 4.564 0.01 . . . . . . 56 PHE HA . 15717 1
278 . 1 1 56 56 PHE HB2 H 1 3.104 0.01 . . . . . . 56 PHE HB1 . 15717 1
279 . 1 1 56 56 PHE HB3 H 1 2.469 0.01 . . . . . . 56 PHE HB2 . 15717 1
280 . 1 1 56 56 PHE HD1 H 1 7.11 0.01 . . . . . . 56 PHE HD1 . 15717 1
281 . 1 1 56 56 PHE HE1 H 1 7.35 0.01 . . . . . . 56 PHE HE1 . 15717 1
282 . 1 1 56 56 PHE HZ H 1 7.21 0.01 . . . . . . 56 PHE HZ . 15717 1
283 . 1 1 56 56 PHE C C 13 175.508 0.1 . . . . . . 56 PHE C . 15717 1
284 . 1 1 56 56 PHE CA C 13 59.736 0.1 . . . . . . 56 PHE CA . 15717 1
285 . 1 1 56 56 PHE CB C 13 39.931 0.1 . . . . . . 56 PHE CB . 15717 1
286 . 1 1 56 56 PHE CD1 C 13 131.6 0.1 . . . . . . 56 PHE CD1 . 15717 1
287 . 1 1 56 56 PHE CE1 C 13 131.27 0.1 . . . . . . 56 PHE CE1 . 15717 1
288 . 1 1 56 56 PHE N N 15 124.972 0.1 . . . . . . 56 PHE N . 15717 1
289 . 1 1 57 57 ASP H H 1 9.052 0.01 . . . . . . 57 ASP H . 15717 1
290 . 1 1 57 57 ASP HA H 1 4.85 0.01 . . . . . . 57 ASP HA . 15717 1
291 . 1 1 57 57 ASP HB2 H 1 2.35 0.01 . . . . . . 57 ASP HB1 . 15717 1
292 . 1 1 57 57 ASP HB3 H 1 2.14 0.01 . . . . . . 57 ASP HB2 . 15717 1
293 . 1 1 57 57 ASP CA C 13 52.079 0.1 . . . . . . 57 ASP CA . 15717 1
294 . 1 1 57 57 ASP CB C 13 41.904 0.1 . . . . . . 57 ASP CB . 15717 1
295 . 1 1 57 57 ASP N N 15 125.115 0.1 . . . . . . 57 ASP N . 15717 1
296 . 1 1 58 58 PRO HA H 1 4.220 0.01 . . . . . . 58 PRO HA . 15717 1
297 . 1 1 58 58 PRO HB2 H 1 1.909 0.01 . . . . . . 58 PRO HB1 . 15717 1
298 . 1 1 58 58 PRO C C 13 177.821 0.1 . . . . . . 58 PRO C . 15717 1
299 . 1 1 58 58 PRO CA C 13 65.684 0.1 . . . . . . 58 PRO CA . 15717 1
300 . 1 1 58 58 PRO CB C 13 31.987 0.1 . . . . . . 58 PRO CB . 15717 1
301 . 1 1 59 59 GLU H H 1 8.745 0.01 . . . . . . 59 GLU H . 15717 1
302 . 1 1 59 59 GLU HA H 1 4.186 0.01 . . . . . . 59 GLU HA . 15717 1
303 . 1 1 59 59 GLU HB2 H 1 2.129 0.01 . . . . . . 59 GLU HB1 . 15717 1
304 . 1 1 59 59 GLU HB3 H 1 2.036 0.01 . . . . . . 59 GLU HB2 . 15717 1
305 . 1 1 59 59 GLU HG2 H 1 2.313 0.01 . . . . . . 59 GLU HG1 . 15717 1
306 . 1 1 59 59 GLU C C 13 177.245 0.1 . . . . . . 59 GLU C . 15717 1
307 . 1 1 59 59 GLU CA C 13 57.241 0.1 . . . . . . 59 GLU CA . 15717 1
308 . 1 1 59 59 GLU CB C 13 29.846 0.1 . . . . . . 59 GLU CB . 15717 1
309 . 1 1 59 59 GLU CG C 13 37.264 0.1 . . . . . . 59 GLU CG . 15717 1
310 . 1 1 59 59 GLU N N 15 115.083 0.1 . . . . . . 59 GLU N . 15717 1
311 . 1 1 60 60 GLY H H 1 8.128 0.01 . . . . . . 60 GLY H . 15717 1
312 . 1 1 60 60 GLY HA2 H 1 4.40 0.01 . . . . . . 60 GLY HA1 . 15717 1
313 . 1 1 60 60 GLY HA3 H 1 3.57 0.01 . . . . . . 60 GLY HA2 . 15717 1
314 . 1 1 60 60 GLY C C 13 176.181 0.1 . . . . . . 60 GLY C . 15717 1
315 . 1 1 60 60 GLY CA C 13 45.543 0.1 . . . . . . 60 GLY CA . 15717 1
316 . 1 1 60 60 GLY N N 15 106.213 0.1 . . . . . . 60 GLY N . 15717 1
317 . 1 1 61 61 HIS H H 1 7.518 0.01 . . . . . . 61 HIS H . 15717 1
318 . 1 1 61 61 HIS HA H 1 4.74 0.01 . . . . . . 61 HIS HA . 15717 1
319 . 1 1 61 61 HIS HB2 H 1 3.425 0.01 . . . . . . 61 HIS HB1 . 15717 1
320 . 1 1 61 61 HIS HB3 H 1 3.14 0.01 . . . . . . 61 HIS HB2 . 15717 1
321 . 1 1 61 61 HIS HD2 H 1 7.05 0.01 . . . . . . 61 HIS HD2 . 15717 1
322 . 1 1 61 61 HIS C C 13 173.292 0.1 . . . . . . 61 HIS C . 15717 1
323 . 1 1 61 61 HIS CA C 13 56.195 0.1 . . . . . . 61 HIS CA . 15717 1
324 . 1 1 61 61 HIS CB C 13 30.491 0.1 . . . . . . 61 HIS CB . 15717 1
325 . 1 1 61 61 HIS N N 15 121.201 0.1 . . . . . . 61 HIS N . 15717 1
326 . 1 1 62 62 GLY H H 1 8.568 0.01 . . . . . . 62 GLY H . 15717 1
327 . 1 1 62 62 GLY HA2 H 1 4.692 0.01 . . . . . . 62 GLY HA1 . 15717 1
328 . 1 1 62 62 GLY HA3 H 1 2.708 0.01 . . . . . . 62 GLY HA2 . 15717 1
329 . 1 1 62 62 GLY C C 13 171.820 0.1 . . . . . . 62 GLY C . 15717 1
330 . 1 1 62 62 GLY CA C 13 45.833 0.1 . . . . . . 62 GLY CA . 15717 1
331 . 1 1 62 62 GLY N N 15 108.190 0.1 . . . . . . 62 GLY N . 15717 1
332 . 1 1 63 63 THR H H 1 7.585 0.01 . . . . . . 63 THR H . 15717 1
333 . 1 1 63 63 THR HA H 1 5.372 0.01 . . . . . . 63 THR HA . 15717 1
334 . 1 1 63 63 THR HB H 1 3.420 0.01 . . . . . . 63 THR HB . 15717 1
335 . 1 1 63 63 THR HG21 H 1 0.887 0.01 . . . . . . 63 THR HG2 . 15717 1
336 . 1 1 63 63 THR HG22 H 1 0.887 0.01 . . . . . . 63 THR HG2 . 15717 1
337 . 1 1 63 63 THR HG23 H 1 0.887 0.01 . . . . . . 63 THR HG2 . 15717 1
338 . 1 1 63 63 THR C C 13 174.273 0.1 . . . . . . 63 THR C . 15717 1
339 . 1 1 63 63 THR CA C 13 60.465 0.1 . . . . . . 63 THR CA . 15717 1
340 . 1 1 63 63 THR CB C 13 72.356 0.1 . . . . . . 63 THR CB . 15717 1
341 . 1 1 63 63 THR CG2 C 13 22.15 0.1 . . . . . . 63 THR CG2 . 15717 1
342 . 1 1 63 63 THR N N 15 113.619 0.1 . . . . . . 63 THR N . 15717 1
343 . 1 1 64 64 VAL H H 1 8.594 0.01 . . . . . . 64 VAL H . 15717 1
344 . 1 1 64 64 VAL C C 13 175.834 0.1 . . . . . . 64 VAL C . 15717 1
345 . 1 1 64 64 VAL CA C 13 63.278 0.1 . . . . . . 64 VAL CA . 15717 1
346 . 1 1 64 64 VAL CB C 13 30.604 0.1 . . . . . . 64 VAL CB . 15717 1
347 . 1 1 64 64 VAL N N 15 126.787 0.1 . . . . . . 64 VAL N . 15717 1
348 . 1 1 65 65 VAL H H 1 8.351 0.01 . . . . . . 65 VAL H . 15717 1
349 . 1 1 65 65 VAL HA H 1 4.577 0.01 . . . . . . 65 VAL HA . 15717 1
350 . 1 1 65 65 VAL HB H 1 2.416 0.01 . . . . . . 65 VAL HB . 15717 1
351 . 1 1 65 65 VAL HG11 H 1 0.78 0.01 . . . . . . 65 VAL HG1 . 15717 1
352 . 1 1 65 65 VAL HG12 H 1 0.78 0.01 . . . . . . 65 VAL HG1 . 15717 1
353 . 1 1 65 65 VAL HG13 H 1 0.78 0.01 . . . . . . 65 VAL HG1 . 15717 1
354 . 1 1 65 65 VAL HG21 H 1 0.74 0.01 . . . . . . 65 VAL HG2 . 15717 1
355 . 1 1 65 65 VAL HG22 H 1 0.74 0.01 . . . . . . 65 VAL HG2 . 15717 1
356 . 1 1 65 65 VAL HG23 H 1 0.74 0.01 . . . . . . 65 VAL HG2 . 15717 1
357 . 1 1 65 65 VAL C C 13 175.360 0.1 . . . . . . 65 VAL C . 15717 1
358 . 1 1 65 65 VAL CA C 13 61.256 0.1 . . . . . . 65 VAL CA . 15717 1
359 . 1 1 65 65 VAL CB C 13 32.532 0.1 . . . . . . 65 VAL CB . 15717 1
360 . 1 1 65 65 VAL CG1 C 13 21.9 0.1 . . . . . . 65 VAL CG1 . 15717 1
361 . 1 1 65 65 VAL CG2 C 13 19.00 0.1 . . . . . . 65 VAL CG2 . 15717 1
362 . 1 1 65 65 VAL N N 15 122.033 0.1 . . . . . . 65 VAL N . 15717 1
363 . 1 1 66 66 ALA H H 1 7.650 0.01 . . . . . . 66 ALA H . 15717 1
364 . 1 1 66 66 ALA HA H 1 4.570 0.01 . . . . . . 66 ALA HA . 15717 1
365 . 1 1 66 66 ALA HB1 H 1 1.264 0.01 . . . . . . 66 ALA HB . 15717 1
366 . 1 1 66 66 ALA HB2 H 1 1.264 0.01 . . . . . . 66 ALA HB . 15717 1
367 . 1 1 66 66 ALA HB3 H 1 1.264 0.01 . . . . . . 66 ALA HB . 15717 1
368 . 1 1 66 66 ALA C C 13 175.019 0.1 . . . . . . 66 ALA C . 15717 1
369 . 1 1 66 66 ALA CA C 13 52.030 0.1 . . . . . . 66 ALA CA . 15717 1
370 . 1 1 66 66 ALA CB C 13 22.078 0.1 . . . . . . 66 ALA CB . 15717 1
371 . 1 1 66 66 ALA N N 15 121.958 0.1 . . . . . . 66 ALA N . 15717 1
372 . 1 1 67 67 GLU H H 1 9.410 0.01 . . . . . . 67 GLU H . 15717 1
373 . 1 1 67 67 GLU HA H 1 3.875 0.01 . . . . . . 67 GLU HA . 15717 1
374 . 1 1 67 67 GLU C C 13 172.842 0.1 . . . . . . 67 GLU C . 15717 1
375 . 1 1 67 67 GLU CA C 13 55.961 0.1 . . . . . . 67 GLU CA . 15717 1
376 . 1 1 67 67 GLU CB C 13 36.522 0.1 . . . . . . 67 GLU CB . 15717 1
377 . 1 1 67 67 GLU N N 15 123.801 0.1 . . . . . . 67 GLU N . 15717 1
378 . 1 1 68 68 ALA H H 1 9.350 0.01 . . . . . . 68 ALA H . 15717 1
379 . 1 1 68 68 ALA HA H 1 4.886 0.01 . . . . . . 68 ALA HA . 15717 1
380 . 1 1 68 68 ALA HB1 H 1 1.264 0.01 . . . . . . 68 ALA HB . 15717 1
381 . 1 1 68 68 ALA HB2 H 1 1.264 0.01 . . . . . . 68 ALA HB . 15717 1
382 . 1 1 68 68 ALA HB3 H 1 1.264 0.01 . . . . . . 68 ALA HB . 15717 1
383 . 1 1 68 68 ALA C C 13 175.801 0.1 . . . . . . 68 ALA C . 15717 1
384 . 1 1 68 68 ALA CA C 13 50.881 0.1 . . . . . . 68 ALA CA . 15717 1
385 . 1 1 68 68 ALA CB C 13 22.412 0.1 . . . . . . 68 ALA CB . 15717 1
386 . 1 1 68 68 ALA N N 15 128.998 0.1 . . . . . . 68 ALA N . 15717 1
387 . 1 1 69 69 ARG H H 1 9.046 0.01 . . . . . . 69 ARG H . 15717 1
388 . 1 1 69 69 ARG HA H 1 5.36 0.01 . . . . . . 69 ARG HA . 15717 1
389 . 1 1 69 69 ARG HB2 H 1 2.14 0.01 . . . . . . 69 ARG HB1 . 15717 1
390 . 1 1 69 69 ARG HB3 H 1 1.91 0.01 . . . . . . 69 ARG HB2 . 15717 1
391 . 1 1 69 69 ARG HD2 H 1 3.31 0.01 . . . . . . 69 ARG HD1 . 15717 1
392 . 1 1 69 69 ARG HG2 H 1 1.89 0.01 . . . . . . 69 ARG HG1 . 15717 1
393 . 1 1 69 69 ARG C C 13 176.317 0.1 . . . . . . 69 ARG C . 15717 1
394 . 1 1 69 69 ARG CA C 13 54.700 0.1 . . . . . . 69 ARG CA . 15717 1
395 . 1 1 69 69 ARG CB C 13 35.2 0.1 . . . . . . 69 ARG CB . 15717 1
396 . 1 1 69 69 ARG CD C 13 43.8 0.1 . . . . . . 69 ARG CD . 15717 1
397 . 1 1 69 69 ARG N N 15 120.897 0.1 . . . . . . 69 ARG N . 15717 1
398 . 1 1 70 70 GLY H H 1 8.577 0.01 . . . . . . 70 GLY H . 15717 1
399 . 1 1 70 70 GLY HA2 H 1 4.352 0.01 . . . . . . 70 GLY HA2 . 15717 1
400 . 1 1 70 70 GLY C C 13 173.656 0.1 . . . . . . 70 GLY C . 15717 1
401 . 1 1 70 70 GLY CA C 13 45.044 0.1 . . . . . . 70 GLY CA . 15717 1
402 . 1 1 70 70 GLY N N 15 109.508 0.1 . . . . . . 70 GLY N . 15717 1
403 . 1 1 71 71 GLY H H 1 7.889 0.01 . . . . . . 71 GLY H . 15717 1
404 . 1 1 71 71 GLY CA C 13 45.13 0.1 . . . . . . 71 GLY CA . 15717 1
405 . 1 1 71 71 GLY N N 15 110.267 0.1 . . . . . . 71 GLY N . 15717 1
406 . 1 1 72 72 GLU HA H 1 4.588 0.01 . . . . . . 72 GLU HA . 15717 1
407 . 1 1 72 72 GLU HB2 H 1 2.951 0.01 . . . . . . 72 GLU HB1 . 15717 1
408 . 1 1 72 72 GLU HB3 H 1 2.272 0.01 . . . . . . 72 GLU HB2 . 15717 1
409 . 1 1 72 72 GLU HG2 H 1 2.106 0.01 . . . . . . 72 GLU HG1 . 15717 1
410 . 1 1 72 72 GLU HG3 H 1 2.969 0.01 . . . . . . 72 GLU HG2 . 15717 1
411 . 1 1 72 72 GLU C C 13 176.927 0.1 . . . . . . 72 GLU C . 15717 1
412 . 1 1 72 72 GLU CA C 13 55.139 0.1 . . . . . . 72 GLU CA . 15717 1
413 . 1 1 72 72 GLU CB C 13 30.082 0.1 . . . . . . 72 GLU CB . 15717 1
414 . 1 1 72 72 GLU CG C 13 35.753 0.1 . . . . . . 72 GLU CG . 15717 1
415 . 1 1 73 73 ARG H H 1 8.056 0.01 . . . . . . 73 ARG H . 15717 1
416 . 1 1 73 73 ARG HA H 1 4.238 0.01 . . . . . . 73 ARG HA . 15717 1
417 . 1 1 73 73 ARG HB2 H 1 1.880 0.01 . . . . . . 73 ARG HB1 . 15717 1
418 . 1 1 73 73 ARG HB3 H 1 1.726 0.01 . . . . . . 73 ARG HB2 . 15717 1
419 . 1 1 73 73 ARG HD2 H 1 3.157 0.01 . . . . . . 73 ARG HD2 . 15717 1
420 . 1 1 73 73 ARG HG2 H 1 1.549 0.01 . . . . . . 73 ARG HG1 . 15717 1
421 . 1 1 73 73 ARG C C 13 176.801 0.1 . . . . . . 73 ARG C . 15717 1
422 . 1 1 73 73 ARG CA C 13 60.223 0.1 . . . . . . 73 ARG CA . 15717 1
423 . 1 1 73 73 ARG CB C 13 30.546 0.1 . . . . . . 73 ARG CB . 15717 1
424 . 1 1 73 73 ARG CD C 13 43.767 0.1 . . . . . . 73 ARG CD . 15717 1
425 . 1 1 73 73 ARG CG C 13 27.08 0.1 . . . . . . 73 ARG CG . 15717 1
426 . 1 1 73 73 ARG N N 15 120.661 0.1 . . . . . . 73 ARG N . 15717 1
427 . 1 1 74 74 LEU H H 1 8.038 0.01 . . . . . . 74 LEU H . 15717 1
428 . 1 1 74 74 LEU CA C 13 50.647 0.1 . . . . . . 74 LEU CA . 15717 1
429 . 1 1 74 74 LEU CB C 13 43.673 0.1 . . . . . . 74 LEU CB . 15717 1
430 . 1 1 74 74 LEU N N 15 115.178 0.1 . . . . . . 74 LEU N . 15717 1
431 . 1 1 75 75 PRO HA H 1 4.450 0.01 . . . . . . 75 PRO HA . 15717 1
432 . 1 1 75 75 PRO C C 13 175.476 0.1 . . . . . . 75 PRO C . 15717 1
433 . 1 1 75 75 PRO CA C 13 61.995 0.1 . . . . . . 75 PRO CA . 15717 1
434 . 1 1 75 75 PRO CB C 13 32.943 0.1 . . . . . . 75 PRO CB . 15717 1
435 . 1 1 75 75 PRO CG C 13 27.151 0.1 . . . . . . 75 PRO CG . 15717 1
436 . 1 1 76 76 SER H H 1 8.676 0.01 . . . . . . 76 SER H . 15717 1
437 . 1 1 76 76 SER C C 13 176.742 0.1 . . . . . . 76 SER C . 15717 1
438 . 1 1 76 76 SER CA C 13 57.063 0.1 . . . . . . 76 SER CA . 15717 1
439 . 1 1 76 76 SER CB C 13 64.063 0.1 . . . . . . 76 SER CB . 15717 1
440 . 1 1 76 76 SER N N 15 112.225 0.1 . . . . . . 76 SER N . 15717 1
441 . 1 1 77 77 LEU H H 1 11.568 0.01 . . . . . . 77 LEU H . 15717 1
442 . 1 1 77 77 LEU HA H 1 4.780 0.01 . . . . . . 77 LEU HA . 15717 1
443 . 1 1 77 77 LEU HB2 H 1 0.937 0.01 . . . . . . 77 LEU HB2 . 15717 1
444 . 1 1 77 77 LEU C C 13 176.208 0.1 . . . . . . 77 LEU C . 15717 1
445 . 1 1 77 77 LEU CA C 13 53.012 0.1 . . . . . . 77 LEU CA . 15717 1
446 . 1 1 77 77 LEU CB C 13 43.258 0.1 . . . . . . 77 LEU CB . 15717 1
447 . 1 1 77 77 LEU CD1 C 13 25.967 0.1 . . . . . . 77 LEU CD1 . 15717 1
448 . 1 1 77 77 LEU N N 15 132.467 0.1 . . . . . . 77 LEU N . 15717 1
449 . 1 1 78 78 LEU H H 1 7.525 0.01 . . . . . . 78 LEU H . 15717 1
450 . 1 1 78 78 LEU HA H 1 3.567 0.01 . . . . . . 78 LEU HA . 15717 1
451 . 1 1 78 78 LEU HB2 H 1 1.68 0.01 . . . . . . 78 LEU HB1 . 15717 1
452 . 1 1 78 78 LEU HB3 H 1 1.29 0.01 . . . . . . 78 LEU HB2 . 15717 1
453 . 1 1 78 78 LEU HD11 H 1 0.934 0.01 . . . . . . 78 LEU HD1 . 15717 1
454 . 1 1 78 78 LEU HD12 H 1 0.934 0.01 . . . . . . 78 LEU HD1 . 15717 1
455 . 1 1 78 78 LEU HD13 H 1 0.934 0.01 . . . . . . 78 LEU HD1 . 15717 1
456 . 1 1 78 78 LEU HD21 H 1 0.725 0.01 . . . . . . 78 LEU HD2 . 15717 1
457 . 1 1 78 78 LEU HD22 H 1 0.725 0.01 . . . . . . 78 LEU HD2 . 15717 1
458 . 1 1 78 78 LEU HD23 H 1 0.725 0.01 . . . . . . 78 LEU HD2 . 15717 1
459 . 1 1 78 78 LEU HG H 1 1.48 0.01 . . . . . . 78 LEU HG . 15717 1
460 . 1 1 78 78 LEU C C 13 177.708 0.1 . . . . . . 78 LEU C . 15717 1
461 . 1 1 78 78 LEU CA C 13 57.341 0.1 . . . . . . 78 LEU CA . 15717 1
462 . 1 1 78 78 LEU CB C 13 41.650 0.1 . . . . . . 78 LEU CB . 15717 1
463 . 1 1 78 78 LEU CD1 C 13 25.990 0.1 . . . . . . 78 LEU CD1 . 15717 1
464 . 1 1 78 78 LEU CD2 C 13 22.7 0.1 . . . . . . 78 LEU CD2 . 15717 1
465 . 1 1 78 78 LEU CG C 13 26.2 0.1 . . . . . . 78 LEU CG . 15717 1
466 . 1 1 78 78 LEU N N 15 121.087 0.1 . . . . . . 78 LEU N . 15717 1
467 . 1 1 79 79 GLY H H 1 8.863 0.01 . . . . . . 79 GLY H . 15717 1
468 . 1 1 79 79 GLY HA2 H 1 3.616 0.01 . . . . . . 79 GLY HA1 . 15717 1
469 . 1 1 79 79 GLY HA3 H 1 4.236 0.01 . . . . . . 79 GLY HA2 . 15717 1
470 . 1 1 79 79 GLY C C 13 173.992 0.1 . . . . . . 79 GLY C . 15717 1
471 . 1 1 79 79 GLY CA C 13 45.039 0.1 . . . . . . 79 GLY CA . 15717 1
472 . 1 1 79 79 GLY N N 15 114.348 0.1 . . . . . . 79 GLY N . 15717 1
473 . 1 1 80 80 LEU H H 1 8.154 0.01 . . . . . . 80 LEU H . 15717 1
474 . 1 1 80 80 LEU HA H 1 4.37 0.01 . . . . . . 80 LEU HA . 15717 1
475 . 1 1 80 80 LEU HB2 H 1 2.01 0.01 . . . . . . 80 LEU HB1 . 15717 1
476 . 1 1 80 80 LEU HB3 H 1 1.16 0.01 . . . . . . 80 LEU HB2 . 15717 1
477 . 1 1 80 80 LEU HD11 H 1 0.94 0.01 . . . . . . 80 LEU HD1 . 15717 1
478 . 1 1 80 80 LEU HD12 H 1 0.94 0.01 . . . . . . 80 LEU HD1 . 15717 1
479 . 1 1 80 80 LEU HD13 H 1 0.94 0.01 . . . . . . 80 LEU HD1 . 15717 1
480 . 1 1 80 80 LEU HD21 H 1 0.78 0.01 . . . . . . 80 LEU HD2 . 15717 1
481 . 1 1 80 80 LEU HD22 H 1 0.78 0.01 . . . . . . 80 LEU HD2 . 15717 1
482 . 1 1 80 80 LEU HD23 H 1 0.78 0.01 . . . . . . 80 LEU HD2 . 15717 1
483 . 1 1 80 80 LEU HG H 1 1.44 0.01 . . . . . . 80 LEU HG . 15717 1
484 . 1 1 80 80 LEU C C 13 176.045 0.1 . . . . . . 80 LEU C . 15717 1
485 . 1 1 80 80 LEU CA C 13 55.238 0.1 . . . . . . 80 LEU CA . 15717 1
486 . 1 1 80 80 LEU CB C 13 42.243 0.1 . . . . . . 80 LEU CB . 15717 1
487 . 1 1 80 80 LEU CD1 C 13 25.715 0.1 . . . . . . 80 LEU CD1 . 15717 1
488 . 1 1 80 80 LEU CD2 C 13 22.548 0.1 . . . . . . 80 LEU CD2 . 15717 1
489 . 1 1 80 80 LEU CG C 13 27.37 0.1 . . . . . . 80 LEU CG . 15717 1
490 . 1 1 80 80 LEU N N 15 121.504 0.1 . . . . . . 80 LEU N . 15717 1
491 . 1 1 81 81 THR H H 1 7.965 0.01 . . . . . . 81 THR H . 15717 1
492 . 1 1 81 81 THR HA H 1 5.65 0.01 . . . . . . 81 THR HA . 15717 1
493 . 1 1 81 81 THR HB H 1 3.776 0.01 . . . . . . 81 THR HB . 15717 1
494 . 1 1 81 81 THR HG21 H 1 1.117 0.01 . . . . . . 81 THR HG2 . 15717 1
495 . 1 1 81 81 THR HG22 H 1 1.117 0.01 . . . . . . 81 THR HG2 . 15717 1
496 . 1 1 81 81 THR HG23 H 1 1.117 0.01 . . . . . . 81 THR HG2 . 15717 1
497 . 1 1 81 81 THR C C 13 174.184 0.1 . . . . . . 81 THR C . 15717 1
498 . 1 1 81 81 THR CA C 13 60.441 0.1 . . . . . . 81 THR CA . 15717 1
499 . 1 1 81 81 THR CB C 13 71.393 0.1 . . . . . . 81 THR CB . 15717 1
500 . 1 1 81 81 THR CG2 C 13 21.605 0.1 . . . . . . 81 THR CG2 . 15717 1
501 . 1 1 81 81 THR N N 15 115.963 0.1 . . . . . . 81 THR N . 15717 1
502 . 1 1 82 82 PHE H H 1 9.479 0.01 . . . . . . 82 PHE H . 15717 1
503 . 1 1 82 82 PHE HD1 H 1 7.53 0.01 . . . . . . 82 PHE HD1 . 15717 1
504 . 1 1 82 82 PHE HE1 H 1 7.28 0.01 . . . . . . 82 PHE HE1 . 15717 1
505 . 1 1 82 82 PHE HZ H 1 7.22 0.01 . . . . . . 82 PHE HZ . 15717 1
506 . 1 1 82 82 PHE CA C 13 55.279 0.1 . . . . . . 82 PHE CA . 15717 1
507 . 1 1 82 82 PHE CB C 13 39.237 0.1 . . . . . . 82 PHE CB . 15717 1
508 . 1 1 82 82 PHE CD1 C 13 132.7 0.1 . . . . . . 82 PHE CD1 . 15717 1
509 . 1 1 82 82 PHE CE1 C 13 130.8 0.1 . . . . . . 82 PHE CE1 . 15717 1
510 . 1 1 82 82 PHE N N 15 126.356 0.1 . . . . . . 82 PHE N . 15717 1
511 . 1 1 84 84 ALA HA H 1 3.83 0.01 . . . . . . 84 ALA HA . 15717 1
512 . 1 1 84 84 ALA HB1 H 1 1.24 0.01 . . . . . . 84 ALA HB . 15717 1
513 . 1 1 84 84 ALA HB2 H 1 1.24 0.01 . . . . . . 84 ALA HB . 15717 1
514 . 1 1 84 84 ALA HB3 H 1 1.24 0.01 . . . . . . 84 ALA HB . 15717 1
515 . 1 1 84 84 ALA C C 13 180.663 0.1 . . . . . . 84 ALA C . 15717 1
516 . 1 1 84 84 ALA CA C 13 54.748 0.1 . . . . . . 84 ALA CA . 15717 1
517 . 1 1 84 84 ALA CB C 13 18.430 0.1 . . . . . . 84 ALA CB . 15717 1
518 . 1 1 85 85 GLY H H 1 8.450 0.01 . . . . . . 85 GLY H . 15717 1
519 . 1 1 85 85 GLY HA2 H 1 3.705 0.01 . . . . . . 85 GLY HA1 . 15717 1
520 . 1 1 85 85 GLY C C 13 173.497 0.1 . . . . . . 85 GLY C . 15717 1
521 . 1 1 85 85 GLY CA C 13 45.975 0.1 . . . . . . 85 GLY CA . 15717 1
522 . 1 1 85 85 GLY N N 15 134.155 0.1 . . . . . . 85 GLY N . 15717 1
523 . 1 1 86 86 ASP H H 1 7.353 0.01 . . . . . . 86 ASP H . 15717 1
524 . 1 1 86 86 ASP HA H 1 4.055 0.01 . . . . . . 86 ASP HA . 15717 1
525 . 1 1 86 86 ASP HB2 H 1 2.70 0.01 . . . . . . 86 ASP HB1 . 15717 1
526 . 1 1 86 86 ASP HB3 H 1 2.575 0.01 . . . . . . 86 ASP HB2 . 15717 1
527 . 1 1 86 86 ASP C C 13 175.980 0.1 . . . . . . 86 ASP C . 15717 1
528 . 1 1 86 86 ASP CA C 13 56.648 0.1 . . . . . . 86 ASP CA . 15717 1
529 . 1 1 86 86 ASP CB C 13 39.576 0.1 . . . . . . 86 ASP CB . 15717 1
530 . 1 1 86 86 ASP N N 15 120.142 0.1 . . . . . . 86 ASP N . 15717 1
531 . 1 1 87 87 ILE H H 1 7.285 0.01 . . . . . . 87 ILE H . 15717 1
532 . 1 1 87 87 ILE HA H 1 3.72 0.01 . . . . . . 87 ILE HA . 15717 1
533 . 1 1 87 87 ILE HB H 1 1.75 0.01 . . . . . . 87 ILE HB . 15717 1
534 . 1 1 87 87 ILE HG21 H 1 0.76 0.01 . . . . . . 87 ILE HG2 . 15717 1
535 . 1 1 87 87 ILE HG22 H 1 0.76 0.01 . . . . . . 87 ILE HG2 . 15717 1
536 . 1 1 87 87 ILE HG23 H 1 0.76 0.01 . . . . . . 87 ILE HG2 . 15717 1
537 . 1 1 87 87 ILE CA C 13 58.002 0.1 . . . . . . 87 ILE CA . 15717 1
538 . 1 1 87 87 ILE CB C 13 38.146 0.1 . . . . . . 87 ILE CB . 15717 1
539 . 1 1 87 87 ILE N N 15 114.934 0.1 . . . . . . 87 ILE N . 15717 1
540 . 1 1 90 90 GLU HA H 1 3.907 0.01 . . . . . . 90 GLU HA . 15717 1
541 . 1 1 90 90 GLU HB2 H 1 1.837 0.01 . . . . . . 90 GLU HB1 . 15717 1
542 . 1 1 90 90 GLU HG2 H 1 2.341 0.01 . . . . . . 90 GLU HG1 . 15717 1
543 . 1 1 90 90 GLU HG3 H 1 2.221 0.01 . . . . . . 90 GLU HG2 . 15717 1
544 . 1 1 90 90 GLU C C 13 178.475 0.1 . . . . . . 90 GLU C . 15717 1
545 . 1 1 90 90 GLU CA C 13 60.267 0.1 . . . . . . 90 GLU CA . 15717 1
546 . 1 1 90 90 GLU CB C 13 28.499 0.1 . . . . . . 90 GLU CB . 15717 1
547 . 1 1 90 90 GLU CG C 13 36.147 0.1 . . . . . . 90 GLU CG . 15717 1
548 . 1 1 91 91 ALA H H 1 6.907 0.01 . . . . . . 91 ALA H . 15717 1
549 . 1 1 91 91 ALA HA H 1 3.902 0.01 . . . . . . 91 ALA HA . 15717 1
550 . 1 1 91 91 ALA HB1 H 1 1.122 0.01 . . . . . . 91 ALA HB . 15717 1
551 . 1 1 91 91 ALA HB2 H 1 1.122 0.01 . . . . . . 91 ALA HB . 15717 1
552 . 1 1 91 91 ALA HB3 H 1 1.122 0.01 . . . . . . 91 ALA HB . 15717 1
553 . 1 1 91 91 ALA C C 13 180.248 0.1 . . . . . . 91 ALA C . 15717 1
554 . 1 1 91 91 ALA CA C 13 54.019 0.1 . . . . . . 91 ALA CA . 15717 1
555 . 1 1 91 91 ALA CB C 13 17.372 0.1 . . . . . . 91 ALA CB . 15717 1
556 . 1 1 91 91 ALA N N 15 119.987 0.1 . . . . . . 91 ALA N . 15717 1
557 . 1 1 92 92 ARG H H 1 7.571 0.01 . . . . . . 92 ARG H . 15717 1
558 . 1 1 92 92 ARG C C 13 177.723 0.1 . . . . . . 92 ARG C . 15717 1
559 . 1 1 92 92 ARG CA C 13 60.818 0.1 . . . . . . 92 ARG CA . 15717 1
560 . 1 1 92 92 ARG CB C 13 29.593 0.1 . . . . . . 92 ARG CB . 15717 1
561 . 1 1 92 92 ARG N N 15 118.368 0.1 . . . . . . 92 ARG N . 15717 1
562 . 1 1 93 93 ARG H H 1 8.610 0.01 . . . . . . 93 ARG H . 15717 1
563 . 1 1 93 93 ARG HA H 1 3.902 0.01 . . . . . . 93 ARG HA . 15717 1
564 . 1 1 93 93 ARG HB2 H 1 1.823 0.01 . . . . . . 93 ARG HB1 . 15717 1
565 . 1 1 93 93 ARG HD2 H 1 3.187 0.01 . . . . . . 93 ARG HD2 . 15717 1
566 . 1 1 93 93 ARG HG2 H 1 1.666 0.01 . . . . . . 93 ARG HG1 . 15717 1
567 . 1 1 93 93 ARG C C 13 177.892 0.1 . . . . . . 93 ARG C . 15717 1
568 . 1 1 93 93 ARG CA C 13 59.763 0.1 . . . . . . 93 ARG CA . 15717 1
569 . 1 1 93 93 ARG CB C 13 30.212 0.1 . . . . . . 93 ARG CB . 15717 1
570 . 1 1 93 93 ARG CD C 13 43.306 0.1 . . . . . . 93 ARG CD . 15717 1
571 . 1 1 93 93 ARG CG C 13 27.841 0.1 . . . . . . 93 ARG CG . 15717 1
572 . 1 1 93 93 ARG N N 15 119.538 0.1 . . . . . . 93 ARG N . 15717 1
573 . 1 1 94 94 LEU H H 1 7.438 0.01 . . . . . . 94 LEU H . 15717 1
574 . 1 1 94 94 LEU HA H 1 4.046 0.01 . . . . . . 94 LEU HA . 15717 1
575 . 1 1 94 94 LEU HB2 H 1 1.51 0.01 . . . . . . 94 LEU HB1 . 15717 1
576 . 1 1 94 94 LEU HB3 H 1 1.36 0.01 . . . . . . 94 LEU HB2 . 15717 1
577 . 1 1 94 94 LEU HD11 H 1 0.753 0.01 . . . . . . 94 LEU HD1 . 15717 1
578 . 1 1 94 94 LEU HD12 H 1 0.753 0.01 . . . . . . 94 LEU HD1 . 15717 1
579 . 1 1 94 94 LEU HD13 H 1 0.753 0.01 . . . . . . 94 LEU HD1 . 15717 1
580 . 1 1 94 94 LEU HD21 H 1 0.67 0.01 . . . . . . 94 LEU HD2 . 15717 1
581 . 1 1 94 94 LEU HD22 H 1 0.67 0.01 . . . . . . 94 LEU HD2 . 15717 1
582 . 1 1 94 94 LEU HD23 H 1 0.67 0.01 . . . . . . 94 LEU HD2 . 15717 1
583 . 1 1 94 94 LEU C C 13 180.697 0.1 . . . . . . 94 LEU C . 15717 1
584 . 1 1 94 94 LEU CA C 13 57.805 0.1 . . . . . . 94 LEU CA . 15717 1
585 . 1 1 94 94 LEU CB C 13 41.436 0.1 . . . . . . 94 LEU CB . 15717 1
586 . 1 1 94 94 LEU CD1 C 13 24.2 0.1 . . . . . . 94 LEU CD1 . 15717 1
587 . 1 1 94 94 LEU CD2 C 13 24.75 0.1 . . . . . . 94 LEU CD2 . 15717 1
588 . 1 1 94 94 LEU N N 15 118.965 0.1 . . . . . . 94 LEU N . 15717 1
589 . 1 1 95 95 PHE H H 1 7.709 0.01 . . . . . . 95 PHE H . 15717 1
590 . 1 1 95 95 PHE HA H 1 4.45 0.01 . . . . . . 95 PHE HA . 15717 1
591 . 1 1 95 95 PHE HB2 H 1 3.33 0.01 . . . . . . 95 PHE HB1 . 15717 1
592 . 1 1 95 95 PHE HB3 H 1 3.07 0.01 . . . . . . 95 PHE HB2 . 15717 1
593 . 1 1 95 95 PHE HD1 H 1 7.43 0.01 . . . . . . 95 PHE HD1 . 15717 1
594 . 1 1 95 95 PHE HE1 H 1 7.22 0.01 . . . . . . 95 PHE HE1 . 15717 1
595 . 1 1 95 95 PHE C C 13 176.838 0.1 . . . . . . 95 PHE C . 15717 1
596 . 1 1 95 95 PHE CA C 13 60.908 0.1 . . . . . . 95 PHE CA . 15717 1
597 . 1 1 95 95 PHE CB C 13 40.278 0.1 . . . . . . 95 PHE CB . 15717 1
598 . 1 1 95 95 PHE CD1 C 13 132.45 0.1 . . . . . . 95 PHE CD1 . 15717 1
599 . 1 1 95 95 PHE CE1 C 13 130.8 0.1 . . . . . . 95 PHE CE1 . 15717 1
600 . 1 1 95 95 PHE N N 15 116.956 0.1 . . . . . . 95 PHE N . 15717 1
601 . 1 1 96 96 ARG H H 1 8.209 0.01 . . . . . . 96 ARG H . 15717 1
602 . 1 1 96 96 ARG HA H 1 3.988 0.01 . . . . . . 96 ARG HA . 15717 1
603 . 1 1 96 96 ARG HB2 H 1 1.944 0.01 . . . . . . 96 ARG HB1 . 15717 1
604 . 1 1 96 96 ARG HB3 H 1 1.686 0.01 . . . . . . 96 ARG HB2 . 15717 1
605 . 1 1 96 96 ARG HD2 H 1 3.402 0.01 . . . . . . 96 ARG HD2 . 15717 1
606 . 1 1 96 96 ARG C C 13 177.304 0.1 . . . . . . 96 ARG C . 15717 1
607 . 1 1 96 96 ARG CA C 13 59.685 0.1 . . . . . . 96 ARG CA . 15717 1
608 . 1 1 96 96 ARG CB C 13 31.851 0.1 . . . . . . 96 ARG CB . 15717 1
609 . 1 1 96 96 ARG CD C 13 43.550 0.1 . . . . . . 96 ARG CD . 15717 1
610 . 1 1 96 96 ARG CG C 13 28.457 0.1 . . . . . . 96 ARG CG . 15717 1
611 . 1 1 96 96 ARG N N 15 116.384 0.1 . . . . . . 96 ARG N . 15717 1
612 . 1 1 97 97 LEU H H 1 8.775 0.01 . . . . . . 97 LEU H . 15717 1
613 . 1 1 97 97 LEU HA H 1 4.42 0.01 . . . . . . 97 LEU HA . 15717 1
614 . 1 1 97 97 LEU HB2 H 1 1.800 0.01 . . . . . . 97 LEU HB1 . 15717 1
615 . 1 1 97 97 LEU HB3 H 1 1.51 0.01 . . . . . . 97 LEU HB2 . 15717 1
616 . 1 1 97 97 LEU HD11 H 1 0.89 0.01 . . . . . . 97 LEU HD1 . 15717 1
617 . 1 1 97 97 LEU HD12 H 1 0.89 0.01 . . . . . . 97 LEU HD1 . 15717 1
618 . 1 1 97 97 LEU HD13 H 1 0.89 0.01 . . . . . . 97 LEU HD1 . 15717 1
619 . 1 1 97 97 LEU HG H 1 1.74 0.01 . . . . . . 97 LEU HG . 15717 1
620 . 1 1 97 97 LEU C C 13 178.442 0.1 . . . . . . 97 LEU C . 15717 1
621 . 1 1 97 97 LEU CA C 13 56.420 0.1 . . . . . . 97 LEU CA . 15717 1
622 . 1 1 97 97 LEU CB C 13 42.846 0.1 . . . . . . 97 LEU CB . 15717 1
623 . 1 1 97 97 LEU CD1 C 13 25.093 0.1 . . . . . . 97 LEU CD1 . 15717 1
624 . 1 1 97 97 LEU CG C 13 27.3 0.1 . . . . . . 97 LEU CG . 15717 1
625 . 1 1 97 97 LEU N N 15 115.154 0.1 . . . . . . 97 LEU N . 15717 1
626 . 1 1 98 98 ALA H H 1 7.567 0.01 . . . . . . 98 ALA H . 15717 1
627 . 1 1 98 98 ALA HA H 1 4.75 0.01 . . . . . . 98 ALA HA . 15717 1
628 . 1 1 98 98 ALA HB1 H 1 1.406 0.01 . . . . . . 98 ALA HB . 15717 1
629 . 1 1 98 98 ALA HB2 H 1 1.406 0.01 . . . . . . 98 ALA HB . 15717 1
630 . 1 1 98 98 ALA HB3 H 1 1.406 0.01 . . . . . . 98 ALA HB . 15717 1
631 . 1 1 98 98 ALA C C 13 175.228 0.1 . . . . . . 98 ALA C . 15717 1
632 . 1 1 98 98 ALA CA C 13 51.267 0.1 . . . . . . 98 ALA CA . 15717 1
633 . 1 1 98 98 ALA CB C 13 21.405 0.1 . . . . . . 98 ALA CB . 15717 1
634 . 1 1 98 98 ALA N N 15 118.296 0.1 . . . . . . 98 ALA N . 15717 1
635 . 1 1 99 99 GLN H H 1 7.700 0.01 . . . . . . 99 GLN H . 15717 1
636 . 1 1 99 99 GLN HA H 1 4.366 0.01 . . . . . . 99 GLN HA . 15717 1
637 . 1 1 99 99 GLN HE21 H 1 7.42 0.01 . . . . . . 99 GLN HE21 . 15717 1
638 . 1 1 99 99 GLN HE22 H 1 6.85 0.01 . . . . . . 99 GLN HE22 . 15717 1
639 . 1 1 99 99 GLN HG2 H 1 2.589 0.01 . . . . . . 99 GLN HG1 . 15717 1
640 . 1 1 99 99 GLN HG3 H 1 2.316 0.01 . . . . . . 99 GLN HG2 . 15717 1
641 . 1 1 99 99 GLN C C 13 175.116 0.1 . . . . . . 99 GLN C . 15717 1
642 . 1 1 99 99 GLN CA C 13 57.718 0.1 . . . . . . 99 GLN CA . 15717 1
643 . 1 1 99 99 GLN CB C 13 26.801 0.1 . . . . . . 99 GLN CB . 15717 1
644 . 1 1 99 99 GLN CG C 13 35.926 0.1 . . . . . . 99 GLN CG . 15717 1
645 . 1 1 99 99 GLN N N 15 114.199 0.1 . . . . . . 99 GLN N . 15717 1
646 . 1 1 99 99 GLN NE2 N 15 111.7 0.1 . . . . . . 99 GLN NE2 . 15717 1
647 . 1 1 100 100 VAL H H 1 6.460 0.01 . . . . . . 100 VAL H . 15717 1
648 . 1 1 100 100 VAL HA H 1 4.27 0.01 . . . . . . 100 VAL HA . 15717 1
649 . 1 1 100 100 VAL HB H 1 1.83 0.01 . . . . . . 100 VAL HB . 15717 1
650 . 1 1 100 100 VAL HG11 H 1 0.71 0.01 . . . . . . 100 VAL HG1 . 15717 1
651 . 1 1 100 100 VAL HG12 H 1 0.71 0.01 . . . . . . 100 VAL HG1 . 15717 1
652 . 1 1 100 100 VAL HG13 H 1 0.71 0.01 . . . . . . 100 VAL HG1 . 15717 1
653 . 1 1 100 100 VAL HG21 H 1 0.60 0.01 . . . . . . 100 VAL HG2 . 15717 1
654 . 1 1 100 100 VAL HG22 H 1 0.60 0.01 . . . . . . 100 VAL HG2 . 15717 1
655 . 1 1 100 100 VAL HG23 H 1 0.60 0.01 . . . . . . 100 VAL HG2 . 15717 1
656 . 1 1 100 100 VAL C C 13 173.294 0.1 . . . . . . 100 VAL C . 15717 1
657 . 1 1 100 100 VAL CA C 13 61.684 0.1 . . . . . . 100 VAL CA . 15717 1
658 . 1 1 100 100 VAL CB C 13 32.238 0.1 . . . . . . 100 VAL CB . 15717 1
659 . 1 1 100 100 VAL CG1 C 13 23.0 0.1 . . . . . . 100 VAL CG1 . 15717 1
660 . 1 1 100 100 VAL CG2 C 13 20.1 0.1 . . . . . . 100 VAL CG2 . 15717 1
661 . 1 1 100 100 VAL N N 15 107.978 0.1 . . . . . . 100 VAL N . 15717 1
662 . 1 1 101 101 ARG H H 1 8.414 0.01 . . . . . . 101 ARG H . 15717 1
663 . 1 1 101 101 ARG HA H 1 5.334 0.01 . . . . . . 101 ARG HA . 15717 1
664 . 1 1 101 101 ARG C C 13 177.183 0.1 . . . . . . 101 ARG C . 15717 1
665 . 1 1 101 101 ARG CA C 13 56.026 0.1 . . . . . . 101 ARG CA . 15717 1
666 . 1 1 101 101 ARG CB C 13 26.707 0.1 . . . . . . 101 ARG CB . 15717 1
667 . 1 1 101 101 ARG N N 15 116.572 0.1 . . . . . . 101 ARG N . 15717 1
668 . 1 1 102 102 VAL H H 1 8.776 0.01 . . . . . . 102 VAL H . 15717 1
669 . 1 1 102 102 VAL HA H 1 4.71 0.01 . . . . . . 102 VAL HA . 15717 1
670 . 1 1 102 102 VAL HB H 1 1.96 0.01 . . . . . . 102 VAL HB . 15717 1
671 . 1 1 102 102 VAL HG11 H 1 0.84 0.01 . . . . . . 102 VAL HG1 . 15717 1
672 . 1 1 102 102 VAL HG12 H 1 0.84 0.01 . . . . . . 102 VAL HG1 . 15717 1
673 . 1 1 102 102 VAL HG13 H 1 0.84 0.01 . . . . . . 102 VAL HG1 . 15717 1
674 . 1 1 102 102 VAL HG21 H 1 0.82 0.01 . . . . . . 102 VAL HG2 . 15717 1
675 . 1 1 102 102 VAL HG22 H 1 0.82 0.01 . . . . . . 102 VAL HG2 . 15717 1
676 . 1 1 102 102 VAL HG23 H 1 0.82 0.01 . . . . . . 102 VAL HG2 . 15717 1
677 . 1 1 102 102 VAL C C 13 175.819 0.1 . . . . . . 102 VAL C . 15717 1
678 . 1 1 102 102 VAL CA C 13 61.739 0.1 . . . . . . 102 VAL CA . 15717 1
679 . 1 1 102 102 VAL CB C 13 34.848 0.1 . . . . . . 102 VAL CB . 15717 1
680 . 1 1 102 102 VAL CG1 C 13 21.7 0.1 . . . . . . 102 VAL CG1 . 15717 1
681 . 1 1 102 102 VAL N N 15 121.380 0.1 . . . . . . 102 VAL N . 15717 1
682 . 1 1 103 103 ILE H H 1 9.291 0.01 . . . . . . 103 ILE H . 15717 1
683 . 1 1 103 103 ILE HA H 1 5.380 0.01 . . . . . . 103 ILE HA . 15717 1
684 . 1 1 103 103 ILE HB H 1 1.78 0.01 . . . . . . 103 ILE HB . 15717 1
685 . 1 1 103 103 ILE HD11 H 1 0.94 0.01 . . . . . . 103 ILE HD1 . 15717 1
686 . 1 1 103 103 ILE HD12 H 1 0.94 0.01 . . . . . . 103 ILE HD1 . 15717 1
687 . 1 1 103 103 ILE HD13 H 1 0.94 0.01 . . . . . . 103 ILE HD1 . 15717 1
688 . 1 1 103 103 ILE HG12 H 1 1.51 0.01 . . . . . . 103 ILE HG11 . 15717 1
689 . 1 1 103 103 ILE HG13 H 1 0.77 0.01 . . . . . . 103 ILE HG12 . 15717 1
690 . 1 1 103 103 ILE HG21 H 1 1.05 0.01 . . . . . . 103 ILE HG2 . 15717 1
691 . 1 1 103 103 ILE HG22 H 1 1.05 0.01 . . . . . . 103 ILE HG2 . 15717 1
692 . 1 1 103 103 ILE HG23 H 1 1.05 0.01 . . . . . . 103 ILE HG2 . 15717 1
693 . 1 1 103 103 ILE C C 13 176.095 0.1 . . . . . . 103 ILE C . 15717 1
694 . 1 1 103 103 ILE CA C 13 59.927 0.1 . . . . . . 103 ILE CA . 15717 1
695 . 1 1 103 103 ILE CB C 13 40.881 0.1 . . . . . . 103 ILE CB . 15717 1
696 . 1 1 103 103 ILE CD1 C 13 15.2 0.1 . . . . . . 103 ILE CD1 . 15717 1
697 . 1 1 103 103 ILE CG1 C 13 29.3 0.1 . . . . . . 103 ILE CG1 . 15717 1
698 . 1 1 103 103 ILE CG2 C 13 18.095 0.1 . . . . . . 103 ILE CG2 . 15717 1
699 . 1 1 103 103 ILE N N 15 131.190 0.1 . . . . . . 103 ILE N . 15717 1
700 . 1 1 104 104 VAL H H 1 9.637 0.01 . . . . . . 104 VAL H . 15717 1
701 . 1 1 104 104 VAL HA H 1 4.877 0.01 . . . . . . 104 VAL HA . 15717 1
702 . 1 1 104 104 VAL HB H 1 1.78 0.01 . . . . . . 104 VAL HB . 15717 1
703 . 1 1 104 104 VAL HG11 H 1 1.09 0.01 . . . . . . 104 VAL HG1 . 15717 1
704 . 1 1 104 104 VAL HG12 H 1 1.09 0.01 . . . . . . 104 VAL HG1 . 15717 1
705 . 1 1 104 104 VAL HG13 H 1 1.09 0.01 . . . . . . 104 VAL HG1 . 15717 1
706 . 1 1 104 104 VAL HG21 H 1 0.62 0.01 . . . . . . 104 VAL HG2 . 15717 1
707 . 1 1 104 104 VAL HG22 H 1 0.62 0.01 . . . . . . 104 VAL HG2 . 15717 1
708 . 1 1 104 104 VAL HG23 H 1 0.62 0.01 . . . . . . 104 VAL HG2 . 15717 1
709 . 1 1 104 104 VAL C C 13 175.065 0.1 . . . . . . 104 VAL C . 15717 1
710 . 1 1 104 104 VAL CA C 13 61.418 0.1 . . . . . . 104 VAL CA . 15717 1
711 . 1 1 104 104 VAL CB C 13 34.870 0.1 . . . . . . 104 VAL CB . 15717 1
712 . 1 1 104 104 VAL CG1 C 13 23.3 0.1 . . . . . . 104 VAL CG1 . 15717 1
713 . 1 1 104 104 VAL CG2 C 13 21.4 0.1 . . . . . . 104 VAL CG2 . 15717 1
714 . 1 1 104 104 VAL N N 15 128.432 0.1 . . . . . . 104 VAL N . 15717 1
715 . 1 1 105 105 ASP H H 1 8.545 0.01 . . . . . . 105 ASP H . 15717 1
716 . 1 1 105 105 ASP HA H 1 4.950 0.01 . . . . . . 105 ASP HA . 15717 1
717 . 1 1 105 105 ASP HB2 H 1 3.03 0.01 . . . . . . 105 ASP HB1 . 15717 1
718 . 1 1 105 105 ASP HB3 H 1 2.51 0.01 . . . . . . 105 ASP HB2 . 15717 1
719 . 1 1 105 105 ASP C C 13 176.413 0.1 . . . . . . 105 ASP C . 15717 1
720 . 1 1 105 105 ASP CA C 13 52.702 0.1 . . . . . . 105 ASP CA . 15717 1
721 . 1 1 105 105 ASP CB C 13 42.089 0.1 . . . . . . 105 ASP CB . 15717 1
722 . 1 1 105 105 ASP N N 15 128.919 0.1 . . . . . . 105 ASP N . 15717 1
723 . 1 1 106 106 VAL H H 1 7.915 0.01 . . . . . . 106 VAL H . 15717 1
724 . 1 1 106 106 VAL HA H 1 3.15 0.01 . . . . . . 106 VAL HA . 15717 1
725 . 1 1 106 106 VAL HB H 1 1.967 0.01 . . . . . . 106 VAL HB . 15717 1
726 . 1 1 106 106 VAL HG11 H 1 0.84 0.01 . . . . . . 106 VAL HG1 . 15717 1
727 . 1 1 106 106 VAL HG12 H 1 0.84 0.01 . . . . . . 106 VAL HG1 . 15717 1
728 . 1 1 106 106 VAL HG13 H 1 0.84 0.01 . . . . . . 106 VAL HG1 . 15717 1
729 . 1 1 106 106 VAL HG21 H 1 0.78 0.01 . . . . . . 106 VAL HG2 . 15717 1
730 . 1 1 106 106 VAL HG22 H 1 0.78 0.01 . . . . . . 106 VAL HG2 . 15717 1
731 . 1 1 106 106 VAL HG23 H 1 0.78 0.01 . . . . . . 106 VAL HG2 . 15717 1
732 . 1 1 106 106 VAL C C 13 177.274 0.1 . . . . . . 106 VAL C . 15717 1
733 . 1 1 106 106 VAL CA C 13 67.173 0.1 . . . . . . 106 VAL CA . 15717 1
734 . 1 1 106 106 VAL CB C 13 32.694 0.1 . . . . . . 106 VAL CB . 15717 1
735 . 1 1 106 106 VAL CG1 C 13 21.4 0.1 . . . . . . 106 VAL CG1 . 15717 1
736 . 1 1 106 106 VAL CG2 C 13 23.6 0.1 . . . . . . 106 VAL CG2 . 15717 1
737 . 1 1 106 106 VAL N N 15 124.337 0.1 . . . . . . 106 VAL N . 15717 1
738 . 1 1 107 107 GLU H H 1 8.533 0.01 . . . . . . 107 GLU H . 15717 1
739 . 1 1 107 107 GLU HA H 1 4.010 0.01 . . . . . . 107 GLU HA . 15717 1
740 . 1 1 107 107 GLU HB2 H 1 2.043 0.01 . . . . . . 107 GLU HB1 . 15717 1
741 . 1 1 107 107 GLU HB3 H 1 2.297 0.01 . . . . . . 107 GLU HB2 . 15717 1
742 . 1 1 107 107 GLU HG2 H 1 2.297 0.01 . . . . . . 107 GLU HG1 . 15717 1
743 . 1 1 107 107 GLU HG3 H 1 2.221 0.01 . . . . . . 107 GLU HG2 . 15717 1
744 . 1 1 107 107 GLU C C 13 178.426 0.1 . . . . . . 107 GLU C . 15717 1
745 . 1 1 107 107 GLU CA C 13 59.222 0.1 . . . . . . 107 GLU CA . 15717 1
746 . 1 1 107 107 GLU CB C 13 29.242 0.1 . . . . . . 107 GLU CB . 15717 1
747 . 1 1 107 107 GLU CG C 13 36.207 0.1 . . . . . . 107 GLU CG . 15717 1
748 . 1 1 107 107 GLU N N 15 120.478 0.1 . . . . . . 107 GLU N . 15717 1
749 . 1 1 108 108 ALA H H 1 7.901 0.01 . . . . . . 108 ALA H . 15717 1
750 . 1 1 108 108 ALA HA H 1 4.20 0.01 . . . . . . 108 ALA HA . 15717 1
751 . 1 1 108 108 ALA HB1 H 1 1.25 0.01 . . . . . . 108 ALA HB . 15717 1
752 . 1 1 108 108 ALA HB2 H 1 1.25 0.01 . . . . . . 108 ALA HB . 15717 1
753 . 1 1 108 108 ALA HB3 H 1 1.25 0.01 . . . . . . 108 ALA HB . 15717 1
754 . 1 1 108 108 ALA C C 13 176.434 0.1 . . . . . . 108 ALA C . 15717 1
755 . 1 1 108 108 ALA CA C 13 51.866 0.1 . . . . . . 108 ALA CA . 15717 1
756 . 1 1 108 108 ALA CB C 13 18.750 0.1 . . . . . . 108 ALA CB . 15717 1
757 . 1 1 108 108 ALA N N 15 119.431 0.1 . . . . . . 108 ALA N . 15717 1
758 . 1 1 109 109 GLN H H 1 7.873 0.01 . . . . . . 109 GLN H . 15717 1
759 . 1 1 109 109 GLN HA H 1 3.381 0.01 . . . . . . 109 GLN HA . 15717 1
760 . 1 1 109 109 GLN HG2 H 1 2.264 0.01 . . . . . . 109 GLN HG1 . 15717 1
761 . 1 1 109 109 GLN C C 13 175.190 0.1 . . . . . . 109 GLN C . 15717 1
762 . 1 1 109 109 GLN CA C 13 56.731 0.1 . . . . . . 109 GLN CA . 15717 1
763 . 1 1 109 109 GLN CB C 13 25.903 0.1 . . . . . . 109 GLN CB . 15717 1
764 . 1 1 109 109 GLN N N 15 115.320 0.1 . . . . . . 109 GLN N . 15717 1
765 . 1 1 110 110 SER H H 1 8.164 0.01 . . . . . . 110 SER H . 15717 1
766 . 1 1 110 110 SER HA H 1 4.97 0.01 . . . . . . 110 SER HA . 15717 1
767 . 1 1 110 110 SER HB2 H 1 3.51 0.01 . . . . . . 110 SER HB1 . 15717 1
768 . 1 1 110 110 SER HB3 H 1 3.60 0.01 . . . . . . 110 SER HB2 . 15717 1
769 . 1 1 110 110 SER C C 13 174.692 0.1 . . . . . . 110 SER C . 15717 1
770 . 1 1 110 110 SER CA C 13 56.908 0.1 . . . . . . 110 SER CA . 15717 1
771 . 1 1 110 110 SER CB C 13 66.513 0.1 . . . . . . 110 SER CB . 15717 1
772 . 1 1 110 110 SER N N 15 112.422 0.1 . . . . . . 110 SER N . 15717 1
773 . 1 1 111 111 ARG H H 1 9.133 0.01 . . . . . . 111 ARG H . 15717 1
774 . 1 1 111 111 ARG HA H 1 5.404 0.01 . . . . . . 111 ARG HA . 15717 1
775 . 1 1 111 111 ARG C C 13 175.423 0.1 . . . . . . 111 ARG C . 15717 1
776 . 1 1 111 111 ARG CA C 13 53.543 0.1 . . . . . . 111 ARG CA . 15717 1
777 . 1 1 111 111 ARG CB C 13 33.584 0.1 . . . . . . 111 ARG CB . 15717 1
778 . 1 1 111 111 ARG N N 15 126.065 0.1 . . . . . . 111 ARG N . 15717 1
779 . 1 1 112 112 SER H H 1 9.625 0.01 . . . . . . 112 SER H . 15717 1
780 . 1 1 112 112 SER HA H 1 5.83 0.01 . . . . . . 112 SER HA . 15717 1
781 . 1 1 112 112 SER HB2 H 1 3.94 0.01 . . . . . . 112 SER HB1 . 15717 1
782 . 1 1 112 112 SER HB3 H 1 3.81 0.01 . . . . . . 112 SER HB2 . 15717 1
783 . 1 1 112 112 SER C C 13 173.801 0.1 . . . . . . 112 SER C . 15717 1
784 . 1 1 112 112 SER CA C 13 57.026 0.1 . . . . . . 112 SER CA . 15717 1
785 . 1 1 112 112 SER CB C 13 65.479 0.1 . . . . . . 112 SER CB . 15717 1
786 . 1 1 112 112 SER N N 15 123.168 0.1 . . . . . . 112 SER N . 15717 1
787 . 1 1 113 113 ILE H H 1 8.596 0.01 . . . . . . 113 ILE H . 15717 1
788 . 1 1 113 113 ILE HA H 1 5.81 0.01 . . . . . . 113 ILE HA . 15717 1
789 . 1 1 113 113 ILE HB H 1 1.65 0.01 . . . . . . 113 ILE HB . 15717 1
790 . 1 1 113 113 ILE HD11 H 1 0.67 0.01 . . . . . . 113 ILE HD1 . 15717 1
791 . 1 1 113 113 ILE HD12 H 1 0.67 0.01 . . . . . . 113 ILE HD1 . 15717 1
792 . 1 1 113 113 ILE HD13 H 1 0.67 0.01 . . . . . . 113 ILE HD1 . 15717 1
793 . 1 1 113 113 ILE HG12 H 1 1.47 0.01 . . . . . . 113 ILE HG11 . 15717 1
794 . 1 1 113 113 ILE HG13 H 1 1.22 0.01 . . . . . . 113 ILE HG12 . 15717 1
795 . 1 1 113 113 ILE HG21 H 1 0.82 0.01 . . . . . . 113 ILE HG2 . 15717 1
796 . 1 1 113 113 ILE HG22 H 1 0.82 0.01 . . . . . . 113 ILE HG2 . 15717 1
797 . 1 1 113 113 ILE HG23 H 1 0.82 0.01 . . . . . . 113 ILE HG2 . 15717 1
798 . 1 1 113 113 ILE C C 13 174.613 0.1 . . . . . . 113 ILE C . 15717 1
799 . 1 1 113 113 ILE CA C 13 58.725 0.1 . . . . . . 113 ILE CA . 15717 1
800 . 1 1 113 113 ILE CB C 13 43.070 0.1 . . . . . . 113 ILE CB . 15717 1
801 . 1 1 113 113 ILE CD1 C 13 14.84 0.1 . . . . . . 113 ILE CD1 . 15717 1
802 . 1 1 113 113 ILE CG1 C 13 33.6 0.1 . . . . . . 113 ILE CG1 . 15717 1
803 . 1 1 113 113 ILE CG2 C 13 18.753 0.1 . . . . . . 113 ILE CG2 . 15717 1
804 . 1 1 113 113 ILE N N 15 117.091 0.1 . . . . . . 113 ILE N . 15717 1
805 . 1 1 114 114 SER H H 1 7.889 0.01 . . . . . . 114 SER H . 15717 1
806 . 1 1 114 114 SER HA H 1 4.019 0.01 . . . . . . 114 SER HA . 15717 1
807 . 1 1 114 114 SER C C 13 173.234 0.1 . . . . . . 114 SER C . 15717 1
808 . 1 1 114 114 SER CA C 13 57.378 0.1 . . . . . . 114 SER CA . 15717 1
809 . 1 1 114 114 SER CB C 13 65.585 0.1 . . . . . . 114 SER CB . 15717 1
810 . 1 1 114 114 SER N N 15 110.222 0.1 . . . . . . 114 SER N . 15717 1
811 . 1 1 115 115 GLN H H 1 8.966 0.01 . . . . . . 115 GLN H . 15717 1
812 . 1 1 115 115 GLN CA C 13 54.067 0.1 . . . . . . 115 GLN CA . 15717 1
813 . 1 1 115 115 GLN CB C 13 30.620 0.1 . . . . . . 115 GLN CB . 15717 1
814 . 1 1 115 115 GLN N N 15 120.288 0.1 . . . . . . 115 GLN N . 15717 1
815 . 1 1 119 119 TRP C C 13 176.238 0.1 . . . . . . 119 TRP C . 15717 1
816 . 1 1 122 122 SER C C 13 179.005 0.1 . . . . . . 122 SER C . 15717 1
817 . 1 1 122 122 SER CA C 13 61.388 0.1 . . . . . . 122 SER CA . 15717 1
818 . 1 1 123 123 ALA H H 1 7.990 0.01 . . . . . . 123 ALA H . 15717 1
819 . 1 1 123 123 ALA HA H 1 4.261 0.01 . . . . . . 123 ALA HA . 15717 1
820 . 1 1 123 123 ALA HB1 H 1 1.326 0.01 . . . . . . 123 ALA HB . 15717 1
821 . 1 1 123 123 ALA HB2 H 1 1.326 0.01 . . . . . . 123 ALA HB . 15717 1
822 . 1 1 123 123 ALA HB3 H 1 1.326 0.01 . . . . . . 123 ALA HB . 15717 1
823 . 1 1 123 123 ALA C C 13 176.944 0.1 . . . . . . 123 ALA C . 15717 1
824 . 1 1 123 123 ALA CA C 13 54.816 0.1 . . . . . . 123 ALA CA . 15717 1
825 . 1 1 123 123 ALA CB C 13 18.955 0.1 . . . . . . 123 ALA CB . 15717 1
826 . 1 1 123 123 ALA N N 15 119.257 0.1 . . . . . . 123 ALA N . 15717 1
827 . 1 1 124 124 ARG H H 1 7.990 0.01 . . . . . . 124 ARG H . 15717 1
828 . 1 1 124 124 ARG HA H 1 4.278 0.01 . . . . . . 124 ARG HA . 15717 1
829 . 1 1 124 124 ARG HB2 H 1 1.565 0.01 . . . . . . 124 ARG HB1 . 15717 1
830 . 1 1 124 124 ARG HB3 H 1 1.734 0.01 . . . . . . 124 ARG HB2 . 15717 1
831 . 1 1 124 124 ARG HD2 H 1 2.920 0.01 . . . . . . 124 ARG HD1 . 15717 1
832 . 1 1 124 124 ARG HD3 H 1 2.86 0.01 . . . . . . 124 ARG HD2 . 15717 1
833 . 1 1 124 124 ARG HG2 H 1 1.471 0.01 . . . . . . 124 ARG HG1 . 15717 1
834 . 1 1 124 124 ARG C C 13 176.296 0.1 . . . . . . 124 ARG C . 15717 1
835 . 1 1 124 124 ARG CA C 13 55.812 0.1 . . . . . . 124 ARG CA . 15717 1
836 . 1 1 124 124 ARG CB C 13 31.270 0.1 . . . . . . 124 ARG CB . 15717 1
837 . 1 1 124 124 ARG CD C 13 43.2 0.1 . . . . . . 124 ARG CD . 15717 1
838 . 1 1 124 124 ARG CG C 13 27.098 0.1 . . . . . . 124 ARG CG . 15717 1
839 . 1 1 124 124 ARG N N 15 120.101 0.1 . . . . . . 124 ARG N . 15717 1
840 . 1 1 125 125 VAL H H 1 7.948 0.01 . . . . . . 125 VAL H . 15717 1
841 . 1 1 125 125 VAL CA C 13 60.043 0.1 . . . . . . 125 VAL CA . 15717 1
842 . 1 1 125 125 VAL CB C 13 32.616 0.1 . . . . . . 125 VAL CB . 15717 1
843 . 1 1 125 125 VAL N N 15 121.410 0.1 . . . . . . 125 VAL N . 15717 1
844 . 1 1 129 129 GLU CA C 13 60.04 0.1 . . . . . . 129 GLU CA . 15717 1
845 . 1 1 129 129 GLU CB C 13 32.62 0.1 . . . . . . 129 GLU CB . 15717 1
846 . 1 1 130 130 PRO HA H 1 4.440 0.01 . . . . . . 130 PRO HA . 15717 1
847 . 1 1 130 130 PRO C C 13 177.063 0.1 . . . . . . 130 PRO C . 15717 1
848 . 1 1 130 130 PRO CA C 13 62.417 0.1 . . . . . . 130 PRO CA . 15717 1
849 . 1 1 130 130 PRO CB C 13 32.278 0.1 . . . . . . 130 PRO CB . 15717 1
850 . 1 1 130 130 PRO CG C 13 27.544 0.1 . . . . . . 130 PRO CG . 15717 1
851 . 1 1 131 131 LEU H H 1 8.542 0.01 . . . . . . 131 LEU H . 15717 1
852 . 1 1 131 131 LEU HA H 1 4.10 0.01 . . . . . . 131 LEU HA . 15717 1
853 . 1 1 131 131 LEU HB2 H 1 1.79 0.01 . . . . . . 131 LEU HB1 . 15717 1
854 . 1 1 131 131 LEU HD11 H 1 1.02 0.01 . . . . . . 131 LEU HD1 . 15717 1
855 . 1 1 131 131 LEU HD12 H 1 1.02 0.01 . . . . . . 131 LEU HD1 . 15717 1
856 . 1 1 131 131 LEU HD13 H 1 1.02 0.01 . . . . . . 131 LEU HD1 . 15717 1
857 . 1 1 131 131 LEU HD21 H 1 0.89 0.01 . . . . . . 131 LEU HD2 . 15717 1
858 . 1 1 131 131 LEU HD22 H 1 0.89 0.01 . . . . . . 131 LEU HD2 . 15717 1
859 . 1 1 131 131 LEU HD23 H 1 0.89 0.01 . . . . . . 131 LEU HD2 . 15717 1
860 . 1 1 131 131 LEU HG H 1 1.85 0.01 . . . . . . 131 LEU HG . 15717 1
861 . 1 1 131 131 LEU C C 13 177.152 0.1 . . . . . . 131 LEU C . 15717 1
862 . 1 1 131 131 LEU CA C 13 57.239 0.1 . . . . . . 131 LEU CA . 15717 1
863 . 1 1 131 131 LEU CB C 13 41.153 0.1 . . . . . . 131 LEU CB . 15717 1
864 . 1 1 131 131 LEU CD1 C 13 25.364 0.1 . . . . . . 131 LEU CD1 . 15717 1
865 . 1 1 131 131 LEU CD2 C 13 22.599 0.1 . . . . . . 131 LEU CD2 . 15717 1
866 . 1 1 131 131 LEU CG C 13 27.3 0.1 . . . . . . 131 LEU CG . 15717 1
867 . 1 1 131 131 LEU N N 15 121.804 0.1 . . . . . . 131 LEU N . 15717 1
868 . 1 1 132 132 GLN H H 1 7.574 0.01 . . . . . . 132 GLN H . 15717 1
869 . 1 1 132 132 GLN HA H 1 5.54 0.01 . . . . . . 132 GLN HA . 15717 1
870 . 1 1 132 132 GLN HB2 H 1 1.96 0.01 . . . . . . 132 GLN HB1 . 15717 1
871 . 1 1 132 132 GLN HE21 H 1 7.45 0.01 . . . . . . 132 GLN HE21 . 15717 1
872 . 1 1 132 132 GLN HE22 H 1 6.81 0.01 . . . . . . 132 GLN HE22 . 15717 1
873 . 1 1 132 132 GLN HG2 H 1 2.29 0.01 . . . . . . 132 GLN HG1 . 15717 1
874 . 1 1 132 132 GLN HG3 H 1 2.27 0.01 . . . . . . 132 GLN HG2 . 15717 1
875 . 1 1 132 132 GLN C C 13 174.589 0.1 . . . . . . 132 GLN C . 15717 1
876 . 1 1 132 132 GLN CA C 13 54.592 0.1 . . . . . . 132 GLN CA . 15717 1
877 . 1 1 132 132 GLN CB C 13 32.085 0.1 . . . . . . 132 GLN CB . 15717 1
878 . 1 1 132 132 GLN CG C 13 34.2 0.1 . . . . . . 132 GLN CG . 15717 1
879 . 1 1 132 132 GLN N N 15 115.305 0.1 . . . . . . 132 GLN N . 15717 1
880 . 1 1 132 132 GLN NE2 N 15 111.42 0.1 . . . . . . 132 GLN NE2 . 15717 1
881 . 1 1 133 133 ARG H H 1 8.460 0.01 . . . . . . 133 ARG H . 15717 1
882 . 1 1 133 133 ARG CA C 13 55.066 0.1 . . . . . . 133 ARG CA . 15717 1
883 . 1 1 133 133 ARG CB C 13 28.593 0.1 . . . . . . 133 ARG CB . 15717 1
884 . 1 1 133 133 ARG N N 15 119.661 0.1 . . . . . . 133 ARG N . 15717 1
885 . 1 1 134 134 PRO HA H 1 5.098 0.01 . . . . . . 134 PRO HA . 15717 1
886 . 1 1 134 134 PRO HB2 H 1 2.57 0.01 . . . . . . 134 PRO HB1 . 15717 1
887 . 1 1 134 134 PRO HB3 H 1 1.78 0.01 . . . . . . 134 PRO HB2 . 15717 1
888 . 1 1 134 134 PRO HD2 H 1 4.59 0.01 . . . . . . 134 PRO HD1 . 15717 1
889 . 1 1 134 134 PRO C C 13 177.271 0.1 . . . . . . 134 PRO C . 15717 1
890 . 1 1 134 134 PRO CA C 13 62.638 0.1 . . . . . . 134 PRO CA . 15717 1
891 . 1 1 134 134 PRO CB C 13 32.483 0.1 . . . . . . 134 PRO CB . 15717 1
892 . 1 1 134 134 PRO CD C 13 52.0 0.1 . . . . . . 134 PRO CD . 15717 1
893 . 1 1 134 134 PRO CG C 13 28.117 0.1 . . . . . . 134 PRO CG . 15717 1
894 . 1 1 135 135 VAL H H 1 7.658 0.01 . . . . . . 135 VAL H . 15717 1
895 . 1 1 135 135 VAL HA H 1 3.89 0.01 . . . . . . 135 VAL HA . 15717 1
896 . 1 1 135 135 VAL HB H 1 1.33 0.01 . . . . . . 135 VAL HB . 15717 1
897 . 1 1 135 135 VAL HG11 H 1 1.047 0.01 . . . . . . 135 VAL HG1 . 15717 1
898 . 1 1 135 135 VAL HG12 H 1 1.047 0.01 . . . . . . 135 VAL HG1 . 15717 1
899 . 1 1 135 135 VAL HG13 H 1 1.047 0.01 . . . . . . 135 VAL HG1 . 15717 1
900 . 1 1 135 135 VAL HG21 H 1 0.977 0.01 . . . . . . 135 VAL HG2 . 15717 1
901 . 1 1 135 135 VAL HG22 H 1 0.977 0.01 . . . . . . 135 VAL HG2 . 15717 1
902 . 1 1 135 135 VAL HG23 H 1 0.977 0.01 . . . . . . 135 VAL HG2 . 15717 1
903 . 1 1 135 135 VAL C C 13 174.227 0.1 . . . . . . 135 VAL C . 15717 1
904 . 1 1 135 135 VAL CA C 13 60.410 0.1 . . . . . . 135 VAL CA . 15717 1
905 . 1 1 135 135 VAL CB C 13 33.630 0.1 . . . . . . 135 VAL CB . 15717 1
906 . 1 1 135 135 VAL CG1 C 13 24.977 0.1 . . . . . . 135 VAL CG1 . 15717 1
907 . 1 1 135 135 VAL CG2 C 13 22.800 0.1 . . . . . . 135 VAL CG2 . 15717 1
908 . 1 1 135 135 VAL N N 15 124.938 0.1 . . . . . . 135 VAL N . 15717 1
909 . 1 1 136 136 ASP H H 1 9.338 0.01 . . . . . . 136 ASP H . 15717 1
910 . 1 1 136 136 ASP HA H 1 4.73 0.01 . . . . . . 136 ASP HA . 15717 1
911 . 1 1 136 136 ASP HB2 H 1 2.88 0.01 . . . . . . 136 ASP HB1 . 15717 1
912 . 1 1 136 136 ASP HB3 H 1 2.47 0.01 . . . . . . 136 ASP HB2 . 15717 1
913 . 1 1 136 136 ASP CA C 13 53.818 0.1 . . . . . . 136 ASP CA . 15717 1
914 . 1 1 136 136 ASP N N 15 128.979 0.1 . . . . . . 136 ASP N . 15717 1
915 . 1 1 137 137 PRO HA H 1 4.112 0.01 . . . . . . 137 PRO HA . 15717 1
916 . 1 1 137 137 PRO HB2 H 1 2.42 0.01 . . . . . . 137 PRO HB1 . 15717 1
917 . 1 1 137 137 PRO HB3 H 1 1.98 0.01 . . . . . . 137 PRO HB2 . 15717 1
918 . 1 1 137 137 PRO HD2 H 1 4.02 0.01 . . . . . . 137 PRO HD1 . 15717 1
919 . 1 1 137 137 PRO HD3 H 1 3.70 0.01 . . . . . . 137 PRO HD2 . 15717 1
920 . 1 1 137 137 PRO HG2 H 1 2.12 0.01 . . . . . . 137 PRO HG1 . 15717 1
921 . 1 1 137 137 PRO C C 13 178.188 0.1 . . . . . . 137 PRO C . 15717 1
922 . 1 1 137 137 PRO CA C 13 65.516 0.1 . . . . . . 137 PRO CA . 15717 1
923 . 1 1 137 137 PRO CB C 13 32.612 0.1 . . . . . . 137 PRO CB . 15717 1
924 . 1 1 137 137 PRO CD C 13 51.6 0.1 . . . . . . 137 PRO CD . 15717 1
925 . 1 1 137 137 PRO CG C 13 27.542 0.1 . . . . . . 137 PRO CG . 15717 1
926 . 1 1 138 138 CYC H H 1 9.261 0.01 . . . . . . 138 CYS H . 15717 1
927 . 1 1 138 138 CYC HA H 1 4.18 0.01 . . . . . . 138 CYS HA . 15717 1
928 . 1 1 138 138 CYC HB2 H 1 3.397 0.01 . . . . . . 138 CYS HB1 . 15717 1
929 . 1 1 138 138 CYC HB3 H 1 2.84 0.01 . . . . . . 138 CYS HB2 . 15717 1
930 . 1 1 138 138 CYC C C 13 177.356 0.1 . . . . . . 138 CYS C . 15717 1
931 . 1 1 138 138 CYC CA C 13 58.566 0.1 . . . . . . 138 CYS CA . 15717 1
932 . 1 1 138 138 CYC CB C 13 35.352 0.1 . . . . . . 138 CYS CB . 15717 1
933 . 1 1 138 138 CYC N N 15 117.937 0.1 . . . . . . 138 CYS N . 15717 1
934 . 1 1 139 139 HIS H H 1 7.373 0.01 . . . . . . 139 HIS H . 15717 1
935 . 1 1 139 139 HIS HA H 1 4.588 0.01 . . . . . . 139 HIS HA . 15717 1
936 . 1 1 139 139 HIS HB2 H 1 2.72 0.01 . . . . . . 139 HIS HB1 . 15717 1
937 . 1 1 139 139 HIS HB3 H 1 1.66 0.01 . . . . . . 139 HIS HB2 . 15717 1
938 . 1 1 139 139 HIS HD2 H 1 6.59 0.01 . . . . . . 139 HIS HD2 . 15717 1
939 . 1 1 139 139 HIS C C 13 176.287 0.1 . . . . . . 139 HIS C . 15717 1
940 . 1 1 139 139 HIS CA C 13 57.093 0.1 . . . . . . 139 HIS CA . 15717 1
941 . 1 1 139 139 HIS CB C 13 32.5 0.1 . . . . . . 139 HIS CB . 15717 1
942 . 1 1 139 139 HIS CD2 C 13 119.0 0.1 . . . . . . 139 HIS CD2 . 15717 1
943 . 1 1 139 139 HIS N N 15 117.702 0.1 . . . . . . 139 HIS N . 15717 1
944 . 1 1 140 140 VAL H H 1 7.414 0.01 . . . . . . 140 VAL H . 15717 1
945 . 1 1 140 140 VAL HA H 1 3.140 0.01 . . . . . . 140 VAL HA . 15717 1
946 . 1 1 140 140 VAL HG11 H 1 0.804 0.01 . . . . . . 140 VAL HG1 . 15717 1
947 . 1 1 140 140 VAL HG12 H 1 0.804 0.01 . . . . . . 140 VAL HG1 . 15717 1
948 . 1 1 140 140 VAL HG13 H 1 0.804 0.01 . . . . . . 140 VAL HG1 . 15717 1
949 . 1 1 140 140 VAL C C 13 176.965 0.1 . . . . . . 140 VAL C . 15717 1
950 . 1 1 140 140 VAL CA C 13 67.554 0.1 . . . . . . 140 VAL CA . 15717 1
951 . 1 1 140 140 VAL CB C 13 31.653 0.1 . . . . . . 140 VAL CB . 15717 1
952 . 1 1 140 140 VAL CG1 C 13 21.248 0.1 . . . . . . 140 VAL CG1 . 15717 1
953 . 1 1 140 140 VAL N N 15 118.374 0.1 . . . . . . 140 VAL N . 15717 1
954 . 1 1 141 141 HIS H H 1 7.791 0.01 . . . . . . 141 HIS H . 15717 1
955 . 1 1 141 141 HIS HB2 H 1 3.125 0.01 . . . . . . 141 HIS HB1 . 15717 1
956 . 1 1 141 141 HIS HD2 H 1 7.00 0.01 . . . . . . 141 HIS HD2 . 15717 1
957 . 1 1 141 141 HIS HE1 H 1 6.97 0.01 . . . . . . 141 HIS HE1 . 15717 1
958 . 1 1 141 141 HIS C C 13 177.711 0.1 . . . . . . 141 HIS C . 15717 1
959 . 1 1 141 141 HIS CA C 13 60.097 0.1 . . . . . . 141 HIS CA . 15717 1
960 . 1 1 141 141 HIS CB C 13 30.256 0.1 . . . . . . 141 HIS CB . 15717 1
961 . 1 1 141 141 HIS N N 15 117.380 0.1 . . . . . . 141 HIS N . 15717 1
962 . 1 1 142 142 TYR H H 1 8.120 0.01 . . . . . . 142 TYR H . 15717 1
963 . 1 1 142 142 TYR HA H 1 3.936 0.01 . . . . . . 142 TYR HA . 15717 1
964 . 1 1 142 142 TYR HB2 H 1 3.31 0.01 . . . . . . 142 TYR HB1 . 15717 1
965 . 1 1 142 142 TYR HB3 H 1 3.16 0.01 . . . . . . 142 TYR HB2 . 15717 1
966 . 1 1 142 142 TYR HD1 H 1 6.82 0.01 . . . . . . 142 TYR HD1 . 15717 1
967 . 1 1 142 142 TYR HE1 H 1 6.53 0.01 . . . . . . 142 TYR HE1 . 15717 1
968 . 1 1 142 142 TYR C C 13 178.204 0.1 . . . . . . 142 TYR C . 15717 1
969 . 1 1 142 142 TYR CA C 13 61.511 0.1 . . . . . . 142 TYR CA . 15717 1
970 . 1 1 142 142 TYR CB C 13 39.487 0.1 . . . . . . 142 TYR CB . 15717 1
971 . 1 1 142 142 TYR CD1 C 13 133.6 0.1 . . . . . . 142 TYR CD1 . 15717 1
972 . 1 1 142 142 TYR CE1 C 13 119.7 0.1 . . . . . . 142 TYR CE1 . 15717 1
973 . 1 1 142 142 TYR N N 15 122.628 0.1 . . . . . . 142 TYR N . 15717 1
974 . 1 1 143 143 LEU H H 1 7.771 0.01 . . . . . . 143 LEU H . 15717 1
975 . 1 1 143 143 LEU HA H 1 3.735 0.01 . . . . . . 143 LEU HA . 15717 1
976 . 1 1 143 143 LEU HB2 H 1 1.46 0.01 . . . . . . 143 LEU HB1 . 15717 1
977 . 1 1 143 143 LEU HB3 H 1 0.84 0.01 . . . . . . 143 LEU HB2 . 15717 1
978 . 1 1 143 143 LEU HD11 H 1 0.23 0.01 . . . . . . 143 LEU HD1 . 15717 1
979 . 1 1 143 143 LEU HD12 H 1 0.23 0.01 . . . . . . 143 LEU HD1 . 15717 1
980 . 1 1 143 143 LEU HD13 H 1 0.23 0.01 . . . . . . 143 LEU HD1 . 15717 1
981 . 1 1 143 143 LEU HD21 H 1 0.43 0.01 . . . . . . 143 LEU HD2 . 15717 1
982 . 1 1 143 143 LEU HD22 H 1 0.43 0.01 . . . . . . 143 LEU HD2 . 15717 1
983 . 1 1 143 143 LEU HD23 H 1 0.43 0.01 . . . . . . 143 LEU HD2 . 15717 1
984 . 1 1 143 143 LEU HG H 1 1.12 0.01 . . . . . . 143 LEU HG . 15717 1
985 . 1 1 143 143 LEU C C 13 179.636 0.1 . . . . . . 143 LEU C . 15717 1
986 . 1 1 143 143 LEU CA C 13 57.304 0.1 . . . . . . 143 LEU CA . 15717 1
987 . 1 1 143 143 LEU CB C 13 41.634 0.1 . . . . . . 143 LEU CB . 15717 1
988 . 1 1 143 143 LEU CD1 C 13 26.1 0.1 . . . . . . 143 LEU CD1 . 15717 1
989 . 1 1 143 143 LEU CD2 C 13 20.8 0.1 . . . . . . 143 LEU CD2 . 15717 1
990 . 1 1 143 143 LEU CG C 13 26.8 0.1 . . . . . . 143 LEU CG . 15717 1
991 . 1 1 143 143 LEU N N 15 118.050 0.1 . . . . . . 143 LEU N . 15717 1
992 . 1 1 144 144 LYS H H 1 8.665 0.01 . . . . . . 144 LYS H . 15717 1
993 . 1 1 144 144 LYS HA H 1 3.903 0.01 . . . . . . 144 LYS HA . 15717 1
994 . 1 1 144 144 LYS HB2 H 1 1.718 0.01 . . . . . . 144 LYS HB1 . 15717 1
995 . 1 1 144 144 LYS HD2 H 1 1.523 0.01 . . . . . . 144 LYS HD1 . 15717 1
996 . 1 1 144 144 LYS HE2 H 1 2.795 0.01 . . . . . . 144 LYS HE1 . 15717 1
997 . 1 1 144 144 LYS HG2 H 1 1.283 0.01 . . . . . . 144 LYS HG1 . 15717 1
998 . 1 1 144 144 LYS HG3 H 1 1.43 0.01 . . . . . . 144 LYS HG2 . 15717 1
999 . 1 1 144 144 LYS C C 13 181.884 0.1 . . . . . . 144 LYS C . 15717 1
1000 . 1 1 144 144 LYS CA C 13 60.195 0.1 . . . . . . 144 LYS CA . 15717 1
1001 . 1 1 144 144 LYS CB C 13 32.310 0.1 . . . . . . 144 LYS CB . 15717 1
1002 . 1 1 144 144 LYS CD C 13 29.372 0.1 . . . . . . 144 LYS CD . 15717 1
1003 . 1 1 144 144 LYS CG C 13 25.534 0.1 . . . . . . 144 LYS CG . 15717 1
1004 . 1 1 144 144 LYS N N 15 121.247 0.1 . . . . . . 144 LYS N . 15717 1
1005 . 1 1 145 145 SER H H 1 8.447 0.01 . . . . . . 145 SER H . 15717 1
1006 . 1 1 145 145 SER HA H 1 4.070 0.01 . . . . . . 145 SER HA . 15717 1
1007 . 1 1 145 145 SER HB2 H 1 3.80 0.01 . . . . . . 145 SER HB1 . 15717 1
1008 . 1 1 145 145 SER HB3 H 1 3.68 0.01 . . . . . . 145 SER HB2 . 15717 1
1009 . 1 1 145 145 SER C C 13 174.977 0.1 . . . . . . 145 SER C . 15717 1
1010 . 1 1 145 145 SER CA C 13 61.6 0.1 . . . . . . 145 SER CA . 15717 1
1011 . 1 1 145 145 SER CB C 13 62.6 0.1 . . . . . . 145 SER CB . 15717 1
1012 . 1 1 145 145 SER N N 15 116.491 0.1 . . . . . . 145 SER N . 15717 1
1013 . 1 1 146 146 MET H H 1 7.037 0.01 . . . . . . 146 MET H . 15717 1
1014 . 1 1 146 146 MET HA H 1 4.20 0.01 . . . . . . 146 MET HA . 15717 1
1015 . 1 1 146 146 MET HB2 H 1 1.98 0.01 . . . . . . 146 MET HB1 . 15717 1
1016 . 1 1 146 146 MET HG2 H 1 2.41 0.01 . . . . . . 146 MET HG1 . 15717 1
1017 . 1 1 146 146 MET HG3 H 1 2.242 0.01 . . . . . . 146 MET HG2 . 15717 1
1018 . 1 1 146 146 MET C C 13 176.478 0.1 . . . . . . 146 MET C . 15717 1
1019 . 1 1 146 146 MET CA C 13 56.637 0.1 . . . . . . 146 MET CA . 15717 1
1020 . 1 1 146 146 MET CB C 13 34.907 0.1 . . . . . . 146 MET CB . 15717 1
1021 . 1 1 146 146 MET CG C 13 32.860 0.1 . . . . . . 146 MET CG . 15717 1
1022 . 1 1 146 146 MET N N 15 118.550 0.1 . . . . . . 146 MET N . 15717 1
1023 . 1 1 147 147 GLY H H 1 7.979 0.01 . . . . . . 147 GLY H . 15717 1
1024 . 1 1 147 147 GLY HA2 H 1 3.672 0.01 . . . . . . 147 GLY HA1 . 15717 1
1025 . 1 1 147 147 GLY HA3 H 1 4.008 0.01 . . . . . . 147 GLY HA2 . 15717 1
1026 . 1 1 147 147 GLY C C 13 173.482 0.1 . . . . . . 147 GLY C . 15717 1
1027 . 1 1 147 147 GLY CA C 13 45.328 0.1 . . . . . . 147 GLY CA . 15717 1
1028 . 1 1 147 147 GLY N N 15 108.910 0.1 . . . . . . 147 GLY N . 15717 1
1029 . 1 1 148 148 VAL H H 1 7.436 0.01 . . . . . . 148 VAL H . 15717 1
1030 . 1 1 148 148 VAL HA H 1 3.38 0.01 . . . . . . 148 VAL HA . 15717 1
1031 . 1 1 148 148 VAL HB H 1 1.52 0.01 . . . . . . 148 VAL HB . 15717 1
1032 . 1 1 148 148 VAL HG11 H 1 0.38 0.01 . . . . . . 148 VAL HG1 . 15717 1
1033 . 1 1 148 148 VAL HG12 H 1 0.38 0.01 . . . . . . 148 VAL HG1 . 15717 1
1034 . 1 1 148 148 VAL HG13 H 1 0.38 0.01 . . . . . . 148 VAL HG1 . 15717 1
1035 . 1 1 148 148 VAL C C 13 174.128 0.1 . . . . . . 148 VAL C . 15717 1
1036 . 1 1 148 148 VAL CA C 13 62.958 0.1 . . . . . . 148 VAL CA . 15717 1
1037 . 1 1 148 148 VAL CB C 13 32.926 0.1 . . . . . . 148 VAL CB . 15717 1
1038 . 1 1 148 148 VAL CG1 C 13 23.0 0.1 . . . . . . 148 VAL CG1 . 15717 1
1039 . 1 1 148 148 VAL N N 15 119.776 0.1 . . . . . . 148 VAL N . 15717 1
1040 . 1 1 149 149 ALA H H 1 8.560 0.01 . . . . . . 149 ALA H . 15717 1
1041 . 1 1 149 149 ALA HA H 1 4.47 0.01 . . . . . . 149 ALA HA . 15717 1
1042 . 1 1 149 149 ALA HB1 H 1 1.008 0.01 . . . . . . 149 ALA HB . 15717 1
1043 . 1 1 149 149 ALA HB2 H 1 1.008 0.01 . . . . . . 149 ALA HB . 15717 1
1044 . 1 1 149 149 ALA HB3 H 1 1.008 0.01 . . . . . . 149 ALA HB . 15717 1
1045 . 1 1 149 149 ALA C C 13 177.603 0.1 . . . . . . 149 ALA C . 15717 1
1046 . 1 1 149 149 ALA CA C 13 51.670 0.1 . . . . . . 149 ALA CA . 15717 1
1047 . 1 1 149 149 ALA CB C 13 20.424 0.1 . . . . . . 149 ALA CB . 15717 1
1048 . 1 1 149 149 ALA N N 15 126.401 0.1 . . . . . . 149 ALA N . 15717 1
1049 . 1 1 150 150 SER H H 1 7.770 0.01 . . . . . . 150 SER H . 15717 1
1050 . 1 1 150 150 SER HA H 1 5.29 0.01 . . . . . . 150 SER HA . 15717 1
1051 . 1 1 150 150 SER HB2 H 1 4.06 0.01 . . . . . . 150 SER HB1 . 15717 1
1052 . 1 1 150 150 SER HB3 H 1 3.77 0.01 . . . . . . 150 SER HB2 . 15717 1
1053 . 1 1 150 150 SER C C 13 173.163 0.1 . . . . . . 150 SER C . 15717 1
1054 . 1 1 150 150 SER CA C 13 56.097 0.1 . . . . . . 150 SER CA . 15717 1
1055 . 1 1 150 150 SER CB C 13 64.731 0.1 . . . . . . 150 SER CB . 15717 1
1056 . 1 1 150 150 SER N N 15 114.567 0.1 . . . . . . 150 SER N . 15717 1
1057 . 1 1 151 151 SER H H 1 8.658 0.01 . . . . . . 151 SER H . 15717 1
1058 . 1 1 151 151 SER HA H 1 5.68 0.01 . . . . . . 151 SER HA . 15717 1
1059 . 1 1 151 151 SER HB2 H 1 3.76 0.01 . . . . . . 151 SER HB1 . 15717 1
1060 . 1 1 151 151 SER HB3 H 1 3.28 0.01 . . . . . . 151 SER HB2 . 15717 1
1061 . 1 1 151 151 SER C C 13 171.263 0.1 . . . . . . 151 SER C . 15717 1
1062 . 1 1 151 151 SER CA C 13 56.3 0.1 . . . . . . 151 SER CA . 15717 1
1063 . 1 1 151 151 SER CB C 13 65.589 0.1 . . . . . . 151 SER CB . 15717 1
1064 . 1 1 151 151 SER N N 15 122.341 0.1 . . . . . . 151 SER N . 15717 1
1065 . 1 1 152 152 LEU H H 1 9.057 0.01 . . . . . . 152 LEU H . 15717 1
1066 . 1 1 152 152 LEU HA H 1 5.27 0.01 . . . . . . 152 LEU HA . 15717 1
1067 . 1 1 152 152 LEU HB2 H 1 1.53 0.01 . . . . . . 152 LEU HB1 . 15717 1
1068 . 1 1 152 152 LEU HB3 H 1 1.02 0.01 . . . . . . 152 LEU HB2 . 15717 1
1069 . 1 1 152 152 LEU HD11 H 1 0.30 0.01 . . . . . . 152 LEU HD1 . 15717 1
1070 . 1 1 152 152 LEU HD12 H 1 0.30 0.01 . . . . . . 152 LEU HD1 . 15717 1
1071 . 1 1 152 152 LEU HD13 H 1 0.30 0.01 . . . . . . 152 LEU HD1 . 15717 1
1072 . 1 1 152 152 LEU HD21 H 1 0.39 0.01 . . . . . . 152 LEU HD2 . 15717 1
1073 . 1 1 152 152 LEU HD22 H 1 0.39 0.01 . . . . . . 152 LEU HD2 . 15717 1
1074 . 1 1 152 152 LEU HD23 H 1 0.39 0.01 . . . . . . 152 LEU HD2 . 15717 1
1075 . 1 1 152 152 LEU HG H 1 1.14 0.01 . . . . . . 152 LEU HG . 15717 1
1076 . 1 1 152 152 LEU C C 13 174.384 0.1 . . . . . . 152 LEU C . 15717 1
1077 . 1 1 152 152 LEU CA C 13 54.042 0.1 . . . . . . 152 LEU CA . 15717 1
1078 . 1 1 152 152 LEU CB C 13 43.879 0.1 . . . . . . 152 LEU CB . 15717 1
1079 . 1 1 152 152 LEU CD1 C 13 25.1 0.1 . . . . . . 152 LEU CD1 . 15717 1
1080 . 1 1 152 152 LEU CD2 C 13 23.43 0.1 . . . . . . 152 LEU CD2 . 15717 1
1081 . 1 1 152 152 LEU CG C 13 28.0 0.1 . . . . . . 152 LEU CG . 15717 1
1082 . 1 1 152 152 LEU N N 15 131.142 0.1 . . . . . . 152 LEU N . 15717 1
1083 . 1 1 153 153 VAL H H 1 8.747 0.01 . . . . . . 153 VAL H . 15717 1
1084 . 1 1 153 153 VAL HA H 1 5.068 0.01 . . . . . . 153 VAL HA . 15717 1
1085 . 1 1 153 153 VAL HB H 1 2.06 0.01 . . . . . . 153 VAL HB . 15717 1
1086 . 1 1 153 153 VAL HG11 H 1 0.90 0.01 . . . . . . 153 VAL HG1 . 15717 1
1087 . 1 1 153 153 VAL HG12 H 1 0.90 0.01 . . . . . . 153 VAL HG1 . 15717 1
1088 . 1 1 153 153 VAL HG13 H 1 0.90 0.01 . . . . . . 153 VAL HG1 . 15717 1
1089 . 1 1 153 153 VAL HG21 H 1 1.30 0.01 . . . . . . 153 VAL HG2 . 15717 1
1090 . 1 1 153 153 VAL HG22 H 1 1.30 0.01 . . . . . . 153 VAL HG2 . 15717 1
1091 . 1 1 153 153 VAL HG23 H 1 1.30 0.01 . . . . . . 153 VAL HG2 . 15717 1
1092 . 1 1 153 153 VAL C C 13 173.936 0.1 . . . . . . 153 VAL C . 15717 1
1093 . 1 1 153 153 VAL CA C 13 61.036 0.1 . . . . . . 153 VAL CA . 15717 1
1094 . 1 1 153 153 VAL CB C 13 35.516 0.1 . . . . . . 153 VAL CB . 15717 1
1095 . 1 1 153 153 VAL CG1 C 13 26.184 0.1 . . . . . . 153 VAL CG1 . 15717 1
1096 . 1 1 153 153 VAL CG2 C 13 23.1 0.1 . . . . . . 153 VAL CG2 . 15717 1
1097 . 1 1 153 153 VAL N N 15 125.053 0.1 . . . . . . 153 VAL N . 15717 1
1098 . 1 1 154 154 VAL H H 1 8.985 0.01 . . . . . . 154 VAL H . 15717 1
1099 . 1 1 154 154 VAL HA H 1 4.74 0.01 . . . . . . 154 VAL HA . 15717 1
1100 . 1 1 154 154 VAL HB H 1 1.88 0.01 . . . . . . 154 VAL HB . 15717 1
1101 . 1 1 154 154 VAL HG11 H 1 0.93 0.01 . . . . . . 154 VAL HG1 . 15717 1
1102 . 1 1 154 154 VAL HG12 H 1 0.93 0.01 . . . . . . 154 VAL HG1 . 15717 1
1103 . 1 1 154 154 VAL HG13 H 1 0.93 0.01 . . . . . . 154 VAL HG1 . 15717 1
1104 . 1 1 154 154 VAL HG21 H 1 0.74 0.01 . . . . . . 154 VAL HG2 . 15717 1
1105 . 1 1 154 154 VAL HG22 H 1 0.74 0.01 . . . . . . 154 VAL HG2 . 15717 1
1106 . 1 1 154 154 VAL HG23 H 1 0.74 0.01 . . . . . . 154 VAL HG2 . 15717 1
1107 . 1 1 154 154 VAL CA C 13 58.294 0.1 . . . . . . 154 VAL CA . 15717 1
1108 . 1 1 154 154 VAL CB C 13 36.152 0.1 . . . . . . 154 VAL CB . 15717 1
1109 . 1 1 154 154 VAL CG1 C 13 20.0 0.1 . . . . . . 154 VAL CG1 . 15717 1
1110 . 1 1 154 154 VAL CG2 C 13 20.5 0.1 . . . . . . 154 VAL CG2 . 15717 1
1111 . 1 1 154 154 VAL N N 15 126.490 0.1 . . . . . . 154 VAL N . 15717 1
1112 . 1 1 155 155 PRO HA H 1 4.408 0.01 . . . . . . 155 PRO HA . 15717 1
1113 . 1 1 155 155 PRO HB2 H 1 1.863 0.01 . . . . . . 155 PRO HB1 . 15717 1
1114 . 1 1 155 155 PRO C C 13 173.808 0.1 . . . . . . 155 PRO C . 15717 1
1115 . 1 1 155 155 PRO CA C 13 63.223 0.1 . . . . . . 155 PRO CA . 15717 1
1116 . 1 1 155 155 PRO CB C 13 32.722 0.1 . . . . . . 155 PRO CB . 15717 1
1117 . 1 1 155 155 PRO CG C 13 27.230 0.1 . . . . . . 155 PRO CG . 15717 1
1118 . 1 1 156 156 LEU H H 1 8.324 0.01 . . . . . . 156 LEU H . 15717 1
1119 . 1 1 156 156 LEU HA H 1 4.676 0.01 . . . . . . 156 LEU HA . 15717 1
1120 . 1 1 156 156 LEU HD11 H 1 0.823 0.01 . . . . . . 156 LEU HD1 . 15717 1
1121 . 1 1 156 156 LEU HD12 H 1 0.823 0.01 . . . . . . 156 LEU HD1 . 15717 1
1122 . 1 1 156 156 LEU HD13 H 1 0.823 0.01 . . . . . . 156 LEU HD1 . 15717 1
1123 . 1 1 156 156 LEU C C 13 175.314 0.1 . . . . . . 156 LEU C . 15717 1
1124 . 1 1 156 156 LEU CA C 13 52.768 0.1 . . . . . . 156 LEU CA . 15717 1
1125 . 1 1 156 156 LEU CB C 13 43.432 0.1 . . . . . . 156 LEU CB . 15717 1
1126 . 1 1 156 156 LEU CD1 C 13 23.035 0.1 . . . . . . 156 LEU CD1 . 15717 1
1127 . 1 1 156 156 LEU N N 15 119.029 0.1 . . . . . . 156 LEU N . 15717 1
1128 . 1 1 157 157 MET H H 1 8.609 0.01 . . . . . . 157 MET H . 15717 1
1129 . 1 1 157 157 MET C C 13 175.711 0.1 . . . . . . 157 MET C . 15717 1
1130 . 1 1 157 157 MET CA C 13 52.590 0.1 . . . . . . 157 MET CA . 15717 1
1131 . 1 1 157 157 MET CB C 13 31.975 0.1 . . . . . . 157 MET CB . 15717 1
1132 . 1 1 157 157 MET N N 15 121.890 0.1 . . . . . . 157 MET N . 15717 1
1133 . 1 1 158 158 HIS H H 1 9.039 0.01 . . . . . . 158 HIS H . 15717 1
1134 . 1 1 158 158 HIS HD2 H 1 7.29 0.01 . . . . . . 158 HIS HD2 . 15717 1
1135 . 1 1 158 158 HIS HE1 H 1 7.28 0.01 . . . . . . 158 HIS HE1 . 15717 1
1136 . 1 1 158 158 HIS CA C 13 52.908 0.1 . . . . . . 158 HIS CA . 15717 1
1137 . 1 1 158 158 HIS CB C 13 31.930 0.1 . . . . . . 158 HIS CB . 15717 1
1138 . 1 1 158 158 HIS N N 15 119.531 0.1 . . . . . . 158 HIS N . 15717 1
1139 . 1 1 159 159 HIS C C 13 179.872 0.1 . . . . . . 159 HIS C . 15717 1
1140 . 1 1 160 160 GLN HA H 1 4.395 0.01 . . . . . . 160 GLN HA . 15717 1
1141 . 1 1 160 160 GLN HB2 H 1 2.330 0.01 . . . . . . 160 GLN HB1 . 15717 1
1142 . 1 1 160 160 GLN HE21 H 1 7.59 0.01 . . . . . . 160 GLN HE21 . 15717 1
1143 . 1 1 160 160 GLN HE22 H 1 6.88 0.01 . . . . . . 160 GLN HE22 . 15717 1
1144 . 1 1 160 160 GLN C C 13 175.439 0.1 . . . . . . 160 GLN C . 15717 1
1145 . 1 1 160 160 GLN CA C 13 56.540 0.1 . . . . . . 160 GLN CA . 15717 1
1146 . 1 1 160 160 GLN CB C 13 28.662 0.1 . . . . . . 160 GLN CB . 15717 1
1147 . 1 1 160 160 GLN CG C 13 34.840 0.1 . . . . . . 160 GLN CG . 15717 1
1148 . 1 1 160 160 GLN NE2 N 15 112.6 0.1 . . . . . . 160 GLN NE2 . 15717 1
1149 . 1 1 161 161 GLU H H 1 8.289 0.01 . . . . . . 161 GLU H . 15717 1
1150 . 1 1 161 161 GLU HA H 1 4.451 0.01 . . . . . . 161 GLU HA . 15717 1
1151 . 1 1 161 161 GLU HB2 H 1 2.115 0.01 . . . . . . 161 GLU HB1 . 15717 1
1152 . 1 1 161 161 GLU HG2 H 1 2.366 0.01 . . . . . . 161 GLU HG1 . 15717 1
1153 . 1 1 161 161 GLU HG3 H 1 2.285 0.01 . . . . . . 161 GLU HG2 . 15717 1
1154 . 1 1 161 161 GLU C C 13 175.329 0.1 . . . . . . 161 GLU C . 15717 1
1155 . 1 1 161 161 GLU CA C 13 54.708 0.1 . . . . . . 161 GLU CA . 15717 1
1156 . 1 1 161 161 GLU CB C 13 31.318 0.1 . . . . . . 161 GLU CB . 15717 1
1157 . 1 1 161 161 GLU CG C 13 36.123 0.1 . . . . . . 161 GLU CG . 15717 1
1158 . 1 1 161 161 GLU N N 15 119.617 0.1 . . . . . . 161 GLU N . 15717 1
1159 . 1 1 162 162 LEU H H 1 8.900 0.01 . . . . . . 162 LEU H . 15717 1
1160 . 1 1 162 162 LEU HA H 1 4.832 0.01 . . . . . . 162 LEU HA . 15717 1
1161 . 1 1 162 162 LEU C C 13 174.234 0.1 . . . . . . 162 LEU C . 15717 1
1162 . 1 1 162 162 LEU CA C 13 54.572 0.1 . . . . . . 162 LEU CA . 15717 1
1163 . 1 1 162 162 LEU CB C 13 42.786 0.1 . . . . . . 162 LEU CB . 15717 1
1164 . 1 1 162 162 LEU N N 15 124.672 0.1 . . . . . . 162 LEU N . 15717 1
1165 . 1 1 163 163 TRP H H 1 9.180 0.01 . . . . . . 163 TRP H . 15717 1
1166 . 1 1 163 163 TRP HA H 1 4.526 0.01 . . . . . . 163 TRP HA . 15717 1
1167 . 1 1 163 163 TRP HB2 H 1 3.121 0.01 . . . . . . 163 TRP HB1 . 15717 1
1168 . 1 1 163 163 TRP HD1 H 1 7.22 0.01 . . . . . . 163 TRP HD1 . 15717 1
1169 . 1 1 163 163 TRP HE1 H 1 10.37 0.01 . . . . . . 163 TRP HE1 . 15717 1
1170 . 1 1 163 163 TRP HE3 H 1 7.55 0.01 . . . . . . 163 TRP HE3 . 15717 1
1171 . 1 1 163 163 TRP HH2 H 1 7.09 0.01 . . . . . . 163 TRP HH2 . 15717 1
1172 . 1 1 163 163 TRP HZ2 H 1 7.43 0.01 . . . . . . 163 TRP HZ2 . 15717 1
1173 . 1 1 163 163 TRP HZ3 H 1 7.17 0.01 . . . . . . 163 TRP HZ3 . 15717 1
1174 . 1 1 163 163 TRP C C 13 177.781 0.1 . . . . . . 163 TRP C . 15717 1
1175 . 1 1 163 163 TRP CA C 13 60.172 0.1 . . . . . . 163 TRP CA . 15717 1
1176 . 1 1 163 163 TRP CB C 13 31.918 0.1 . . . . . . 163 TRP CB . 15717 1
1177 . 1 1 163 163 TRP CD1 C 13 127.09 0.1 . . . . . . 163 TRP CD1 . 15717 1
1178 . 1 1 163 163 TRP CE3 C 13 120.84 0.1 . . . . . . 163 TRP CE3 . 15717 1
1179 . 1 1 163 163 TRP CH2 C 13 121.95 0.1 . . . . . . 163 TRP CH2 . 15717 1
1180 . 1 1 163 163 TRP CZ2 C 13 114.59 0.1 . . . . . . 163 TRP CZ2 . 15717 1
1181 . 1 1 163 163 TRP CZ3 C 13 124.65 0.1 . . . . . . 163 TRP CZ3 . 15717 1
1182 . 1 1 163 163 TRP N N 15 132.733 0.1 . . . . . . 163 TRP N . 15717 1
1183 . 1 1 163 163 TRP NE1 N 15 131.38 0.1 . . . . . . 163 TRP NE1 . 15717 1
1184 . 1 1 164 164 GLY H H 1 8.698 0.01 . . . . . . 164 GLY H . 15717 1
1185 . 1 1 164 164 GLY HA2 H 1 4.40 0.01 . . . . . . 164 GLY HA1 . 15717 1
1186 . 1 1 164 164 GLY HA3 H 1 4.16 0.01 . . . . . . 164 GLY HA2 . 15717 1
1187 . 1 1 164 164 GLY C C 13 170.527 0.1 . . . . . . 164 GLY C . 15717 1
1188 . 1 1 164 164 GLY CA C 13 47.380 0.1 . . . . . . 164 GLY CA . 15717 1
1189 . 1 1 164 164 GLY N N 15 104.544 0.1 . . . . . . 164 GLY N . 15717 1
1190 . 1 1 165 165 LEU H H 1 9.584 0.01 . . . . . . 165 LEU H . 15717 1
1191 . 1 1 165 165 LEU HA H 1 4.891 0.01 . . . . . . 165 LEU HA . 15717 1
1192 . 1 1 165 165 LEU C C 13 174.098 0.1 . . . . . . 165 LEU C . 15717 1
1193 . 1 1 165 165 LEU CA C 13 53.431 0.1 . . . . . . 165 LEU CA . 15717 1
1194 . 1 1 165 165 LEU CB C 13 46.553 0.1 . . . . . . 165 LEU CB . 15717 1
1195 . 1 1 165 165 LEU CG C 13 26.241 0.1 . . . . . . 165 LEU CG . 15717 1
1196 . 1 1 165 165 LEU N N 15 117.358 0.1 . . . . . . 165 LEU N . 15717 1
1197 . 1 1 166 166 LEU H H 1 9.580 0.01 . . . . . . 166 LEU H . 15717 1
1198 . 1 1 166 166 LEU HA H 1 5.04 0.01 . . . . . . 166 LEU HA . 15717 1
1199 . 1 1 166 166 LEU HB2 H 1 1.89 0.01 . . . . . . 166 LEU HB1 . 15717 1
1200 . 1 1 166 166 LEU HB3 H 1 1.15 0.01 . . . . . . 166 LEU HB2 . 15717 1
1201 . 1 1 166 166 LEU HD11 H 1 0.68 0.01 . . . . . . 166 LEU HD1 . 15717 1
1202 . 1 1 166 166 LEU HD12 H 1 0.68 0.01 . . . . . . 166 LEU HD1 . 15717 1
1203 . 1 1 166 166 LEU HD13 H 1 0.68 0.01 . . . . . . 166 LEU HD1 . 15717 1
1204 . 1 1 166 166 LEU HD21 H 1 0.70 0.01 . . . . . . 166 LEU HD2 . 15717 1
1205 . 1 1 166 166 LEU HD22 H 1 0.70 0.01 . . . . . . 166 LEU HD2 . 15717 1
1206 . 1 1 166 166 LEU HD23 H 1 0.70 0.01 . . . . . . 166 LEU HD2 . 15717 1
1207 . 1 1 166 166 LEU HG H 1 1.36 0.01 . . . . . . 166 LEU HG . 15717 1
1208 . 1 1 166 166 LEU C C 13 172.103 0.1 . . . . . . 166 LEU C . 15717 1
1209 . 1 1 166 166 LEU CA C 13 54.073 0.1 . . . . . . 166 LEU CA . 15717 1
1210 . 1 1 166 166 LEU CB C 13 44.154 0.1 . . . . . . 166 LEU CB . 15717 1
1211 . 1 1 166 166 LEU CD1 C 13 25.9 0.1 . . . . . . 166 LEU CD1 . 15717 1
1212 . 1 1 166 166 LEU CD2 C 13 24.1 0.1 . . . . . . 166 LEU CD2 . 15717 1
1213 . 1 1 166 166 LEU CG C 13 27.8 0.1 . . . . . . 166 LEU CG . 15717 1
1214 . 1 1 166 166 LEU N N 15 126.488 0.1 . . . . . . 166 LEU N . 15717 1
1215 . 1 1 167 167 VAL H H 1 9.118 0.01 . . . . . . 167 VAL H . 15717 1
1216 . 1 1 167 167 VAL HA H 1 4.99 0.01 . . . . . . 167 VAL HA . 15717 1
1217 . 1 1 167 167 VAL HB H 1 1.56 0.01 . . . . . . 167 VAL HB . 15717 1
1218 . 1 1 167 167 VAL HG11 H 1 0.56 0.01 . . . . . . 167 VAL HG1 . 15717 1
1219 . 1 1 167 167 VAL HG12 H 1 0.56 0.01 . . . . . . 167 VAL HG1 . 15717 1
1220 . 1 1 167 167 VAL HG13 H 1 0.56 0.01 . . . . . . 167 VAL HG1 . 15717 1
1221 . 1 1 167 167 VAL HG21 H 1 0.48 0.01 . . . . . . 167 VAL HG2 . 15717 1
1222 . 1 1 167 167 VAL HG22 H 1 0.48 0.01 . . . . . . 167 VAL HG2 . 15717 1
1223 . 1 1 167 167 VAL HG23 H 1 0.48 0.01 . . . . . . 167 VAL HG2 . 15717 1
1224 . 1 1 167 167 VAL C C 13 175.183 0.1 . . . . . . 167 VAL C . 15717 1
1225 . 1 1 167 167 VAL CA C 13 60.885 0.1 . . . . . . 167 VAL CA . 15717 1
1226 . 1 1 167 167 VAL CB C 13 36.002 0.1 . . . . . . 167 VAL CB . 15717 1
1227 . 1 1 167 167 VAL CG1 C 13 20.1 0.1 . . . . . . 167 VAL CG1 . 15717 1
1228 . 1 1 167 167 VAL CG2 C 13 20.5 0.1 . . . . . . 167 VAL CG2 . 15717 1
1229 . 1 1 167 167 VAL N N 15 126.011 0.1 . . . . . . 167 VAL N . 15717 1
1230 . 1 1 168 168 SER H H 1 9.632 0.01 . . . . . . 168 SER H . 15717 1
1231 . 1 1 168 168 SER HA H 1 5.42 0.01 . . . . . . 168 SER HA . 15717 1
1232 . 1 1 168 168 SER HB2 H 1 3.98 0.01 . . . . . . 168 SER HB1 . 15717 1
1233 . 1 1 168 168 SER HB3 H 1 3.31 0.01 . . . . . . 168 SER HB2 . 15717 1
1234 . 1 1 168 168 SER C C 13 174.618 0.1 . . . . . . 168 SER C . 15717 1
1235 . 1 1 168 168 SER CA C 13 56.013 0.1 . . . . . . 168 SER CA . 15717 1
1236 . 1 1 168 168 SER CB C 13 64.2 0.1 . . . . . . 168 SER CB . 15717 1
1237 . 1 1 168 168 SER N N 15 120.154 0.1 . . . . . . 168 SER N . 15717 1
1238 . 1 1 169 169 HIS H H 1 10.172 0.01 . . . . . . 169 HIS H . 15717 1
1239 . 1 1 169 169 HIS HA H 1 5.95 0.01 . . . . . . 169 HIS HA . 15717 1
1240 . 1 1 169 169 HIS HB2 H 1 3.08 0.01 . . . . . . 169 HIS HB1 . 15717 1
1241 . 1 1 169 169 HIS HB3 H 1 3.00 0.01 . . . . . . 169 HIS HB2 . 15717 1
1242 . 1 1 169 169 HIS HD2 H 1 7.34 0.01 . . . . . . 169 HIS HD2 . 15717 1
1243 . 1 1 169 169 HIS HE1 H 1 7.28 0.01 . . . . . . 169 HIS HE1 . 15717 1
1244 . 1 1 169 169 HIS HE2 H 1 10.07 0.01 . . . . . . 169 HIS HE2 . 15717 1
1245 . 1 1 169 169 HIS C C 13 173.171 0.1 . . . . . . 169 HIS C . 15717 1
1246 . 1 1 169 169 HIS CA C 13 52.529 0.1 . . . . . . 169 HIS CA . 15717 1
1247 . 1 1 169 169 HIS CB C 13 38.030 0.1 . . . . . . 169 HIS CB . 15717 1
1248 . 1 1 169 169 HIS CD2 C 13 131.19 0.1 . . . . . . 169 HIS CD2 . 15717 1
1249 . 1 1 169 169 HIS N N 15 131.426 0.1 . . . . . . 169 HIS N . 15717 1
1250 . 1 1 170 170 HIS H H 1 8.766 0.01 . . . . . . 170 HIS H . 15717 1
1251 . 1 1 170 170 HIS HA H 1 5.56 0.01 . . . . . . 170 HIS HA . 15717 1
1252 . 1 1 170 170 HIS HB2 H 1 3.61 0.01 . . . . . . 170 HIS HB1 . 15717 1
1253 . 1 1 170 170 HIS HB3 H 1 2.95 0.01 . . . . . . 170 HIS HB2 . 15717 1
1254 . 1 1 170 170 HIS C C 13 176.203 0.1 . . . . . . 170 HIS C . 15717 1
1255 . 1 1 170 170 HIS CA C 13 55.470 0.1 . . . . . . 170 HIS CA . 15717 1
1256 . 1 1 170 170 HIS CB C 13 36.954 0.1 . . . . . . 170 HIS CB . 15717 1
1257 . 1 1 170 170 HIS N N 15 119.877 0.1 . . . . . . 170 HIS N . 15717 1
1258 . 1 1 171 171 ALA H H 1 9.619 0.01 . . . . . . 171 ALA H . 15717 1
1259 . 1 1 171 171 ALA HA H 1 4.53 0.01 . . . . . . 171 ALA HA . 15717 1
1260 . 1 1 171 171 ALA HB1 H 1 1.317 0.01 . . . . . . 171 ALA HB . 15717 1
1261 . 1 1 171 171 ALA HB2 H 1 1.317 0.01 . . . . . . 171 ALA HB . 15717 1
1262 . 1 1 171 171 ALA HB3 H 1 1.317 0.01 . . . . . . 171 ALA HB . 15717 1
1263 . 1 1 171 171 ALA C C 13 174.639 0.1 . . . . . . 171 ALA C . 15717 1
1264 . 1 1 171 171 ALA CA C 13 53.693 0.1 . . . . . . 171 ALA CA . 15717 1
1265 . 1 1 171 171 ALA CB C 13 19.394 0.1 . . . . . . 171 ALA CB . 15717 1
1266 . 1 1 171 171 ALA N N 15 129.645 0.1 . . . . . . 171 ALA N . 15717 1
1267 . 1 1 172 172 GLU H H 1 6.937 0.01 . . . . . . 172 GLU H . 15717 1
1268 . 1 1 172 172 GLU CA C 13 53.230 0.1 . . . . . . 172 GLU CA . 15717 1
1269 . 1 1 172 172 GLU CB C 13 31.705 0.1 . . . . . . 172 GLU CB . 15717 1
1270 . 1 1 172 172 GLU N N 15 115.955 0.1 . . . . . . 172 GLU N . 15717 1
1271 . 1 1 175 175 PRO C C 13 176.114 0.1 . . . . . . 175 PRO C . 15717 1
1272 . 1 1 175 175 PRO CA C 13 62.117 0.1 . . . . . . 175 PRO CA . 15717 1
1273 . 1 1 175 175 PRO CB C 13 32.280 0.1 . . . . . . 175 PRO CB . 15717 1
1274 . 1 1 176 176 TYR H H 1 8.748 0.01 . . . . . . 176 TYR H . 15717 1
1275 . 1 1 176 176 TYR HA H 1 4.694 0.01 . . . . . . 176 TYR HA . 15717 1
1276 . 1 1 176 176 TYR HB2 H 1 2.72 0.01 . . . . . . 176 TYR HB1 . 15717 1
1277 . 1 1 176 176 TYR HB3 H 1 2.65 0.01 . . . . . . 176 TYR HB2 . 15717 1
1278 . 1 1 176 176 TYR HD1 H 1 6.94 0.01 . . . . . . 176 TYR HD1 . 15717 1
1279 . 1 1 176 176 TYR HE1 H 1 6.52 0.01 . . . . . . 176 TYR HE1 . 15717 1
1280 . 1 1 176 176 TYR C C 13 175.825 0.1 . . . . . . 176 TYR C . 15717 1
1281 . 1 1 176 176 TYR CA C 13 57.572 0.1 . . . . . . 176 TYR CA . 15717 1
1282 . 1 1 176 176 TYR CB C 13 41.27 0.1 . . . . . . 176 TYR CB . 15717 1
1283 . 1 1 176 176 TYR CD1 C 13 133.2 0.1 . . . . . . 176 TYR CD1 . 15717 1
1284 . 1 1 176 176 TYR CE1 C 13 118.0 0.1 . . . . . . 176 TYR CE1 . 15717 1
1285 . 1 1 176 176 TYR N N 15 118.810 0.1 . . . . . . 176 TYR N . 15717 1
1286 . 1 1 177 177 SER H H 1 9.176 0.01 . . . . . . 177 SER H . 15717 1
1287 . 1 1 177 177 SER CA C 13 56.158 0.1 . . . . . . 177 SER CA . 15717 1
1288 . 1 1 177 177 SER CB C 13 65.972 0.1 . . . . . . 177 SER CB . 15717 1
1289 . 1 1 177 177 SER N N 15 120.202 0.1 . . . . . . 177 SER N . 15717 1
1290 . 1 1 178 178 GLN C C 13 178.823 0.1 . . . . . . 178 GLN C . 15717 1
1291 . 1 1 178 178 GLN CA C 13 60.029 0.1 . . . . . . 178 GLN CA . 15717 1
1292 . 1 1 178 178 GLN CB C 13 29.416 0.1 . . . . . . 178 GLN CB . 15717 1
1293 . 1 1 179 179 GLU H H 1 8.003 0.01 . . . . . . 179 GLU H . 15717 1
1294 . 1 1 179 179 GLU CA C 13 59.878 0.1 . . . . . . 179 GLU CA . 15717 1
1295 . 1 1 179 179 GLU CB C 13 30.192 0.1 . . . . . . 179 GLU CB . 15717 1
1296 . 1 1 179 179 GLU N N 15 118.920 0.1 . . . . . . 179 GLU N . 15717 1
1297 . 1 1 182 182 GLN C C 13 180.324 0.1 . . . . . . 182 GLN C . 15717 1
1298 . 1 1 182 182 GLN CA C 13 58.966 0.1 . . . . . . 182 GLN CA . 15717 1
1299 . 1 1 182 182 GLN CB C 13 29.309 0.1 . . . . . . 182 GLN CB . 15717 1
1300 . 1 1 183 183 VAL H H 1 8.837 0.01 . . . . . . 183 VAL H . 15717 1
1301 . 1 1 183 183 VAL HA H 1 3.544 0.01 . . . . . . 183 VAL HA . 15717 1
1302 . 1 1 183 183 VAL HG11 H 1 1.066 0.01 . . . . . . 183 VAL HG1 . 15717 1
1303 . 1 1 183 183 VAL HG12 H 1 1.066 0.01 . . . . . . 183 VAL HG1 . 15717 1
1304 . 1 1 183 183 VAL HG13 H 1 1.066 0.01 . . . . . . 183 VAL HG1 . 15717 1
1305 . 1 1 183 183 VAL C C 13 177.165 0.1 . . . . . . 183 VAL C . 15717 1
1306 . 1 1 183 183 VAL CA C 13 67.340 0.1 . . . . . . 183 VAL CA . 15717 1
1307 . 1 1 183 183 VAL CB C 13 31.625 0.1 . . . . . . 183 VAL CB . 15717 1
1308 . 1 1 183 183 VAL N N 15 119.232 0.1 . . . . . . 183 VAL N . 15717 1
1309 . 1 1 184 184 VAL H H 1 8.409 0.01 . . . . . . 184 VAL H . 15717 1
1310 . 1 1 184 184 VAL CA C 13 61.341 0.1 . . . . . . 184 VAL CA . 15717 1
1311 . 1 1 184 184 VAL CB C 13 28.751 0.1 . . . . . . 184 VAL CB . 15717 1
1312 . 1 1 184 184 VAL N N 15 120.147 0.1 . . . . . . 184 VAL N . 15717 1
1313 . 1 1 186 186 LEU HA H 1 4.191 0.01 . . . . . . 186 LEU HA . 15717 1
1314 . 1 1 186 186 LEU C C 13 180.853 0.1 . . . . . . 186 LEU C . 15717 1
1315 . 1 1 186 186 LEU CA C 13 58.152 0.1 . . . . . . 186 LEU CA . 15717 1
1316 . 1 1 186 186 LEU CB C 13 41.715 0.1 . . . . . . 186 LEU CB . 15717 1
1317 . 1 1 186 186 LEU CD1 C 13 25.795 0.1 . . . . . . 186 LEU CD1 . 15717 1
1318 . 1 1 187 187 LEU H H 1 7.939 0.01 . . . . . . 187 LEU H . 15717 1
1319 . 1 1 187 187 LEU HA H 1 3.98 0.01 . . . . . . 187 LEU HA . 15717 1
1320 . 1 1 187 187 LEU HB2 H 1 1.83 0.01 . . . . . . 187 LEU HB1 . 15717 1
1321 . 1 1 187 187 LEU HB3 H 1 1.22 0.01 . . . . . . 187 LEU HB2 . 15717 1
1322 . 1 1 187 187 LEU HD11 H 1 0.65 0.01 . . . . . . 187 LEU HD1 . 15717 1
1323 . 1 1 187 187 LEU HD12 H 1 0.65 0.01 . . . . . . 187 LEU HD1 . 15717 1
1324 . 1 1 187 187 LEU HD13 H 1 0.65 0.01 . . . . . . 187 LEU HD1 . 15717 1
1325 . 1 1 187 187 LEU HD21 H 1 0.72 0.01 . . . . . . 187 LEU HD2 . 15717 1
1326 . 1 1 187 187 LEU HD22 H 1 0.72 0.01 . . . . . . 187 LEU HD2 . 15717 1
1327 . 1 1 187 187 LEU HD23 H 1 0.72 0.01 . . . . . . 187 LEU HD2 . 15717 1
1328 . 1 1 187 187 LEU HG H 1 1.71 0.01 . . . . . . 187 LEU HG . 15717 1
1329 . 1 1 187 187 LEU C C 13 178.745 0.1 . . . . . . 187 LEU C . 15717 1
1330 . 1 1 187 187 LEU CA C 13 58.116 0.1 . . . . . . 187 LEU CA . 15717 1
1331 . 1 1 187 187 LEU CB C 13 41.002 0.1 . . . . . . 187 LEU CB . 15717 1
1332 . 1 1 187 187 LEU CD1 C 13 25.3 0.1 . . . . . . 187 LEU CD1 . 15717 1
1333 . 1 1 187 187 LEU CD2 C 13 23.7 0.1 . . . . . . 187 LEU CD2 . 15717 1
1334 . 1 1 187 187 LEU CG C 13 27.0 0.1 . . . . . . 187 LEU CG . 15717 1
1335 . 1 1 187 187 LEU N N 15 119.902 0.1 . . . . . . 187 LEU N . 15717 1
1336 . 1 1 188 188 ALA H H 1 8.777 0.01 . . . . . . 188 ALA H . 15717 1
1337 . 1 1 188 188 ALA HA H 1 3.69 0.01 . . . . . . 188 ALA HA . 15717 1
1338 . 1 1 188 188 ALA HB1 H 1 1.40 0.01 . . . . . . 188 ALA HB . 15717 1
1339 . 1 1 188 188 ALA HB2 H 1 1.40 0.01 . . . . . . 188 ALA HB . 15717 1
1340 . 1 1 188 188 ALA HB3 H 1 1.40 0.01 . . . . . . 188 ALA HB . 15717 1
1341 . 1 1 188 188 ALA C C 13 179.733 0.1 . . . . . . 188 ALA C . 15717 1
1342 . 1 1 188 188 ALA CA C 13 55.766 0.1 . . . . . . 188 ALA CA . 15717 1
1343 . 1 1 188 188 ALA CB C 13 17.727 0.1 . . . . . . 188 ALA CB . 15717 1
1344 . 1 1 188 188 ALA N N 15 124.067 0.1 . . . . . . 188 ALA N . 15717 1
1345 . 1 1 189 189 ASP H H 1 8.889 0.01 . . . . . . 189 ASP H . 15717 1
1346 . 1 1 189 189 ASP HA H 1 4.32 0.01 . . . . . . 189 ASP HA . 15717 1
1347 . 1 1 189 189 ASP HB2 H 1 2.98 0.01 . . . . . . 189 ASP HB1 . 15717 1
1348 . 1 1 189 189 ASP HB3 H 1 2.66 0.01 . . . . . . 189 ASP HB2 . 15717 1
1349 . 1 1 189 189 ASP C C 13 179.743 0.1 . . . . . . 189 ASP C . 15717 1
1350 . 1 1 189 189 ASP CA C 13 57.377 0.1 . . . . . . 189 ASP CA . 15717 1
1351 . 1 1 189 189 ASP CB C 13 39.810 0.1 . . . . . . 189 ASP CB . 15717 1
1352 . 1 1 189 189 ASP N N 15 119.061 0.1 . . . . . . 189 ASP N . 15717 1
1353 . 1 1 190 190 GLN H H 1 7.576 0.01 . . . . . . 190 GLN H . 15717 1
1354 . 1 1 190 190 GLN C C 13 178.667 0.1 . . . . . . 190 GLN C . 15717 1
1355 . 1 1 190 190 GLN CA C 13 58.050 0.1 . . . . . . 190 GLN CA . 15717 1
1356 . 1 1 190 190 GLN CB C 13 27.939 0.1 . . . . . . 190 GLN CB . 15717 1
1357 . 1 1 190 190 GLN N N 15 118.340 0.1 . . . . . . 190 GLN N . 15717 1
1358 . 1 1 191 191 VAL H H 1 8.290 0.01 . . . . . . 191 VAL H . 15717 1
1359 . 1 1 191 191 VAL HA H 1 3.29 0.01 . . . . . . 191 VAL HA . 15717 1
1360 . 1 1 191 191 VAL HB H 1 2.18 0.01 . . . . . . 191 VAL HB . 15717 1
1361 . 1 1 191 191 VAL HG11 H 1 0.89 0.01 . . . . . . 191 VAL HG1 . 15717 1
1362 . 1 1 191 191 VAL HG12 H 1 0.89 0.01 . . . . . . 191 VAL HG1 . 15717 1
1363 . 1 1 191 191 VAL HG13 H 1 0.89 0.01 . . . . . . 191 VAL HG1 . 15717 1
1364 . 1 1 191 191 VAL HG21 H 1 0.61 0.01 . . . . . . 191 VAL HG2 . 15717 1
1365 . 1 1 191 191 VAL HG22 H 1 0.61 0.01 . . . . . . 191 VAL HG2 . 15717 1
1366 . 1 1 191 191 VAL HG23 H 1 0.61 0.01 . . . . . . 191 VAL HG2 . 15717 1
1367 . 1 1 191 191 VAL C C 13 177.167 0.1 . . . . . . 191 VAL C . 15717 1
1368 . 1 1 191 191 VAL CA C 13 67.008 0.1 . . . . . . 191 VAL CA . 15717 1
1369 . 1 1 191 191 VAL CB C 13 30.358 0.1 . . . . . . 191 VAL CB . 15717 1
1370 . 1 1 191 191 VAL CG1 C 13 24.6 0.1 . . . . . . 191 VAL CG1 . 15717 1
1371 . 1 1 191 191 VAL CG2 C 13 22.6 0.1 . . . . . . 191 VAL CG2 . 15717 1
1372 . 1 1 191 191 VAL N N 15 121.704 0.1 . . . . . . 191 VAL N . 15717 1
1373 . 1 1 192 192 SER H H 1 8.341 0.01 . . . . . . 192 SER H . 15717 1
1374 . 1 1 192 192 SER C C 13 177.103 0.1 . . . . . . 192 SER C . 15717 1
1375 . 1 1 192 192 SER CA C 13 62.670 0.1 . . . . . . 192 SER CA . 15717 1
1376 . 1 1 192 192 SER CB C 13 62.891 0.1 . . . . . . 192 SER CB . 15717 1
1377 . 1 1 192 192 SER N N 15 115.695 0.1 . . . . . . 192 SER N . 15717 1
1378 . 1 1 193 193 ILE H H 1 7.450 0.01 . . . . . . 193 ILE H . 15717 1
1379 . 1 1 193 193 ILE HA H 1 3.673 0.01 . . . . . . 193 ILE HA . 15717 1
1380 . 1 1 193 193 ILE HB H 1 1.95 0.01 . . . . . . 193 ILE HB . 15717 1
1381 . 1 1 193 193 ILE HD11 H 1 0.82 0.01 . . . . . . 193 ILE HD1 . 15717 1
1382 . 1 1 193 193 ILE HD12 H 1 0.82 0.01 . . . . . . 193 ILE HD1 . 15717 1
1383 . 1 1 193 193 ILE HD13 H 1 0.82 0.01 . . . . . . 193 ILE HD1 . 15717 1
1384 . 1 1 193 193 ILE HG12 H 1 1.73 0.01 . . . . . . 193 ILE HG11 . 15717 1
1385 . 1 1 193 193 ILE HG13 H 1 1.06 0.01 . . . . . . 193 ILE HG12 . 15717 1
1386 . 1 1 193 193 ILE HG21 H 1 0.85 0.01 . . . . . . 193 ILE HG2 . 15717 1
1387 . 1 1 193 193 ILE HG22 H 1 0.85 0.01 . . . . . . 193 ILE HG2 . 15717 1
1388 . 1 1 193 193 ILE HG23 H 1 0.85 0.01 . . . . . . 193 ILE HG2 . 15717 1
1389 . 1 1 193 193 ILE C C 13 178.014 0.1 . . . . . . 193 ILE C . 15717 1
1390 . 1 1 193 193 ILE CA C 13 65.094 0.1 . . . . . . 193 ILE CA . 15717 1
1391 . 1 1 193 193 ILE CB C 13 38.141 0.1 . . . . . . 193 ILE CB . 15717 1
1392 . 1 1 193 193 ILE CD1 C 13 13.17 0.1 . . . . . . 193 ILE CD1 . 15717 1
1393 . 1 1 193 193 ILE CG1 C 13 29.4 0.1 . . . . . . 193 ILE CG1 . 15717 1
1394 . 1 1 193 193 ILE CG2 C 13 17.207 0.1 . . . . . . 193 ILE CG2 . 15717 1
1395 . 1 1 193 193 ILE N N 15 122.736 0.1 . . . . . . 193 ILE N . 15717 1
1396 . 1 1 194 194 ALA H H 1 7.791 0.01 . . . . . . 194 ALA H . 15717 1
1397 . 1 1 194 194 ALA HA H 1 3.96 0.01 . . . . . . 194 ALA HA . 15717 1
1398 . 1 1 194 194 ALA HB1 H 1 1.41 0.01 . . . . . . 194 ALA HB . 15717 1
1399 . 1 1 194 194 ALA HB2 H 1 1.41 0.01 . . . . . . 194 ALA HB . 15717 1
1400 . 1 1 194 194 ALA HB3 H 1 1.41 0.01 . . . . . . 194 ALA HB . 15717 1
1401 . 1 1 194 194 ALA C C 13 180.381 0.1 . . . . . . 194 ALA C . 15717 1
1402 . 1 1 194 194 ALA CA C 13 55.044 0.1 . . . . . . 194 ALA CA . 15717 1
1403 . 1 1 194 194 ALA CB C 13 18.360 0.1 . . . . . . 194 ALA CB . 15717 1
1404 . 1 1 194 194 ALA N N 15 123.462 0.1 . . . . . . 194 ALA N . 15717 1
1405 . 1 1 195 195 ILE H H 1 8.636 0.01 . . . . . . 195 ILE H . 15717 1
1406 . 1 1 195 195 ILE HA H 1 3.07 0.01 . . . . . . 195 ILE HA . 15717 1
1407 . 1 1 195 195 ILE HB H 1 1.39 0.01 . . . . . . 195 ILE HB . 15717 1
1408 . 1 1 195 195 ILE HD11 H 1 -0.48 0.01 . . . . . . 195 ILE HD1 . 15717 1
1409 . 1 1 195 195 ILE HD12 H 1 -0.48 0.01 . . . . . . 195 ILE HD1 . 15717 1
1410 . 1 1 195 195 ILE HD13 H 1 -0.48 0.01 . . . . . . 195 ILE HD1 . 15717 1
1411 . 1 1 195 195 ILE HG12 H 1 1.15 0.01 . . . . . . 195 ILE HG11 . 15717 1
1412 . 1 1 195 195 ILE HG13 H 1 -0.48 0.01 . . . . . . 195 ILE HG12 . 15717 1
1413 . 1 1 195 195 ILE HG21 H 1 -0.28 0.01 . . . . . . 195 ILE HG2 . 15717 1
1414 . 1 1 195 195 ILE HG22 H 1 -0.28 0.01 . . . . . . 195 ILE HG2 . 15717 1
1415 . 1 1 195 195 ILE HG23 H 1 -0.28 0.01 . . . . . . 195 ILE HG2 . 15717 1
1416 . 1 1 195 195 ILE C C 13 177.629 0.1 . . . . . . 195 ILE C . 15717 1
1417 . 1 1 195 195 ILE CA C 13 65.53 0.1 . . . . . . 195 ILE CA . 15717 1
1418 . 1 1 195 195 ILE CB C 13 37.874 0.1 . . . . . . 195 ILE CB . 15717 1
1419 . 1 1 195 195 ILE CD1 C 13 13.7 0.1 . . . . . . 195 ILE CD1 . 15717 1
1420 . 1 1 195 195 ILE CG1 C 13 29.3 0.1 . . . . . . 195 ILE CG1 . 15717 1
1421 . 1 1 195 195 ILE CG2 C 13 15.9 0.1 . . . . . . 195 ILE CG2 . 15717 1
1422 . 1 1 195 195 ILE N N 15 120.302 0.1 . . . . . . 195 ILE N . 15717 1
1423 . 1 1 196 196 ALA H H 1 7.346 0.01 . . . . . . 196 ALA H . 15717 1
1424 . 1 1 196 196 ALA HA H 1 3.865 0.01 . . . . . . 196 ALA HA . 15717 1
1425 . 1 1 196 196 ALA HB1 H 1 1.42 0.01 . . . . . . 196 ALA HB . 15717 1
1426 . 1 1 196 196 ALA HB2 H 1 1.42 0.01 . . . . . . 196 ALA HB . 15717 1
1427 . 1 1 196 196 ALA HB3 H 1 1.42 0.01 . . . . . . 196 ALA HB . 15717 1
1428 . 1 1 196 196 ALA C C 13 180.451 0.1 . . . . . . 196 ALA C . 15717 1
1429 . 1 1 196 196 ALA CA C 13 54.611 0.1 . . . . . . 196 ALA CA . 15717 1
1430 . 1 1 196 196 ALA CB C 13 17.878 0.1 . . . . . . 196 ALA CB . 15717 1
1431 . 1 1 196 196 ALA N N 15 120.110 0.1 . . . . . . 196 ALA N . 15717 1
1432 . 1 1 197 197 GLN H H 1 8.098 0.01 . . . . . . 197 GLN H . 15717 1
1433 . 1 1 197 197 GLN HA H 1 4.082 0.01 . . . . . . 197 GLN HA . 15717 1
1434 . 1 1 197 197 GLN HB2 H 1 2.096 0.01 . . . . . . 197 GLN HB1 . 15717 1
1435 . 1 1 197 197 GLN HE21 H 1 6.92 0.01 . . . . . . 197 GLN HE21 . 15717 1
1436 . 1 1 197 197 GLN HE22 H 1 7.69 0.01 . . . . . . 197 GLN HE22 . 15717 1
1437 . 1 1 197 197 GLN HG2 H 1 2.443 0.01 . . . . . . 197 GLN HG1 . 15717 1
1438 . 1 1 197 197 GLN C C 13 178.018 0.1 . . . . . . 197 GLN C . 15717 1
1439 . 1 1 197 197 GLN CA C 13 57.945 0.1 . . . . . . 197 GLN CA . 15717 1
1440 . 1 1 197 197 GLN CB C 13 28.715 0.1 . . . . . . 197 GLN CB . 15717 1
1441 . 1 1 197 197 GLN CG C 13 34.147 0.1 . . . . . . 197 GLN CG . 15717 1
1442 . 1 1 197 197 GLN N N 15 116.894 0.1 . . . . . . 197 GLN N . 15717 1
1443 . 1 1 197 197 GLN NE2 N 15 112.67 0.1 . . . . . . 197 GLN NE2 . 15717 1
1444 . 1 1 198 198 ALA H H 1 8.106 0.01 . . . . . . 198 ALA H . 15717 1
1445 . 1 1 198 198 ALA HA H 1 4.19 0.01 . . . . . . 198 ALA HA . 15717 1
1446 . 1 1 198 198 ALA HB1 H 1 1.486 0.01 . . . . . . 198 ALA HB . 15717 1
1447 . 1 1 198 198 ALA HB2 H 1 1.486 0.01 . . . . . . 198 ALA HB . 15717 1
1448 . 1 1 198 198 ALA HB3 H 1 1.486 0.01 . . . . . . 198 ALA HB . 15717 1
1449 . 1 1 198 198 ALA C C 13 179.652 0.1 . . . . . . 198 ALA C . 15717 1
1450 . 1 1 198 198 ALA CA C 13 54.389 0.1 . . . . . . 198 ALA CA . 15717 1
1451 . 1 1 198 198 ALA CB C 13 19.042 0.1 . . . . . . 198 ALA CB . 15717 1
1452 . 1 1 198 198 ALA N N 15 122.979 0.1 . . . . . . 198 ALA N . 15717 1
1453 . 1 1 199 199 GLU H H 1 7.941 0.01 . . . . . . 199 GLU H . 15717 1
1454 . 1 1 199 199 GLU HA H 1 4.184 0.01 . . . . . . 199 GLU HA . 15717 1
1455 . 1 1 199 199 GLU HB2 H 1 2.200 0.01 . . . . . . 199 GLU HB1 . 15717 1
1456 . 1 1 199 199 GLU HB3 H 1 1.939 0.01 . . . . . . 199 GLU HB2 . 15717 1
1457 . 1 1 199 199 GLU HG2 H 1 2.287 0.01 . . . . . . 199 GLU HG1 . 15717 1
1458 . 1 1 199 199 GLU HG3 H 1 2.130 0.01 . . . . . . 199 GLU HG2 . 15717 1
1459 . 1 1 199 199 GLU C C 13 177.836 0.1 . . . . . . 199 GLU C . 15717 1
1460 . 1 1 199 199 GLU CA C 13 57.937 0.1 . . . . . . 199 GLU CA . 15717 1
1461 . 1 1 199 199 GLU CB C 13 29.871 0.1 . . . . . . 199 GLU CB . 15717 1
1462 . 1 1 199 199 GLU CG C 13 36.173 0.1 . . . . . . 199 GLU CG . 15717 1
1463 . 1 1 199 199 GLU N N 15 117.777 0.1 . . . . . . 199 GLU N . 15717 1
1464 . 1 1 200 200 LEU H H 1 7.763 0.01 . . . . . . 200 LEU H . 15717 1
1465 . 1 1 200 200 LEU HA H 1 4.28 0.01 . . . . . . 200 LEU HA . 15717 1
1466 . 1 1 200 200 LEU HB2 H 1 1.798 0.01 . . . . . . 200 LEU HB1 . 15717 1
1467 . 1 1 200 200 LEU HB3 H 1 1.654 0.01 . . . . . . 200 LEU HB2 . 15717 1
1468 . 1 1 200 200 LEU HD11 H 1 0.95 0.01 . . . . . . 200 LEU HD1 . 15717 1
1469 . 1 1 200 200 LEU HD12 H 1 0.95 0.01 . . . . . . 200 LEU HD1 . 15717 1
1470 . 1 1 200 200 LEU HD13 H 1 0.95 0.01 . . . . . . 200 LEU HD1 . 15717 1
1471 . 1 1 200 200 LEU HD21 H 1 0.91 0.01 . . . . . . 200 LEU HD2 . 15717 1
1472 . 1 1 200 200 LEU HD22 H 1 0.91 0.01 . . . . . . 200 LEU HD2 . 15717 1
1473 . 1 1 200 200 LEU HD23 H 1 0.91 0.01 . . . . . . 200 LEU HD2 . 15717 1
1474 . 1 1 200 200 LEU C C 13 178.382 0.1 . . . . . . 200 LEU C . 15717 1
1475 . 1 1 200 200 LEU CA C 13 56.315 0.1 . . . . . . 200 LEU CA . 15717 1
1476 . 1 1 200 200 LEU CB C 13 42.194 0.1 . . . . . . 200 LEU CB . 15717 1
1477 . 1 1 200 200 LEU CD1 C 13 26.9 0.1 . . . . . . 200 LEU CD1 . 15717 1
1478 . 1 1 200 200 LEU CD2 C 13 25.0 0.1 . . . . . . 200 LEU CD2 . 15717 1
1479 . 1 1 200 200 LEU N N 15 120.195 0.1 . . . . . . 200 LEU N . 15717 1
1480 . 1 1 201 201 SER H H 1 8.014 0.01 . . . . . . 201 SER H . 15717 1
1481 . 1 1 201 201 SER HA H 1 4.343 0.01 . . . . . . 201 SER HA . 15717 1
1482 . 1 1 201 201 SER HB2 H 1 3.927 0.01 . . . . . . 201 SER HB1 . 15717 1
1483 . 1 1 201 201 SER C C 13 175.038 0.1 . . . . . . 201 SER C . 15717 1
1484 . 1 1 201 201 SER CA C 13 59.410 0.1 . . . . . . 201 SER CA . 15717 1
1485 . 1 1 201 201 SER CB C 13 63.518 0.1 . . . . . . 201 SER CB . 15717 1
1486 . 1 1 201 201 SER N N 15 114.513 0.1 . . . . . . 201 SER N . 15717 1
1487 . 1 1 202 202 LEU H H 1 7.893 0.01 . . . . . . 202 LEU H . 15717 1
1488 . 1 1 202 202 LEU CA C 13 55.87 0.1 . . . . . . 202 LEU CA . 15717 1
1489 . 1 1 202 202 LEU CB C 13 42.19 0.1 . . . . . . 202 LEU CB . 15717 1
1490 . 1 1 202 202 LEU N N 15 122.426 0.1 . . . . . . 202 LEU N . 15717 1
stop_
save_