###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6786
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 1H_15N_HSQC 1 $sample_1 isotropic 6786 1
2 HNCA 1 $sample_1 isotropic 6786 1
3 HNCOCA 1 $sample_1 isotropic 6786 1
4 HNCO 1 $sample_1 isotropic 6786 1
5 HNCACO 1 $sample_1 isotropic 6786 1
6 CBCANH 1 $sample_1 isotropic 6786 1
7 CBCACONH 1 $sample_1 isotropic 6786 1
8 HCCH-TOCSY 1 $sample_1 isotropic 6786 1
9 HNHA 1 $sample_1 isotropic 6786 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 2 2 LEU CA C 13 56.182 0.100 . 1 . . . . 2 LEU CA . 6786 1
2 . 1 1 2 2 LEU CB C 13 42.818 0.100 . 1 . . . . 2 LEU CB . 6786 1
3 . 1 1 2 2 LEU CG C 13 27.787 0.100 . 1 . . . . 2 LEU CG . 6786 1
4 . 1 1 2 2 LEU CD1 C 13 25.696 0.100 . 1 . . . . 2 LEU CD1 . 6786 1
5 . 1 1 3 3 PHE H H 1 8.141 0.010 . 1 . . . . 3 PHE HN . 6786 1
6 . 1 1 3 3 PHE HA H 1 4.438 0.010 . 1 . . . . 3 PHE HA . 6786 1
7 . 1 1 3 3 PHE HB2 H 1 3.010 0.010 . 1 . . . . 3 PHE HB . 6786 1
8 . 1 1 3 3 PHE HB3 H 1 3.010 0.010 . 1 . . . . 3 PHE HB . 6786 1
9 . 1 1 3 3 PHE C C 13 175.535 0.100 . 1 . . . . 3 PHE C . 6786 1
10 . 1 1 3 3 PHE CA C 13 58.585 0.100 . 1 . . . . 3 PHE CA . 6786 1
11 . 1 1 3 3 PHE CB C 13 39.686 0.100 . 1 . . . . 3 PHE CB . 6786 1
12 . 1 1 3 3 PHE N N 15 119.909 0.100 . 1 . . . . 3 PHE N . 6786 1
13 . 1 1 4 4 ASP H H 1 7.785 0.010 . 1 . . . . 4 ASP HN . 6786 1
14 . 1 1 4 4 ASP C C 13 176.470 0.100 . 1 . . . . 4 ASP C . 6786 1
15 . 1 1 4 4 ASP CA C 13 54.402 0.100 . 1 . . . . 4 ASP CA . 6786 1
16 . 1 1 4 4 ASP CB C 13 42.334 0.100 . 1 . . . . 4 ASP CB . 6786 1
17 . 1 1 4 4 ASP N N 15 122.548 0.100 . 1 . . . . 4 ASP N . 6786 1
18 . 1 1 5 5 LYS H H 1 8.229 0.010 . 1 . . . . 5 LYS HN . 6786 1
19 . 1 1 5 5 LYS HA H 1 4.082 0.010 . 1 . . . . 5 LYS HA . 6786 1
20 . 1 1 5 5 LYS HB2 H 1 1.981 0.010 . 1 . . . . 5 LYS HB . 6786 1
21 . 1 1 5 5 LYS HB3 H 1 1.981 0.010 . 1 . . . . 5 LYS HB . 6786 1
22 . 1 1 5 5 LYS HG2 H 1 1.658 0.010 . 1 . . . . 5 LYS HG . 6786 1
23 . 1 1 5 5 LYS HG3 H 1 1.658 0.010 . 1 . . . . 5 LYS HG . 6786 1
24 . 1 1 5 5 LYS C C 13 177.610 0.100 . 1 . . . . 5 LYS C . 6786 1
25 . 1 1 5 5 LYS CA C 13 57.495 0.100 . 1 . . . . 5 LYS CA . 6786 1
26 . 1 1 5 5 LYS CB C 13 33.236 0.100 . 1 . . . . 5 LYS CB . 6786 1
27 . 1 1 5 5 LYS CG C 13 25.774 0.100 . 1 . . . . 5 LYS CG . 6786 1
28 . 1 1 5 5 LYS CD C 13 29.825 0.100 . 1 . . . . 5 LYS CD . 6786 1
29 . 1 1 5 5 LYS CE C 13 42.544 0.100 . 1 . . . . 5 LYS CE . 6786 1
30 . 1 1 5 5 LYS N N 15 122.460 0.100 . 1 . . . . 5 LYS N . 6786 1
31 . 1 1 6 6 LYS H H 1 8.377 0.010 . 1 . . . . 6 LYS HN . 6786 1
32 . 1 1 6 6 LYS HA H 1 4.545 0.010 . 1 . . . . 6 LYS HA . 6786 1
33 . 1 1 6 6 LYS C C 13 176.655 0.100 . 1 . . . . 6 LYS C . 6786 1
34 . 1 1 6 6 LYS CA C 13 56.980 0.100 . 1 . . . . 6 LYS CA . 6786 1
35 . 1 1 6 6 LYS CB C 13 32.778 0.100 . 1 . . . . 6 LYS CB . 6786 1
36 . 1 1 6 6 LYS CG C 13 25.449 0.100 . 1 . . . . 6 LYS CG . 6786 1
37 . 1 1 6 6 LYS CD C 13 29.997 0.100 . 1 . . . . 6 LYS CD . 6786 1
38 . 1 1 6 6 LYS CE C 13 42.164 0.100 . 1 . . . . 6 LYS CE . 6786 1
39 . 1 1 6 6 LYS N N 15 120.834 0.100 . 1 . . . . 6 LYS N . 6786 1
40 . 1 1 7 7 HIS H H 1 7.959 0.010 . 1 . . . . 7 HIS HN . 6786 1
41 . 1 1 7 7 HIS HA H 1 4.540 0.010 . 1 . . . . 7 HIS HA . 6786 1
42 . 1 1 7 7 HIS HB2 H 1 2.911 0.010 . 1 . . . . 7 HIS HB . 6786 1
43 . 1 1 7 7 HIS HB3 H 1 2.911 0.010 . 1 . . . . 7 HIS HB . 6786 1
44 . 1 1 7 7 HIS C C 13 175.345 0.100 . 1 . . . . 7 HIS C . 6786 1
45 . 1 1 7 7 HIS CA C 13 55.984 0.100 . 1 . . . . 7 HIS CA . 6786 1
46 . 1 1 7 7 HIS CB C 13 31.488 0.100 . 1 . . . . 7 HIS CB . 6786 1
47 . 1 1 7 7 HIS N N 15 118.327 0.100 . 1 . . . . 7 HIS N . 6786 1
48 . 1 1 8 8 LEU H H 1 8.012 0.010 . 1 . . . . 8 LEU HN . 6786 1
49 . 1 1 8 8 LEU HA H 1 4.319 0.010 . 1 . . . . 8 LEU HA . 6786 1
50 . 1 1 8 8 LEU HB2 H 1 1.540 0.010 . 1 . . . . 8 LEU HB . 6786 1
51 . 1 1 8 8 LEU HB3 H 1 1.540 0.010 . 1 . . . . 8 LEU HB . 6786 1
52 . 1 1 8 8 LEU HD11 H 1 0.815 0.010 . 1 . . . . 8 LEU HD . 6786 1
53 . 1 1 8 8 LEU HD12 H 1 0.815 0.010 . 1 . . . . 8 LEU HD . 6786 1
54 . 1 1 8 8 LEU HD13 H 1 0.815 0.010 . 1 . . . . 8 LEU HD . 6786 1
55 . 1 1 8 8 LEU HD21 H 1 0.815 0.010 . 1 . . . . 8 LEU HD . 6786 1
56 . 1 1 8 8 LEU HD22 H 1 0.815 0.010 . 1 . . . . 8 LEU HD . 6786 1
57 . 1 1 8 8 LEU HD23 H 1 0.815 0.010 . 1 . . . . 8 LEU HD . 6786 1
58 . 1 1 8 8 LEU CA C 13 54.764 0.100 . 1 . . . . 8 LEU CA . 6786 1
59 . 1 1 8 8 LEU CB C 13 43.913 0.100 . 1 . . . . 8 LEU CB . 6786 1
60 . 1 1 8 8 LEU CG C 13 26.080 0.100 . 1 . . . . 8 LEU CG . 6786 1
61 . 1 1 8 8 LEU CD1 C 13 25.487 0.100 . 1 . . . . 8 LEU CD . 6786 1
62 . 1 1 8 8 LEU CD2 C 13 25.487 0.100 . 1 . . . . 8 LEU CD . 6786 1
63 . 1 1 8 8 LEU N N 15 121.963 0.100 . 1 . . . . 8 LEU N . 6786 1
64 . 1 1 9 9 VAL H H 1 7.799 0.010 . 1 . . . . 9 VAL HN . 6786 1
65 . 1 1 9 9 VAL HA H 1 4.001 0.010 . 1 . . . . 9 VAL HA . 6786 1
66 . 1 1 9 9 VAL HB H 1 2.089 0.010 . 1 . . . . 9 VAL HB . 6786 1
67 . 1 1 9 9 VAL HG11 H 1 0.931 0.010 . 1 . . . . 9 VAL HG1 . 6786 1
68 . 1 1 9 9 VAL HG12 H 1 0.931 0.010 . 1 . . . . 9 VAL HG1 . 6786 1
69 . 1 1 9 9 VAL HG13 H 1 0.931 0.010 . 1 . . . . 9 VAL HG1 . 6786 1
70 . 1 1 9 9 VAL HG21 H 1 0.700 0.010 . 1 . . . . 9 VAL HG2 . 6786 1
71 . 1 1 9 9 VAL HG22 H 1 0.700 0.010 . 1 . . . . 9 VAL HG2 . 6786 1
72 . 1 1 9 9 VAL HG23 H 1 0.700 0.010 . 1 . . . . 9 VAL HG2 . 6786 1
73 . 1 1 9 9 VAL C C 13 174.252 0.100 . 1 . . . . 9 VAL C . 6786 1
74 . 1 1 9 9 VAL CA C 13 62.011 0.100 . 1 . . . . 9 VAL CA . 6786 1
75 . 1 1 9 9 VAL CB C 13 32.979 0.100 . 1 . . . . 9 VAL CB . 6786 1
76 . 1 1 9 9 VAL CG1 C 13 20.331 0.100 . 1 . . . . 9 VAL CG1 . 6786 1
77 . 1 1 9 9 VAL CG2 C 13 21.269 0.100 . 1 . . . . 9 VAL CG2 . 6786 1
78 . 1 1 9 9 VAL N N 15 122.696 0.100 . 1 . . . . 9 VAL N . 6786 1
79 . 1 1 10 10 SER H H 1 8.488 0.010 . 1 . . . . 10 SER HN . 6786 1
80 . 1 1 10 10 SER HA H 1 4.547 0.010 . 1 . . . . 10 SER HA . 6786 1
81 . 1 1 10 10 SER HB2 H 1 3.758 0.010 . 1 . . . . 10 SER HB . 6786 1
82 . 1 1 10 10 SER HB3 H 1 3.758 0.010 . 1 . . . . 10 SER HB . 6786 1
83 . 1 1 10 10 SER C C 13 174.692 0.100 . 1 . . . . 10 SER C . 6786 1
84 . 1 1 10 10 SER CA C 13 56.560 0.100 . 1 . . . . 10 SER CA . 6786 1
85 . 1 1 10 10 SER CB C 13 63.558 0.100 . 1 . . . . 10 SER CB . 6786 1
86 . 1 1 10 10 SER N N 15 122.197 0.100 . 1 . . . . 10 SER N . 6786 1
87 . 1 1 11 11 PRO C C 13 178.930 0.100 . 1 . . . . 11 PRO C . 6786 1
88 . 1 1 11 11 PRO CA C 13 65.700 0.100 . 1 . . . . 11 PRO CA . 6786 1
89 . 1 1 11 11 PRO CB C 13 31.415 0.100 . 1 . . . . 11 PRO CB . 6786 1
90 . 1 1 11 11 PRO CG C 13 27.516 0.100 . 1 . . . . 11 PRO CG . 6786 1
91 . 1 1 11 11 PRO CD C 13 50.383 0.100 . 1 . . . . 11 PRO CD . 6786 1
92 . 1 1 12 12 ALA H H 1 7.563 0.010 . 1 . . . . 12 ALA HN . 6786 1
93 . 1 1 12 12 ALA HA H 1 3.928 0.010 . 1 . . . . 12 ALA HA . 6786 1
94 . 1 1 12 12 ALA HB1 H 1 1.228 0.010 . 1 . . . . 12 ALA HB . 6786 1
95 . 1 1 12 12 ALA HB2 H 1 1.228 0.010 . 1 . . . . 12 ALA HB . 6786 1
96 . 1 1 12 12 ALA HB3 H 1 1.228 0.010 . 1 . . . . 12 ALA HB . 6786 1
97 . 1 1 12 12 ALA C C 13 178.659 0.100 . 1 . . . . 12 ALA C . 6786 1
98 . 1 1 12 12 ALA CA C 13 54.213 0.100 . 1 . . . . 12 ALA CA . 6786 1
99 . 1 1 12 12 ALA CB C 13 19.331 0.100 . 1 . . . . 12 ALA CB . 6786 1
100 . 1 1 12 12 ALA N N 15 117.230 0.100 . 1 . . . . 12 ALA N . 6786 1
101 . 1 1 13 13 ASP H H 1 7.397 0.010 . 1 . . . . 13 ASP HN . 6786 1
102 . 1 1 13 13 ASP HA H 1 4.543 0.010 . 1 . . . . 13 ASP HA . 6786 1
103 . 1 1 13 13 ASP HB2 H 1 2.542 0.010 . 1 . . . . 13 ASP HB . 6786 1
104 . 1 1 13 13 ASP HB3 H 1 2.542 0.010 . 1 . . . . 13 ASP HB . 6786 1
105 . 1 1 13 13 ASP C C 13 175.668 0.100 . 1 . . . . 13 ASP C . 6786 1
106 . 1 1 13 13 ASP CA C 13 54.188 0.100 . 1 . . . . 13 ASP CA . 6786 1
107 . 1 1 13 13 ASP CB C 13 42.520 0.100 . 1 . . . . 13 ASP CB . 6786 1
108 . 1 1 13 13 ASP N N 15 115.780 0.100 . 1 . . . . 13 ASP N . 6786 1
109 . 1 1 14 14 ALA H H 1 6.944 0.010 . 1 . . . . 14 ALA HN . 6786 1
110 . 1 1 14 14 ALA HA H 1 4.416 0.010 . 1 . . . . 14 ALA HA . 6786 1
111 . 1 1 14 14 ALA HB1 H 1 1.218 0.010 . 1 . . . . 14 ALA HB . 6786 1
112 . 1 1 14 14 ALA HB2 H 1 1.218 0.010 . 1 . . . . 14 ALA HB . 6786 1
113 . 1 1 14 14 ALA HB3 H 1 1.218 0.010 . 1 . . . . 14 ALA HB . 6786 1
114 . 1 1 14 14 ALA C C 13 178.144 0.100 . 1 . . . . 14 ALA C . 6786 1
115 . 1 1 14 14 ALA CA C 13 51.705 0.100 . 1 . . . . 14 ALA CA . 6786 1
116 . 1 1 14 14 ALA CB C 13 20.243 0.100 . 1 . . . . 14 ALA CB . 6786 1
117 . 1 1 14 14 ALA N N 15 122.504 0.100 . 1 . . . . 14 ALA N . 6786 1
118 . 1 1 15 15 LEU H H 1 7.462 0.010 . 1 . . . . 15 LEU HN . 6786 1
119 . 1 1 15 15 LEU HA H 1 3.630 0.010 . 1 . . . . 15 LEU HA . 6786 1
120 . 1 1 15 15 LEU CA C 13 54.045 0.100 . 1 . . . . 15 LEU CA . 6786 1
121 . 1 1 15 15 LEU CB C 13 40.310 0.100 . 1 . . . . 15 LEU CB . 6786 1
122 . 1 1 15 15 LEU N N 15 119.213 0.100 . 1 . . . . 15 LEU N . 6786 1
123 . 1 1 16 16 PRO C C 13 178.651 0.100 . 1 . . . . 16 PRO C . 6786 1
124 . 1 1 16 16 PRO CA C 13 64.480 0.100 . 1 . . . . 16 PRO CA . 6786 1
125 . 1 1 16 16 PRO CB C 13 32.337 0.100 . 1 . . . . 16 PRO CB . 6786 1
126 . 1 1 16 16 PRO CG C 13 27.624 0.100 . 1 . . . . 16 PRO CG . 6786 1
127 . 1 1 17 17 GLY H H 1 8.404 0.010 . 1 . . . . 17 GLY HN . 6786 1
128 . 1 1 17 17 GLY HA2 H 1 3.921 0.010 . 1 . . . . 17 GLY HA1 . 6786 1
129 . 1 1 17 17 GLY HA3 H 1 3.151 0.010 . 1 . . . . 17 GLY HA2 . 6786 1
130 . 1 1 17 17 GLY C C 13 173.284 0.100 . 1 . . . . 17 GLY C . 6786 1
131 . 1 1 17 17 GLY CA C 13 46.154 0.100 . 1 . . . . 17 GLY CA . 6786 1
132 . 1 1 17 17 GLY N N 15 107.386 0.100 . 1 . . . . 17 GLY N . 6786 1
133 . 1 1 18 18 ARG H H 1 7.730 0.010 . 1 . . . . 18 ARG HN . 6786 1
134 . 1 1 18 18 ARG HA H 1 4.771 0.010 . 1 . . . . 18 ARG HA . 6786 1
135 . 1 1 18 18 ARG HB2 H 1 3.149 0.010 . 1 . . . . 18 ARG HB . 6786 1
136 . 1 1 18 18 ARG HB3 H 1 3.149 0.010 . 1 . . . . 18 ARG HB . 6786 1
137 . 1 1 18 18 ARG C C 13 175.621 0.100 . 1 . . . . 18 ARG C . 6786 1
138 . 1 1 18 18 ARG CA C 13 54.689 0.100 . 1 . . . . 18 ARG CA . 6786 1
139 . 1 1 18 18 ARG CB C 13 29.799 0.100 . 1 . . . . 18 ARG CB . 6786 1
140 . 1 1 18 18 ARG N N 15 117.406 0.100 . 1 . . . . 18 ARG N . 6786 1
141 . 1 1 19 19 ASN C C 13 175.435 0.100 . 1 . . . . 19 ASN C . 6786 1
142 . 1 1 19 19 ASN CA C 13 53.525 0.100 . 1 . . . . 19 ASN CA . 6786 1
143 . 1 1 19 19 ASN CB C 13 39.323 0.100 . 1 . . . . 19 ASN CB . 6786 1
144 . 1 1 20 20 THR H H 1 6.916 0.010 . 1 . . . . 20 THR HN . 6786 1
145 . 1 1 20 20 THR HA H 1 4.492 0.010 . 1 . . . . 20 THR HA . 6786 1
146 . 1 1 20 20 THR HB H 1 3.970 0.010 . 1 . . . . 20 THR HB . 6786 1
147 . 1 1 20 20 THR HG21 H 1 1.184 0.010 . 1 . . . . 20 THR HG2 . 6786 1
148 . 1 1 20 20 THR HG22 H 1 1.184 0.010 . 1 . . . . 20 THR HG2 . 6786 1
149 . 1 1 20 20 THR HG23 H 1 1.184 0.010 . 1 . . . . 20 THR HG2 . 6786 1
150 . 1 1 20 20 THR C C 13 172.301 0.100 . 1 . . . . 20 THR C . 6786 1
151 . 1 1 20 20 THR CA C 13 58.727 0.100 . 1 . . . . 20 THR CA . 6786 1
152 . 1 1 20 20 THR CB C 13 70.100 0.100 . 1 . . . . 20 THR CB . 6786 1
153 . 1 1 20 20 THR CG2 C 13 22.200 0.100 . 1 . . . . 20 THR CG2 . 6786 1
154 . 1 1 20 20 THR N N 15 114.242 0.100 . 1 . . . . 20 THR N . 6786 1
155 . 1 1 21 21 PRO C C 13 177.239 0.100 . 1 . . . . 21 PRO C . 6786 1
156 . 1 1 21 21 PRO CA C 13 61.964 0.100 . 1 . . . . 21 PRO CA . 6786 1
157 . 1 1 21 21 PRO CB C 13 33.331 0.100 . 1 . . . . 21 PRO CB . 6786 1
158 . 1 1 21 21 PRO CG C 13 28.033 0.100 . 1 . . . . 21 PRO CG . 6786 1
159 . 1 1 21 21 PRO CD C 13 51.545 0.100 . 1 . . . . 21 PRO CD . 6786 1
160 . 1 1 22 22 MET H H 1 8.689 0.010 . 1 . . . . 22 MET HN . 6786 1
161 . 1 1 22 22 MET HA H 1 4.629 0.010 . 1 . . . . 22 MET HA . 6786 1
162 . 1 1 22 22 MET HE1 H 1 2.161 0.010 . 1 . . . . 22 MET HE . 6786 1
163 . 1 1 22 22 MET HE2 H 1 2.161 0.010 . 1 . . . . 22 MET HE . 6786 1
164 . 1 1 22 22 MET HE3 H 1 2.161 0.010 . 1 . . . . 22 MET HE . 6786 1
165 . 1 1 22 22 MET C C 13 175.563 0.100 . 1 . . . . 22 MET C . 6786 1
166 . 1 1 22 22 MET CA C 13 52.873 0.100 . 1 . . . . 22 MET CA . 6786 1
167 . 1 1 22 22 MET CB C 13 32.758 0.100 . 1 . . . . 22 MET CB . 6786 1
168 . 1 1 22 22 MET CE C 13 17.675 0.100 . 1 . . . . 22 MET CE . 6786 1
169 . 1 1 22 22 MET N N 15 124.246 0.100 . 1 . . . . 22 MET N . 6786 1
170 . 1 1 23 23 PRO C C 13 176.812 0.100 . 1 . . . . 23 PRO C . 6786 1
171 . 1 1 23 23 PRO CA C 13 63.454 0.100 . 1 . . . . 23 PRO CA . 6786 1
172 . 1 1 23 23 PRO CB C 13 32.106 0.100 . 1 . . . . 23 PRO CB . 6786 1
173 . 1 1 23 23 PRO CG C 13 28.499 0.100 . 1 . . . . 23 PRO CG . 6786 1
174 . 1 1 23 23 PRO CD C 13 51.931 0.100 . 1 . . . . 23 PRO CD . 6786 1
175 . 1 1 24 24 VAL H H 1 7.977 0.010 . 1 . . . . 24 VAL HN . 6786 1
176 . 1 1 24 24 VAL HA H 1 4.196 0.010 . 1 . . . . 24 VAL HA . 6786 1
177 . 1 1 24 24 VAL HB H 1 1.662 0.010 . 1 . . . . 24 VAL HB . 6786 1
178 . 1 1 24 24 VAL HG11 H 1 0.538 0.010 . 1 . . . . 24 VAL HG1 . 6786 1
179 . 1 1 24 24 VAL HG12 H 1 0.538 0.010 . 1 . . . . 24 VAL HG1 . 6786 1
180 . 1 1 24 24 VAL HG13 H 1 0.538 0.010 . 1 . . . . 24 VAL HG1 . 6786 1
181 . 1 1 24 24 VAL HG21 H 1 0.787 0.010 . 1 . . . . 24 VAL HG2 . 6786 1
182 . 1 1 24 24 VAL HG22 H 1 0.787 0.010 . 1 . . . . 24 VAL HG2 . 6786 1
183 . 1 1 24 24 VAL HG23 H 1 0.787 0.010 . 1 . . . . 24 VAL HG2 . 6786 1
184 . 1 1 24 24 VAL C C 13 175.583 0.100 . 1 . . . . 24 VAL C . 6786 1
185 . 1 1 24 24 VAL CA C 13 60.997 0.100 . 1 . . . . 24 VAL CA . 6786 1
186 . 1 1 24 24 VAL CB C 13 35.535 0.100 . 1 . . . . 24 VAL CB . 6786 1
187 . 1 1 24 24 VAL CG1 C 13 21.785 0.100 . 1 . . . . 24 VAL CG1 . 6786 1
188 . 1 1 24 24 VAL CG2 C 13 22.050 0.100 . 1 . . . . 24 VAL CG2 . 6786 1
189 . 1 1 24 24 VAL N N 15 123.280 0.100 . 1 . . . . 24 VAL N . 6786 1
190 . 1 1 25 25 ALA H H 1 9.579 0.010 . 1 . . . . 25 ALA HN . 6786 1
191 . 1 1 25 25 ALA HA H 1 4.058 0.010 . 1 . . . . 25 ALA HA . 6786 1
192 . 1 1 25 25 ALA HB1 H 1 1.384 0.010 . 1 . . . . 25 ALA HB . 6786 1
193 . 1 1 25 25 ALA HB2 H 1 1.384 0.010 . 1 . . . . 25 ALA HB . 6786 1
194 . 1 1 25 25 ALA HB3 H 1 1.384 0.010 . 1 . . . . 25 ALA HB . 6786 1
195 . 1 1 25 25 ALA C C 13 177.644 0.100 . 1 . . . . 25 ALA C . 6786 1
196 . 1 1 25 25 ALA CA C 13 52.648 0.100 . 1 . . . . 25 ALA CA . 6786 1
197 . 1 1 25 25 ALA CB C 13 19.784 0.100 . 1 . . . . 25 ALA CB . 6786 1
198 . 1 1 25 25 ALA N N 15 131.162 0.100 . 1 . . . . 25 ALA N . 6786 1
199 . 1 1 26 26 THR H H 1 7.933 0.010 . 1 . . . . 26 THR HN . 6786 1
200 . 1 1 26 26 THR HA H 1 3.928 0.010 . 1 . . . . 26 THR HA . 6786 1
201 . 1 1 26 26 THR HB H 1 4.009 0.010 . 1 . . . . 26 THR HB . 6786 1
202 . 1 1 26 26 THR HG21 H 1 1.194 0.010 . 1 . . . . 26 THR HG2 . 6786 1
203 . 1 1 26 26 THR HG22 H 1 1.194 0.010 . 1 . . . . 26 THR HG2 . 6786 1
204 . 1 1 26 26 THR HG23 H 1 1.194 0.010 . 1 . . . . 26 THR HG2 . 6786 1
205 . 1 1 26 26 THR C C 13 176.323 0.100 . 1 . . . . 26 THR C . 6786 1
206 . 1 1 26 26 THR CA C 13 65.343 0.100 . 1 . . . . 26 THR CA . 6786 1
207 . 1 1 26 26 THR CB C 13 69.789 0.100 . 1 . . . . 26 THR CB . 6786 1
208 . 1 1 26 26 THR CG2 C 13 23.144 0.100 . 1 . . . . 26 THR CG2 . 6786 1
209 . 1 1 26 26 THR N N 15 111.297 0.100 . 1 . . . . 26 THR N . 6786 1
210 . 1 1 27 27 LEU H H 1 7.647 0.010 . 1 . . . . 27 LEU HN . 6786 1
211 . 1 1 27 27 LEU HA H 1 4.887 0.010 . 1 . . . . 27 LEU HA . 6786 1
212 . 1 1 27 27 LEU HB2 H 1 1.500 0.010 . 1 . . . . 27 LEU HB2 . 6786 1
213 . 1 1 27 27 LEU HB3 H 1 0.950 0.010 . 1 . . . . 27 LEU HB3 . 6786 1
214 . 1 1 27 27 LEU HG H 1 1.428 0.010 . 1 . . . . 27 LEU HG . 6786 1
215 . 1 1 27 27 LEU HD11 H 1 0.771 0.010 . 1 . . . . 27 LEU HD1 . 6786 1
216 . 1 1 27 27 LEU HD12 H 1 0.771 0.010 . 1 . . . . 27 LEU HD1 . 6786 1
217 . 1 1 27 27 LEU HD13 H 1 0.771 0.010 . 1 . . . . 27 LEU HD1 . 6786 1
218 . 1 1 27 27 LEU HD21 H 1 0.668 0.010 . 1 . . . . 27 LEU HD2 . 6786 1
219 . 1 1 27 27 LEU HD22 H 1 0.668 0.010 . 1 . . . . 27 LEU HD2 . 6786 1
220 . 1 1 27 27 LEU HD23 H 1 0.668 0.010 . 1 . . . . 27 LEU HD2 . 6786 1
221 . 1 1 27 27 LEU C C 13 177.161 0.100 . 1 . . . . 27 LEU C . 6786 1
222 . 1 1 27 27 LEU CA C 13 53.187 0.100 . 1 . . . . 27 LEU CA . 6786 1
223 . 1 1 27 27 LEU CB C 13 45.106 0.100 . 1 . . . . 27 LEU CB . 6786 1
224 . 1 1 27 27 LEU CG C 13 26.450 0.100 . 1 . . . . 27 LEU CG . 6786 1
225 . 1 1 27 27 LEU CD1 C 13 25.644 0.100 . 1 . . . . 27 LEU CD1 . 6786 1
226 . 1 1 27 27 LEU CD2 C 13 22.050 0.100 . 1 . . . . 27 LEU CD2 . 6786 1
227 . 1 1 27 27 LEU N N 15 117.993 0.100 . 1 . . . . 27 LEU N . 6786 1
228 . 1 1 28 28 HIS H H 1 9.172 0.010 . 1 . . . . 28 HIS HN . 6786 1
229 . 1 1 28 28 HIS HA H 1 4.089 0.010 . 1 . . . . 28 HIS HA . 6786 1
230 . 1 1 28 28 HIS HB2 H 1 3.015 0.010 . 1 . . . . 28 HIS HB2 . 6786 1
231 . 1 1 28 28 HIS HB3 H 1 2.715 0.010 . 1 . . . . 28 HIS HB3 . 6786 1
232 . 1 1 28 28 HIS C C 13 178.532 0.100 . 1 . . . . 28 HIS C . 6786 1
233 . 1 1 28 28 HIS CA C 13 58.478 0.100 . 1 . . . . 28 HIS CA . 6786 1
234 . 1 1 28 28 HIS CB C 13 33.147 0.100 . 1 . . . . 28 HIS CB . 6786 1
235 . 1 1 28 28 HIS N N 15 125.845 0.100 . 1 . . . . 28 HIS N . 6786 1
236 . 1 1 29 29 ALA H H 1 8.460 0.010 . 1 . . . . 29 ALA HN . 6786 1
237 . 1 1 29 29 ALA HA H 1 3.799 0.010 . 1 . . . . 29 ALA HA . 6786 1
238 . 1 1 29 29 ALA HB1 H 1 1.108 0.010 . 1 . . . . 29 ALA HB . 6786 1
239 . 1 1 29 29 ALA HB2 H 1 1.108 0.010 . 1 . . . . 29 ALA HB . 6786 1
240 . 1 1 29 29 ALA HB3 H 1 1.108 0.010 . 1 . . . . 29 ALA HB . 6786 1
241 . 1 1 29 29 ALA C C 13 177.253 0.100 . 1 . . . . 29 ALA C . 6786 1
242 . 1 1 29 29 ALA CA C 13 54.688 0.100 . 1 . . . . 29 ALA CA . 6786 1
243 . 1 1 29 29 ALA CB C 13 19.666 0.100 . 1 . . . . 29 ALA CB . 6786 1
244 . 1 1 29 29 ALA N N 15 129.404 0.100 . 1 . . . . 29 ALA N . 6786 1
245 . 1 1 30 30 VAL H H 1 7.683 0.010 . 1 . . . . 30 VAL HN . 6786 1
246 . 1 1 30 30 VAL HA H 1 2.837 0.010 . 1 . . . . 30 VAL HA . 6786 1
247 . 1 1 30 30 VAL HB H 1 1.162 0.010 . 1 . . . . 30 VAL HB . 6786 1
248 . 1 1 30 30 VAL HG11 H 1 0.310 0.010 . 1 . . . . 30 VAL HG1 . 6786 1
249 . 1 1 30 30 VAL HG12 H 1 0.310 0.010 . 1 . . . . 30 VAL HG1 . 6786 1
250 . 1 1 30 30 VAL HG13 H 1 0.310 0.010 . 1 . . . . 30 VAL HG1 . 6786 1
251 . 1 1 30 30 VAL HG21 H 1 -0.115 0.010 . 1 . . . . 30 VAL HG2 . 6786 1
252 . 1 1 30 30 VAL HG22 H 1 -0.115 0.010 . 1 . . . . 30 VAL HG2 . 6786 1
253 . 1 1 30 30 VAL HG23 H 1 -0.115 0.010 . 1 . . . . 30 VAL HG2 . 6786 1
254 . 1 1 30 30 VAL C C 13 178.113 0.100 . 1 . . . . 30 VAL C . 6786 1
255 . 1 1 30 30 VAL CA C 13 63.956 0.100 . 1 . . . . 30 VAL CA . 6786 1
256 . 1 1 30 30 VAL CB C 13 31.698 0.100 . 1 . . . . 30 VAL CB . 6786 1
257 . 1 1 30 30 VAL CG1 C 13 20.956 0.100 . 1 . . . . 30 VAL CG1 . 6786 1
258 . 1 1 30 30 VAL CG2 C 13 19.238 0.100 . 1 . . . . 30 VAL CG2 . 6786 1
259 . 1 1 30 30 VAL N N 15 114.022 0.100 . 1 . . . . 30 VAL N . 6786 1
260 . 1 1 31 31 ASN H H 1 7.568 0.010 . 1 . . . . 31 ASN HN . 6786 1
261 . 1 1 31 31 ASN HA H 1 4.432 0.010 . 1 . . . . 31 ASN HA . 6786 1
262 . 1 1 31 31 ASN HB2 H 1 2.183 0.010 . 1 . . . . 31 ASN HB . 6786 1
263 . 1 1 31 31 ASN HB3 H 1 2.183 0.010 . 1 . . . . 31 ASN HB . 6786 1
264 . 1 1 31 31 ASN C C 13 177.284 0.100 . 1 . . . . 31 ASN C . 6786 1
265 . 1 1 31 31 ASN CA C 13 52.102 0.100 . 1 . . . . 31 ASN CA . 6786 1
266 . 1 1 31 31 ASN CB C 13 39.815 0.100 . 1 . . . . 31 ASN CB . 6786 1
267 . 1 1 31 31 ASN N N 15 113.043 0.100 . 1 . . . . 31 ASN N . 6786 1
268 . 1 1 32 32 GLY H H 1 7.480 0.010 . 1 . . . . 32 GLY HN . 6786 1
269 . 1 1 32 32 GLY C C 13 174.385 0.100 . 1 . . . . 32 GLY C . 6786 1
270 . 1 1 32 32 GLY CA C 13 46.995 0.100 . 1 . . . . 32 GLY CA . 6786 1
271 . 1 1 32 32 GLY N N 15 105.848 0.100 . 1 . . . . 32 GLY N . 6786 1
272 . 1 1 33 33 HIS H H 1 8.146 0.010 . 1 . . . . 33 HIS HN . 6786 1
273 . 1 1 33 33 HIS HA H 1 4.716 0.010 . 1 . . . . 33 HIS HA . 6786 1
274 . 1 1 33 33 HIS HB2 H 1 2.655 0.010 . 1 . . . . 33 HIS HB2 . 6786 1
275 . 1 1 33 33 HIS HB3 H 1 2.100 0.010 . 1 . . . . 33 HIS HB3 . 6786 1
276 . 1 1 33 33 HIS C C 13 174.800 0.100 . 1 . . . . 33 HIS C . 6786 1
277 . 1 1 33 33 HIS CA C 13 52.117 0.100 . 1 . . . . 33 HIS CA . 6786 1
278 . 1 1 33 33 HIS CB C 13 29.090 0.100 . 1 . . . . 33 HIS CB . 6786 1
279 . 1 1 33 33 HIS N N 15 117.450 0.100 . 1 . . . . 33 HIS N . 6786 1
280 . 1 1 34 34 SER H H 1 7.840 0.010 . 1 . . . . 34 SER HN . 6786 1
281 . 1 1 34 34 SER HA H 1 4.157 0.010 . 1 . . . . 34 SER HA . 6786 1
282 . 1 1 34 34 SER HB2 H 1 3.975 0.010 . 1 . . . . 34 SER HB . 6786 1
283 . 1 1 34 34 SER HB3 H 1 3.975 0.010 . 1 . . . . 34 SER HB . 6786 1
284 . 1 1 34 34 SER C C 13 177.635 0.100 . 1 . . . . 34 SER C . 6786 1
285 . 1 1 34 34 SER CA C 13 59.160 0.100 . 1 . . . . 34 SER CA . 6786 1
286 . 1 1 34 34 SER CB C 13 63.820 0.100 . 1 . . . . 34 SER CB . 6786 1
287 . 1 1 34 34 SER N N 15 111.781 0.100 . 1 . . . . 34 SER N . 6786 1
288 . 1 1 35 35 MET H H 1 8.230 0.010 . 1 . . . . 35 MET HN . 6786 1
289 . 1 1 35 35 MET HA H 1 4.747 0.010 . 1 . . . . 35 MET HA . 6786 1
290 . 1 1 35 35 MET HE1 H 1 2.258 0.010 . 1 . . . . 35 MET HE . 6786 1
291 . 1 1 35 35 MET HE2 H 1 2.258 0.010 . 1 . . . . 35 MET HE . 6786 1
292 . 1 1 35 35 MET HE3 H 1 2.258 0.010 . 1 . . . . 35 MET HE . 6786 1
293 . 1 1 35 35 MET C C 13 177.983 0.100 . 1 . . . . 35 MET C . 6786 1
294 . 1 1 35 35 MET CA C 13 56.446 0.100 . 1 . . . . 35 MET CA . 6786 1
295 . 1 1 35 35 MET CB C 13 33.740 0.100 . 1 . . . . 35 MET CB . 6786 1
296 . 1 1 35 35 MET CE C 13 16.580 0.100 . 1 . . . . 35 MET CE . 6786 1
297 . 1 1 35 35 MET N N 15 124.514 0.100 . 1 . . . . 35 MET N . 6786 1
298 . 1 1 36 36 THR H H 1 8.062 0.010 . 1 . . . . 36 THR HN . 6786 1
299 . 1 1 36 36 THR HA H 1 4.330 0.010 . 1 . . . . 36 THR HA . 6786 1
300 . 1 1 36 36 THR HB H 1 4.018 0.010 . 1 . . . . 36 THR HB . 6786 1
301 . 1 1 36 36 THR HG21 H 1 0.856 0.010 . 1 . . . . 36 THR HG2 . 6786 1
302 . 1 1 36 36 THR HG22 H 1 0.856 0.010 . 1 . . . . 36 THR HG2 . 6786 1
303 . 1 1 36 36 THR HG23 H 1 0.856 0.010 . 1 . . . . 36 THR HG2 . 6786 1
304 . 1 1 36 36 THR C C 13 175.613 0.100 . 1 . . . . 36 THR C . 6786 1
305 . 1 1 36 36 THR CA C 13 62.467 0.100 . 1 . . . . 36 THR CA . 6786 1
306 . 1 1 36 36 THR CB C 13 70.388 0.100 . 1 . . . . 36 THR CB . 6786 1
307 . 1 1 36 36 THR CG2 C 13 21.860 0.100 . 1 . . . . 36 THR CG2 . 6786 1
308 . 1 1 36 36 THR N N 15 107.913 0.100 . 1 . . . . 36 THR N . 6786 1
309 . 1 1 37 37 ASN H H 1 8.305 0.010 . 1 . . . . 37 ASN HN . 6786 1
310 . 1 1 37 37 ASN HA H 1 4.323 0.010 . 1 . . . . 37 ASN HA . 6786 1
311 . 1 1 37 37 ASN HB2 H 1 2.670 0.010 . 1 . . . . 37 ASN HB . 6786 1
312 . 1 1 37 37 ASN HB3 H 1 2.670 0.010 . 1 . . . . 37 ASN HB . 6786 1
313 . 1 1 37 37 ASN C C 13 174.925 0.100 . 1 . . . . 37 ASN C . 6786 1
314 . 1 1 37 37 ASN CA C 13 54.674 0.100 . 1 . . . . 37 ASN CA . 6786 1
315 . 1 1 37 37 ASN CB C 13 39.876 0.100 . 1 . . . . 37 ASN CB . 6786 1
316 . 1 1 37 37 ASN N N 15 121.732 0.100 . 1 . . . . 37 ASN N . 6786 1
317 . 1 1 38 38 VAL H H 1 8.257 0.010 . 1 . . . . 38 VAL HN . 6786 1
318 . 1 1 38 38 VAL HA H 1 4.071 0.010 . 1 . . . . 38 VAL HA . 6786 1
319 . 1 1 38 38 VAL HB H 1 1.830 0.010 . 1 . . . . 38 VAL HB . 6786 1
320 . 1 1 38 38 VAL HG11 H 1 0.507 0.010 . 1 . . . . 38 VAL HG1 . 6786 1
321 . 1 1 38 38 VAL HG12 H 1 0.507 0.010 . 1 . . . . 38 VAL HG1 . 6786 1
322 . 1 1 38 38 VAL HG13 H 1 0.507 0.010 . 1 . . . . 38 VAL HG1 . 6786 1
323 . 1 1 38 38 VAL HG21 H 1 0.722 0.010 . 1 . . . . 38 VAL HG2 . 6786 1
324 . 1 1 38 38 VAL HG22 H 1 0.722 0.010 . 1 . . . . 38 VAL HG2 . 6786 1
325 . 1 1 38 38 VAL HG23 H 1 0.722 0.010 . 1 . . . . 38 VAL HG2 . 6786 1
326 . 1 1 38 38 VAL C C 13 173.800 0.100 . 1 . . . . 38 VAL C . 6786 1
327 . 1 1 38 38 VAL CA C 13 59.570 0.100 . 1 . . . . 38 VAL CA . 6786 1
328 . 1 1 38 38 VAL CB C 13 33.160 0.100 . 1 . . . . 38 VAL CB . 6786 1
329 . 1 1 38 38 VAL CG1 C 13 21.269 0.100 . 1 . . . . 38 VAL CG1 . 6786 1
330 . 1 1 38 38 VAL CG2 C 13 21.425 0.100 . 1 . . . . 38 VAL CG2 . 6786 1
331 . 1 1 38 38 VAL N N 15 124.697 0.100 . 1 . . . . 38 VAL N . 6786 1
332 . 1 1 39 39 PRO C C 13 175.488 0.100 . 1 . . . . 39 PRO C . 6786 1
333 . 1 1 39 39 PRO CA C 13 62.864 0.100 . 1 . . . . 39 PRO CA . 6786 1
334 . 1 1 39 39 PRO CB C 13 32.538 0.100 . 1 . . . . 39 PRO CB . 6786 1
335 . 1 1 39 39 PRO CG C 13 27.405 0.100 . 1 . . . . 39 PRO CG . 6786 1
336 . 1 1 40 40 ASP H H 1 8.086 0.010 . 1 . . . . 40 ASP HN . 6786 1
337 . 1 1 40 40 ASP HA H 1 4.097 0.010 . 1 . . . . 40 ASP HA . 6786 1
338 . 1 1 40 40 ASP HB2 H 1 2.435 0.010 . 1 . . . . 40 ASP HB . 6786 1
339 . 1 1 40 40 ASP HB3 H 1 2.435 0.010 . 1 . . . . 40 ASP HB . 6786 1
340 . 1 1 40 40 ASP C C 13 177.625 0.100 . 1 . . . . 40 ASP C . 6786 1
341 . 1 1 40 40 ASP CA C 13 56.602 0.100 . 1 . . . . 40 ASP CA . 6786 1
342 . 1 1 40 40 ASP CB C 13 41.041 0.100 . 1 . . . . 40 ASP CB . 6786 1
343 . 1 1 40 40 ASP N N 15 121.112 0.100 . 1 . . . . 40 ASP N . 6786 1
344 . 1 1 41 41 GLY H H 1 8.515 0.010 . 1 . . . . 41 GLY HN . 6786 1
345 . 1 1 41 41 GLY HA2 H 1 4.115 0.010 . 1 . . . . 41 GLY HA1 . 6786 1
346 . 1 1 41 41 GLY HA3 H 1 3.513 0.010 . 1 . . . . 41 GLY HA2 . 6786 1
347 . 1 1 41 41 GLY C C 13 175.137 0.100 . 1 . . . . 41 GLY C . 6786 1
348 . 1 1 41 41 GLY CA C 13 45.572 0.100 . 1 . . . . 41 GLY CA . 6786 1
349 . 1 1 41 41 GLY N N 15 112.572 0.100 . 1 . . . . 41 GLY N . 6786 1
350 . 1 1 42 42 MET H H 1 7.777 0.010 . 1 . . . . 42 MET HN . 6786 1
351 . 1 1 42 42 MET HA H 1 4.485 0.010 . 1 . . . . 42 MET HA . 6786 1
352 . 1 1 42 42 MET HE1 H 1 1.741 0.010 . 1 . . . . 42 MET HE . 6786 1
353 . 1 1 42 42 MET HE2 H 1 1.741 0.010 . 1 . . . . 42 MET HE . 6786 1
354 . 1 1 42 42 MET HE3 H 1 1.741 0.010 . 1 . . . . 42 MET HE . 6786 1
355 . 1 1 42 42 MET C C 13 174.696 0.100 . 1 . . . . 42 MET C . 6786 1
356 . 1 1 42 42 MET CA C 13 57.048 0.100 . 1 . . . . 42 MET CA . 6786 1
357 . 1 1 42 42 MET CB C 13 32.397 0.100 . 1 . . . . 42 MET CB . 6786 1
358 . 1 1 42 42 MET CG C 13 35.920 0.100 . 1 . . . . 42 MET CG . 6786 1
359 . 1 1 42 42 MET CE C 13 19.238 0.100 . 1 . . . . 42 MET CE . 6786 1
360 . 1 1 42 42 MET N N 15 117.916 0.100 . 1 . . . . 42 MET N . 6786 1
361 . 1 1 43 43 GLU H H 1 8.152 0.010 . 1 . . . . 43 GLU HN . 6786 1
362 . 1 1 43 43 GLU HA H 1 4.294 0.010 . 1 . . . . 43 GLU HA . 6786 1
363 . 1 1 43 43 GLU HG2 H 1 1.829 0.010 . 1 . . . . 43 GLU HG . 6786 1
364 . 1 1 43 43 GLU HG3 H 1 1.829 0.010 . 1 . . . . 43 GLU HG . 6786 1
365 . 1 1 43 43 GLU C C 13 173.323 0.100 . 1 . . . . 43 GLU C . 6786 1
366 . 1 1 43 43 GLU CA C 13 55.046 0.100 . 1 . . . . 43 GLU CA . 6786 1
367 . 1 1 43 43 GLU CB C 13 34.309 0.100 . 1 . . . . 43 GLU CB . 6786 1
368 . 1 1 43 43 GLU CG C 13 37.150 0.100 . 1 . . . . 43 GLU CG . 6786 1
369 . 1 1 43 43 GLU N N 15 118.574 0.100 . 1 . . . . 43 GLU N . 6786 1
370 . 1 1 44 44 ILE H H 1 7.489 0.010 . 1 . . . . 44 ILE HN . 6786 1
371 . 1 1 44 44 ILE HA H 1 5.211 0.010 . 1 . . . . 44 ILE HA . 6786 1
372 . 1 1 44 44 ILE HB H 1 1.329 0.010 . 1 . . . . 44 ILE HB . 6786 1
373 . 1 1 44 44 ILE HG21 H 1 0.518 0.010 . 1 . . . . 44 ILE HG2 . 6786 1
374 . 1 1 44 44 ILE HG22 H 1 0.518 0.010 . 1 . . . . 44 ILE HG2 . 6786 1
375 . 1 1 44 44 ILE HG23 H 1 0.518 0.010 . 1 . . . . 44 ILE HG2 . 6786 1
376 . 1 1 44 44 ILE HD11 H 1 0.669 0.010 . 1 . . . . 44 ILE HD1 . 6786 1
377 . 1 1 44 44 ILE HD12 H 1 0.669 0.010 . 1 . . . . 44 ILE HD1 . 6786 1
378 . 1 1 44 44 ILE HD13 H 1 0.669 0.010 . 1 . . . . 44 ILE HD1 . 6786 1
379 . 1 1 44 44 ILE C C 13 176.082 0.100 . 1 . . . . 44 ILE C . 6786 1
380 . 1 1 44 44 ILE CA C 13 60.012 0.100 . 1 . . . . 44 ILE CA . 6786 1
381 . 1 1 44 44 ILE CB C 13 41.602 0.100 . 1 . . . . 44 ILE CB . 6786 1
382 . 1 1 44 44 ILE CG1 C 13 28.930 0.100 . 1 . . . . 44 ILE CG1 . 6786 1
383 . 1 1 44 44 ILE CG2 C 13 19.238 0.100 . 1 . . . . 44 ILE CG2 . 6786 1
384 . 1 1 44 44 ILE CD1 C 13 15.019 0.100 . 1 . . . . 44 ILE CD1 . 6786 1
385 . 1 1 44 44 ILE N N 15 117.494 0.100 . 1 . . . . 44 ILE N . 6786 1
386 . 1 1 45 45 ALA H H 1 9.508 0.010 . 1 . . . . 45 ALA HN . 6786 1
387 . 1 1 45 45 ALA HA H 1 4.882 0.010 . 1 . . . . 45 ALA HA . 6786 1
388 . 1 1 45 45 ALA HB1 H 1 1.068 0.010 . 1 . . . . 45 ALA HB . 6786 1
389 . 1 1 45 45 ALA HB2 H 1 1.068 0.010 . 1 . . . . 45 ALA HB . 6786 1
390 . 1 1 45 45 ALA HB3 H 1 1.068 0.010 . 1 . . . . 45 ALA HB . 6786 1
391 . 1 1 45 45 ALA C C 13 175.481 0.100 . 1 . . . . 45 ALA C . 6786 1
392 . 1 1 45 45 ALA CA C 13 50.541 0.100 . 1 . . . . 45 ALA CA . 6786 1
393 . 1 1 45 45 ALA CB C 13 23.551 0.100 . 1 . . . . 45 ALA CB . 6786 1
394 . 1 1 45 45 ALA N N 15 128.236 0.100 . 1 . . . . 45 ALA N . 6786 1
395 . 1 1 46 46 ILE H H 1 7.349 0.010 . 1 . . . . 46 ILE HN . 6786 1
396 . 1 1 46 46 ILE HA H 1 4.943 0.010 . 1 . . . . 46 ILE HA . 6786 1
397 . 1 1 46 46 ILE HB H 1 1.711 0.010 . 1 . . . . 46 ILE HB . 6786 1
398 . 1 1 46 46 ILE HG21 H 1 0.734 0.010 . 1 . . . . 46 ILE HG2 . 6786 1
399 . 1 1 46 46 ILE HG22 H 1 0.734 0.010 . 1 . . . . 46 ILE HG2 . 6786 1
400 . 1 1 46 46 ILE HG23 H 1 0.734 0.010 . 1 . . . . 46 ILE HG2 . 6786 1
401 . 1 1 46 46 ILE HD11 H 1 0.636 0.010 . 1 . . . . 46 ILE HD1 . 6786 1
402 . 1 1 46 46 ILE HD12 H 1 0.636 0.010 . 1 . . . . 46 ILE HD1 . 6786 1
403 . 1 1 46 46 ILE HD13 H 1 0.636 0.010 . 1 . . . . 46 ILE HD1 . 6786 1
404 . 1 1 46 46 ILE C C 13 175.665 0.100 . 1 . . . . 46 ILE C . 6786 1
405 . 1 1 46 46 ILE CA C 13 60.266 0.100 . 1 . . . . 46 ILE CA . 6786 1
406 . 1 1 46 46 ILE CB C 13 40.887 0.100 . 1 . . . . 46 ILE CB . 6786 1
407 . 1 1 46 46 ILE CG2 C 13 18.925 0.100 . 1 . . . . 46 ILE CG2 . 6786 1
408 . 1 1 46 46 ILE CD1 C 13 13.925 0.100 . 1 . . . . 46 ILE CD1 . 6786 1
409 . 1 1 46 46 ILE N N 15 118.944 0.100 . 1 . . . . 46 ILE N . 6786 1
410 . 1 1 47 47 PHE H H 1 7.888 0.010 . 1 . . . . 47 PHE HN . 6786 1
411 . 1 1 47 47 PHE HB2 H 1 3.101 0.010 . 1 . . . . 47 PHE HB2 . 6786 1
412 . 1 1 47 47 PHE HB3 H 1 2.292 0.010 . 1 . . . . 47 PHE HB3 . 6786 1
413 . 1 1 47 47 PHE C C 13 173.637 0.100 . 1 . . . . 47 PHE C . 6786 1
414 . 1 1 47 47 PHE CA C 13 55.832 0.100 . 1 . . . . 47 PHE CA . 6786 1
415 . 1 1 47 47 PHE CB C 13 46.250 0.100 . 1 . . . . 47 PHE CB . 6786 1
416 . 1 1 47 47 PHE N N 15 123.071 0.100 . 1 . . . . 47 PHE N . 6786 1
417 . 1 1 48 48 ALA H H 1 9.421 0.010 . 1 . . . . 48 ALA HN . 6786 1
418 . 1 1 48 48 ALA HA H 1 5.170 0.010 . 1 . . . . 48 ALA HA . 6786 1
419 . 1 1 48 48 ALA HB1 H 1 1.597 0.010 . 1 . . . . 48 ALA HB . 6786 1
420 . 1 1 48 48 ALA HB2 H 1 1.597 0.010 . 1 . . . . 48 ALA HB . 6786 1
421 . 1 1 48 48 ALA HB3 H 1 1.597 0.010 . 1 . . . . 48 ALA HB . 6786 1
422 . 1 1 48 48 ALA C C 13 176.277 0.100 . 1 . . . . 48 ALA C . 6786 1
423 . 1 1 48 48 ALA CA C 13 52.471 0.100 . 1 . . . . 48 ALA CA . 6786 1
424 . 1 1 48 48 ALA CB C 13 23.339 0.100 . 1 . . . . 48 ALA CB . 6786 1
425 . 1 1 48 48 ALA N N 15 124.834 0.100 . 1 . . . . 48 ALA N . 6786 1
426 . 1 1 49 49 MET H H 1 9.505 0.010 . 1 . . . . 49 MET HN . 6786 1
427 . 1 1 49 49 MET HE1 H 1 1.606 0.010 . 1 . . . . 49 MET HE . 6786 1
428 . 1 1 49 49 MET HE2 H 1 1.606 0.010 . 1 . . . . 49 MET HE . 6786 1
429 . 1 1 49 49 MET HE3 H 1 1.606 0.010 . 1 . . . . 49 MET HE . 6786 1
430 . 1 1 49 49 MET C C 13 173.560 0.100 . 1 . . . . 49 MET C . 6786 1
431 . 1 1 49 49 MET CA C 13 54.831 0.100 . 1 . . . . 49 MET CA . 6786 1
432 . 1 1 49 49 MET CB C 13 32.020 0.100 . 1 . . . . 49 MET CB . 6786 1
433 . 1 1 49 49 MET CE C 13 16.425 0.100 . 1 . . . . 49 MET CE . 6786 1
434 . 1 1 49 49 MET N N 15 121.142 0.100 . 1 . . . . 49 MET N . 6786 1
435 . 1 1 50 50 GLY H H 1 9.496 0.010 . 1 . . . . 50 GLY HN . 6786 1
436 . 1 1 50 50 GLY CA C 13 43.385 0.100 . 1 . . . . 50 GLY CA . 6786 1
437 . 1 1 50 50 GLY N N 15 110.069 0.100 . 1 . . . . 50 GLY N . 6786 1
438 . 1 1 53 53 TRP HA H 1 4.017 0.010 . 1 . . . . 53 TRP HA . 6786 1
439 . 1 1 53 53 TRP C C 13 181.159 0.100 . 1 . . . . 53 TRP C . 6786 1
440 . 1 1 53 53 TRP CA C 13 57.424 0.100 . 1 . . . . 53 TRP CA . 6786 1
441 . 1 1 53 53 TRP CB C 13 30.178 0.100 . 1 . . . . 53 TRP CB . 6786 1
442 . 1 1 54 54 GLY H H 1 7.512 0.010 . 1 . . . . 54 GLY HN . 6786 1
443 . 1 1 54 54 GLY C C 13 176.448 0.100 . 1 . . . . 54 GLY C . 6786 1
444 . 1 1 54 54 GLY CA C 13 46.744 0.100 . 1 . . . . 54 GLY CA . 6786 1
445 . 1 1 54 54 GLY N N 15 104.578 0.100 . 1 . . . . 54 GLY N . 6786 1
446 . 1 1 55 55 VAL H H 1 7.027 0.010 . 1 . . . . 55 VAL HN . 6786 1
447 . 1 1 55 55 VAL HA H 1 3.408 0.010 . 1 . . . . 55 VAL HA . 6786 1
448 . 1 1 55 55 VAL HB H 1 1.947 0.010 . 1 . . . . 55 VAL HB . 6786 1
449 . 1 1 55 55 VAL HG11 H 1 1.225 0.010 . 1 . . . . 55 VAL HG1 . 6786 1
450 . 1 1 55 55 VAL HG12 H 1 1.225 0.010 . 1 . . . . 55 VAL HG1 . 6786 1
451 . 1 1 55 55 VAL HG13 H 1 1.225 0.010 . 1 . . . . 55 VAL HG1 . 6786 1
452 . 1 1 55 55 VAL HG21 H 1 0.805 0.010 . 1 . . . . 55 VAL HG2 . 6786 1
453 . 1 1 55 55 VAL HG22 H 1 0.805 0.010 . 1 . . . . 55 VAL HG2 . 6786 1
454 . 1 1 55 55 VAL HG23 H 1 0.805 0.010 . 1 . . . . 55 VAL HG2 . 6786 1
455 . 1 1 55 55 VAL C C 13 177.763 0.100 . 1 . . . . 55 VAL C . 6786 1
456 . 1 1 55 55 VAL CA C 13 66.058 0.100 . 1 . . . . 55 VAL CA . 6786 1
457 . 1 1 55 55 VAL CB C 13 33.021 0.100 . 1 . . . . 55 VAL CB . 6786 1
458 . 1 1 55 55 VAL N N 15 122.504 0.100 . 1 . . . . 55 VAL N . 6786 1
459 . 1 1 56 56 GLU H H 1 8.802 0.010 . 1 . . . . 56 GLU HN . 6786 1
460 . 1 1 56 56 GLU HA H 1 3.897 0.010 . 1 . . . . 56 GLU HA . 6786 1
461 . 1 1 56 56 GLU HB2 H 1 2.466 0.010 . 1 . . . . 56 GLU HB . 6786 1
462 . 1 1 56 56 GLU HB3 H 1 2.466 0.010 . 1 . . . . 56 GLU HB . 6786 1
463 . 1 1 56 56 GLU C C 13 177.919 0.100 . 1 . . . . 56 GLU C . 6786 1
464 . 1 1 56 56 GLU CA C 13 61.635 0.100 . 1 . . . . 56 GLU CA . 6786 1
465 . 1 1 56 56 GLU CB C 13 29.160 0.100 . 1 . . . . 56 GLU CB . 6786 1
466 . 1 1 56 56 GLU CG C 13 37.592 0.100 . 1 . . . . 56 GLU CG . 6786 1
467 . 1 1 56 56 GLU N N 15 119.604 0.100 . 1 . . . . 56 GLU N . 6786 1
468 . 1 1 57 57 ARG H H 1 6.286 0.010 . 1 . . . . 57 ARG HN . 6786 1
469 . 1 1 57 57 ARG HA H 1 3.464 0.010 . 1 . . . . 57 ARG HA . 6786 1
470 . 1 1 57 57 ARG HD2 H 1 3.015 0.010 . 1 . . . . 57 ARG HD2 . 6786 1
471 . 1 1 57 57 ARG HD3 H 1 2.801 0.010 . 1 . . . . 57 ARG HD3 . 6786 1
472 . 1 1 57 57 ARG C C 13 176.567 0.100 . 1 . . . . 57 ARG C . 6786 1
473 . 1 1 57 57 ARG CA C 13 57.334 0.100 . 1 . . . . 57 ARG CA . 6786 1
474 . 1 1 57 57 ARG CB C 13 31.198 0.100 . 1 . . . . 57 ARG CB . 6786 1
475 . 1 1 57 57 ARG CG C 13 26.845 0.100 . 1 . . . . 57 ARG CG . 6786 1
476 . 1 1 57 57 ARG CD C 13 44.699 0.100 . 1 . . . . 57 ARG CD . 6786 1
477 . 1 1 57 57 ARG N N 15 115.700 0.100 . 1 . . . . 57 ARG N . 6786 1
478 . 1 1 58 58 LEU H H 1 6.823 0.010 . 1 . . . . 58 LEU HN . 6786 1
479 . 1 1 58 58 LEU HA H 1 3.493 0.010 . 1 . . . . 58 LEU HA . 6786 1
480 . 1 1 58 58 LEU HB2 H 1 1.297 0.010 . 1 . . . . 58 LEU HB . 6786 1
481 . 1 1 58 58 LEU HB3 H 1 1.297 0.010 . 1 . . . . 58 LEU HB . 6786 1
482 . 1 1 58 58 LEU HG H 1 0.801 0.010 . 1 . . . . 58 LEU HG . 6786 1
483 . 1 1 58 58 LEU HD11 H 1 0.442 0.010 . 1 . . . . 58 LEU HD1 . 6786 1
484 . 1 1 58 58 LEU HD12 H 1 0.442 0.010 . 1 . . . . 58 LEU HD1 . 6786 1
485 . 1 1 58 58 LEU HD13 H 1 0.442 0.010 . 1 . . . . 58 LEU HD1 . 6786 1
486 . 1 1 58 58 LEU HD21 H 1 0.305 0.010 . 1 . . . . 58 LEU HD2 . 6786 1
487 . 1 1 58 58 LEU HD22 H 1 0.305 0.010 . 1 . . . . 58 LEU HD2 . 6786 1
488 . 1 1 58 58 LEU HD23 H 1 0.305 0.010 . 1 . . . . 58 LEU HD2 . 6786 1
489 . 1 1 58 58 LEU C C 13 179.013 0.100 . 1 . . . . 58 LEU C . 6786 1
490 . 1 1 58 58 LEU CA C 13 57.763 0.100 . 1 . . . . 58 LEU CA . 6786 1
491 . 1 1 58 58 LEU CB C 13 42.460 0.100 . 1 . . . . 58 LEU CB . 6786 1
492 . 1 1 58 58 LEU CG C 13 26.564 0.100 . 1 . . . . 58 LEU CG . 6786 1
493 . 1 1 58 58 LEU CD1 C 13 24.550 0.100 . 1 . . . . 58 LEU CD1 . 6786 1
494 . 1 1 58 58 LEU CD2 C 13 25.487 0.100 . 1 . . . . 58 LEU CD2 . 6786 1
495 . 1 1 58 58 LEU N N 15 117.406 0.100 . 1 . . . . 58 LEU N . 6786 1
496 . 1 1 59 59 PHE H H 1 7.004 0.010 . 1 . . . . 59 PHE HN . 6786 1
497 . 1 1 59 59 PHE HA H 1 4.331 0.010 . 1 . . . . 59 PHE HA . 6786 1
498 . 1 1 59 59 PHE HB2 H 1 2.923 0.010 . 1 . . . . 59 PHE HB . 6786 1
499 . 1 1 59 59 PHE HB3 H 1 2.923 0.010 . 1 . . . . 59 PHE HB . 6786 1
500 . 1 1 59 59 PHE C C 13 179.335 0.100 . 1 . . . . 59 PHE C . 6786 1
501 . 1 1 59 59 PHE CA C 13 62.197 0.100 . 1 . . . . 59 PHE CA . 6786 1
502 . 1 1 59 59 PHE CB C 13 41.674 0.100 . 1 . . . . 59 PHE CB . 6786 1
503 . 1 1 59 59 PHE N N 15 110.444 0.100 . 1 . . . . 59 PHE N . 6786 1
504 . 1 1 60 60 TRP H H 1 8.526 0.010 . 1 . . . . 60 TRP HN . 6786 1
505 . 1 1 60 60 TRP HA H 1 4.527 0.010 . 1 . . . . 60 TRP HA . 6786 1
506 . 1 1 60 60 TRP HB2 H 1 3.777 0.010 . 1 . . . . 60 TRP HB2 . 6786 1
507 . 1 1 60 60 TRP HB3 H 1 3.382 0.010 . 1 . . . . 60 TRP HB3 . 6786 1
508 . 1 1 60 60 TRP C C 13 178.176 0.100 . 1 . . . . 60 TRP C . 6786 1
509 . 1 1 60 60 TRP CA C 13 60.480 0.100 . 1 . . . . 60 TRP CA . 6786 1
510 . 1 1 60 60 TRP CB C 13 25.304 0.100 . 1 . . . . 60 TRP CB . 6786 1
511 . 1 1 60 60 TRP N N 15 116.320 0.100 . 1 . . . . 60 TRP N . 6786 1
512 . 1 1 61 61 GLN H H 1 6.842 0.010 . 1 . . . . 61 GLN HN . 6786 1
513 . 1 1 61 61 GLN HA H 1 4.378 0.010 . 1 . . . . 61 GLN HA . 6786 1
514 . 1 1 61 61 GLN HB2 H 1 2.176 0.010 . 1 . . . . 61 GLN HB2 . 6786 1
515 . 1 1 61 61 GLN HB3 H 1 1.831 0.010 . 1 . . . . 61 GLN HB3 . 6786 1
516 . 1 1 61 61 GLN HG2 H 1 2.406 0.010 . 1 . . . . 61 GLN HG2 . 6786 1
517 . 1 1 61 61 GLN HG3 H 1 2.183 0.010 . 1 . . . . 61 GLN HG3 . 6786 1
518 . 1 1 61 61 GLN C C 13 176.663 0.100 . 1 . . . . 61 GLN C . 6786 1
519 . 1 1 61 61 GLN CA C 13 56.476 0.100 . 1 . . . . 61 GLN CA . 6786 1
520 . 1 1 61 61 GLN CB C 13 31.097 0.100 . 1 . . . . 61 GLN CB . 6786 1
521 . 1 1 61 61 GLN CG C 13 35.769 0.100 . 1 . . . . 61 GLN CG . 6786 1
522 . 1 1 61 61 GLN N N 15 118.022 0.100 . 1 . . . . 61 GLN N . 6786 1
523 . 1 1 62 62 LEU H H 1 7.378 0.010 . 1 . . . . 62 LEU HN . 6786 1
524 . 1 1 62 62 LEU HA H 1 4.453 0.010 . 1 . . . . 62 LEU HA . 6786 1
525 . 1 1 62 62 LEU HD11 H 1 0.705 0.010 . 1 . . . . 62 LEU HD1 . 6786 1
526 . 1 1 62 62 LEU HD12 H 1 0.705 0.010 . 1 . . . . 62 LEU HD1 . 6786 1
527 . 1 1 62 62 LEU HD13 H 1 0.705 0.010 . 1 . . . . 62 LEU HD1 . 6786 1
528 . 1 1 62 62 LEU C C 13 175.500 0.100 . 1 . . . . 62 LEU C . 6786 1
529 . 1 1 62 62 LEU CA C 13 53.400 0.100 . 1 . . . . 62 LEU CA . 6786 1
530 . 1 1 62 62 LEU CB C 13 41.790 0.100 . 1 . . . . 62 LEU CB . 6786 1
531 . 1 1 62 62 LEU CD1 C 13 22.831 0.100 . 1 . . . . 62 LEU CD1 . 6786 1
532 . 1 1 62 62 LEU N N 15 122.241 0.100 . 1 . . . . 62 LEU N . 6786 1
533 . 1 1 63 63 PRO C C 13 176.845 0.100 . 1 . . . . 63 PRO C . 6786 1
534 . 1 1 63 63 PRO CA C 13 63.951 0.100 . 1 . . . . 63 PRO CA . 6786 1
535 . 1 1 63 63 PRO CB C 13 31.747 0.100 . 1 . . . . 63 PRO CB . 6786 1
536 . 1 1 63 63 PRO CG C 13 28.412 0.100 . 1 . . . . 63 PRO CG . 6786 1
537 . 1 1 64 64 GLY H H 1 8.580 0.010 . 1 . . . . 64 GLY HN . 6786 1
538 . 1 1 64 64 GLY HA2 H 1 4.315 0.010 . 1 . . . . 64 GLY HA1 . 6786 1
539 . 1 1 64 64 GLY HA3 H 1 3.543 0.010 . 1 . . . . 64 GLY HA2 . 6786 1
540 . 1 1 64 64 GLY C C 13 175.731 0.100 . 1 . . . . 64 GLY C . 6786 1
541 . 1 1 64 64 GLY CA C 13 46.455 0.100 . 1 . . . . 64 GLY CA . 6786 1
542 . 1 1 64 64 GLY N N 15 109.364 0.100 . 1 . . . . 64 GLY N . 6786 1
543 . 1 1 65 65 VAL H H 1 7.683 0.010 . 1 . . . . 65 VAL HN . 6786 1
544 . 1 1 65 65 VAL HA H 1 4.085 0.010 . 1 . . . . 65 VAL HA . 6786 1
545 . 1 1 65 65 VAL HB H 1 2.427 0.010 . 1 . . . . 65 VAL HB . 6786 1
546 . 1 1 65 65 VAL HG11 H 1 0.890 0.010 . 1 . . . . 65 VAL HG1 . 6786 1
547 . 1 1 65 65 VAL HG12 H 1 0.890 0.010 . 1 . . . . 65 VAL HG1 . 6786 1
548 . 1 1 65 65 VAL HG13 H 1 0.890 0.010 . 1 . . . . 65 VAL HG1 . 6786 1
549 . 1 1 65 65 VAL HG21 H 1 1.050 0.010 . 1 . . . . 65 VAL HG2 . 6786 1
550 . 1 1 65 65 VAL HG22 H 1 1.050 0.010 . 1 . . . . 65 VAL HG2 . 6786 1
551 . 1 1 65 65 VAL HG23 H 1 1.050 0.010 . 1 . . . . 65 VAL HG2 . 6786 1
552 . 1 1 65 65 VAL C C 13 175.916 0.100 . 1 . . . . 65 VAL C . 6786 1
553 . 1 1 65 65 VAL CA C 13 64.617 0.100 . 1 . . . . 65 VAL CA . 6786 1
554 . 1 1 65 65 VAL CB C 13 31.806 0.100 . 1 . . . . 65 VAL CB . 6786 1
555 . 1 1 65 65 VAL CG1 C 13 23.029 0.100 . 1 . . . . 65 VAL CG1 . 6786 1
556 . 1 1 65 65 VAL CG2 C 13 23.769 0.100 . 1 . . . . 65 VAL CG2 . 6786 1
557 . 1 1 65 65 VAL N N 15 122.900 0.100 . 1 . . . . 65 VAL N . 6786 1
558 . 1 1 66 66 TYR H H 1 9.601 0.010 . 1 . . . . 66 TYR HN . 6786 1
559 . 1 1 66 66 TYR HA H 1 4.308 0.010 . 1 . . . . 66 TYR HA . 6786 1
560 . 1 1 66 66 TYR HB2 H 1 3.106 0.010 . 1 . . . . 66 TYR HB2 . 6786 1
561 . 1 1 66 66 TYR HB3 H 1 2.539 0.010 . 1 . . . . 66 TYR HB3 . 6786 1
562 . 1 1 66 66 TYR C C 13 176.934 0.100 . 1 . . . . 66 TYR C . 6786 1
563 . 1 1 66 66 TYR CA C 13 60.585 0.100 . 1 . . . . 66 TYR CA . 6786 1
564 . 1 1 66 66 TYR CB C 13 41.425 0.100 . 1 . . . . 66 TYR CB . 6786 1
565 . 1 1 66 66 TYR N N 15 132.859 0.100 . 1 . . . . 66 TYR N . 6786 1
566 . 1 1 67 67 SER H H 1 8.220 0.010 . 1 . . . . 67 SER HN . 6786 1
567 . 1 1 67 67 SER HA H 1 3.957 0.010 . 1 . . . . 67 SER HA . 6786 1
568 . 1 1 67 67 SER HB2 H 1 3.767 0.010 . 1 . . . . 67 SER HB . 6786 1
569 . 1 1 67 67 SER HB3 H 1 3.767 0.010 . 1 . . . . 67 SER HB . 6786 1
570 . 1 1 67 67 SER C C 13 171.735 0.100 . 1 . . . . 67 SER C . 6786 1
571 . 1 1 67 67 SER CA C 13 58.047 0.100 . 1 . . . . 67 SER CA . 6786 1
572 . 1 1 67 67 SER CB C 13 65.336 0.100 . 1 . . . . 67 SER CB . 6786 1
573 . 1 1 67 67 SER N N 15 111.473 0.100 . 1 . . . . 67 SER N . 6786 1
574 . 1 1 68 68 THR H H 1 7.003 0.010 . 1 . . . . 68 THR HN . 6786 1
575 . 1 1 68 68 THR HA H 1 5.619 0.010 . 1 . . . . 68 THR HA . 6786 1
576 . 1 1 68 68 THR HB H 1 4.414 0.010 . 1 . . . . 68 THR HB . 6786 1
577 . 1 1 68 68 THR HG21 H 1 1.322 0.010 . 1 . . . . 68 THR HG2 . 6786 1
578 . 1 1 68 68 THR HG22 H 1 1.322 0.010 . 1 . . . . 68 THR HG2 . 6786 1
579 . 1 1 68 68 THR HG23 H 1 1.322 0.010 . 1 . . . . 68 THR HG2 . 6786 1
580 . 1 1 68 68 THR C C 13 172.761 0.100 . 1 . . . . 68 THR C . 6786 1
581 . 1 1 68 68 THR CA C 13 60.671 0.100 . 1 . . . . 68 THR CA . 6786 1
582 . 1 1 68 68 THR CB C 13 73.190 0.100 . 1 . . . . 68 THR CB . 6786 1
583 . 1 1 68 68 THR CG2 C 13 23.456 0.100 . 1 . . . . 68 THR CG2 . 6786 1
584 . 1 1 68 68 THR N N 15 110.084 0.100 . 1 . . . . 68 THR N . 6786 1
585 . 1 1 69 69 ALA H H 1 8.044 0.010 . 1 . . . . 69 ALA HN . 6786 1
586 . 1 1 69 69 ALA HA H 1 4.794 0.010 . 1 . . . . 69 ALA HA . 6786 1
587 . 1 1 69 69 ALA HB1 H 1 1.366 0.010 . 1 . . . . 69 ALA HB . 6786 1
588 . 1 1 69 69 ALA HB2 H 1 1.366 0.010 . 1 . . . . 69 ALA HB . 6786 1
589 . 1 1 69 69 ALA HB3 H 1 1.366 0.010 . 1 . . . . 69 ALA HB . 6786 1
590 . 1 1 69 69 ALA C C 13 176.434 0.100 . 1 . . . . 69 ALA C . 6786 1
591 . 1 1 69 69 ALA CA C 13 52.118 0.100 . 1 . . . . 69 ALA CA . 6786 1
592 . 1 1 69 69 ALA CB C 13 24.001 0.100 . 1 . . . . 69 ALA CB . 6786 1
593 . 1 1 69 69 ALA N N 15 117.001 0.100 . 1 . . . . 69 ALA N . 6786 1
594 . 1 1 70 70 ALA H H 1 9.354 0.010 . 1 . . . . 70 ALA HN . 6786 1
595 . 1 1 70 70 ALA HA H 1 4.655 0.010 . 1 . . . . 70 ALA HA . 6786 1
596 . 1 1 70 70 ALA HB1 H 1 0.272 0.010 . 1 . . . . 70 ALA HB . 6786 1
597 . 1 1 70 70 ALA HB2 H 1 0.272 0.010 . 1 . . . . 70 ALA HB . 6786 1
598 . 1 1 70 70 ALA HB3 H 1 0.272 0.010 . 1 . . . . 70 ALA HB . 6786 1
599 . 1 1 70 70 ALA C C 13 178.537 0.100 . 1 . . . . 70 ALA C . 6786 1
600 . 1 1 70 70 ALA CA C 13 50.947 0.100 . 1 . . . . 70 ALA CA . 6786 1
601 . 1 1 70 70 ALA CB C 13 18.069 0.100 . 1 . . . . 70 ALA CB . 6786 1
602 . 1 1 70 70 ALA N N 15 126.329 0.100 . 1 . . . . 70 ALA N . 6786 1
603 . 1 1 71 71 GLY H H 1 8.811 0.010 . 1 . . . . 71 GLY HN . 6786 1
604 . 1 1 71 71 GLY HA2 H 1 3.440 0.010 . 1 . . . . 71 GLY HA1 . 6786 1
605 . 1 1 71 71 GLY HA3 H 1 3.175 0.010 . 1 . . . . 71 GLY HA2 . 6786 1
606 . 1 1 71 71 GLY C C 13 169.862 0.100 . 1 . . . . 71 GLY C . 6786 1
607 . 1 1 71 71 GLY CA C 13 47.571 0.100 . 1 . . . . 71 GLY CA . 6786 1
608 . 1 1 71 71 GLY N N 15 112.264 0.100 . 1 . . . . 71 GLY N . 6786 1
609 . 1 1 72 72 TYR H H 1 8.686 0.010 . 1 . . . . 72 TYR HN . 6786 1
610 . 1 1 72 72 TYR HA H 1 5.519 0.010 . 1 . . . . 72 TYR HA . 6786 1
611 . 1 1 72 72 TYR C C 13 175.216 0.100 . 1 . . . . 72 TYR C . 6786 1
612 . 1 1 72 72 TYR CA C 13 53.405 0.100 . 1 . . . . 72 TYR CA . 6786 1
613 . 1 1 72 72 TYR CB C 13 41.531 0.100 . 1 . . . . 72 TYR CB . 6786 1
614 . 1 1 72 72 TYR N N 15 119.924 0.100 . 1 . . . . 72 TYR N . 6786 1
615 . 1 1 73 73 THR H H 1 8.448 0.010 . 1 . . . . 73 THR HN . 6786 1
616 . 1 1 73 73 THR HA H 1 4.487 0.010 . 1 . . . . 73 THR HA . 6786 1
617 . 1 1 73 73 THR HB H 1 3.828 0.010 . 1 . . . . 73 THR HB . 6786 1
618 . 1 1 73 73 THR HG21 H 1 0.328 0.010 . 1 . . . . 73 THR HG2 . 6786 1
619 . 1 1 73 73 THR HG22 H 1 0.328 0.010 . 1 . . . . 73 THR HG2 . 6786 1
620 . 1 1 73 73 THR HG23 H 1 0.328 0.010 . 1 . . . . 73 THR HG2 . 6786 1
621 . 1 1 73 73 THR C C 13 172.874 0.100 . 1 . . . . 73 THR C . 6786 1
622 . 1 1 73 73 THR CA C 13 62.340 0.100 . 1 . . . . 73 THR CA . 6786 1
623 . 1 1 73 73 THR CB C 13 69.347 0.100 . 1 . . . . 73 THR CB . 6786 1
624 . 1 1 73 73 THR N N 15 116.080 0.100 . 1 . . . . 73 THR N . 6786 1
625 . 1 1 74 74 GLY H H 1 7.471 0.010 . 1 . . . . 74 GLY HN . 6786 1
626 . 1 1 74 74 GLY HA2 H 1 4.044 0.010 . 1 . . . . 74 GLY HA1 . 6786 1
627 . 1 1 74 74 GLY HA3 H 1 3.483 0.010 . 1 . . . . 74 GLY HA2 . 6786 1
628 . 1 1 74 74 GLY C C 13 174.339 0.100 . 1 . . . . 74 GLY C . 6786 1
629 . 1 1 74 74 GLY CA C 13 44.530 0.100 . 1 . . . . 74 GLY CA . 6786 1
630 . 1 1 74 74 GLY N N 15 108.702 0.100 . 1 . . . . 74 GLY N . 6786 1
631 . 1 1 75 75 GLY H H 1 8.904 0.010 . 1 . . . . 75 GLY HN . 6786 1
632 . 1 1 75 75 GLY C C 13 174.418 0.100 . 1 . . . . 75 GLY C . 6786 1
633 . 1 1 75 75 GLY CA C 13 41.988 0.100 . 1 . . . . 75 GLY CA . 6786 1
634 . 1 1 75 75 GLY N N 15 112.000 0.100 . 1 . . . . 75 GLY N . 6786 1
635 . 1 1 76 76 TYR H H 1 7.563 0.010 . 1 . . . . 76 TYR HN . 6786 1
636 . 1 1 76 76 TYR HA H 1 4.577 0.010 . 1 . . . . 76 TYR HA . 6786 1
637 . 1 1 76 76 TYR HB2 H 1 2.128 0.010 . 1 . . . . 76 TYR HB . 6786 1
638 . 1 1 76 76 TYR HB3 H 1 2.128 0.010 . 1 . . . . 76 TYR HB . 6786 1
639 . 1 1 76 76 TYR C C 13 176.667 0.100 . 1 . . . . 76 TYR C . 6786 1
640 . 1 1 76 76 TYR CA C 13 58.522 0.100 . 1 . . . . 76 TYR CA . 6786 1
641 . 1 1 76 76 TYR CB C 13 41.431 0.100 . 1 . . . . 76 TYR CB . 6786 1
642 . 1 1 76 76 TYR N N 15 118.241 0.100 . 1 . . . . 76 TYR N . 6786 1
643 . 1 1 77 77 THR H H 1 6.518 0.010 . 1 . . . . 77 THR HN . 6786 1
644 . 1 1 77 77 THR HA H 1 4.066 0.010 . 1 . . . . 77 THR HA . 6786 1
645 . 1 1 77 77 THR HB H 1 3.295 0.010 . 1 . . . . 77 THR HB . 6786 1
646 . 1 1 77 77 THR HG21 H 1 0.821 0.010 . 1 . . . . 77 THR HG2 . 6786 1
647 . 1 1 77 77 THR HG22 H 1 0.821 0.010 . 1 . . . . 77 THR HG2 . 6786 1
648 . 1 1 77 77 THR HG23 H 1 0.821 0.010 . 1 . . . . 77 THR HG2 . 6786 1
649 . 1 1 77 77 THR C C 13 173.022 0.100 . 1 . . . . 77 THR C . 6786 1
650 . 1 1 77 77 THR CA C 13 62.300 0.100 . 1 . . . . 77 THR CA . 6786 1
651 . 1 1 77 77 THR CB C 13 72.540 0.100 . 1 . . . . 77 THR CB . 6786 1
652 . 1 1 77 77 THR N N 15 116.527 0.100 . 1 . . . . 77 THR N . 6786 1
653 . 1 1 80 80 PRO C C 13 175.144 0.100 . 1 . . . . 80 PRO C . 6786 1
654 . 1 1 80 80 PRO CA C 13 62.810 0.100 . 1 . . . . 80 PRO CA . 6786 1
655 . 1 1 80 80 PRO CB C 13 34.139 0.100 . 1 . . . . 80 PRO CB . 6786 1
656 . 1 1 81 81 THR H H 1 8.110 0.010 . 1 . . . . 81 THR HN . 6786 1
657 . 1 1 81 81 THR HA H 1 4.630 0.010 . 1 . . . . 81 THR HA . 6786 1
658 . 1 1 81 81 THR HG21 H 1 1.087 0.010 . 1 . . . . 81 THR HG2 . 6786 1
659 . 1 1 81 81 THR HG22 H 1 1.087 0.010 . 1 . . . . 81 THR HG2 . 6786 1
660 . 1 1 81 81 THR HG23 H 1 1.087 0.010 . 1 . . . . 81 THR HG2 . 6786 1
661 . 1 1 81 81 THR C C 13 176.249 0.100 . 1 . . . . 81 THR C . 6786 1
662 . 1 1 81 81 THR CA C 13 59.085 0.100 . 1 . . . . 81 THR CA . 6786 1
663 . 1 1 81 81 THR CB C 13 72.302 0.100 . 1 . . . . 81 THR CB . 6786 1
664 . 1 1 81 81 THR N N 15 106.704 0.100 . 1 . . . . 81 THR N . 6786 1
665 . 1 1 82 82 TYR H H 1 11.635 0.010 . 1 . . . . 82 TYR HN . 6786 1
666 . 1 1 82 82 TYR HA H 1 3.710 0.010 . 1 . . . . 82 TYR HA . 6786 1
667 . 1 1 82 82 TYR HB2 H 1 2.879 0.010 . 1 . . . . 82 TYR HB . 6786 1
668 . 1 1 82 82 TYR HB3 H 1 2.879 0.010 . 1 . . . . 82 TYR HB . 6786 1
669 . 1 1 82 82 TYR C C 13 180.154 0.100 . 1 . . . . 82 TYR C . 6786 1
670 . 1 1 82 82 TYR CA C 13 63.620 0.100 . 1 . . . . 82 TYR CA . 6786 1
671 . 1 1 82 82 TYR CB C 13 38.198 0.100 . 1 . . . . 82 TYR CB . 6786 1
672 . 1 1 82 82 TYR N N 15 125.770 0.100 . 1 . . . . 82 TYR N . 6786 1
673 . 1 1 83 83 ARG H H 1 8.349 0.010 . 1 . . . . 83 ARG HN . 6786 1
674 . 1 1 83 83 ARG HA H 1 3.729 0.010 . 1 . . . . 83 ARG HA . 6786 1
675 . 1 1 83 83 ARG C C 13 180.365 0.100 . 1 . . . . 83 ARG C . 6786 1
676 . 1 1 83 83 ARG CA C 13 59.367 0.100 . 1 . . . . 83 ARG CA . 6786 1
677 . 1 1 83 83 ARG CB C 13 30.348 0.100 . 1 . . . . 83 ARG CB . 6786 1
678 . 1 1 83 83 ARG CG C 13 28.030 0.100 . 1 . . . . 83 ARG CG . 6786 1
679 . 1 1 83 83 ARG CD C 13 45.537 0.100 . 1 . . . . 83 ARG CD . 6786 1
680 . 1 1 83 83 ARG N N 15 118.662 0.100 . 1 . . . . 83 ARG N . 6786 1
681 . 1 1 84 84 GLU H H 1 7.435 0.010 . 1 . . . . 84 GLU HN . 6786 1
682 . 1 1 84 84 GLU HA H 1 3.701 0.010 . 1 . . . . 84 GLU HA . 6786 1
683 . 1 1 84 84 GLU C C 13 180.977 0.100 . 1 . . . . 84 GLU C . 6786 1
684 . 1 1 84 84 GLU CA C 13 59.336 0.100 . 1 . . . . 84 GLU CA . 6786 1
685 . 1 1 84 84 GLU CB C 13 29.875 0.100 . 1 . . . . 84 GLU CB . 6786 1
686 . 1 1 84 84 GLU CG C 13 37.676 0.100 . 1 . . . . 84 GLU CG . 6786 1
687 . 1 1 84 84 GLU N N 15 119.203 0.100 . 1 . . . . 84 GLU N . 6786 1
688 . 1 1 85 85 VAL H H 1 8.555 0.010 . 1 . . . . 85 VAL HN . 6786 1
689 . 1 1 85 85 VAL HA H 1 3.264 0.010 . 1 . . . . 85 VAL HA . 6786 1
690 . 1 1 85 85 VAL HB H 1 1.351 0.010 . 1 . . . . 85 VAL HB . 6786 1
691 . 1 1 85 85 VAL HG11 H 1 0.418 0.010 . 1 . . . . 85 VAL HG1 . 6786 1
692 . 1 1 85 85 VAL HG12 H 1 0.418 0.010 . 1 . . . . 85 VAL HG1 . 6786 1
693 . 1 1 85 85 VAL HG13 H 1 0.418 0.010 . 1 . . . . 85 VAL HG1 . 6786 1
694 . 1 1 85 85 VAL HG21 H 1 0.003 0.010 . 1 . . . . 85 VAL HG2 . 6786 1
695 . 1 1 85 85 VAL HG22 H 1 0.003 0.010 . 1 . . . . 85 VAL HG2 . 6786 1
696 . 1 1 85 85 VAL HG23 H 1 0.003 0.010 . 1 . . . . 85 VAL HG2 . 6786 1
697 . 1 1 85 85 VAL C C 13 180.913 0.100 . 1 . . . . 85 VAL C . 6786 1
698 . 1 1 85 85 VAL CA C 13 66.207 0.100 . 1 . . . . 85 VAL CA . 6786 1
699 . 1 1 85 85 VAL CB C 13 31.377 0.100 . 1 . . . . 85 VAL CB . 6786 1
700 . 1 1 85 85 VAL CG1 C 13 20.644 0.100 . 1 . . . . 85 VAL CG1 . 6786 1
701 . 1 1 85 85 VAL CG2 C 13 21.581 0.100 . 1 . . . . 85 VAL CG2 . 6786 1
702 . 1 1 85 85 VAL N N 15 123.083 0.100 . 1 . . . . 85 VAL N . 6786 1
703 . 1 1 86 86 SER H H 1 8.451 0.010 . 1 . . . . 86 CYS HN . 6786 1
704 . 1 1 86 86 SER HA H 1 3.480 0.010 . 1 . . . . 86 CYS HA . 6786 1
705 . 1 1 86 86 SER C C 13 174.563 0.100 . 1 . . . . 86 CYS C . 6786 1
706 . 1 1 86 86 SER CA C 13 60.909 0.100 . 1 . . . . 86 CYS CA . 6786 1
707 . 1 1 86 86 SER CB C 13 63.412 0.100 . 1 . . . . 86 CYS CB . 6786 1
708 . 1 1 86 86 SER N N 15 116.349 0.100 . 1 . . . . 86 CYS N . 6786 1
709 . 1 1 87 87 SER H H 1 7.184 0.010 . 1 . . . . 87 SER HN . 6786 1
710 . 1 1 87 87 SER HA H 1 4.152 0.010 . 1 . . . . 87 SER HA . 6786 1
711 . 1 1 87 87 SER HB2 H 1 3.999 0.010 . 1 . . . . 87 SER HB . 6786 1
712 . 1 1 87 87 SER HB3 H 1 3.999 0.010 . 1 . . . . 87 SER HB . 6786 1
713 . 1 1 87 87 SER C C 13 175.923 0.100 . 1 . . . . 87 SER C . 6786 1
714 . 1 1 87 87 SER CA C 13 60.838 0.100 . 1 . . . . 87 SER CA . 6786 1
715 . 1 1 87 87 SER CB C 13 65.557 0.100 . 1 . . . . 87 SER CB . 6786 1
716 . 1 1 87 87 SER N N 15 115.560 0.100 . 1 . . . . 87 SER N . 6786 1
717 . 1 1 88 88 GLY H H 1 7.431 0.010 . 1 . . . . 88 GLY HN . 6786 1
718 . 1 1 88 88 GLY HA2 H 1 4.413 0.010 . 1 . . . . 88 GLY HA1 . 6786 1
719 . 1 1 88 88 GLY HA3 H 1 3.465 0.010 . 1 . . . . 88 GLY HA2 . 6786 1
720 . 1 1 88 88 GLY C C 13 176.148 0.100 . 1 . . . . 88 GLY C . 6786 1
721 . 1 1 88 88 GLY CA C 13 47.132 0.100 . 1 . . . . 88 GLY CA . 6786 1
722 . 1 1 88 88 GLY N N 15 108.725 0.100 . 1 . . . . 88 GLY N . 6786 1
723 . 1 1 89 89 ASP H H 1 8.108 0.010 . 1 . . . . 89 ASP HN . 6786 1
724 . 1 1 89 89 ASP HA H 1 4.688 0.010 . 1 . . . . 89 ASP HA . 6786 1
725 . 1 1 89 89 ASP HB2 H 1 3.017 0.010 . 1 . . . . 89 ASP HB2 . 6786 1
726 . 1 1 89 89 ASP HB3 H 1 2.445 0.010 . 1 . . . . 89 ASP HB3 . 6786 1
727 . 1 1 89 89 ASP C C 13 176.295 0.100 . 1 . . . . 89 ASP C . 6786 1
728 . 1 1 89 89 ASP CA C 13 56.460 0.100 . 1 . . . . 89 ASP CA . 6786 1
729 . 1 1 89 89 ASP CB C 13 40.170 0.100 . 1 . . . . 89 ASP CB . 6786 1
730 . 1 1 89 89 ASP N N 15 118.190 0.100 . 1 . . . . 89 ASP N . 6786 1
731 . 1 1 90 90 THR H H 1 8.164 0.010 . 1 . . . . 90 THR HN . 6786 1
732 . 1 1 90 90 THR HA H 1 5.208 0.010 . 1 . . . . 90 THR HA . 6786 1
733 . 1 1 90 90 THR HB H 1 3.714 0.010 . 1 . . . . 90 THR HB . 6786 1
734 . 1 1 90 90 THR HG21 H 1 0.891 0.010 . 1 . . . . 90 THR HG2 . 6786 1
735 . 1 1 90 90 THR HG22 H 1 0.891 0.010 . 1 . . . . 90 THR HG2 . 6786 1
736 . 1 1 90 90 THR HG23 H 1 0.891 0.010 . 1 . . . . 90 THR HG2 . 6786 1
737 . 1 1 90 90 THR C C 13 176.457 0.100 . 1 . . . . 90 THR C . 6786 1
738 . 1 1 90 90 THR CA C 13 62.116 0.100 . 1 . . . . 90 THR CA . 6786 1
739 . 1 1 90 90 THR CB C 13 71.789 0.100 . 1 . . . . 90 THR CB . 6786 1
740 . 1 1 90 90 THR N N 15 105.760 0.100 . 1 . . . . 90 THR N . 6786 1
741 . 1 1 91 91 GLY H H 1 6.699 0.010 . 1 . . . . 91 GLY HN . 6786 1
742 . 1 1 91 91 GLY C C 13 174.082 0.100 . 1 . . . . 91 GLY C . 6786 1
743 . 1 1 91 91 GLY CA C 13 46.440 0.100 . 1 . . . . 91 GLY CA . 6786 1
744 . 1 1 91 91 GLY N N 15 109.355 0.100 . 1 . . . . 91 GLY N . 6786 1
745 . 1 1 92 92 HIS H H 1 8.007 0.010 . 1 . . . . 92 HIS HN . 6786 1
746 . 1 1 92 92 HIS C C 13 175.674 0.100 . 1 . . . . 92 HIS C . 6786 1
747 . 1 1 92 92 HIS CA C 13 57.103 0.100 . 1 . . . . 92 HIS CA . 6786 1
748 . 1 1 92 92 HIS CB C 13 33.464 0.100 . 1 . . . . 92 HIS CB . 6786 1
749 . 1 1 92 92 HIS N N 15 120.922 0.100 . 1 . . . . 92 HIS N . 6786 1
750 . 1 1 93 93 ALA H H 1 9.486 0.010 . 1 . . . . 93 ALA HN . 6786 1
751 . 1 1 93 93 ALA HA H 1 4.528 0.010 . 1 . . . . 93 ALA HA . 6786 1
752 . 1 1 93 93 ALA HB1 H 1 1.208 0.010 . 1 . . . . 93 ALA HB . 6786 1
753 . 1 1 93 93 ALA HB2 H 1 1.208 0.010 . 1 . . . . 93 ALA HB . 6786 1
754 . 1 1 93 93 ALA HB3 H 1 1.208 0.010 . 1 . . . . 93 ALA HB . 6786 1
755 . 1 1 93 93 ALA C C 13 178.866 0.100 . 1 . . . . 93 ALA C . 6786 1
756 . 1 1 93 93 ALA CA C 13 50.632 0.100 . 1 . . . . 93 ALA CA . 6786 1
757 . 1 1 93 93 ALA CB C 13 20.995 0.100 . 1 . . . . 93 ALA CB . 6786 1
758 . 1 1 93 93 ALA N N 15 122.285 0.100 . 1 . . . . 93 ALA N . 6786 1
759 . 1 1 94 94 GLU H H 1 9.079 0.010 . 1 . . . . 94 GLU HN . 6786 1
760 . 1 1 94 94 GLU C C 13 177.506 0.100 . 1 . . . . 94 GLU C . 6786 1
761 . 1 1 94 94 GLU CA C 13 58.764 0.100 . 1 . . . . 94 GLU CA . 6786 1
762 . 1 1 94 94 GLU N N 15 120.087 0.100 . 1 . . . . 94 GLU N . 6786 1
763 . 1 1 95 95 ALA H H 1 9.588 0.010 . 1 . . . . 95 ALA HN . 6786 1
764 . 1 1 95 95 ALA HA H 1 5.489 0.010 . 1 . . . . 95 ALA HA . 6786 1
765 . 1 1 95 95 ALA HB1 H 1 1.210 0.010 . 1 . . . . 95 ALA HB . 6786 1
766 . 1 1 95 95 ALA HB2 H 1 1.210 0.010 . 1 . . . . 95 ALA HB . 6786 1
767 . 1 1 95 95 ALA HB3 H 1 1.210 0.010 . 1 . . . . 95 ALA HB . 6786 1
768 . 1 1 95 95 ALA C C 13 175.094 0.100 . 1 . . . . 95 ALA C . 6786 1
769 . 1 1 95 95 ALA CA C 13 51.346 0.100 . 1 . . . . 95 ALA CA . 6786 1
770 . 1 1 95 95 ALA CB C 13 25.749 0.100 . 1 . . . . 95 ALA CB . 6786 1
771 . 1 1 95 95 ALA N N 15 130.108 0.100 . 1 . . . . 95 ALA N . 6786 1
772 . 1 1 96 96 VAL H H 1 8.894 0.010 . 1 . . . . 96 VAL HN . 6786 1
773 . 1 1 96 96 VAL HA H 1 5.327 0.010 . 1 . . . . 96 VAL HA . 6786 1
774 . 1 1 96 96 VAL HB H 1 1.793 0.010 . 1 . . . . 96 VAL HB . 6786 1
775 . 1 1 96 96 VAL HG11 H 1 0.979 0.010 . 1 . . . . 96 VAL HG . 6786 1
776 . 1 1 96 96 VAL HG12 H 1 0.979 0.010 . 1 . . . . 96 VAL HG . 6786 1
777 . 1 1 96 96 VAL HG13 H 1 0.979 0.010 . 1 . . . . 96 VAL HG . 6786 1
778 . 1 1 96 96 VAL HG21 H 1 0.979 0.010 . 1 . . . . 96 VAL HG . 6786 1
779 . 1 1 96 96 VAL HG22 H 1 0.979 0.010 . 1 . . . . 96 VAL HG . 6786 1
780 . 1 1 96 96 VAL HG23 H 1 0.979 0.010 . 1 . . . . 96 VAL HG . 6786 1
781 . 1 1 96 96 VAL C C 13 173.400 0.100 . 1 . . . . 96 VAL C . 6786 1
782 . 1 1 96 96 VAL CA C 13 59.800 0.100 . 1 . . . . 96 VAL CA . 6786 1
783 . 1 1 96 96 VAL CB C 13 36.650 0.100 . 1 . . . . 96 VAL CB . 6786 1
784 . 1 1 96 96 VAL CG1 C 13 22.675 0.100 . 1 . . . . 96 VAL CG . 6786 1
785 . 1 1 96 96 VAL N N 15 113.846 0.100 . 1 . . . . 96 VAL N . 6786 1
786 . 1 1 97 97 ARG H H 1 8.367 0.010 . 1 . . . . 97 ARG HN . 6786 1
787 . 1 1 97 97 ARG HA H 1 4.312 0.010 . 1 . . . . 97 ARG HA . 6786 1
788 . 1 1 97 97 ARG C C 13 175.593 0.100 . 1 . . . . 97 ARG C . 6786 1
789 . 1 1 97 97 ARG CA C 13 54.058 0.100 . 1 . . . . 97 ARG CA . 6786 1
790 . 1 1 97 97 ARG CB C 13 32.533 0.100 . 1 . . . . 97 ARG CB . 6786 1
791 . 1 1 97 97 ARG N N 15 125.537 0.100 . 1 . . . . 97 ARG N . 6786 1
792 . 1 1 98 98 ILE H H 1 9.449 0.010 . 1 . . . . 98 ILE HN . 6786 1
793 . 1 1 98 98 ILE HA H 1 4.538 0.010 . 1 . . . . 98 ILE HA . 6786 1
794 . 1 1 98 98 ILE HB H 1 1.700 0.010 . 1 . . . . 98 ILE HB . 6786 1
795 . 1 1 98 98 ILE HG12 H 1 0.609 0.010 . 1 . . . . 98 ILE HG1 . 6786 1
796 . 1 1 98 98 ILE HG13 H 1 0.609 0.010 . 1 . . . . 98 ILE HG1 . 6786 1
797 . 1 1 98 98 ILE HG21 H 1 0.961 0.010 . 1 . . . . 98 ILE HG2 . 6786 1
798 . 1 1 98 98 ILE HG22 H 1 0.961 0.010 . 1 . . . . 98 ILE HG2 . 6786 1
799 . 1 1 98 98 ILE HG23 H 1 0.961 0.010 . 1 . . . . 98 ILE HG2 . 6786 1
800 . 1 1 98 98 ILE HD11 H 1 -0.460 0.010 . 1 . . . . 98 ILE HD1 . 6786 1
801 . 1 1 98 98 ILE HD12 H 1 -0.460 0.010 . 1 . . . . 98 ILE HD1 . 6786 1
802 . 1 1 98 98 ILE HD13 H 1 -0.460 0.010 . 1 . . . . 98 ILE HD1 . 6786 1
803 . 1 1 98 98 ILE C C 13 175.260 0.100 . 1 . . . . 98 ILE C . 6786 1
804 . 1 1 98 98 ILE CA C 13 60.398 0.100 . 1 . . . . 98 ILE CA . 6786 1
805 . 1 1 98 98 ILE CB C 13 41.747 0.100 . 1 . . . . 98 ILE CB . 6786 1
806 . 1 1 98 98 ILE CG1 C 13 29.460 0.100 . 1 . . . . 98 ILE CG1 . 6786 1
807 . 1 1 98 98 ILE CD1 C 13 15.331 0.100 . 1 . . . . 98 ILE CD1 . 6786 1
808 . 1 1 98 98 ILE N N 15 130.020 0.100 . 1 . . . . 98 ILE N . 6786 1
809 . 1 1 99 99 VAL H H 1 8.506 0.010 . 1 . . . . 99 VAL HN . 6786 1
810 . 1 1 99 99 VAL HA H 1 5.123 0.010 . 1 . . . . 99 VAL HA . 6786 1
811 . 1 1 99 99 VAL HB H 1 2.319 0.010 . 1 . . . . 99 VAL HB . 6786 1
812 . 1 1 99 99 VAL HG11 H 1 0.918 0.010 . 1 . . . . 99 VAL HG . 6786 1
813 . 1 1 99 99 VAL HG12 H 1 0.918 0.010 . 1 . . . . 99 VAL HG . 6786 1
814 . 1 1 99 99 VAL HG13 H 1 0.918 0.010 . 1 . . . . 99 VAL HG . 6786 1
815 . 1 1 99 99 VAL HG21 H 1 0.918 0.010 . 1 . . . . 99 VAL HG . 6786 1
816 . 1 1 99 99 VAL HG22 H 1 0.918 0.010 . 1 . . . . 99 VAL HG . 6786 1
817 . 1 1 99 99 VAL HG23 H 1 0.918 0.010 . 1 . . . . 99 VAL HG . 6786 1
818 . 1 1 99 99 VAL C C 13 176.675 0.100 . 1 . . . . 99 VAL C . 6786 1
819 . 1 1 99 99 VAL CA C 13 61.304 0.100 . 1 . . . . 99 VAL CA . 6786 1
820 . 1 1 99 99 VAL CB C 13 32.337 0.100 . 1 . . . . 99 VAL CB . 6786 1
821 . 1 1 99 99 VAL CG1 C 13 24.230 0.100 . 1 . . . . 99 VAL CG . 6786 1
822 . 1 1 99 99 VAL N N 15 127.515 0.100 . 1 . . . . 99 VAL N . 6786 1
823 . 1 1 100 100 TYR H H 1 9.359 0.010 . 1 . . . . 100 TYR HN . 6786 1
824 . 1 1 100 100 TYR HA H 1 5.528 0.010 . 1 . . . . 100 TYR HA . 6786 1
825 . 1 1 100 100 TYR HB2 H 1 2.685 0.010 . 1 . . . . 100 TYR HB . 6786 1
826 . 1 1 100 100 TYR HB3 H 1 2.685 0.010 . 1 . . . . 100 TYR HB . 6786 1
827 . 1 1 100 100 TYR C C 13 171.772 0.100 . 1 . . . . 100 TYR C . 6786 1
828 . 1 1 100 100 TYR CA C 13 55.238 0.100 . 1 . . . . 100 TYR CA . 6786 1
829 . 1 1 100 100 TYR CB C 13 42.210 0.100 . 1 . . . . 100 TYR CB . 6786 1
830 . 1 1 100 100 TYR N N 15 125.872 0.100 . 1 . . . . 100 TYR N . 6786 1
831 . 1 1 101 101 ASP H H 1 8.432 0.010 . 1 . . . . 101 ASP HN . 6786 1
832 . 1 1 101 101 ASP HA H 1 4.966 0.010 . 1 . . . . 101 ASP HA . 6786 1
833 . 1 1 101 101 ASP HB2 H 1 3.162 0.010 . 1 . . . . 101 ASP HB2 . 6786 1
834 . 1 1 101 101 ASP HB3 H 1 2.600 0.010 . 1 . . . . 101 ASP HB3 . 6786 1
835 . 1 1 101 101 ASP C C 13 175.990 0.100 . 1 . . . . 101 ASP C . 6786 1
836 . 1 1 101 101 ASP CA C 13 49.970 0.100 . 1 . . . . 101 ASP CA . 6786 1
837 . 1 1 101 101 ASP N N 15 120.219 0.100 . 1 . . . . 101 ASP N . 6786 1
838 . 1 1 102 102 PRO C C 13 178.464 0.100 . 1 . . . . 102 PRO C . 6786 1
839 . 1 1 102 102 PRO CA C 13 63.555 0.100 . 1 . . . . 102 PRO CA . 6786 1
840 . 1 1 102 102 PRO CB C 13 32.521 0.100 . 1 . . . . 102 PRO CB . 6786 1
841 . 1 1 102 102 PRO CG C 13 27.956 0.100 . 1 . . . . 102 PRO CG . 6786 1
842 . 1 1 103 103 SER H H 1 8.377 0.010 . 1 . . . . 103 SER HN . 6786 1
843 . 1 1 103 103 SER HA H 1 4.328 0.010 . 1 . . . . 103 SER HA . 6786 1
844 . 1 1 103 103 SER HB2 H 1 3.896 0.010 . 1 . . . . 103 SER HB . 6786 1
845 . 1 1 103 103 SER HB3 H 1 3.896 0.010 . 1 . . . . 103 SER HB . 6786 1
846 . 1 1 103 103 SER C C 13 174.603 0.100 . 1 . . . . 103 SER C . 6786 1
847 . 1 1 103 103 SER CA C 13 60.670 0.100 . 1 . . . . 103 SER CA . 6786 1
848 . 1 1 103 103 SER CB C 13 63.913 0.100 . 1 . . . . 103 SER CB . 6786 1
849 . 1 1 103 103 SER N N 15 115.516 0.100 . 1 . . . . 103 SER N . 6786 1
850 . 1 1 104 104 VAL H H 1 8.166 0.010 . 1 . . . . 104 VAL HN . 6786 1
851 . 1 1 104 104 VAL HA H 1 4.010 0.010 . 1 . . . . 104 VAL HA . 6786 1
852 . 1 1 104 104 VAL HB H 1 1.960 0.010 . 1 . . . . 104 VAL HB . 6786 1
853 . 1 1 104 104 VAL HG11 H 1 0.882 0.010 . 1 . . . . 104 VAL HG . 6786 1
854 . 1 1 104 104 VAL HG12 H 1 0.882 0.010 . 1 . . . . 104 VAL HG . 6786 1
855 . 1 1 104 104 VAL HG13 H 1 0.882 0.010 . 1 . . . . 104 VAL HG . 6786 1
856 . 1 1 104 104 VAL HG21 H 1 0.882 0.010 . 1 . . . . 104 VAL HG . 6786 1
857 . 1 1 104 104 VAL HG22 H 1 0.882 0.010 . 1 . . . . 104 VAL HG . 6786 1
858 . 1 1 104 104 VAL HG23 H 1 0.882 0.010 . 1 . . . . 104 VAL HG . 6786 1
859 . 1 1 104 104 VAL C C 13 175.372 0.100 . 1 . . . . 104 VAL C . 6786 1
860 . 1 1 104 104 VAL CA C 13 64.490 0.100 . 1 . . . . 104 VAL CA . 6786 1
861 . 1 1 104 104 VAL CB C 13 35.310 0.100 . 1 . . . . 104 VAL CB . 6786 1
862 . 1 1 104 104 VAL CG1 C 13 21.770 0.100 . 1 . . . . 104 VAL CG . 6786 1
863 . 1 1 104 104 VAL N N 15 123.315 0.100 . 1 . . . . 104 VAL N . 6786 1
864 . 1 1 105 105 ILE H H 1 8.677 0.010 . 1 . . . . 105 ILE HN . 6786 1
865 . 1 1 105 105 ILE HA H 1 4.625 0.010 . 1 . . . . 105 ILE HA . 6786 1
866 . 1 1 105 105 ILE HG21 H 1 0.852 0.010 . 1 . . . . 105 ILE HG2 . 6786 1
867 . 1 1 105 105 ILE HG22 H 1 0.852 0.010 . 1 . . . . 105 ILE HG2 . 6786 1
868 . 1 1 105 105 ILE HG23 H 1 0.852 0.010 . 1 . . . . 105 ILE HG2 . 6786 1
869 . 1 1 105 105 ILE HD11 H 1 0.770 0.010 . 1 . . . . 105 ILE HD1 . 6786 1
870 . 1 1 105 105 ILE HD12 H 1 0.770 0.010 . 1 . . . . 105 ILE HD1 . 6786 1
871 . 1 1 105 105 ILE HD13 H 1 0.770 0.010 . 1 . . . . 105 ILE HD1 . 6786 1
872 . 1 1 105 105 ILE C C 13 171.346 0.100 . 1 . . . . 105 ILE C . 6786 1
873 . 1 1 105 105 ILE CA C 13 59.578 0.100 . 1 . . . . 105 ILE CA . 6786 1
874 . 1 1 105 105 ILE CB C 13 41.960 0.100 . 1 . . . . 105 ILE CB . 6786 1
875 . 1 1 105 105 ILE CG1 C 13 30.876 0.100 . 1 . . . . 105 ILE CG1 . 6786 1
876 . 1 1 105 105 ILE CG2 C 13 16.420 0.100 . 1 . . . . 105 ILE CG2 . 6786 1
877 . 1 1 105 105 ILE CD1 C 13 15.800 0.100 . 1 . . . . 105 ILE CD1 . 6786 1
878 . 1 1 105 105 ILE N N 15 122.078 0.100 . 1 . . . . 105 ILE N . 6786 1
879 . 1 1 106 106 SER H H 1 8.296 0.010 . 1 . . . . 106 SER HN . 6786 1
880 . 1 1 106 106 SER HA H 1 4.850 0.010 . 1 . . . . 106 SER HA . 6786 1
881 . 1 1 106 106 SER HB2 H 1 4.425 0.010 . 1 . . . . 106 SER HB2 . 6786 1
882 . 1 1 106 106 SER HB3 H 1 3.997 0.010 . 1 . . . . 106 SER HB3 . 6786 1
883 . 1 1 106 106 SER C C 13 176.406 0.100 . 1 . . . . 106 SER C . 6786 1
884 . 1 1 106 106 SER CA C 13 56.404 0.100 . 1 . . . . 106 SER CA . 6786 1
885 . 1 1 106 106 SER CB C 13 67.169 0.100 . 1 . . . . 106 SER CB . 6786 1
886 . 1 1 106 106 SER N N 15 119.182 0.100 . 1 . . . . 106 SER N . 6786 1
887 . 1 1 107 107 TYR H H 1 9.384 0.010 . 1 . . . . 107 TYR HN . 6786 1
888 . 1 1 107 107 TYR HA H 1 4.482 0.010 . 1 . . . . 107 TYR HA . 6786 1
889 . 1 1 107 107 TYR HB2 H 1 3.499 0.010 . 1 . . . . 107 TYR HB2 . 6786 1
890 . 1 1 107 107 TYR HB3 H 1 2.778 0.010 . 1 . . . . 107 TYR HB3 . 6786 1
891 . 1 1 107 107 TYR C C 13 178.113 0.100 . 1 . . . . 107 TYR C . 6786 1
892 . 1 1 107 107 TYR CA C 13 62.686 0.100 . 1 . . . . 107 TYR CA . 6786 1
893 . 1 1 107 107 TYR CB C 13 38.310 0.100 . 1 . . . . 107 TYR CB . 6786 1
894 . 1 1 107 107 TYR N N 15 122.241 0.100 . 1 . . . . 107 TYR N . 6786 1
895 . 1 1 108 108 GLU H H 1 8.494 0.010 . 1 . . . . 108 GLU HN . 6786 1
896 . 1 1 108 108 GLU HA H 1 4.595 0.010 . 1 . . . . 108 GLU HA . 6786 1
897 . 1 1 108 108 GLU C C 13 180.140 0.100 . 1 . . . . 108 GLU C . 6786 1
898 . 1 1 108 108 GLU CA C 13 60.666 0.100 . 1 . . . . 108 GLU CA . 6786 1
899 . 1 1 108 108 GLU CB C 13 29.301 0.100 . 1 . . . . 108 GLU CB . 6786 1
900 . 1 1 108 108 GLU N N 15 116.100 0.100 . 1 . . . . 108 GLU N . 6786 1
901 . 1 1 109 109 GLN H H 1 7.901 0.010 . 1 . . . . 109 GLN HN . 6786 1
902 . 1 1 109 109 GLN HA H 1 4.011 0.010 . 1 . . . . 109 GLN HA . 6786 1
903 . 1 1 109 109 GLN HB2 H 1 2.056 0.010 . 1 . . . . 109 GLN HB2 . 6786 1
904 . 1 1 109 109 GLN HB3 H 1 1.852 0.010 . 1 . . . . 109 GLN HB3 . 6786 1
905 . 1 1 109 109 GLN HG2 H 1 2.371 0.010 . 1 . . . . 109 GLN HG . 6786 1
906 . 1 1 109 109 GLN HG3 H 1 2.371 0.010 . 1 . . . . 109 GLN HG . 6786 1
907 . 1 1 109 109 GLN C C 13 180.140 0.100 . 1 . . . . 109 GLN C . 6786 1
908 . 1 1 109 109 GLN CA C 13 59.551 0.100 . 1 . . . . 109 GLN CA . 6786 1
909 . 1 1 109 109 GLN CB C 13 29.595 0.100 . 1 . . . . 109 GLN CB . 6786 1
910 . 1 1 109 109 GLN CG C 13 36.076 0.100 . 1 . . . . 109 GLN CG . 6786 1
911 . 1 1 109 109 GLN N N 15 120.380 0.100 . 1 . . . . 109 GLN N . 6786 1
912 . 1 1 110 110 LEU H H 1 7.843 0.010 . 1 . . . . 110 LEU HN . 6786 1
913 . 1 1 110 110 LEU HA H 1 3.921 0.010 . 1 . . . . 110 LEU HA . 6786 1
914 . 1 1 110 110 LEU HB2 H 1 1.925 0.010 . 1 . . . . 110 LEU HB2 . 6786 1
915 . 1 1 110 110 LEU HB3 H 1 0.962 0.010 . 1 . . . . 110 LEU HB3 . 6786 1
916 . 1 1 110 110 LEU HG H 1 1.455 0.010 . 1 . . . . 110 LEU HG . 6786 1
917 . 1 1 110 110 LEU HD11 H 1 -0.128 0.010 . 1 . . . . 110 LEU HD1 . 6786 1
918 . 1 1 110 110 LEU HD12 H 1 -0.128 0.010 . 1 . . . . 110 LEU HD1 . 6786 1
919 . 1 1 110 110 LEU HD13 H 1 -0.128 0.010 . 1 . . . . 110 LEU HD1 . 6786 1
920 . 1 1 110 110 LEU HD21 H 1 0.710 0.010 . 1 . . . . 110 LEU HD2 . 6786 1
921 . 1 1 110 110 LEU HD22 H 1 0.710 0.010 . 1 . . . . 110 LEU HD2 . 6786 1
922 . 1 1 110 110 LEU HD23 H 1 0.710 0.010 . 1 . . . . 110 LEU HD2 . 6786 1
923 . 1 1 110 110 LEU C C 13 179.122 0.100 . 1 . . . . 110 LEU C . 6786 1
924 . 1 1 110 110 LEU CA C 13 58.836 0.100 . 1 . . . . 110 LEU CA . 6786 1
925 . 1 1 110 110 LEU CB C 13 41.316 0.100 . 1 . . . . 110 LEU CB . 6786 1
926 . 1 1 110 110 LEU CG C 13 27.178 0.100 . 1 . . . . 110 LEU CG . 6786 1
927 . 1 1 110 110 LEU CD1 C 13 25.800 0.100 . 1 . . . . 110 LEU CD1 . 6786 1
928 . 1 1 110 110 LEU CD2 C 13 24.394 0.100 . 1 . . . . 110 LEU CD2 . 6786 1
929 . 1 1 110 110 LEU N N 15 121.877 0.100 . 1 . . . . 110 LEU N . 6786 1
930 . 1 1 111 111 LEU H H 1 8.332 0.010 . 1 . . . . 111 LEU HN . 6786 1
931 . 1 1 111 111 LEU HA H 1 3.568 0.010 . 1 . . . . 111 LEU HA . 6786 1
932 . 1 1 111 111 LEU HD11 H 1 0.750 0.010 . 1 . . . . 111 LEU HD . 6786 1
933 . 1 1 111 111 LEU HD12 H 1 0.750 0.010 . 1 . . . . 111 LEU HD . 6786 1
934 . 1 1 111 111 LEU HD13 H 1 0.750 0.010 . 1 . . . . 111 LEU HD . 6786 1
935 . 1 1 111 111 LEU HD21 H 1 0.750 0.010 . 1 . . . . 111 LEU HD . 6786 1
936 . 1 1 111 111 LEU HD22 H 1 0.750 0.010 . 1 . . . . 111 LEU HD . 6786 1
937 . 1 1 111 111 LEU HD23 H 1 0.750 0.010 . 1 . . . . 111 LEU HD . 6786 1
938 . 1 1 111 111 LEU C C 13 178.472 0.100 . 1 . . . . 111 LEU C . 6786 1
939 . 1 1 111 111 LEU CA C 13 57.348 0.100 . 1 . . . . 111 LEU CA . 6786 1
940 . 1 1 111 111 LEU CB C 13 42.103 0.100 . 1 . . . . 111 LEU CB . 6786 1
941 . 1 1 111 111 LEU CG C 13 26.949 0.100 . 1 . . . . 111 LEU CG . 6786 1
942 . 1 1 111 111 LEU N N 15 118.420 0.100 . 1 . . . . 111 LEU N . 6786 1
943 . 1 1 112 112 GLN H H 1 7.480 0.010 . 1 . . . . 112 GLN HN . 6786 1
944 . 1 1 112 112 GLN HA H 1 4.026 0.010 . 1 . . . . 112 GLN HA . 6786 1
945 . 1 1 112 112 GLN HB2 H 1 2.076 0.010 . 1 . . . . 112 GLN HB . 6786 1
946 . 1 1 112 112 GLN HB3 H 1 2.076 0.010 . 1 . . . . 112 GLN HB . 6786 1
947 . 1 1 112 112 GLN HG2 H 1 2.447 0.010 . 1 . . . . 112 GLN HG2 . 6786 1
948 . 1 1 112 112 GLN HG3 H 1 2.330 0.010 . 1 . . . . 112 GLN HG3 . 6786 1
949 . 1 1 112 112 GLN C C 13 177.727 0.100 . 1 . . . . 112 GLN C . 6786 1
950 . 1 1 112 112 GLN CA C 13 59.848 0.100 . 1 . . . . 112 GLN CA . 6786 1
951 . 1 1 112 112 GLN CB C 13 28.259 0.100 . 1 . . . . 112 GLN CB . 6786 1
952 . 1 1 112 112 GLN CG C 13 33.789 0.100 . 1 . . . . 112 GLN CG . 6786 1
953 . 1 1 112 112 GLN N N 15 118.153 0.100 . 1 . . . . 112 GLN N . 6786 1
954 . 1 1 113 113 VAL H H 1 7.147 0.010 . 1 . . . . 113 VAL HN . 6786 1
955 . 1 1 113 113 VAL HA H 1 3.262 0.010 . 1 . . . . 113 VAL HA . 6786 1
956 . 1 1 113 113 VAL HB H 1 2.151 0.010 . 1 . . . . 113 VAL HB . 6786 1
957 . 1 1 113 113 VAL HG11 H 1 0.217 0.010 . 1 . . . . 113 VAL HG1 . 6786 1
958 . 1 1 113 113 VAL HG12 H 1 0.217 0.010 . 1 . . . . 113 VAL HG1 . 6786 1
959 . 1 1 113 113 VAL HG13 H 1 0.217 0.010 . 1 . . . . 113 VAL HG1 . 6786 1
960 . 1 1 113 113 VAL HG21 H 1 0.890 0.010 . 1 . . . . 113 VAL HG2 . 6786 1
961 . 1 1 113 113 VAL HG22 H 1 0.890 0.010 . 1 . . . . 113 VAL HG2 . 6786 1
962 . 1 1 113 113 VAL HG23 H 1 0.890 0.010 . 1 . . . . 113 VAL HG2 . 6786 1
963 . 1 1 113 113 VAL C C 13 179.192 0.100 . 1 . . . . 113 VAL C . 6786 1
964 . 1 1 113 113 VAL CA C 13 66.486 0.100 . 1 . . . . 113 VAL CA . 6786 1
965 . 1 1 113 113 VAL CB C 13 31.401 0.100 . 1 . . . . 113 VAL CB . 6786 1
966 . 1 1 113 113 VAL CG1 C 13 22.519 0.100 . 1 . . . . 113 VAL CG1 . 6786 1
967 . 1 1 113 113 VAL CG2 C 13 22.675 0.100 . 1 . . . . 113 VAL CG2 . 6786 1
968 . 1 1 113 113 VAL N N 15 118.285 0.100 . 1 . . . . 113 VAL N . 6786 1
969 . 1 1 114 114 PHE H H 1 7.800 0.010 . 1 . . . . 114 PHE HN . 6786 1
970 . 1 1 114 114 PHE HA H 1 3.982 0.010 . 1 . . . . 114 PHE HA . 6786 1
971 . 1 1 114 114 PHE HB2 H 1 1.658 0.010 . 1 . . . . 114 PHE HB . 6786 1
972 . 1 1 114 114 PHE HB3 H 1 1.658 0.010 . 1 . . . . 114 PHE HB . 6786 1
973 . 1 1 114 114 PHE C C 13 177.422 0.100 . 1 . . . . 114 PHE C . 6786 1
974 . 1 1 114 114 PHE CA C 13 60.926 0.100 . 1 . . . . 114 PHE CA . 6786 1
975 . 1 1 114 114 PHE CB C 13 38.457 0.100 . 1 . . . . 114 PHE CB . 6786 1
976 . 1 1 114 114 PHE N N 15 121.095 0.100 . 1 . . . . 114 PHE N . 6786 1
977 . 1 1 115 115 TRP H H 1 8.467 0.010 . 1 . . . . 115 TRP HN . 6786 1
978 . 1 1 115 115 TRP HA H 1 4.638 0.010 . 1 . . . . 115 TRP HA . 6786 1
979 . 1 1 115 115 TRP HB2 H 1 2.800 0.010 . 1 . . . . 115 TRP HB . 6786 1
980 . 1 1 115 115 TRP HB3 H 1 2.800 0.010 . 1 . . . . 115 TRP HB . 6786 1
981 . 1 1 115 115 TRP C C 13 177.629 0.100 . 1 . . . . 115 TRP C . 6786 1
982 . 1 1 115 115 TRP CA C 13 60.278 0.100 . 1 . . . . 115 TRP CA . 6786 1
983 . 1 1 115 115 TRP CB C 13 30.178 0.100 . 1 . . . . 115 TRP CB . 6786 1
984 . 1 1 115 115 TRP N N 15 119.039 0.100 . 1 . . . . 115 TRP N . 6786 1
985 . 1 1 116 116 GLU H H 1 7.561 0.010 . 1 . . . . 116 GLU HN . 6786 1
986 . 1 1 116 116 GLU HA H 1 4.342 0.010 . 1 . . . . 116 GLU HA . 6786 1
987 . 1 1 116 116 GLU C C 13 179.013 0.100 . 1 . . . . 116 GLU C . 6786 1
988 . 1 1 116 116 GLU CA C 13 57.692 0.100 . 1 . . . . 116 GLU CA . 6786 1
989 . 1 1 116 116 GLU CB C 13 30.806 0.100 . 1 . . . . 116 GLU CB . 6786 1
990 . 1 1 116 116 GLU CG C 13 38.121 0.100 . 1 . . . . 116 GLU CG . 6786 1
991 . 1 1 116 116 GLU N N 15 108.198 0.100 . 1 . . . . 116 GLU N . 6786 1
992 . 1 1 117 117 ASN H H 1 7.045 0.010 . 1 . . . . 117 ASN HN . 6786 1
993 . 1 1 117 117 ASN HA H 1 4.838 0.010 . 1 . . . . 117 ASN HA . 6786 1
994 . 1 1 117 117 ASN HB2 H 1 2.660 0.010 . 1 . . . . 117 ASN HB2 . 6786 1
995 . 1 1 117 117 ASN HB3 H 1 2.284 0.010 . 1 . . . . 117 ASN HB3 . 6786 1
996 . 1 1 117 117 ASN CA C 13 54.331 0.100 . 1 . . . . 117 ASN CA . 6786 1
997 . 1 1 117 117 ASN CB C 13 41.618 0.100 . 1 . . . . 117 ASN CB . 6786 1
998 . 1 1 117 117 ASN N N 15 113.187 0.100 . 1 . . . . 117 ASN N . 6786 1
999 . 1 1 118 118 HIS H H 1 7.532 0.010 . 1 . . . . 118 HIS HN . 6786 1
1000 . 1 1 118 118 HIS HA H 1 4.535 0.010 . 1 . . . . 118 HIS HA . 6786 1
1001 . 1 1 118 118 HIS CA C 13 55.669 0.100 . 1 . . . . 118 HIS CA . 6786 1
1002 . 1 1 118 118 HIS CB C 13 30.702 0.100 . 1 . . . . 118 HIS CB . 6786 1
1003 . 1 1 118 118 HIS N N 15 113.964 0.100 . 1 . . . . 118 HIS N . 6786 1
1004 . 1 1 119 119 ASP H H 1 8.953 0.010 . 1 . . . . 119 ASP HN . 6786 1
1005 . 1 1 119 119 ASP N N 15 119.718 0.100 . 1 . . . . 119 ASP N . 6786 1
1006 . 1 1 120 120 PRO C C 13 175.536 0.100 . 1 . . . . 120 PRO C . 6786 1
1007 . 1 1 120 120 PRO CA C 13 63.987 0.100 . 1 . . . . 120 PRO CA . 6786 1
1008 . 1 1 120 120 PRO CB C 13 32.786 0.100 . 1 . . . . 120 PRO CB . 6786 1
1009 . 1 1 120 120 PRO CG C 13 27.616 0.100 . 1 . . . . 120 PRO CG . 6786 1
1010 . 1 1 121 121 ALA H H 1 8.358 0.010 . 1 . . . . 121 ALA HN . 6786 1
1011 . 1 1 121 121 ALA HA H 1 4.990 0.010 . 1 . . . . 121 ALA HA . 6786 1
1012 . 1 1 121 121 ALA HB1 H 1 1.154 0.010 . 1 . . . . 121 ALA HB . 6786 1
1013 . 1 1 121 121 ALA HB2 H 1 1.154 0.010 . 1 . . . . 121 ALA HB . 6786 1
1014 . 1 1 121 121 ALA HB3 H 1 1.154 0.010 . 1 . . . . 121 ALA HB . 6786 1
1015 . 1 1 121 121 ALA C C 13 177.726 0.100 . 1 . . . . 121 ALA C . 6786 1
1016 . 1 1 121 121 ALA CA C 13 51.726 0.100 . 1 . . . . 121 ALA CA . 6786 1
1017 . 1 1 121 121 ALA CB C 13 20.975 0.100 . 1 . . . . 121 ALA CB . 6786 1
1018 . 1 1 121 121 ALA N N 15 124.394 0.100 . 1 . . . . 121 ALA N . 6786 1
1019 . 1 1 122 122 GLN C C 13 177.242 0.100 . 1 . . . . 122 GLN C . 6786 1
1020 . 1 1 122 122 GLN CA C 13 56.723 0.100 . 1 . . . . 122 GLN CA . 6786 1
1021 . 1 1 122 122 GLN CB C 13 30.357 0.100 . 1 . . . . 122 GLN CB . 6786 1
1022 . 1 1 122 122 GLN CG C 13 35.023 0.100 . 1 . . . . 122 GLN CG . 6786 1
1023 . 1 1 123 123 GLY H H 1 8.348 0.010 . 1 . . . . 123 GLY HN . 6786 1
1024 . 1 1 123 123 GLY C C 13 176.359 0.100 . 1 . . . . 123 GLY C . 6786 1
1025 . 1 1 123 123 GLY CA C 13 46.061 0.100 . 1 . . . . 123 GLY CA . 6786 1
1026 . 1 1 123 123 GLY N N 15 109.947 0.100 . 1 . . . . 123 GLY N . 6786 1
1027 . 1 1 124 124 MET HE1 H 1 2.021 0.010 . 1 . . . . 124 MET HE . 6786 1
1028 . 1 1 124 124 MET HE2 H 1 2.021 0.010 . 1 . . . . 124 MET HE . 6786 1
1029 . 1 1 124 124 MET HE3 H 1 2.021 0.010 . 1 . . . . 124 MET HE . 6786 1
1030 . 1 1 124 124 MET CE C 13 18.925 0.100 . 1 . . . . 124 MET CE . 6786 1
1031 . 1 1 125 125 ARG H H 1 8.086 0.010 . 1 . . . . 125 ARG HN . 6786 1
1032 . 1 1 125 125 ARG HA H 1 4.684 0.010 . 1 . . . . 125 ARG HA . 6786 1
1033 . 1 1 125 125 ARG C C 13 174.730 0.100 . 1 . . . . 125 ARG C . 6786 1
1034 . 1 1 125 125 ARG CA C 13 56.041 0.100 . 1 . . . . 125 ARG CA . 6786 1
1035 . 1 1 125 125 ARG CB C 13 32.218 0.100 . 1 . . . . 125 ARG CB . 6786 1
1036 . 1 1 125 125 ARG N N 15 120.179 0.100 . 1 . . . . 125 ARG N . 6786 1
1037 . 1 1 126 126 GLN H H 1 8.466 0.010 . 1 . . . . 126 GLN HN . 6786 1
1038 . 1 1 126 126 GLN HA H 1 4.410 0.010 . 1 . . . . 126 GLN HA . 6786 1
1039 . 1 1 126 126 GLN N N 15 121.034 0.100 . 1 . . . . 126 GLN N . 6786 1
1040 . 1 1 130 130 HIS C C 13 174.981 0.100 . 1 . . . . 130 HIS C . 6786 1
1041 . 1 1 130 130 HIS CA C 13 56.419 0.100 . 1 . . . . 130 HIS CA . 6786 1
1042 . 1 1 130 130 HIS CB C 13 32.584 0.100 . 1 . . . . 130 HIS CB . 6786 1
1043 . 1 1 131 131 GLY H H 1 8.257 0.010 . 1 . . . . 131 GLY HN . 6786 1
1044 . 1 1 131 131 GLY C C 13 175.408 0.100 . 1 . . . . 131 GLY C . 6786 1
1045 . 1 1 131 131 GLY CA C 13 45.759 0.100 . 1 . . . . 131 GLY CA . 6786 1
1046 . 1 1 131 131 GLY N N 15 110.902 0.100 . 1 . . . . 131 GLY N . 6786 1
1047 . 1 1 132 132 THR H H 1 8.562 0.010 . 1 . . . . 132 THR HN . 6786 1
1048 . 1 1 132 132 THR HA H 1 4.155 0.010 . 1 . . . . 132 THR HA . 6786 1
1049 . 1 1 132 132 THR C C 13 177.206 0.100 . 1 . . . . 132 THR C . 6786 1
1050 . 1 1 132 132 THR CA C 13 64.199 0.100 . 1 . . . . 132 THR CA . 6786 1
1051 . 1 1 132 132 THR CB C 13 70.015 0.100 . 1 . . . . 132 THR CB . 6786 1
1052 . 1 1 132 132 THR N N 15 112.264 0.100 . 1 . . . . 132 THR N . 6786 1
1053 . 1 1 133 133 GLN H H 1 10.017 0.010 . 1 . . . . 133 GLN HN . 6786 1
1054 . 1 1 133 133 GLN C C 13 174.880 0.100 . 1 . . . . 133 GLN C . 6786 1
1055 . 1 1 133 133 GLN CA C 13 56.760 0.100 . 1 . . . . 133 GLN CA . 6786 1
1056 . 1 1 133 133 GLN CB C 13 27.458 0.100 . 1 . . . . 133 GLN CB . 6786 1
1057 . 1 1 133 133 GLN CG C 13 31.352 0.100 . 1 . . . . 133 GLN CG . 6786 1
1058 . 1 1 133 133 GLN N N 15 123.979 0.100 . 1 . . . . 133 GLN N . 6786 1
1059 . 1 1 134 134 TYR H H 1 7.239 0.010 . 1 . . . . 134 TYR HN . 6786 1
1060 . 1 1 134 134 TYR HA H 1 5.091 0.010 . 1 . . . . 134 TYR HA . 6786 1
1061 . 1 1 134 134 TYR C C 13 175.118 0.100 . 1 . . . . 134 TYR C . 6786 1
1062 . 1 1 134 134 TYR CA C 13 56.170 0.100 . 1 . . . . 134 TYR CA . 6786 1
1063 . 1 1 134 134 TYR N N 15 119.560 0.100 . 1 . . . . 134 TYR N . 6786 1
1064 . 1 1 136 136 SER C C 13 177.021 0.100 . 1 . . . . 136 SER C . 6786 1
1065 . 1 1 136 136 SER CA C 13 56.905 0.100 . 1 . . . . 136 SER CA . 6786 1
1066 . 1 1 136 136 SER CB C 13 62.646 0.100 . 1 . . . . 136 SER CB . 6786 1
1067 . 1 1 137 137 ALA H H 1 10.234 0.010 . 1 . . . . 137 ALA HN . 6786 1
1068 . 1 1 137 137 ALA HA H 1 5.135 0.010 . 1 . . . . 137 ALA HA . 6786 1
1069 . 1 1 137 137 ALA HB1 H 1 1.090 0.010 . 1 . . . . 137 ALA HB . 6786 1
1070 . 1 1 137 137 ALA HB2 H 1 1.090 0.010 . 1 . . . . 137 ALA HB . 6786 1
1071 . 1 1 137 137 ALA HB3 H 1 1.090 0.010 . 1 . . . . 137 ALA HB . 6786 1
1072 . 1 1 137 137 ALA C C 13 174.313 0.100 . 1 . . . . 137 ALA C . 6786 1
1073 . 1 1 137 137 ALA CA C 13 53.183 0.100 . 1 . . . . 137 ALA CA . 6786 1
1074 . 1 1 137 137 ALA CB C 13 23.856 0.100 . 1 . . . . 137 ALA CB . 6786 1
1075 . 1 1 137 137 ALA N N 15 133.157 0.100 . 1 . . . . 137 ALA N . 6786 1
1076 . 1 1 138 138 ILE H H 1 8.289 0.010 . 1 . . . . 138 ILE HN . 6786 1
1077 . 1 1 138 138 ILE HA H 1 3.728 0.010 . 1 . . . . 138 ILE HA . 6786 1
1078 . 1 1 138 138 ILE C C 13 174.378 0.100 . 1 . . . . 138 ILE C . 6786 1
1079 . 1 1 138 138 ILE CA C 13 61.447 0.100 . 1 . . . . 138 ILE CA . 6786 1
1080 . 1 1 138 138 ILE CB C 13 41.674 0.100 . 1 . . . . 138 ILE CB . 6786 1
1081 . 1 1 138 138 ILE N N 15 118.942 0.100 . 1 . . . . 138 ILE N . 6786 1
1082 . 1 1 139 139 TYR H H 1 6.472 0.010 . 1 . . . . 139 TYR HN . 6786 1
1083 . 1 1 139 139 TYR HA H 1 5.882 0.010 . 1 . . . . 139 TYR HA . 6786 1
1084 . 1 1 139 139 TYR HB2 H 1 2.546 0.010 . 1 . . . . 139 TYR HB . 6786 1
1085 . 1 1 139 139 TYR HB3 H 1 2.546 0.010 . 1 . . . . 139 TYR HB . 6786 1
1086 . 1 1 139 139 TYR C C 13 174.539 0.100 . 1 . . . . 139 TYR C . 6786 1
1087 . 1 1 139 139 TYR CA C 13 54.000 0.100 . 1 . . . . 139 TYR CA . 6786 1
1088 . 1 1 139 139 TYR CB C 13 39.420 0.100 . 1 . . . . 139 TYR CB . 6786 1
1089 . 1 1 139 139 TYR N N 15 123.383 0.100 . 1 . . . . 139 TYR N . 6786 1
1090 . 1 1 140 140 PRO C C 13 177.726 0.100 . 1 . . . . 140 PRO C . 6786 1
1091 . 1 1 140 140 PRO CA C 13 63.454 0.100 . 1 . . . . 140 PRO CA . 6786 1
1092 . 1 1 140 140 PRO CB C 13 33.995 0.100 . 1 . . . . 140 PRO CB . 6786 1
1093 . 1 1 140 140 PRO CG C 13 29.030 0.100 . 1 . . . . 140 PRO CG . 6786 1
1094 . 1 1 141 141 LEU H H 1 8.696 0.010 . 1 . . . . 141 LEU HN . 6786 1
1095 . 1 1 141 141 LEU HA H 1 4.367 0.010 . 1 . . . . 141 LEU HA . 6786 1
1096 . 1 1 141 141 LEU HD11 H 1 0.780 0.010 . 1 . . . . 141 LEU HD1 . 6786 1
1097 . 1 1 141 141 LEU HD12 H 1 0.780 0.010 . 1 . . . . 141 LEU HD1 . 6786 1
1098 . 1 1 141 141 LEU HD13 H 1 0.780 0.010 . 1 . . . . 141 LEU HD1 . 6786 1
1099 . 1 1 141 141 LEU C C 13 177.339 0.100 . 1 . . . . 141 LEU C . 6786 1
1100 . 1 1 141 141 LEU CA C 13 55.844 0.100 . 1 . . . . 141 LEU CA . 6786 1
1101 . 1 1 141 141 LEU CB C 13 45.396 0.100 . 1 . . . . 141 LEU CB . 6786 1
1102 . 1 1 141 141 LEU CG C 13 29.084 0.100 . 1 . . . . 141 LEU CG . 6786 1
1103 . 1 1 141 141 LEU CD1 C 13 26.118 0.100 . 1 . . . . 141 LEU CD1 . 6786 1
1104 . 1 1 141 141 LEU N N 15 122.933 0.100 . 1 . . . . 141 LEU N . 6786 1
1105 . 1 1 142 142 THR H H 1 7.019 0.010 . 1 . . . . 142 THR HN . 6786 1
1106 . 1 1 142 142 THR HA H 1 4.880 0.010 . 1 . . . . 142 THR HA . 6786 1
1107 . 1 1 142 142 THR HB H 1 4.700 0.010 . 1 . . . . 142 THR HB . 6786 1
1108 . 1 1 142 142 THR HG21 H 1 1.075 0.010 . 1 . . . . 142 THR HG2 . 6786 1
1109 . 1 1 142 142 THR HG22 H 1 1.075 0.010 . 1 . . . . 142 THR HG2 . 6786 1
1110 . 1 1 142 142 THR HG23 H 1 1.075 0.010 . 1 . . . . 142 THR HG2 . 6786 1
1111 . 1 1 142 142 THR C C 13 173.851 0.100 . 1 . . . . 142 THR C . 6786 1
1112 . 1 1 142 142 THR CA C 13 57.896 0.100 . 1 . . . . 142 THR CA . 6786 1
1113 . 1 1 142 142 THR CB C 13 70.781 0.100 . 1 . . . . 142 THR CB . 6786 1
1114 . 1 1 142 142 THR N N 15 107.675 0.100 . 1 . . . . 142 THR N . 6786 1
1115 . 1 1 143 143 PRO C C 13 179.947 0.100 . 1 . . . . 143 PRO C . 6786 1
1116 . 1 1 143 143 PRO CA C 13 65.051 0.100 . 1 . . . . 143 PRO CA . 6786 1
1117 . 1 1 143 143 PRO CB C 13 32.438 0.100 . 1 . . . . 143 PRO CB . 6786 1
1118 . 1 1 143 143 PRO CG C 13 28.361 0.100 . 1 . . . . 143 PRO CG . 6786 1
1119 . 1 1 144 144 GLU H H 1 8.661 0.010 . 1 . . . . 144 GLU HN . 6786 1
1120 . 1 1 144 144 GLU HA H 1 4.027 0.010 . 1 . . . . 144 GLU HA . 6786 1
1121 . 1 1 144 144 GLU HB2 H 1 1.911 0.010 . 1 . . . . 144 GLU HB . 6786 1
1122 . 1 1 144 144 GLU HB3 H 1 1.911 0.010 . 1 . . . . 144 GLU HB . 6786 1
1123 . 1 1 144 144 GLU HG2 H 1 2.415 0.010 . 1 . . . . 144 GLU HG2 . 6786 1
1124 . 1 1 144 144 GLU HG3 H 1 2.104 0.010 . 1 . . . . 144 GLU HG3 . 6786 1
1125 . 1 1 144 144 GLU C C 13 181.395 0.100 . 1 . . . . 144 GLU C . 6786 1
1126 . 1 1 144 144 GLU CA C 13 61.251 0.100 . 1 . . . . 144 GLU CA . 6786 1
1127 . 1 1 144 144 GLU CB C 13 28.939 0.100 . 1 . . . . 144 GLU CB . 6786 1
1128 . 1 1 144 144 GLU CG C 13 37.909 0.100 . 1 . . . . 144 GLU CG . 6786 1
1129 . 1 1 144 144 GLU N N 15 118.823 0.100 . 1 . . . . 144 GLU N . 6786 1
1130 . 1 1 145 145 GLN H H 1 7.928 0.010 . 1 . . . . 145 GLN HN . 6786 1
1131 . 1 1 145 145 GLN HA H 1 3.983 0.010 . 1 . . . . 145 GLN HA . 6786 1
1132 . 1 1 145 145 GLN C C 13 178.369 0.100 . 1 . . . . 145 GLN C . 6786 1
1133 . 1 1 145 145 GLN CA C 13 59.252 0.100 . 1 . . . . 145 GLN CA . 6786 1
1134 . 1 1 145 145 GLN CB C 13 29.088 0.100 . 1 . . . . 145 GLN CB . 6786 1
1135 . 1 1 145 145 GLN CG C 13 33.046 0.100 . 1 . . . . 145 GLN CG . 6786 1
1136 . 1 1 145 145 GLN N N 15 120.532 0.100 . 1 . . . . 145 GLN N . 6786 1
1137 . 1 1 146 146 ASP H H 1 8.127 0.010 . 1 . . . . 146 ASP HN . 6786 1
1138 . 1 1 146 146 ASP HA H 1 4.045 0.010 . 1 . . . . 146 ASP HA . 6786 1
1139 . 1 1 146 146 ASP HB2 H 1 2.798 0.010 . 1 . . . . 146 ASP HB2 . 6786 1
1140 . 1 1 146 146 ASP HB3 H 1 2.449 0.010 . 1 . . . . 146 ASP HB3 . 6786 1
1141 . 1 1 146 146 ASP C C 13 177.801 0.100 . 1 . . . . 146 ASP C . 6786 1
1142 . 1 1 146 146 ASP CA C 13 58.820 0.100 . 1 . . . . 146 ASP CA . 6786 1
1143 . 1 1 146 146 ASP CB C 13 43.269 0.100 . 1 . . . . 146 ASP CB . 6786 1
1144 . 1 1 146 146 ASP N N 15 120.746 0.100 . 1 . . . . 146 ASP N . 6786 1
1145 . 1 1 147 147 ALA H H 1 8.118 0.010 . 1 . . . . 147 ALA HN . 6786 1
1146 . 1 1 147 147 ALA HA H 1 4.078 0.010 . 1 . . . . 147 ALA HA . 6786 1
1147 . 1 1 147 147 ALA HB1 H 1 1.508 0.010 . 1 . . . . 147 ALA HB . 6786 1
1148 . 1 1 147 147 ALA HB2 H 1 1.508 0.010 . 1 . . . . 147 ALA HB . 6786 1
1149 . 1 1 147 147 ALA HB3 H 1 1.508 0.010 . 1 . . . . 147 ALA HB . 6786 1
1150 . 1 1 147 147 ALA C C 13 181.907 0.100 . 1 . . . . 147 ALA C . 6786 1
1151 . 1 1 147 147 ALA CA C 13 55.865 0.100 . 1 . . . . 147 ALA CA . 6786 1
1152 . 1 1 147 147 ALA CB C 13 18.640 0.100 . 1 . . . . 147 ALA CB . 6786 1
1153 . 1 1 147 147 ALA N N 15 119.296 0.100 . 1 . . . . 147 ALA N . 6786 1
1154 . 1 1 148 148 ALA H H 1 7.720 0.010 . 1 . . . . 148 ALA HN . 6786 1
1155 . 1 1 148 148 ALA HA H 1 4.263 0.010 . 1 . . . . 148 ALA HA . 6786 1
1156 . 1 1 148 148 ALA HB1 H 1 1.697 0.010 . 1 . . . . 148 ALA HB . 6786 1
1157 . 1 1 148 148 ALA HB2 H 1 1.697 0.010 . 1 . . . . 148 ALA HB . 6786 1
1158 . 1 1 148 148 ALA HB3 H 1 1.697 0.010 . 1 . . . . 148 ALA HB . 6786 1
1159 . 1 1 148 148 ALA C C 13 181.911 0.100 . 1 . . . . 148 ALA C . 6786 1
1160 . 1 1 148 148 ALA CA C 13 55.260 0.100 . 1 . . . . 148 ALA CA . 6786 1
1161 . 1 1 148 148 ALA CB C 13 19.220 0.100 . 1 . . . . 148 ALA CB . 6786 1
1162 . 1 1 148 148 ALA N N 15 120.615 0.100 . 1 . . . . 148 ALA N . 6786 1
1163 . 1 1 149 149 ALA H H 1 9.505 0.010 . 1 . . . . 149 ALA HN . 6786 1
1164 . 1 1 149 149 ALA HA H 1 4.261 0.010 . 1 . . . . 149 ALA HA . 6786 1
1165 . 1 1 149 149 ALA HB1 H 1 1.711 0.010 . 1 . . . . 149 ALA HB . 6786 1
1166 . 1 1 149 149 ALA HB2 H 1 1.711 0.010 . 1 . . . . 149 ALA HB . 6786 1
1167 . 1 1 149 149 ALA HB3 H 1 1.711 0.010 . 1 . . . . 149 ALA HB . 6786 1
1168 . 1 1 149 149 ALA C C 13 181.750 0.100 . 1 . . . . 149 ALA C . 6786 1
1169 . 1 1 149 149 ALA CA C 13 55.904 0.100 . 1 . . . . 149 ALA CA . 6786 1
1170 . 1 1 149 149 ALA CB C 13 19.649 0.100 . 1 . . . . 149 ALA CB . 6786 1
1171 . 1 1 149 149 ALA N N 15 123.515 0.100 . 1 . . . . 149 ALA N . 6786 1
1172 . 1 1 150 150 ARG H H 1 8.589 0.010 . 1 . . . . 150 ARG HN . 6786 1
1173 . 1 1 150 150 ARG HA H 1 3.830 0.010 . 1 . . . . 150 ARG HA . 6786 1
1174 . 1 1 150 150 ARG C C 13 179.799 0.100 . 1 . . . . 150 ARG C . 6786 1
1175 . 1 1 150 150 ARG CA C 13 60.858 0.100 . 1 . . . . 150 ARG CA . 6786 1
1176 . 1 1 150 150 ARG CB C 13 30.039 0.100 . 1 . . . . 150 ARG CB . 6786 1
1177 . 1 1 150 150 ARG CD C 13 43.269 0.100 . 1 . . . . 150 ARG CD . 6786 1
1178 . 1 1 150 150 ARG N N 15 119.340 0.100 . 1 . . . . 150 ARG N . 6786 1
1179 . 1 1 151 151 ALA H H 1 7.994 0.010 . 1 . . . . 151 ALA HN . 6786 1
1180 . 1 1 151 151 ALA HA H 1 4.310 0.010 . 1 . . . . 151 ALA HA . 6786 1
1181 . 1 1 151 151 ALA HB1 H 1 1.536 0.010 . 1 . . . . 151 ALA HB . 6786 1
1182 . 1 1 151 151 ALA HB2 H 1 1.536 0.010 . 1 . . . . 151 ALA HB . 6786 1
1183 . 1 1 151 151 ALA HB3 H 1 1.536 0.010 . 1 . . . . 151 ALA HB . 6786 1
1184 . 1 1 151 151 ALA C C 13 181.218 0.100 . 1 . . . . 151 ALA C . 6786 1
1185 . 1 1 151 151 ALA CA C 13 55.689 0.100 . 1 . . . . 151 ALA CA . 6786 1
1186 . 1 1 151 151 ALA CB C 13 18.293 0.100 . 1 . . . . 151 ALA CB . 6786 1
1187 . 1 1 151 151 ALA N N 15 121.784 0.100 . 1 . . . . 151 ALA N . 6786 1
1188 . 1 1 152 152 SER H H 1 8.367 0.010 . 1 . . . . 152 SER HN . 6786 1
1189 . 1 1 152 152 SER HA H 1 4.127 0.010 . 1 . . . . 152 SER HA . 6786 1
1190 . 1 1 152 152 SER C C 13 175.811 0.100 . 1 . . . . 152 SER C . 6786 1
1191 . 1 1 152 152 SER CA C 13 62.259 0.100 . 1 . . . . 152 SER CA . 6786 1
1192 . 1 1 152 152 SER CB C 13 63.467 0.100 . 1 . . . . 152 SER CB . 6786 1
1193 . 1 1 152 152 SER N N 15 114.901 0.100 . 1 . . . . 152 SER N . 6786 1
1194 . 1 1 153 153 LEU H H 1 7.790 0.010 . 1 . . . . 153 LEU HN . 6786 1
1195 . 1 1 153 153 LEU HA H 1 4.035 0.010 . 1 . . . . 153 LEU HA . 6786 1
1196 . 1 1 153 153 LEU C C 13 178.841 0.100 . 1 . . . . 153 LEU C . 6786 1
1197 . 1 1 153 153 LEU CA C 13 60.067 0.100 . 1 . . . . 153 LEU CA . 6786 1
1198 . 1 1 153 153 LEU N N 15 126.903 0.100 . 1 . . . . 153 LEU N . 6786 1
1199 . 1 1 154 154 GLU H H 1 7.161 0.010 . 1 . . . . 154 GLU HN . 6786 1
1200 . 1 1 154 154 GLU HA H 1 3.906 0.010 . 1 . . . . 154 GLU HA . 6786 1
1201 . 1 1 154 154 GLU HB2 H 1 2.138 0.010 . 1 . . . . 154 GLU HB . 6786 1
1202 . 1 1 154 154 GLU HB3 H 1 2.138 0.010 . 1 . . . . 154 GLU HB . 6786 1
1203 . 1 1 154 154 GLU N N 15 117.853 0.100 . 1 . . . . 154 GLU N . 6786 1
1204 . 1 1 156 156 PHE C C 13 178.082 0.100 . 1 . . . . 156 PHE C . 6786 1
1205 . 1 1 156 156 PHE CA C 13 62.788 0.100 . 1 . . . . 156 PHE CA . 6786 1
1206 . 1 1 156 156 PHE CB C 13 38.222 0.100 . 1 . . . . 156 PHE CB . 6786 1
1207 . 1 1 157 157 GLN H H 1 8.583 0.010 . 1 . . . . 157 GLN HN . 6786 1
1208 . 1 1 157 157 GLN HA H 1 3.966 0.010 . 1 . . . . 157 GLN HA . 6786 1
1209 . 1 1 157 157 GLN C C 13 179.228 0.100 . 1 . . . . 157 GLN C . 6786 1
1210 . 1 1 157 157 GLN CA C 13 58.873 0.100 . 1 . . . . 157 GLN CA . 6786 1
1211 . 1 1 157 157 GLN CB C 13 29.714 0.100 . 1 . . . . 157 GLN CB . 6786 1
1212 . 1 1 157 157 GLN N N 15 118.334 0.100 . 1 . . . . 157 GLN N . 6786 1
1213 . 1 1 158 158 ALA H H 1 7.296 0.010 . 1 . . . . 158 ALA HN . 6786 1
1214 . 1 1 158 158 ALA HA H 1 4.050 0.010 . 1 . . . . 158 ALA HA . 6786 1
1215 . 1 1 158 158 ALA HB1 H 1 1.376 0.010 . 1 . . . . 158 ALA HB . 6786 1
1216 . 1 1 158 158 ALA HB2 H 1 1.376 0.010 . 1 . . . . 158 ALA HB . 6786 1
1217 . 1 1 158 158 ALA HB3 H 1 1.376 0.010 . 1 . . . . 158 ALA HB . 6786 1
1218 . 1 1 158 158 ALA C C 13 176.690 0.100 . 1 . . . . 158 ALA C . 6786 1
1219 . 1 1 158 158 ALA CA C 13 55.212 0.100 . 1 . . . . 158 ALA CA . 6786 1
1220 . 1 1 158 158 ALA CB C 13 18.465 0.100 . 1 . . . . 158 ALA CB . 6786 1
1221 . 1 1 158 158 ALA N N 15 120.234 0.100 . 1 . . . . 158 ALA N . 6786 1
1222 . 1 1 159 159 ALA H H 1 7.761 0.010 . 1 . . . . 159 ALA HN . 6786 1
1223 . 1 1 159 159 ALA HA H 1 4.048 0.010 . 1 . . . . 159 ALA HA . 6786 1
1224 . 1 1 159 159 ALA C C 13 178.097 0.100 . 1 . . . . 159 ALA C . 6786 1
1225 . 1 1 159 159 ALA CA C 13 53.744 0.100 . 1 . . . . 159 ALA CA . 6786 1
1226 . 1 1 159 159 ALA CB C 13 19.390 0.100 . 1 . . . . 159 ALA CB . 6786 1
1227 . 1 1 159 159 ALA N N 15 123.720 0.100 . 1 . . . . 159 ALA N . 6786 1
1228 . 1 1 160 160 MET C C 13 178.824 0.100 . 1 . . . . 160 MET C . 6786 1
1229 . 1 1 160 160 MET CA C 13 60.530 0.100 . 1 . . . . 160 MET CA . 6786 1
1230 . 1 1 161 161 LEU H H 1 7.574 0.010 . 1 . . . . 161 LEU HN . 6786 1
1231 . 1 1 161 161 LEU HA H 1 4.011 0.010 . 1 . . . . 161 LEU HA . 6786 1
1232 . 1 1 161 161 LEU C C 13 181.695 0.100 . 1 . . . . 161 LEU C . 6786 1
1233 . 1 1 161 161 LEU CA C 13 58.294 0.100 . 1 . . . . 161 LEU CA . 6786 1
1234 . 1 1 161 161 LEU CB C 13 41.943 0.100 . 1 . . . . 161 LEU CB . 6786 1
1235 . 1 1 161 161 LEU CG C 13 27.976 0.100 . 1 . . . . 161 LEU CG . 6786 1
1236 . 1 1 161 161 LEU CD1 C 13 25.619 0.100 . 1 . . . . 161 LEU CD1 . 6786 1
1237 . 1 1 161 161 LEU CD2 C 13 24.890 0.100 . 1 . . . . 161 LEU CD2 . 6786 1
1238 . 1 1 161 161 LEU N N 15 119.940 0.100 . 1 . . . . 161 LEU N . 6786 1
1239 . 1 1 162 162 ALA H H 1 7.891 0.010 . 1 . . . . 162 ALA HN . 6786 1
1240 . 1 1 162 162 ALA HA H 1 4.090 0.010 . 1 . . . . 162 ALA HA . 6786 1
1241 . 1 1 162 162 ALA HB1 H 1 1.388 0.010 . 1 . . . . 162 ALA HB . 6786 1
1242 . 1 1 162 162 ALA HB2 H 1 1.388 0.010 . 1 . . . . 162 ALA HB . 6786 1
1243 . 1 1 162 162 ALA HB3 H 1 1.388 0.010 . 1 . . . . 162 ALA HB . 6786 1
1244 . 1 1 162 162 ALA C C 13 178.313 0.100 . 1 . . . . 162 ALA C . 6786 1
1245 . 1 1 162 162 ALA CA C 13 54.413 0.100 . 1 . . . . 162 ALA CA . 6786 1
1246 . 1 1 162 162 ALA CB C 13 18.178 0.100 . 1 . . . . 162 ALA CB . 6786 1
1247 . 1 1 162 162 ALA N N 15 122.182 0.100 . 1 . . . . 162 ALA N . 6786 1
1248 . 1 1 163 163 ALA H H 1 7.360 0.010 . 1 . . . . 163 ALA HN . 6786 1
1249 . 1 1 163 163 ALA HA H 1 4.353 0.010 . 1 . . . . 163 ALA HA . 6786 1
1250 . 1 1 163 163 ALA HB1 H 1 1.362 0.010 . 1 . . . . 163 ALA HB . 6786 1
1251 . 1 1 163 163 ALA HB2 H 1 1.362 0.010 . 1 . . . . 163 ALA HB . 6786 1
1252 . 1 1 163 163 ALA HB3 H 1 1.362 0.010 . 1 . . . . 163 ALA HB . 6786 1
1253 . 1 1 163 163 ALA C C 13 176.858 0.100 . 1 . . . . 163 ALA C . 6786 1
1254 . 1 1 163 163 ALA CA C 13 51.763 0.100 . 1 . . . . 163 ALA CA . 6786 1
1255 . 1 1 163 163 ALA CB C 13 19.046 0.100 . 1 . . . . 163 ALA CB . 6786 1
1256 . 1 1 163 163 ALA N N 15 121.142 0.100 . 1 . . . . 163 ALA N . 6786 1
1257 . 1 1 164 164 ASP H H 1 7.866 0.010 . 1 . . . . 164 ASP HN . 6786 1
1258 . 1 1 164 164 ASP HA H 1 4.176 0.010 . 1 . . . . 164 ASP HA . 6786 1
1259 . 1 1 164 164 ASP HB2 H 1 2.618 0.010 . 1 . . . . 164 ASP HB2 . 6786 1
1260 . 1 1 164 164 ASP HB3 H 1 2.639 0.010 . 1 . . . . 164 ASP HB3 . 6786 1
1261 . 1 1 164 164 ASP C C 13 174.554 0.100 . 1 . . . . 164 ASP C . 6786 1
1262 . 1 1 164 164 ASP CA C 13 55.984 0.100 . 1 . . . . 164 ASP CA . 6786 1
1263 . 1 1 164 164 ASP CB C 13 39.598 0.100 . 1 . . . . 164 ASP CB . 6786 1
1264 . 1 1 164 164 ASP N N 15 115.333 0.100 . 1 . . . . 164 ASP N . 6786 1
1265 . 1 1 165 165 ASP H H 1 8.017 0.010 . 1 . . . . 165 ASP HN . 6786 1
1266 . 1 1 165 165 ASP HA H 1 4.603 0.010 . 1 . . . . 165 ASP HA . 6786 1
1267 . 1 1 165 165 ASP HB2 H 1 2.233 0.010 . 1 . . . . 165 ASP HB . 6786 1
1268 . 1 1 165 165 ASP HB3 H 1 2.233 0.010 . 1 . . . . 165 ASP HB . 6786 1
1269 . 1 1 165 165 ASP C C 13 175.749 0.100 . 1 . . . . 165 ASP C . 6786 1
1270 . 1 1 165 165 ASP CA C 13 53.276 0.100 . 1 . . . . 165 ASP CA . 6786 1
1271 . 1 1 165 165 ASP CB C 13 41.795 0.100 . 1 . . . . 165 ASP CB . 6786 1
1272 . 1 1 165 165 ASP N N 15 119.534 0.100 . 1 . . . . 165 ASP N . 6786 1
1273 . 1 1 166 166 ASP H H 1 7.990 0.010 . 1 . . . . 166 ASP HN . 6786 1
1274 . 1 1 166 166 ASP HA H 1 4.370 0.010 . 1 . . . . 166 ASP HA . 6786 1
1275 . 1 1 166 166 ASP HB2 H 1 2.573 0.010 . 1 . . . . 166 ASP HB . 6786 1
1276 . 1 1 166 166 ASP HB3 H 1 2.573 0.010 . 1 . . . . 166 ASP HB . 6786 1
1277 . 1 1 166 166 ASP C C 13 177.443 0.100 . 1 . . . . 166 ASP C . 6786 1
1278 . 1 1 166 166 ASP CA C 13 53.902 0.100 . 1 . . . . 166 ASP CA . 6786 1
1279 . 1 1 166 166 ASP CB C 13 40.881 0.100 . 1 . . . . 166 ASP CB . 6786 1
1280 . 1 1 166 166 ASP N N 15 122.318 0.100 . 1 . . . . 166 ASP N . 6786 1
1281 . 1 1 167 167 ARG H H 1 7.602 0.010 . 1 . . . . 167 ARG HN . 6786 1
1282 . 1 1 167 167 ARG HA H 1 4.105 0.010 . 1 . . . . 167 ARG HA . 6786 1
1283 . 1 1 167 167 ARG C C 13 176.482 0.100 . 1 . . . . 167 ARG C . 6786 1
1284 . 1 1 167 167 ARG CA C 13 57.096 0.100 . 1 . . . . 167 ARG CA . 6786 1
1285 . 1 1 167 167 ARG CB C 13 32.466 0.100 . 1 . . . . 167 ARG CB . 6786 1
1286 . 1 1 167 167 ARG CG C 13 27.808 0.100 . 1 . . . . 167 ARG CG . 6786 1
1287 . 1 1 167 167 ARG CD C 13 44.277 0.100 . 1 . . . . 167 ARG CD . 6786 1
1288 . 1 1 167 167 ARG N N 15 119.946 0.100 . 1 . . . . 167 ARG N . 6786 1
1289 . 1 1 168 168 HIS H H 1 8.376 0.010 . 1 . . . . 168 HIS HN . 6786 1
1290 . 1 1 168 168 HIS HA H 1 4.661 0.010 . 1 . . . . 168 HIS HA . 6786 1
1291 . 1 1 168 168 HIS HB2 H 1 3.042 0.010 . 1 . . . . 168 HIS HB . 6786 1
1292 . 1 1 168 168 HIS HB3 H 1 3.042 0.010 . 1 . . . . 168 HIS HB . 6786 1
1293 . 1 1 168 168 HIS C C 13 175.560 0.100 . 1 . . . . 168 HIS C . 6786 1
1294 . 1 1 168 168 HIS CA C 13 55.200 0.100 . 1 . . . . 168 HIS CA . 6786 1
1295 . 1 1 168 168 HIS CB C 13 30.300 0.100 . 1 . . . . 168 HIS CB . 6786 1
1296 . 1 1 168 168 HIS N N 15 118.881 0.100 . 1 . . . . 168 HIS N . 6786 1
1297 . 1 1 169 169 ILE H H 1 8.737 0.010 . 1 . . . . 169 ILE HN . 6786 1
1298 . 1 1 169 169 ILE HA H 1 3.773 0.010 . 1 . . . . 169 ILE HA . 6786 1
1299 . 1 1 169 169 ILE HB H 1 1.753 0.010 . 1 . . . . 169 ILE HB . 6786 1
1300 . 1 1 169 169 ILE HD11 H 1 0.930 0.010 . 1 . . . . 169 ILE HD1 . 6786 1
1301 . 1 1 169 169 ILE HD12 H 1 0.930 0.010 . 1 . . . . 169 ILE HD1 . 6786 1
1302 . 1 1 169 169 ILE HD13 H 1 0.930 0.010 . 1 . . . . 169 ILE HD1 . 6786 1
1303 . 1 1 169 169 ILE C C 13 175.633 0.100 . 1 . . . . 169 ILE C . 6786 1
1304 . 1 1 169 169 ILE CA C 13 63.740 0.100 . 1 . . . . 169 ILE CA . 6786 1
1305 . 1 1 169 169 ILE CD1 C 13 15.644 0.100 . 1 . . . . 169 ILE CD1 . 6786 1
1306 . 1 1 169 169 ILE N N 15 125.845 0.100 . 1 . . . . 169 ILE N . 6786 1
1307 . 1 1 171 171 THR H H 1 7.745 0.010 . 1 . . . . 171 THR HN . 6786 1
1308 . 1 1 171 171 THR CA C 13 65.073 0.100 . 1 . . . . 171 THR CA . 6786 1
1309 . 1 1 171 171 THR N N 15 122.823 0.100 . 1 . . . . 171 THR N . 6786 1
1310 . 1 1 172 172 GLU H H 1 8.229 0.010 . 1 . . . . 172 GLU HN . 6786 1
1311 . 1 1 172 172 GLU HA H 1 4.272 0.010 . 1 . . . . 172 GLU HA . 6786 1
1312 . 1 1 172 172 GLU HG2 H 1 1.832 0.010 . 1 . . . . 172 GLU HG . 6786 1
1313 . 1 1 172 172 GLU HG3 H 1 1.832 0.010 . 1 . . . . 172 GLU HG . 6786 1
1314 . 1 1 172 172 GLU C C 13 174.783 0.100 . 1 . . . . 172 GLU C . 6786 1
1315 . 1 1 172 172 GLU CA C 13 55.152 0.100 . 1 . . . . 172 GLU CA . 6786 1
1316 . 1 1 172 172 GLU CB C 13 32.034 0.100 . 1 . . . . 172 GLU CB . 6786 1
1317 . 1 1 172 172 GLU CG C 13 36.770 0.100 . 1 . . . . 172 GLU CG . 6786 1
1318 . 1 1 172 172 GLU N N 15 129.515 0.100 . 1 . . . . 172 GLU N . 6786 1
1319 . 1 1 173 173 ILE H H 1 8.164 0.010 . 1 . . . . 173 ILE HN . 6786 1
1320 . 1 1 173 173 ILE HA H 1 4.881 0.010 . 1 . . . . 173 ILE HA . 6786 1
1321 . 1 1 173 173 ILE HB H 1 1.631 0.010 . 1 . . . . 173 ILE HB . 6786 1
1322 . 1 1 173 173 ILE HG21 H 1 0.619 0.010 . 1 . . . . 173 ILE HG2 . 6786 1
1323 . 1 1 173 173 ILE HG22 H 1 0.619 0.010 . 1 . . . . 173 ILE HG2 . 6786 1
1324 . 1 1 173 173 ILE HG23 H 1 0.619 0.010 . 1 . . . . 173 ILE HG2 . 6786 1
1325 . 1 1 173 173 ILE HD11 H 1 0.817 0.010 . 1 . . . . 173 ILE HD1 . 6786 1
1326 . 1 1 173 173 ILE HD12 H 1 0.817 0.010 . 1 . . . . 173 ILE HD1 . 6786 1
1327 . 1 1 173 173 ILE HD13 H 1 0.817 0.010 . 1 . . . . 173 ILE HD1 . 6786 1
1328 . 1 1 173 173 ILE C C 13 175.660 0.100 . 1 . . . . 173 ILE C . 6786 1
1329 . 1 1 173 173 ILE CA C 13 61.270 0.100 . 1 . . . . 173 ILE CA . 6786 1
1330 . 1 1 173 173 ILE CB C 13 38.326 0.100 . 1 . . . . 173 ILE CB . 6786 1
1331 . 1 1 173 173 ILE CG1 C 13 28.661 0.100 . 1 . . . . 173 ILE CG1 . 6786 1
1332 . 1 1 173 173 ILE CG2 C 13 17.988 0.100 . 1 . . . . 173 ILE CG2 . 6786 1
1333 . 1 1 173 173 ILE CD1 C 13 15.175 0.100 . 1 . . . . 173 ILE CD1 . 6786 1
1334 . 1 1 173 173 ILE N N 15 124.262 0.100 . 1 . . . . 173 ILE N . 6786 1
1335 . 1 1 174 174 ALA H H 1 7.961 0.010 . 1 . . . . 174 ALA HN . 6786 1
1336 . 1 1 174 174 ALA HA H 1 4.623 0.010 . 1 . . . . 174 ALA HA . 6786 1
1337 . 1 1 174 174 ALA HB1 H 1 1.277 0.010 . 1 . . . . 174 ALA HB . 6786 1
1338 . 1 1 174 174 ALA HB2 H 1 1.277 0.010 . 1 . . . . 174 ALA HB . 6786 1
1339 . 1 1 174 174 ALA HB3 H 1 1.277 0.010 . 1 . . . . 174 ALA HB . 6786 1
1340 . 1 1 174 174 ALA C C 13 175.762 0.100 . 1 . . . . 174 ALA C . 6786 1
1341 . 1 1 174 174 ALA CA C 13 50.875 0.100 . 1 . . . . 174 ALA CA . 6786 1
1342 . 1 1 174 174 ALA CB C 13 22.832 0.100 . 1 . . . . 174 ALA CB . 6786 1
1343 . 1 1 174 174 ALA N N 15 129.932 0.100 . 1 . . . . 174 ALA N . 6786 1
1344 . 1 1 175 175 ASN H H 1 8.217 0.010 . 1 . . . . 175 ASN HN . 6786 1
1345 . 1 1 175 175 ASN HA H 1 4.377 0.010 . 1 . . . . 175 ASN HA . 6786 1
1346 . 1 1 175 175 ASN HB2 H 1 2.777 0.010 . 1 . . . . 175 ASN HB2 . 6786 1
1347 . 1 1 175 175 ASN HB3 H 1 2.602 0.010 . 1 . . . . 175 ASN HB3 . 6786 1
1348 . 1 1 175 175 ASN C C 13 177.012 0.100 . 1 . . . . 175 ASN C . 6786 1
1349 . 1 1 175 175 ASN CA C 13 54.296 0.100 . 1 . . . . 175 ASN CA . 6786 1
1350 . 1 1 175 175 ASN CB C 13 38.742 0.100 . 1 . . . . 175 ASN CB . 6786 1
1351 . 1 1 175 175 ASN N N 15 117.714 0.100 . 1 . . . . 175 ASN N . 6786 1
1352 . 1 1 176 176 ALA H H 1 7.730 0.010 . 1 . . . . 176 ALA HN . 6786 1
1353 . 1 1 176 176 ALA HA H 1 3.976 0.010 . 1 . . . . 176 ALA HA . 6786 1
1354 . 1 1 176 176 ALA HB1 H 1 1.234 0.010 . 1 . . . . 176 ALA HB . 6786 1
1355 . 1 1 176 176 ALA HB2 H 1 1.234 0.010 . 1 . . . . 176 ALA HB . 6786 1
1356 . 1 1 176 176 ALA HB3 H 1 1.234 0.010 . 1 . . . . 176 ALA HB . 6786 1
1357 . 1 1 176 176 ALA C C 13 178.170 0.100 . 1 . . . . 176 ALA C . 6786 1
1358 . 1 1 176 176 ALA CA C 13 53.859 0.100 . 1 . . . . 176 ALA CA . 6786 1
1359 . 1 1 176 176 ALA CB C 13 19.286 0.100 . 1 . . . . 176 ALA CB . 6786 1
1360 . 1 1 176 176 ALA N N 15 123.808 0.100 . 1 . . . . 176 ALA N . 6786 1
1361 . 1 1 177 177 THR H H 1 8.673 0.010 . 1 . . . . 177 THR HN . 6786 1
1362 . 1 1 177 177 THR HA H 1 4.474 0.010 . 1 . . . . 177 THR HA . 6786 1
1363 . 1 1 177 177 THR HB H 1 4.613 0.010 . 1 . . . . 177 THR HB . 6786 1
1364 . 1 1 177 177 THR HG21 H 1 1.184 0.010 . 1 . . . . 177 THR HG2 . 6786 1
1365 . 1 1 177 177 THR HG22 H 1 1.184 0.010 . 1 . . . . 177 THR HG2 . 6786 1
1366 . 1 1 177 177 THR HG23 H 1 1.184 0.010 . 1 . . . . 177 THR HG2 . 6786 1
1367 . 1 1 177 177 THR C C 13 172.000 0.100 . 1 . . . . 177 THR C . 6786 1
1368 . 1 1 177 177 THR CA C 13 60.290 0.100 . 1 . . . . 177 THR CA . 6786 1
1369 . 1 1 177 177 THR CB C 13 68.240 0.100 . 1 . . . . 177 THR CB . 6786 1
1370 . 1 1 177 177 THR N N 15 117.599 0.100 . 1 . . . . 177 THR N . 6786 1
1371 . 1 1 178 178 PRO C C 13 176.511 0.100 . 1 . . . . 178 PRO C . 6786 1
1372 . 1 1 178 178 PRO CA C 13 65.731 0.100 . 1 . . . . 178 PRO CA . 6786 1
1373 . 1 1 178 178 PRO CB C 13 31.875 0.100 . 1 . . . . 178 PRO CB . 6786 1
1374 . 1 1 179 179 PHE H H 1 8.562 0.010 . 1 . . . . 179 PHE HN . 6786 1
1375 . 1 1 179 179 PHE HA H 1 4.047 0.010 . 1 . . . . 179 PHE HA . 6786 1
1376 . 1 1 179 179 PHE HB2 H 1 1.756 0.010 . 1 . . . . 179 PHE HB . 6786 1
1377 . 1 1 179 179 PHE HB3 H 1 1.756 0.010 . 1 . . . . 179 PHE HB . 6786 1
1378 . 1 1 179 179 PHE C C 13 173.766 0.100 . 1 . . . . 179 PHE C . 6786 1
1379 . 1 1 179 179 PHE CA C 13 57.632 0.100 . 1 . . . . 179 PHE CA . 6786 1
1380 . 1 1 179 179 PHE CB C 13 40.165 0.100 . 1 . . . . 179 PHE CB . 6786 1
1381 . 1 1 179 179 PHE N N 15 126.592 0.100 . 1 . . . . 179 PHE N . 6786 1
1382 . 1 1 180 180 TYR H H 1 7.905 0.010 . 1 . . . . 180 TYR HN . 6786 1
1383 . 1 1 180 180 TYR HA H 1 4.739 0.010 . 1 . . . . 180 TYR HA . 6786 1
1384 . 1 1 180 180 TYR HB2 H 1 2.471 0.010 . 1 . . . . 180 TYR HB . 6786 1
1385 . 1 1 180 180 TYR HB3 H 1 2.471 0.010 . 1 . . . . 180 TYR HB . 6786 1
1386 . 1 1 180 180 TYR C C 13 174.507 0.100 . 1 . . . . 180 TYR C . 6786 1
1387 . 1 1 180 180 TYR CA C 13 55.600 0.100 . 1 . . . . 180 TYR CA . 6786 1
1388 . 1 1 180 180 TYR CB C 13 39.548 0.100 . 1 . . . . 180 TYR CB . 6786 1
1389 . 1 1 180 180 TYR N N 15 128.481 0.100 . 1 . . . . 180 TYR N . 6786 1
1390 . 1 1 181 181 TYR H H 1 9.366 0.010 . 1 . . . . 181 TYR HN . 6786 1
1391 . 1 1 181 181 TYR C C 13 175.826 0.100 . 1 . . . . 181 TYR C . 6786 1
1392 . 1 1 181 181 TYR CA C 13 60.496 0.100 . 1 . . . . 181 TYR CA . 6786 1
1393 . 1 1 181 181 TYR CB C 13 39.027 0.100 . 1 . . . . 181 TYR CB . 6786 1
1394 . 1 1 181 181 TYR N N 15 124.262 0.100 . 1 . . . . 181 TYR N . 6786 1
1395 . 1 1 182 182 ALA H H 1 7.825 0.010 . 1 . . . . 182 ALA HN . 6786 1
1396 . 1 1 182 182 ALA HA H 1 3.873 0.010 . 1 . . . . 182 ALA HA . 6786 1
1397 . 1 1 182 182 ALA HB1 H 1 0.955 0.010 . 1 . . . . 182 ALA HB . 6786 1
1398 . 1 1 182 182 ALA HB2 H 1 0.955 0.010 . 1 . . . . 182 ALA HB . 6786 1
1399 . 1 1 182 182 ALA HB3 H 1 0.955 0.010 . 1 . . . . 182 ALA HB . 6786 1
1400 . 1 1 182 182 ALA C C 13 176.391 0.100 . 1 . . . . 182 ALA C . 6786 1
1401 . 1 1 182 182 ALA CA C 13 51.251 0.100 . 1 . . . . 182 ALA CA . 6786 1
1402 . 1 1 182 182 ALA CB C 13 20.434 0.100 . 1 . . . . 182 ALA CB . 6786 1
1403 . 1 1 182 182 ALA N N 15 121.761 0.100 . 1 . . . . 182 ALA N . 6786 1
1404 . 1 1 183 183 GLU H H 1 11.396 0.010 . 1 . . . . 183 GLU HN . 6786 1
1405 . 1 1 183 183 GLU C C 13 178.274 0.100 . 1 . . . . 183 GLU C . 6786 1
1406 . 1 1 183 183 GLU CA C 13 58.359 0.100 . 1 . . . . 183 GLU CA . 6786 1
1407 . 1 1 183 183 GLU CB C 13 31.515 0.100 . 1 . . . . 183 GLU CB . 6786 1
1408 . 1 1 183 183 GLU CG C 13 38.093 0.100 . 1 . . . . 183 GLU CG . 6786 1
1409 . 1 1 183 183 GLU N N 15 120.659 0.100 . 1 . . . . 183 GLU N . 6786 1
1410 . 1 1 184 184 ASP H H 1 8.756 0.010 . 1 . . . . 184 ASP HN . 6786 1
1411 . 1 1 184 184 ASP HA H 1 4.351 0.010 . 1 . . . . 184 ASP HA . 6786 1
1412 . 1 1 184 184 ASP HB2 H 1 2.526 0.010 . 1 . . . . 184 ASP HB . 6786 1
1413 . 1 1 184 184 ASP HB3 H 1 2.526 0.010 . 1 . . . . 184 ASP HB . 6786 1
1414 . 1 1 184 184 ASP C C 13 178.530 0.100 . 1 . . . . 184 ASP C . 6786 1
1415 . 1 1 184 184 ASP CA C 13 59.193 0.100 . 1 . . . . 184 ASP CA . 6786 1
1416 . 1 1 184 184 ASP CB C 13 43.272 0.100 . 1 . . . . 184 ASP CB . 6786 1
1417 . 1 1 184 184 ASP N N 15 122.241 0.100 . 1 . . . . 184 ASP N . 6786 1
1418 . 1 1 185 185 ASP H H 1 8.275 0.010 . 1 . . . . 185 ASP HN . 6786 1
1419 . 1 1 185 185 ASP HA H 1 4.151 0.010 . 1 . . . . 185 ASP HA . 6786 1
1420 . 1 1 185 185 ASP HB2 H 1 2.404 0.010 . 1 . . . . 185 ASP HB2 . 6786 1
1421 . 1 1 185 185 ASP HB3 H 1 2.051 0.010 . 1 . . . . 185 ASP HB3 . 6786 1
1422 . 1 1 185 185 ASP C C 13 177.447 0.100 . 1 . . . . 185 ASP C . 6786 1
1423 . 1 1 185 185 ASP CA C 13 56.679 0.100 . 1 . . . . 185 ASP CA . 6786 1
1424 . 1 1 185 185 ASP CB C 13 40.924 0.100 . 1 . . . . 185 ASP CB . 6786 1
1425 . 1 1 185 185 ASP N N 15 112.616 0.100 . 1 . . . . 185 ASP N . 6786 1
1426 . 1 1 186 186 HIS H H 1 7.767 0.010 . 1 . . . . 186 HIS HN . 6786 1
1427 . 1 1 186 186 HIS HA H 1 4.561 0.010 . 1 . . . . 186 HIS HA . 6786 1
1428 . 1 1 186 186 HIS HB2 H 1 3.013 0.010 . 1 . . . . 186 HIS HB . 6786 1
1429 . 1 1 186 186 HIS HB3 H 1 3.013 0.010 . 1 . . . . 186 HIS HB . 6786 1
1430 . 1 1 186 186 HIS C C 13 176.881 0.100 . 1 . . . . 186 HIS C . 6786 1
1431 . 1 1 186 186 HIS CA C 13 58.650 0.100 . 1 . . . . 186 HIS CA . 6786 1
1432 . 1 1 186 186 HIS CB C 13 34.066 0.100 . 1 . . . . 186 HIS CB . 6786 1
1433 . 1 1 186 186 HIS N N 15 113.008 0.100 . 1 . . . . 186 HIS N . 6786 1
1434 . 1 1 187 187 GLN H H 1 7.498 0.010 . 1 . . . . 187 GLN HN . 6786 1
1435 . 1 1 187 187 GLN HA H 1 4.302 0.010 . 1 . . . . 187 GLN HA . 6786 1
1436 . 1 1 187 187 GLN HB2 H 1 2.746 0.010 . 1 . . . . 187 GLN HB . 6786 1
1437 . 1 1 187 187 GLN HB3 H 1 2.746 0.010 . 1 . . . . 187 GLN HB . 6786 1
1438 . 1 1 187 187 GLN HG2 H 1 2.025 0.010 . 1 . . . . 187 GLN HG . 6786 1
1439 . 1 1 187 187 GLN HG3 H 1 2.025 0.010 . 1 . . . . 187 GLN HG . 6786 1
1440 . 1 1 187 187 GLN C C 13 177.017 0.100 . 1 . . . . 187 GLN C . 6786 1
1441 . 1 1 187 187 GLN CA C 13 55.657 0.100 . 1 . . . . 187 GLN CA . 6786 1
1442 . 1 1 187 187 GLN N N 15 120.131 0.100 . 1 . . . . 187 GLN N . 6786 1
1443 . 1 1 188 188 GLN H H 1 10.531 0.010 . 1 . . . . 188 GLN HN . 6786 1
1444 . 1 1 188 188 GLN HA H 1 4.047 0.010 . 1 . . . . 188 GLN HA . 6786 1
1445 . 1 1 188 188 GLN HB2 H 1 1.971 0.010 . 1 . . . . 188 GLN HB . 6786 1
1446 . 1 1 188 188 GLN HB3 H 1 1.971 0.010 . 1 . . . . 188 GLN HB . 6786 1
1447 . 1 1 188 188 GLN C C 13 177.565 0.100 . 1 . . . . 188 GLN C . 6786 1
1448 . 1 1 188 188 GLN CA C 13 58.946 0.100 . 1 . . . . 188 GLN CA . 6786 1
1449 . 1 1 188 188 GLN CB C 13 26.327 0.100 . 1 . . . . 188 GLN CB . 6786 1
1450 . 1 1 188 188 GLN N N 15 123.252 0.100 . 1 . . . . 188 GLN N . 6786 1
1451 . 1 1 189 189 TYR H H 1 7.484 0.010 . 1 . . . . 189 TYR HN . 6786 1
1452 . 1 1 189 189 TYR C C 13 178.498 0.100 . 1 . . . . 189 TYR C . 6786 1
1453 . 1 1 189 189 TYR CA C 13 63.539 0.100 . 1 . . . . 189 TYR CA . 6786 1
1454 . 1 1 189 189 TYR CB C 13 40.091 0.100 . 1 . . . . 189 TYR CB . 6786 1
1455 . 1 1 189 189 TYR N N 15 119.282 0.100 . 1 . . . . 189 TYR N . 6786 1
1456 . 1 1 190 190 LEU H H 1 10.125 0.010 . 1 . . . . 190 LEU HN . 6786 1
1457 . 1 1 190 190 LEU HA H 1 4.130 0.010 . 1 . . . . 190 LEU HA . 6786 1
1458 . 1 1 190 190 LEU HB2 H 1 1.706 0.010 . 1 . . . . 190 LEU HB . 6786 1
1459 . 1 1 190 190 LEU HB3 H 1 1.706 0.010 . 1 . . . . 190 LEU HB . 6786 1
1460 . 1 1 190 190 LEU HD11 H 1 0.859 0.010 . 1 . . . . 190 LEU HD . 6786 1
1461 . 1 1 190 190 LEU HD12 H 1 0.859 0.010 . 1 . . . . 190 LEU HD . 6786 1
1462 . 1 1 190 190 LEU HD13 H 1 0.859 0.010 . 1 . . . . 190 LEU HD . 6786 1
1463 . 1 1 190 190 LEU HD21 H 1 0.859 0.010 . 1 . . . . 190 LEU HD . 6786 1
1464 . 1 1 190 190 LEU HD22 H 1 0.859 0.010 . 1 . . . . 190 LEU HD . 6786 1
1465 . 1 1 190 190 LEU HD23 H 1 0.859 0.010 . 1 . . . . 190 LEU HD . 6786 1
1466 . 1 1 190 190 LEU C C 13 178.659 0.100 . 1 . . . . 190 LEU C . 6786 1
1467 . 1 1 190 190 LEU CA C 13 56.330 0.100 . 1 . . . . 190 LEU CA . 6786 1
1468 . 1 1 190 190 LEU CB C 13 41.602 0.100 . 1 . . . . 190 LEU CB . 6786 1
1469 . 1 1 190 190 LEU CG C 13 26.213 0.100 . 1 . . . . 190 LEU CG . 6786 1
1470 . 1 1 190 190 LEU N N 15 115.204 0.100 . 1 . . . . 190 LEU N . 6786 1
1471 . 1 1 191 191 HIS H H 1 7.660 0.010 . 1 . . . . 191 HIS HN . 6786 1
1472 . 1 1 191 191 HIS HA H 1 4.400 0.010 . 1 . . . . 191 HIS HA . 6786 1
1473 . 1 1 191 191 HIS HB2 H 1 2.687 0.010 . 1 . . . . 191 HIS HB . 6786 1
1474 . 1 1 191 191 HIS HB3 H 1 2.687 0.010 . 1 . . . . 191 HIS HB . 6786 1
1475 . 1 1 191 191 HIS C C 13 176.792 0.100 . 1 . . . . 191 HIS C . 6786 1
1476 . 1 1 191 191 HIS CA C 13 59.152 0.100 . 1 . . . . 191 HIS CA . 6786 1
1477 . 1 1 191 191 HIS CB C 13 32.651 0.100 . 1 . . . . 191 HIS CB . 6786 1
1478 . 1 1 191 191 HIS N N 15 118.360 0.100 . 1 . . . . 191 HIS N . 6786 1
1479 . 1 1 192 192 LYS H H 1 6.862 0.010 . 1 . . . . 192 LYS HN . 6786 1
1480 . 1 1 192 192 LYS HA H 1 3.568 0.010 . 1 . . . . 192 LYS HA . 6786 1
1481 . 1 1 192 192 LYS C C 13 177.012 0.100 . 1 . . . . 192 LYS C . 6786 1
1482 . 1 1 192 192 LYS CA C 13 58.481 0.100 . 1 . . . . 192 LYS CA . 6786 1
1483 . 1 1 192 192 LYS CB C 13 34.380 0.100 . 1 . . . . 192 LYS CB . 6786 1
1484 . 1 1 192 192 LYS CG C 13 26.607 0.100 . 1 . . . . 192 LYS CG . 6786 1
1485 . 1 1 192 192 LYS CD C 13 31.638 0.100 . 1 . . . . 192 LYS CD . 6786 1
1486 . 1 1 192 192 LYS CE C 13 42.744 0.100 . 1 . . . . 192 LYS CE . 6786 1
1487 . 1 1 192 192 LYS N N 15 117.749 0.100 . 1 . . . . 192 LYS N . 6786 1
1488 . 1 1 193 193 ASN H H 1 7.897 0.010 . 1 . . . . 193 ASN HN . 6786 1
1489 . 1 1 193 193 ASN HA H 1 4.703 0.010 . 1 . . . . 193 ASN HA . 6786 1
1490 . 1 1 193 193 ASN C C 13 172.702 0.100 . 1 . . . . 193 ASN C . 6786 1
1491 . 1 1 193 193 ASN CA C 13 50.456 0.100 . 1 . . . . 193 ASN CA . 6786 1
1492 . 1 1 193 193 ASN CB C 13 38.714 0.100 . 1 . . . . 193 ASN CB . 6786 1
1493 . 1 1 193 193 ASN N N 15 114.568 0.100 . 1 . . . . 193 ASN N . 6786 1
1494 . 1 1 194 194 PRO HA H 1 4.419 0.010 . 1 . . . . 194 PRO HA . 6786 1
1495 . 1 1 194 194 PRO C C 13 177.519 0.100 . 1 . . . . 194 PRO C . 6786 1
1496 . 1 1 194 194 PRO CA C 13 64.383 0.100 . 1 . . . . 194 PRO CA . 6786 1
1497 . 1 1 194 194 PRO CB C 13 32.231 0.100 . 1 . . . . 194 PRO CB . 6786 1
1498 . 1 1 194 194 PRO CG C 13 27.506 0.100 . 1 . . . . 194 PRO CG . 6786 1
1499 . 1 1 194 194 PRO CD C 13 50.528 0.100 . 1 . . . . 194 PRO CD . 6786 1
1500 . 1 1 195 195 TYR H H 1 7.711 0.010 . 1 . . . . 195 TYR HN . 6786 1
1501 . 1 1 195 195 TYR HA H 1 4.616 0.010 . 1 . . . . 195 TYR HA . 6786 1
1502 . 1 1 195 195 TYR HB2 H 1 3.287 0.010 . 1 . . . . 195 TYR HB2 . 6786 1
1503 . 1 1 195 195 TYR HB3 H 1 2.276 0.010 . 1 . . . . 195 TYR HB3 . 6786 1
1504 . 1 1 195 195 TYR C C 13 177.191 0.100 . 1 . . . . 195 TYR C . 6786 1
1505 . 1 1 195 195 TYR CA C 13 57.139 0.100 . 1 . . . . 195 TYR CA . 6786 1
1506 . 1 1 195 195 TYR CB C 13 37.915 0.100 . 1 . . . . 195 TYR CB . 6786 1
1507 . 1 1 195 195 TYR N N 15 116.483 0.100 . 1 . . . . 195 TYR N . 6786 1
1508 . 1 1 196 196 GLY H H 1 7.702 0.010 . 1 . . . . 196 GLY HN . 6786 1
1509 . 1 1 196 196 GLY HA2 H 1 4.142 0.010 . 1 . . . . 196 GLY HA1 . 6786 1
1510 . 1 1 196 196 GLY HA3 H 1 3.353 0.010 . 1 . . . . 196 GLY HA2 . 6786 1
1511 . 1 1 196 196 GLY C C 13 172.101 0.100 . 1 . . . . 196 GLY C . 6786 1
1512 . 1 1 196 196 GLY CA C 13 45.808 0.100 . 1 . . . . 196 GLY CA . 6786 1
1513 . 1 1 196 196 GLY N N 15 108.529 0.100 . 1 . . . . 196 GLY N . 6786 1
1514 . 1 1 197 197 TYR H H 1 7.875 0.010 . 1 . . . . 197 TYR HN . 6786 1
1515 . 1 1 197 197 TYR HA H 1 3.842 0.010 . 1 . . . . 197 TYR HA . 6786 1
1516 . 1 1 197 197 TYR C C 13 177.051 0.100 . 1 . . . . 197 TYR C . 6786 1
1517 . 1 1 197 197 TYR CA C 13 59.479 0.100 . 1 . . . . 197 TYR CA . 6786 1
1518 . 1 1 197 197 TYR CB C 13 39.314 0.100 . 1 . . . . 197 TYR CB . 6786 1
1519 . 1 1 197 197 TYR N N 15 120.006 0.100 . 1 . . . . 197 TYR N . 6786 1
1520 . 1 1 201 201 GLY C C 13 174.920 0.100 . 1 . . . . 201 GLY C . 6786 1
1521 . 1 1 201 201 GLY CA C 13 45.660 0.100 . 1 . . . . 201 GLY CA . 6786 1
1522 . 1 1 202 202 GLY H H 1 8.144 0.010 . 1 . . . . 202 GLY HN . 6786 1
1523 . 1 1 202 202 GLY C C 13 174.630 0.100 . 1 . . . . 202 GLY C . 6786 1
1524 . 1 1 202 202 GLY CA C 13 45.994 0.100 . 1 . . . . 202 GLY CA . 6786 1
1525 . 1 1 202 202 GLY N N 15 108.438 0.100 . 1 . . . . 202 GLY N . 6786 1
1526 . 1 1 203 203 ILE H H 1 7.996 0.010 . 1 . . . . 203 ILE HN . 6786 1
1527 . 1 1 203 203 ILE HA H 1 4.199 0.010 . 1 . . . . 203 ILE HA . 6786 1
1528 . 1 1 203 203 ILE C C 13 177.372 0.100 . 1 . . . . 203 ILE C . 6786 1
1529 . 1 1 203 203 ILE CA C 13 61.660 0.100 . 1 . . . . 203 ILE CA . 6786 1
1530 . 1 1 203 203 ILE CB C 13 38.802 0.100 . 1 . . . . 203 ILE CB . 6786 1
1531 . 1 1 203 203 ILE CG1 C 13 27.740 0.100 . 1 . . . . 203 ILE CG1 . 6786 1
1532 . 1 1 203 203 ILE N N 15 119.317 0.100 . 1 . . . . 203 ILE N . 6786 1
1533 . 1 1 204 204 GLY H H 1 8.395 0.010 . 1 . . . . 204 GLY HN . 6786 1
1534 . 1 1 204 204 GLY C C 13 174.318 0.100 . 1 . . . . 204 GLY C . 6786 1
1535 . 1 1 204 204 GLY CA C 13 46.001 0.100 . 1 . . . . 204 GLY CA . 6786 1
1536 . 1 1 204 204 GLY N N 15 112.132 0.100 . 1 . . . . 204 GLY N . 6786 1
1537 . 1 1 205 205 VAL H H 1 7.793 0.010 . 1 . . . . 205 VAL HN . 6786 1
1538 . 1 1 205 205 VAL HA H 1 4.127 0.010 . 1 . . . . 205 VAL HA . 6786 1
1539 . 1 1 205 205 VAL C C 13 176.401 0.100 . 1 . . . . 205 VAL C . 6786 1
1540 . 1 1 205 205 VAL CA C 13 62.245 0.100 . 1 . . . . 205 VAL CA . 6786 1
1541 . 1 1 205 205 VAL CB C 13 33.463 0.100 . 1 . . . . 205 VAL CB . 6786 1
1542 . 1 1 205 205 VAL N N 15 118.278 0.100 . 1 . . . . 205 VAL N . 6786 1
1543 . 1 1 206 206 SER H H 1 8.321 0.010 . 1 . . . . 206 CYS HN . 6786 1
1544 . 1 1 206 206 SER HA H 1 4.456 0.010 . 1 . . . . 206 CYS HA . 6786 1
1545 . 1 1 206 206 SER HB2 H 1 4.125 0.010 . 1 . . . . 206 CYS HB . 6786 1
1546 . 1 1 206 206 SER HB3 H 1 4.125 0.010 . 1 . . . . 206 CYS HB . 6786 1
1547 . 1 1 206 206 SER C C 13 174.378 0.100 . 1 . . . . 206 CYS C . 6786 1
1548 . 1 1 206 206 SER CA C 13 58.191 0.100 . 1 . . . . 206 CYS CA . 6786 1
1549 . 1 1 206 206 SER CB C 13 64.360 0.100 . 1 . . . . 206 CYS CB . 6786 1
1550 . 1 1 206 206 SER N N 15 120.175 0.100 . 1 . . . . 206 CYS N . 6786 1
1551 . 1 1 207 207 LEU H H 1 7.994 0.010 . 1 . . . . 207 LEU HN . 6786 1
1552 . 1 1 207 207 LEU CA C 13 52.471 0.100 . 1 . . . . 207 LEU CA . 6786 1
1553 . 1 1 207 207 LEU CB C 13 44.190 0.100 . 1 . . . . 207 LEU CB . 6786 1
1554 . 1 1 207 207 LEU N N 15 123.602 0.100 . 1 . . . . 207 LEU N . 6786 1
1555 . 1 1 209 209 PRO C C 13 177.251 0.100 . 1 . . . . 209 PRO C . 6786 1
1556 . 1 1 209 209 PRO CA C 13 63.285 0.100 . 1 . . . . 209 PRO CA . 6786 1
1557 . 1 1 209 209 PRO CB C 13 32.651 0.100 . 1 . . . . 209 PRO CB . 6786 1
1558 . 1 1 209 209 PRO CG C 13 28.015 0.100 . 1 . . . . 209 PRO CG . 6786 1
1559 . 1 1 209 209 PRO CD C 13 50.987 0.100 . 1 . . . . 209 PRO CD . 6786 1
1560 . 1 1 210 210 GLU H H 1 8.395 0.010 . 1 . . . . 210 GLU HN . 6786 1
1561 . 1 1 210 210 GLU HA H 1 4.129 0.010 . 1 . . . . 210 GLU HA . 6786 1
1562 . 1 1 210 210 GLU HB2 H 1 1.900 0.010 . 1 . . . . 210 GLU HB . 6786 1
1563 . 1 1 210 210 GLU HB3 H 1 1.900 0.010 . 1 . . . . 210 GLU HB . 6786 1
1564 . 1 1 210 210 GLU HG2 H 1 2.214 0.010 . 1 . . . . 210 GLU HG . 6786 1
1565 . 1 1 210 210 GLU HG3 H 1 2.214 0.010 . 1 . . . . 210 GLU HG . 6786 1
1566 . 1 1 210 210 GLU C C 13 175.740 0.100 . 1 . . . . 210 GLU C . 6786 1
1567 . 1 1 210 210 GLU CA C 13 56.990 0.100 . 1 . . . . 210 GLU CA . 6786 1
1568 . 1 1 210 210 GLU CB C 13 30.726 0.100 . 1 . . . . 210 GLU CB . 6786 1
1569 . 1 1 210 210 GLU CG C 13 36.741 0.100 . 1 . . . . 210 GLU CG . 6786 1
1570 . 1 1 210 210 GLU N N 15 121.230 0.100 . 1 . . . . 210 GLU N . 6786 1
1571 . 1 1 211 211 ALA H H 1 7.822 0.010 . 1 . . . . 211 ALA HN . 6786 1
1572 . 1 1 211 211 ALA HA H 1 4.016 0.010 . 1 . . . . 211 ALA HA . 6786 1
1573 . 1 1 211 211 ALA HB1 H 1 1.260 0.010 . 1 . . . . 211 ALA HB . 6786 1
1574 . 1 1 211 211 ALA HB2 H 1 1.260 0.010 . 1 . . . . 211 ALA HB . 6786 1
1575 . 1 1 211 211 ALA HB3 H 1 1.260 0.010 . 1 . . . . 211 ALA HB . 6786 1
1576 . 1 1 211 211 ALA C C 13 182.818 0.100 . 1 . . . . 211 ALA C . 6786 1
1577 . 1 1 211 211 ALA CA C 13 54.049 0.100 . 1 . . . . 211 ALA CA . 6786 1
1578 . 1 1 211 211 ALA CB C 13 20.991 0.100 . 1 . . . . 211 ALA CB . 6786 1
1579 . 1 1 211 211 ALA N N 15 130.591 0.100 . 1 . . . . 211 ALA N . 6786 1
stop_
save_