###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26991
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26991 1
2 '3D HNCO' . . . 26991 1
3 '3D HNCA' . . . 26991 1
4 '3D HNCACB' . . . 26991 1
7 '3D HCCH-COSY' . . . 26991 1
8 '3D H(CCO)NH' . . . 26991 1
9 '3D C(CO)NH' . . . 26991 1
10 '3D HBHA(CO)NH' . . . 26991 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 26991 1
2 $NMRpipe . . 26991 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.198 0.002 . 1 . 5 . . . 1 MET HA . 26991 1
2 . 1 1 1 1 MET HB2 H 1 2.178 0.002 . 2 . 4 . . . 1 MET HB2 . 26991 1
3 . 1 1 1 1 MET HG2 H 1 2.622 0.003 . 2 . 6 . . . 1 MET HG2 . 26991 1
4 . 1 1 1 1 MET C C 13 172.2 0 . 1 . 1 . . . 1 MET C . 26991 1
5 . 1 1 1 1 MET CA C 13 54.994 0.073 . 1 . 4 . . . 1 MET CA . 26991 1
6 . 1 1 1 1 MET CB C 13 32.736 0.121 . 1 . 3 . . . 1 MET CB . 26991 1
7 . 1 1 1 1 MET CG C 13 30.779 0.019 . 1 . 4 . . . 1 MET CG . 26991 1
8 . 1 1 2 2 SER H H 1 8.817 0.002 . 1 . 13 . . . 2 SER H . 26991 1
9 . 1 1 2 2 SER HA H 1 4.846 0.001 . 1 . 4 . . . 2 SER HA . 26991 1
10 . 1 1 2 2 SER HB2 H 1 3.888 0.005 . 2 . 2 . . . 2 SER HB2 . 26991 1
11 . 1 1 2 2 SER CA C 13 56.397 0.037 . 1 . 2 . . . 2 SER CA . 26991 1
12 . 1 1 2 2 SER CB C 13 63.447 0.105 . 1 . 2 . . . 2 SER CB . 26991 1
13 . 1 1 2 2 SER N N 15 120.607 0.014 . 1 . 13 . . . 2 SER N . 26991 1
14 . 1 1 3 3 PRO HA H 1 4.411 0.003 . 1 . 18 . . . 3 PRO HA . 26991 1
15 . 1 1 3 3 PRO HB2 H 1 2.195 0.003 . 1 . 12 . . . 3 PRO HB2 . 26991 1
16 . 1 1 3 3 PRO HB3 H 1 1.68 0.004 . 1 . 11 . . . 3 PRO HB3 . 26991 1
17 . 1 1 3 3 PRO HG2 H 1 1.952 0.005 . 1 . 13 . . . 3 PRO HG2 . 26991 1
18 . 1 1 3 3 PRO HG3 H 1 1.777 0.005 . 1 . 11 . . . 3 PRO HG3 . 26991 1
19 . 1 1 3 3 PRO HD2 H 1 3.812 0.004 . 1 . 16 . . . 3 PRO HD2 . 26991 1
20 . 1 1 3 3 PRO HD3 H 1 3.692 0.003 . 1 . 20 . . . 3 PRO HD3 . 26991 1
21 . 1 1 3 3 PRO C C 13 176.703 0 . 1 . 1 . . . 3 PRO C . 26991 1
22 . 1 1 3 3 PRO CA C 13 63.528 0.064 . 1 . 12 . . . 3 PRO CA . 26991 1
23 . 1 1 3 3 PRO CB C 13 31.845 0.076 . 1 . 9 . . . 3 PRO CB . 26991 1
24 . 1 1 3 3 PRO CG C 13 27.009 0.095 . 1 . 11 . . . 3 PRO CG . 26991 1
25 . 1 1 3 3 PRO CD C 13 50.895 0.069 . 1 . 25 . . . 3 PRO CD . 26991 1
26 . 1 1 4 4 TYR H H 1 7.995 0.003 . 1 . 17 . . . 4 TYR H . 26991 1
27 . 1 1 4 4 TYR HA H 1 4.615 0.002 . 1 . 8 . . . 4 TYR HA . 26991 1
28 . 1 1 4 4 TYR HB2 H 1 3.179 0.003 . 1 . 5 . . . 4 TYR HB2 . 26991 1
29 . 1 1 4 4 TYR HB3 H 1 2.916 0.003 . 1 . 5 . . . 4 TYR HB3 . 26991 1
30 . 1 1 4 4 TYR HD2 H 1 6.959 0.008 . 1 . 11 . . . 4 TYR HD2 . 26991 1
31 . 1 1 4 4 TYR HE1 H 1 6.753 0 . 1 . 1 . . . 4 TYR HE1 . 26991 1
32 . 1 1 4 4 TYR HE2 H 1 6.756 0 . 1 . 1 . . . 4 TYR HE2 . 26991 1
33 . 1 1 4 4 TYR C C 13 176.818 0 . 1 . 1 . . . 4 TYR C . 26991 1
34 . 1 1 4 4 TYR CA C 13 57.696 0.064 . 1 . 7 . . . 4 TYR CA . 26991 1
35 . 1 1 4 4 TYR CB C 13 38.498 0.065 . 1 . 10 . . . 4 TYR CB . 26991 1
36 . 1 1 4 4 TYR CD1 C 13 132.918 0.057 . 1 . 2 . . . 4 TYR CD1 . 26991 1
37 . 1 1 4 4 TYR CD2 C 13 132.975 0 . 1 . 1 . . . 4 TYR CD2 . 26991 1
38 . 1 1 4 4 TYR CE1 C 13 117.554 0 . 3 . 1 . . . 4 TYR CE1 . 26991 1
39 . 1 1 4 4 TYR CE2 C 13 117.554 0 . 3 . 1 . . . 4 TYR CE2 . 26991 1
40 . 1 1 4 4 TYR N N 15 118.866 0.007 . 1 . 15 . . . 4 TYR N . 26991 1
41 . 1 1 5 5 GLY H H 1 8.224 0.002 . 1 . 13 . . . 5 GLY H . 26991 1
42 . 1 1 5 5 GLY HA2 H 1 3.986 0.002 . 2 . 3 . . . 5 GLY HA2 . 26991 1
43 . 1 1 5 5 GLY C C 13 174.076 0 . 1 . 1 . . . 5 GLY C . 26991 1
44 . 1 1 5 5 GLY CA C 13 46.004 0.115 . 1 . 6 . . . 5 GLY CA . 26991 1
45 . 1 1 5 5 GLY N N 15 109.657 0.022 . 1 . 13 . . . 5 GLY N . 26991 1
46 . 1 1 6 6 SER H H 1 8.164 0.002 . 1 . 12 . . . 6 SER H . 26991 1
47 . 1 1 6 6 SER HA H 1 4.552 0.008 . 1 . 13 . . . 6 SER HA . 26991 1
48 . 1 1 6 6 SER HB2 H 1 4.176 0.01 . 1 . 10 . . . 6 SER HB2 . 26991 1
49 . 1 1 6 6 SER HB3 H 1 3.814 0.003 . 1 . 8 . . . 6 SER HB3 . 26991 1
50 . 1 1 6 6 SER C C 13 173.641 0 . 1 . 1 . . . 6 SER C . 26991 1
51 . 1 1 6 6 SER CA C 13 57.951 0.022 . 1 . 11 . . . 6 SER CA . 26991 1
52 . 1 1 6 6 SER CB C 13 63.51 0.06 . 1 . 9 . . . 6 SER CB . 26991 1
53 . 1 1 6 6 SER N N 15 114.076 0.023 . 1 . 13 . . . 6 SER N . 26991 1
54 . 1 1 7 7 ASP H H 1 8.008 0.003 . 1 . 15 . . . 7 ASP H . 26991 1
55 . 1 1 7 7 ASP HA H 1 5.433 0.003 . 1 . 16 . . . 7 ASP HA . 26991 1
56 . 1 1 7 7 ASP HB2 H 1 3.114 0.005 . 1 . 5 . . . 7 ASP HB2 . 26991 1
57 . 1 1 7 7 ASP HB3 H 1 3.017 0.005 . 1 . 4 . . . 7 ASP HB3 . 26991 1
58 . 1 1 7 7 ASP C C 13 176.647 0 . 1 . 1 . . . 7 ASP C . 26991 1
59 . 1 1 7 7 ASP CA C 13 53.009 0.066 . 1 . 14 . . . 7 ASP CA . 26991 1
60 . 1 1 7 7 ASP CB C 13 39.96 0.06 . 1 . 9 . . . 7 ASP CB . 26991 1
61 . 1 1 7 7 ASP N N 15 119.926 0.043 . 1 . 11 . . . 7 ASP N . 26991 1
62 . 1 1 8 8 THR H H 1 7.808 0.006 . 1 . 13 . . . 8 THR H . 26991 1
63 . 1 1 8 8 THR HA H 1 4.264 0.009 . 1 . 10 . . . 8 THR HA . 26991 1
64 . 1 1 8 8 THR HB H 1 4.144 0.005 . 1 . 8 . . . 8 THR HB . 26991 1
65 . 1 1 8 8 THR HG21 H 1 1.171 0.005 . 1 . 8 . . . 8 THR HG21 . 26991 1
66 . 1 1 8 8 THR HG22 H 1 1.171 0.005 . 1 . 8 . . . 8 THR HG21 . 26991 1
67 . 1 1 8 8 THR HG23 H 1 1.171 0.005 . 1 . 8 . . . 8 THR HG21 . 26991 1
68 . 1 1 8 8 THR C C 13 174.254 0 . 1 . 1 . . . 8 THR C . 26991 1
69 . 1 1 8 8 THR CA C 13 61.724 0.063 . 1 . 9 . . . 8 THR CA . 26991 1
70 . 1 1 8 8 THR CB C 13 70.914 0.075 . 1 . 8 . . . 8 THR CB . 26991 1
71 . 1 1 8 8 THR CG2 C 13 24.733 0 . 1 . 1 . . . 8 THR CG2 . 26991 1
72 . 1 1 8 8 THR N N 15 109.525 0.022 . 1 . 10 . . . 8 THR N . 26991 1
73 . 1 1 9 9 THR H H 1 9.358 0.003 . 1 . 11 . . . 9 THR H . 26991 1
74 . 1 1 9 9 THR HA H 1 4.93 0.002 . 1 . 11 . . . 9 THR HA . 26991 1
75 . 1 1 9 9 THR HB H 1 4.125 0.003 . 1 . 10 . . . 9 THR HB . 26991 1
76 . 1 1 9 9 THR HG21 H 1 1.388 0.001 . 1 . 4 . . . 9 THR HG21 . 26991 1
77 . 1 1 9 9 THR HG22 H 1 1.388 0.001 . 1 . 4 . . . 9 THR HG21 . 26991 1
78 . 1 1 9 9 THR HG23 H 1 1.388 0.001 . 1 . 4 . . . 9 THR HG21 . 26991 1
79 . 1 1 9 9 THR CA C 13 59.593 0.076 . 1 . 7 . . . 9 THR CA . 26991 1
80 . 1 1 9 9 THR CB C 13 72.695 0.045 . 1 . 8 . . . 9 THR CB . 26991 1
81 . 1 1 9 9 THR N N 15 118.661 0.02 . 1 . 11 . . . 9 THR N . 26991 1
82 . 1 1 10 10 PRO HA H 1 4.707 0.005 . 1 . 12 . . . 10 PRO HA . 26991 1
83 . 1 1 10 10 PRO HB2 H 1 2.338 0.01 . 1 . 10 . . . 10 PRO HB2 . 26991 1
84 . 1 1 10 10 PRO HB3 H 1 1.858 0.01 . 1 . 12 . . . 10 PRO HB3 . 26991 1
85 . 1 1 10 10 PRO C C 13 176.5 0 . 1 . 1 . . . 10 PRO C . 26991 1
86 . 1 1 10 10 PRO CA C 13 62.543 0.043 . 1 . 9 . . . 10 PRO CA . 26991 1
87 . 1 1 10 10 PRO CB C 13 32.027 0.068 . 1 . 12 . . . 10 PRO CB . 26991 1
88 . 1 1 10 10 PRO CG C 13 27.633 0 . 1 . 1 . . . 10 PRO CG . 26991 1
89 . 1 1 11 11 CYS H H 1 9.055 0.003 . 1 . 15 . . . 11 CYS H . 26991 1
90 . 1 1 11 11 CYS HA H 1 5.393 0.003 . 1 . 12 . . . 11 CYS HA . 26991 1
91 . 1 1 11 11 CYS HB2 H 1 3.134 0.005 . 1 . 9 . . . 11 CYS HB2 . 26991 1
92 . 1 1 11 11 CYS HB3 H 1 2.49 0.009 . 1 . 11 . . . 11 CYS HB3 . 26991 1
93 . 1 1 11 11 CYS C C 13 173.907 0 . 1 . 1 . . . 11 CYS C . 26991 1
94 . 1 1 11 11 CYS CA C 13 51.122 0.043 . 1 . 10 . . . 11 CYS CA . 26991 1
95 . 1 1 11 11 CYS CB C 13 41.014 0.079 . 1 . 11 . . . 11 CYS CB . 26991 1
96 . 1 1 11 11 CYS N N 15 119.715 0.032 . 1 . 13 . . . 11 CYS N . 26991 1
97 . 1 1 12 12 CYS H H 1 9.033 0.001 . 1 . 12 . . . 12 CYS H . 26991 1
98 . 1 1 12 12 CYS HA H 1 4.928 0.004 . 1 . 11 . . . 12 CYS HA . 26991 1
99 . 1 1 12 12 CYS HB2 H 1 2.755 0.008 . 1 . 12 . . . 12 CYS HB2 . 26991 1
100 . 1 1 12 12 CYS HB3 H 1 2.408 0.006 . 1 . 10 . . . 12 CYS HB3 . 26991 1
101 . 1 1 12 12 CYS C C 13 174.934 0 . 1 . 1 . . . 12 CYS C . 26991 1
102 . 1 1 12 12 CYS CA C 13 55.014 0.035 . 1 . 7 . . . 12 CYS CA . 26991 1
103 . 1 1 12 12 CYS CB C 13 44.404 0.05 . 1 . 14 . . . 12 CYS CB . 26991 1
104 . 1 1 12 12 CYS N N 15 117.647 0.027 . 1 . 12 . . . 12 CYS N . 26991 1
105 . 1 1 13 13 PHE H H 1 9.216 0.002 . 1 . 12 . . . 13 PHE H . 26991 1
106 . 1 1 13 13 PHE HA H 1 4.395 0.003 . 1 . 12 . . . 13 PHE HA . 26991 1
107 . 1 1 13 13 PHE HB2 H 1 3.405 0.003 . 1 . 15 . . . 13 PHE HB2 . 26991 1
108 . 1 1 13 13 PHE HB3 H 1 2.552 0.003 . 1 . 11 . . . 13 PHE HB3 . 26991 1
109 . 1 1 13 13 PHE HD2 H 1 6.892 0.003 . 3 . 6 . . . 13 PHE HD2 . 26991 1
110 . 1 1 13 13 PHE HE1 H 1 7.027 0.002 . 3 . 13 . . . 13 PHE HE1 . 26991 1
111 . 1 1 13 13 PHE C C 13 173.172 0 . 1 . 1 . . . 13 PHE C . 26991 1
112 . 1 1 13 13 PHE CA C 13 57.897 0.044 . 1 . 10 . . . 13 PHE CA . 26991 1
113 . 1 1 13 13 PHE CB C 13 40.231 0.066 . 1 . 19 . . . 13 PHE CB . 26991 1
114 . 1 1 13 13 PHE CD1 C 13 128.724 0.087 . 3 . 2 . . . 13 PHE CD1 . 26991 1
115 . 1 1 13 13 PHE CD2 C 13 128.724 0.087 . 3 . 2 . . . 13 PHE CD2 . 26991 1
116 . 1 1 13 13 PHE CE1 C 13 130.51 0.013 . 3 . 2 . . . 13 PHE CE1 . 26991 1
117 . 1 1 13 13 PHE CE2 C 13 130.51 0.013 . 3 . 2 . . . 13 PHE CE2 . 26991 1
118 . 1 1 13 13 PHE N N 15 120.78 0.032 . 1 . 11 . . . 13 PHE N . 26991 1
119 . 1 1 14 14 ALA H H 1 7.595 0.001 . 1 . 12 . . . 14 ALA H . 26991 1
120 . 1 1 14 14 ALA HA H 1 4.077 0.008 . 1 . 10 . . . 14 ALA HA . 26991 1
121 . 1 1 14 14 ALA HB1 H 1 1.326 0.014 . 1 . 9 . . . 14 ALA HB2 . 26991 1
122 . 1 1 14 14 ALA HB2 H 1 1.326 0.014 . 1 . 9 . . . 14 ALA HB2 . 26991 1
123 . 1 1 14 14 ALA HB3 H 1 1.326 0.014 . 1 . 9 . . . 14 ALA HB2 . 26991 1
124 . 1 1 14 14 ALA C C 13 174.234 0 . 1 . 1 . . . 14 ALA C . 26991 1
125 . 1 1 14 14 ALA CA C 13 51.177 0.062 . 1 . 10 . . . 14 ALA CA . 26991 1
126 . 1 1 14 14 ALA CB C 13 21.541 0.062 . 1 . 4 . . . 14 ALA CB . 26991 1
127 . 1 1 14 14 ALA N N 15 122.575 0.012 . 1 . 12 . . . 14 ALA N . 26991 1
128 . 1 1 15 15 TYR H H 1 8.143 0.005 . 1 . 14 . . . 15 TYR H . 26991 1
129 . 1 1 15 15 TYR HA H 1 4.83 0.005 . 1 . 9 . . . 15 TYR HA . 26991 1
130 . 1 1 15 15 TYR HB2 H 1 3.104 0.006 . 1 . 11 . . . 15 TYR HB2 . 26991 1
131 . 1 1 15 15 TYR HB3 H 1 2.74 0.005 . 1 . 13 . . . 15 TYR HB3 . 26991 1
132 . 1 1 15 15 TYR HD2 H 1 6.828 0.003 . 3 . 12 . . . 15 TYR HD2 . 26991 1
133 . 1 1 15 15 TYR HE1 H 1 6.72 0.002 . 3 . 4 . . . 15 TYR HE1 . 26991 1
134 . 1 1 15 15 TYR C C 13 176.39 0 . 1 . 1 . . . 15 TYR C . 26991 1
135 . 1 1 15 15 TYR CA C 13 55.13 0.049 . 1 . 7 . . . 15 TYR CA . 26991 1
136 . 1 1 15 15 TYR CB C 13 41.998 0.047 . 1 . 19 . . . 15 TYR CB . 26991 1
137 . 1 1 15 15 TYR CD1 C 13 133.296 0.042 . 3 . 2 . . . 15 TYR CD1 . 26991 1
138 . 1 1 15 15 TYR CD2 C 13 133.255 0 . 3 . 1 . . . 15 TYR CD2 . 26991 1
139 . 1 1 15 15 TYR CE1 C 13 117.33 0 . 3 . 1 . . . 15 TYR CE1 . 26991 1
140 . 1 1 15 15 TYR N N 15 113.75 0.024 . 1 . 11 . . . 15 TYR N . 26991 1
141 . 1 1 16 16 LEU H H 1 8.938 0.003 . 1 . 12 . . . 16 LEU H . 26991 1
142 . 1 1 16 16 LEU HA H 1 4.478 0.004 . 1 . 11 . . . 16 LEU HA . 26991 1
143 . 1 1 16 16 LEU HB2 H 1 2.044 0.007 . 1 . 11 . . . 16 LEU HB2 . 26991 1
144 . 1 1 16 16 LEU HB3 H 1 1.856 0.004 . 1 . 11 . . . 16 LEU HB3 . 26991 1
145 . 1 1 16 16 LEU HG H 1 1.856 0.001 . 1 . 2 . . . 16 LEU HG . 26991 1
146 . 1 1 16 16 LEU HD11 H 1 1.135 0.006 . 2 . 7 . . . 16 LEU HD11 . 26991 1
147 . 1 1 16 16 LEU HD12 H 1 1.135 0.006 . 2 . 7 . . . 16 LEU HD11 . 26991 1
148 . 1 1 16 16 LEU HD13 H 1 1.135 0.006 . 2 . 7 . . . 16 LEU HD11 . 26991 1
149 . 1 1 16 16 LEU HD21 H 1 1.107 0 . 2 . 2 . . . 16 LEU HD21 . 26991 1
150 . 1 1 16 16 LEU HD22 H 1 1.107 0 . 2 . 2 . . . 16 LEU HD21 . 26991 1
151 . 1 1 16 16 LEU HD23 H 1 1.107 0 . 2 . 2 . . . 16 LEU HD21 . 26991 1
152 . 1 1 16 16 LEU C C 13 177.913 0 . 1 . 1 . . . 16 LEU C . 26991 1
153 . 1 1 16 16 LEU CA C 13 55.846 0.05 . 1 . 9 . . . 16 LEU CA . 26991 1
154 . 1 1 16 16 LEU CB C 13 43.145 0.063 . 1 . 18 . . . 16 LEU CB . 26991 1
155 . 1 1 16 16 LEU CG C 13 26.684 0 . 1 . 1 . . . 16 LEU CG . 26991 1
156 . 1 1 16 16 LEU CD1 C 13 24.737 0 . 2 . 1 . . . 16 LEU CD1 . 26991 1
157 . 1 1 16 16 LEU CD2 C 13 24.737 0 . 2 . 1 . . . 16 LEU CD2 . 26991 1
158 . 1 1 16 16 LEU N N 15 124.702 0.025 . 1 . 12 . . . 16 LEU N . 26991 1
159 . 1 1 17 17 SER H H 1 8.844 0.003 . 1 . 16 . . . 17 SER H . 26991 1
160 . 1 1 17 17 SER HA H 1 4.592 0.003 . 1 . 6 . . . 17 SER HA . 26991 1
161 . 1 1 17 17 SER HB2 H 1 4.014 0.012 . 2 . 8 . . . 17 SER HB2 . 26991 1
162 . 1 1 17 17 SER C C 13 174.463 0 . 1 . 1 . . . 17 SER C . 26991 1
163 . 1 1 17 17 SER CA C 13 60.495 0.052 . 1 . 6 . . . 17 SER CA . 26991 1
164 . 1 1 17 17 SER CB C 13 63.834 0.048 . 1 . 6 . . . 17 SER CB . 26991 1
165 . 1 1 17 17 SER N N 15 121.192 0.017 . 1 . 15 . . . 17 SER N . 26991 1
166 . 1 1 18 18 LEU H H 1 7.512 0.001 . 1 . 13 . . . 18 LEU H . 26991 1
167 . 1 1 18 18 LEU HA H 1 4.341 0.004 . 1 . 6 . . . 18 LEU HA . 26991 1
168 . 1 1 18 18 LEU HB2 H 1 1.381 0 . 1 . 2 . . . 18 LEU HB2 . 26991 1
169 . 1 1 18 18 LEU HB3 H 1 1.456 0.013 . 1 . 3 . . . 18 LEU HB3 . 26991 1
170 . 1 1 18 18 LEU HG H 1 1.384 0 . 1 . 2 . . . 18 LEU HG . 26991 1
171 . 1 1 18 18 LEU HD11 H 1 0.836 0.003 . 2 . 2 . . . 18 LEU HD12 . 26991 1
172 . 1 1 18 18 LEU HD12 H 1 0.836 0.003 . 2 . 2 . . . 18 LEU HD12 . 26991 1
173 . 1 1 18 18 LEU HD13 H 1 0.836 0.003 . 2 . 2 . . . 18 LEU HD12 . 26991 1
174 . 1 1 18 18 LEU C C 13 174.94 0 . 1 . 1 . . . 18 LEU C . 26991 1
175 . 1 1 18 18 LEU CA C 13 53.54 0.07 . 1 . 6 . . . 18 LEU CA . 26991 1
176 . 1 1 18 18 LEU CB C 13 43.591 0.082 . 1 . 8 . . . 18 LEU CB . 26991 1
177 . 1 1 18 18 LEU CG C 13 26.763 0 . 1 . 1 . . . 18 LEU CG . 26991 1
178 . 1 1 18 18 LEU CD1 C 13 24.864 0 . 1 . 1 . . . 18 LEU CD1 . 26991 1
179 . 1 1 18 18 LEU CD2 C 13 23.705 0 . 1 . 1 . . . 18 LEU CD2 . 26991 1
180 . 1 1 18 18 LEU N N 15 122.839 0.009 . 1 . 11 . . . 18 LEU N . 26991 1
181 . 1 1 19 19 ALA H H 1 7.454 0.001 . 1 . 15 . . . 19 ALA H . 26991 1
182 . 1 1 19 19 ALA HA H 1 1.647 0.004 . 1 . 5 . . . 19 ALA HA . 26991 1
183 . 1 1 19 19 ALA HB1 H 1 0.151 0.002 . 1 . 4 . . . 19 ALA HB2 . 26991 1
184 . 1 1 19 19 ALA HB2 H 1 0.151 0.002 . 1 . 4 . . . 19 ALA HB2 . 26991 1
185 . 1 1 19 19 ALA HB3 H 1 0.151 0.002 . 1 . 4 . . . 19 ALA HB2 . 26991 1
186 . 1 1 19 19 ALA C C 13 177.576 0 . 1 . 1 . . . 19 ALA C . 26991 1
187 . 1 1 19 19 ALA CA C 13 52.37 0.036 . 1 . 5 . . . 19 ALA CA . 26991 1
188 . 1 1 19 19 ALA CB C 13 17.62 0.122 . 1 . 5 . . . 19 ALA CB . 26991 1
189 . 1 1 19 19 ALA N N 15 122.826 0.033 . 1 . 14 . . . 19 ALA N . 26991 1
190 . 1 1 20 20 LEU H H 1 5.614 0.002 . 1 . 10 . . . 20 LEU H . 26991 1
191 . 1 1 20 20 LEU HA H 1 4.502 0 . 1 . 2 . . . 20 LEU HA . 26991 1
192 . 1 1 20 20 LEU HB2 H 1 1.68 0.002 . 1 . 2 . . . 20 LEU HB2 . 26991 1
193 . 1 1 20 20 LEU HB3 H 1 1.344 0 . 1 . 4 . . . 20 LEU HB3 . 26991 1
194 . 1 1 20 20 LEU HG H 1 1.538 0 . 1 . 1 . . . 20 LEU HG . 26991 1
195 . 1 1 20 20 LEU HD11 H 1 0.88 0 . 2 . 1 . . . 20 LEU HD12 . 26991 1
196 . 1 1 20 20 LEU HD12 H 1 0.88 0 . 2 . 1 . . . 20 LEU HD12 . 26991 1
197 . 1 1 20 20 LEU HD13 H 1 0.88 0 . 2 . 1 . . . 20 LEU HD12 . 26991 1
198 . 1 1 20 20 LEU CA C 13 53.061 0 . 1 . 1 . . . 20 LEU CA . 26991 1
199 . 1 1 20 20 LEU CB C 13 40.935 0.072 . 1 . 6 . . . 20 LEU CB . 26991 1
200 . 1 1 20 20 LEU N N 15 122.26 0.027 . 1 . 10 . . . 20 LEU N . 26991 1
201 . 1 1 21 21 PRO HA H 1 4.197 0.004 . 1 . 5 . . . 21 PRO HA . 26991 1
202 . 1 1 21 21 PRO HB2 H 1 2.11 0.004 . 1 . 6 . . . 21 PRO HB2 . 26991 1
203 . 1 1 21 21 PRO HB3 H 1 1.038 0.007 . 1 . 8 . . . 21 PRO HB3 . 26991 1
204 . 1 1 21 21 PRO HG2 H 1 1.789 0 . 1 . 1 . . . 21 PRO HG2 . 26991 1
205 . 1 1 21 21 PRO HG3 H 1 1.552 0 . 1 . 1 . . . 21 PRO HG3 . 26991 1
206 . 1 1 21 21 PRO C C 13 177.812 0 . 1 . 1 . . . 21 PRO C . 26991 1
207 . 1 1 21 21 PRO CA C 13 63.185 0.027 . 1 . 3 . . . 21 PRO CA . 26991 1
208 . 1 1 21 21 PRO CB C 13 31.185 0.088 . 1 . 10 . . . 21 PRO CB . 26991 1
209 . 1 1 21 21 PRO CG C 13 27.978 0 . 1 . 1 . . . 21 PRO CG . 26991 1
210 . 1 1 22 22 ARG H H 1 8.497 0.001 . 1 . 13 . . . 22 ARG H . 26991 1
211 . 1 1 22 22 ARG HA H 1 3.201 0.004 . 1 . 11 . . . 22 ARG HA . 26991 1
212 . 1 1 22 22 ARG HB2 H 1 1.367 0.013 . 1 . 11 . . . 22 ARG HB2 . 26991 1
213 . 1 1 22 22 ARG HB3 H 1 1.206 0.01 . 1 . 8 . . . 22 ARG HB3 . 26991 1
214 . 1 1 22 22 ARG HG2 H 1 0.881 0.002 . 1 . 9 . . . 22 ARG HG2 . 26991 1
215 . 1 1 22 22 ARG HG3 H 1 0.261 0.005 . 1 . 11 . . . 22 ARG HG3 . 26991 1
216 . 1 1 22 22 ARG HD2 H 1 2.3 0 . 1 . 2 . . . 22 ARG HD2 . 26991 1
217 . 1 1 22 22 ARG HD3 H 1 2.182 0 . 1 . 1 . . . 22 ARG HD3 . 26991 1
218 . 1 1 22 22 ARG HE H 1 6.499 0 . 1 . 2 . . . 22 ARG HE . 26991 1
219 . 1 1 22 22 ARG C C 13 178.356 0 . 1 . 1 . . . 22 ARG C . 26991 1
220 . 1 1 22 22 ARG CA C 13 59.824 0.063 . 1 . 8 . . . 22 ARG CA . 26991 1
221 . 1 1 22 22 ARG CB C 13 30.174 0.135 . 1 . 13 . . . 22 ARG CB . 26991 1
222 . 1 1 22 22 ARG CG C 13 26.001 0.077 . 1 . 11 . . . 22 ARG CG . 26991 1
223 . 1 1 22 22 ARG CD C 13 43.477 0 . 1 . 1 . . . 22 ARG CD . 26991 1
224 . 1 1 22 22 ARG N N 15 129.404 0.021 . 1 . 13 . . . 22 ARG N . 26991 1
225 . 1 1 22 22 ARG NE N 15 84.1 0 . 1 . 2 . . . 22 ARG NE . 26991 1
226 . 1 1 23 23 ALA H H 1 8.488 0.001 . 1 . 17 . . . 23 ALA H . 26991 1
227 . 1 1 23 23 ALA HA H 1 4.213 0.009 . 1 . 3 . . . 23 ALA HA . 26991 1
228 . 1 1 23 23 ALA HB1 H 1 1.379 0.002 . 1 . 4 . . . 23 ALA HB2 . 26991 1
229 . 1 1 23 23 ALA HB2 H 1 1.379 0.002 . 1 . 4 . . . 23 ALA HB2 . 26991 1
230 . 1 1 23 23 ALA HB3 H 1 1.379 0.002 . 1 . 4 . . . 23 ALA HB2 . 26991 1
231 . 1 1 23 23 ALA C C 13 178.76 0 . 1 . 1 . . . 23 ALA C . 26991 1
232 . 1 1 23 23 ALA CA C 13 53.657 0.069 . 1 . 4 . . . 23 ALA CA . 26991 1
233 . 1 1 23 23 ALA CB C 13 18.436 0.056 . 1 . 5 . . . 23 ALA CB . 26991 1
234 . 1 1 23 23 ALA N N 15 117.412 0.046 . 1 . 17 . . . 23 ALA N . 26991 1
235 . 1 1 24 24 HIS H H 1 7.949 0.002 . 1 . 10 . . . 24 HIS H . 26991 1
236 . 1 1 24 24 HIS HA H 1 4.727 0.005 . 1 . 6 . . . 24 HIS HA . 26991 1
237 . 1 1 24 24 HIS HB2 H 1 3.854 0.006 . 1 . 6 . . . 24 HIS HB2 . 26991 1
238 . 1 1 24 24 HIS HB3 H 1 3.201 0.005 . 1 . 5 . . . 24 HIS HB3 . 26991 1
239 . 1 1 24 24 HIS HD2 H 1 6.959 0.003 . 1 . 3 . . . 24 HIS HD2 . 26991 1
240 . 1 1 24 24 HIS C C 13 174.286 0 . 1 . 1 . . . 24 HIS C . 26991 1
241 . 1 1 24 24 HIS CA C 13 54.562 0.094 . 1 . 5 . . . 24 HIS CA . 26991 1
242 . 1 1 24 24 HIS CB C 13 29.232 0.089 . 1 . 9 . . . 24 HIS CB . 26991 1
243 . 1 1 24 24 HIS CD2 C 13 117.499 0 . 1 . 1 . . . 24 HIS CD2 . 26991 1
244 . 1 1 24 24 HIS N N 15 111.97 0.021 . 1 . 10 . . . 24 HIS N . 26991 1
245 . 1 1 25 25 VAL H H 1 7.755 0.001 . 1 . 12 . . . 25 VAL H . 26991 1
246 . 1 1 25 25 VAL HA H 1 4.067 0.002 . 1 . 3 . . . 25 VAL HA . 26991 1
247 . 1 1 25 25 VAL HB H 1 2.201 0.003 . 1 . 7 . . . 25 VAL HB . 26991 1
248 . 1 1 25 25 VAL HG11 H 1 1.034 0.004 . 2 . 5 . . . 25 VAL HG11 . 26991 1
249 . 1 1 25 25 VAL HG12 H 1 1.034 0.004 . 2 . 5 . . . 25 VAL HG11 . 26991 1
250 . 1 1 25 25 VAL HG13 H 1 1.034 0.004 . 2 . 5 . . . 25 VAL HG11 . 26991 1
251 . 1 1 25 25 VAL HG21 H 1 0.843 0.006 . 2 . 4 . . . 25 VAL HG21 . 26991 1
252 . 1 1 25 25 VAL HG22 H 1 0.843 0.006 . 2 . 4 . . . 25 VAL HG21 . 26991 1
253 . 1 1 25 25 VAL HG23 H 1 0.843 0.006 . 2 . 4 . . . 25 VAL HG21 . 26991 1
254 . 1 1 25 25 VAL C C 13 174.258 0 . 1 . 1 . . . 25 VAL C . 26991 1
255 . 1 1 25 25 VAL CA C 13 63.727 0.083 . 1 . 4 . . . 25 VAL CA . 26991 1
256 . 1 1 25 25 VAL CB C 13 32.64 0.042 . 1 . 6 . . . 25 VAL CB . 26991 1
257 . 1 1 25 25 VAL CG1 C 13 23.792 0.098 . 1 . 3 . . . 25 VAL CG1 . 26991 1
258 . 1 1 25 25 VAL CG2 C 13 21.559 0.044 . 1 . 2 . . . 25 VAL CG2 . 26991 1
259 . 1 1 25 25 VAL N N 15 118.673 0.023 . 1 . 12 . . . 25 VAL N . 26991 1
260 . 1 1 26 26 LYS H H 1 9.316 0.002 . 1 . 15 . . . 26 LYS H . 26991 1
261 . 1 1 26 26 LYS HA H 1 4.715 0.002 . 1 . 6 . . . 26 LYS HA . 26991 1
262 . 1 1 26 26 LYS HB2 H 1 1.768 0.004 . 1 . 6 . . . 26 LYS HB2 . 26991 1
263 . 1 1 26 26 LYS HB3 H 1 1.677 0.003 . 1 . 7 . . . 26 LYS HB3 . 26991 1
264 . 1 1 26 26 LYS HG2 H 1 1.343 0.002 . 2 . 7 . . . 26 LYS HG2 . 26991 1
265 . 1 1 26 26 LYS HD2 H 1 1.664 0.001 . 1 . 3 . . . 26 LYS HD2 . 26991 1
266 . 1 1 26 26 LYS HD3 H 1 1.761 0 . 1 . 2 . . . 26 LYS HD3 . 26991 1
267 . 1 1 26 26 LYS HE2 H 1 2.944 0.001 . 1 . 3 . . . 26 LYS HE2 . 26991 1
268 . 1 1 26 26 LYS HE3 H 1 3.137 0 . 1 . 3 . . . 26 LYS HE3 . 26991 1
269 . 1 1 26 26 LYS C C 13 175.724 0 . 1 . 1 . . . 26 LYS C . 26991 1
270 . 1 1 26 26 LYS CA C 13 56.516 0.044 . 1 . 5 . . . 26 LYS CA . 26991 1
271 . 1 1 26 26 LYS CB C 13 35.658 0.021 . 1 . 15 . . . 26 LYS CB . 26991 1
272 . 1 1 26 26 LYS CG C 13 24.36 0.065 . 1 . 5 . . . 26 LYS CG . 26991 1
273 . 1 1 26 26 LYS CD C 13 30.04 0 . 1 . 1 . . . 26 LYS CD . 26991 1
274 . 1 1 26 26 LYS N N 15 123.631 0.021 . 1 . 15 . . . 26 LYS N . 26991 1
275 . 1 1 27 27 GLU H H 1 8.06 0.001 . 1 . 12 . . . 27 GLU H . 26991 1
276 . 1 1 27 27 GLU HA H 1 4.978 0.005 . 1 . 4 . . . 27 GLU HA . 26991 1
277 . 1 1 27 27 GLU HB2 H 1 2.196 0.003 . 2 . 3 . . . 27 GLU HB2 . 26991 1
278 . 1 1 27 27 GLU HG2 H 1 2.401 0.004 . 2 . 2 . . . 27 GLU HG2 . 26991 1
279 . 1 1 27 27 GLU C C 13 173.129 0 . 1 . 1 . . . 27 GLU C . 26991 1
280 . 1 1 27 27 GLU CA C 13 54.936 0.044 . 1 . 4 . . . 27 GLU CA . 26991 1
281 . 1 1 27 27 GLU CB C 13 32.055 0.01 . 1 . 3 . . . 27 GLU CB . 26991 1
282 . 1 1 27 27 GLU CG C 13 32.747 0.021 . 1 . 2 . . . 27 GLU CG . 26991 1
283 . 1 1 27 27 GLU N N 15 115.698 0.047 . 1 . 12 . . . 27 GLU N . 26991 1
284 . 1 1 28 28 TYR H H 1 8.633 0.001 . 1 . 12 . . . 28 TYR H . 26991 1
285 . 1 1 28 28 TYR HA H 1 6.09 0.002 . 1 . 7 . . . 28 TYR HA . 26991 1
286 . 1 1 28 28 TYR HB2 H 1 2.797 0.004 . 1 . 7 . . . 28 TYR HB2 . 26991 1
287 . 1 1 28 28 TYR HB3 H 1 2.485 0.008 . 1 . 7 . . . 28 TYR HB3 . 26991 1
288 . 1 1 28 28 TYR HD2 H 1 6.641 0.005 . 3 . 7 . . . 28 TYR HD2 . 26991 1
289 . 1 1 28 28 TYR HE1 H 1 6.686 0.004 . 1 . 7 . . . 28 TYR HE1 . 26991 1
290 . 1 1 28 28 TYR HE2 H 1 6.689 0 . 1 . 1 . . . 28 TYR HE2 . 26991 1
291 . 1 1 28 28 TYR C C 13 173.265 0 . 1 . 1 . . . 28 TYR C . 26991 1
292 . 1 1 28 28 TYR CA C 13 55.82 0.034 . 1 . 6 . . . 28 TYR CA . 26991 1
293 . 1 1 28 28 TYR CB C 13 43.108 0.075 . 1 . 12 . . . 28 TYR CB . 26991 1
294 . 1 1 28 28 TYR CD1 C 13 132.609 0 . 1 . 1 . . . 28 TYR CD1 . 26991 1
295 . 1 1 28 28 TYR CD2 C 13 132.658 0 . 1 . 1 . . . 28 TYR CD2 . 26991 1
296 . 1 1 28 28 TYR CE1 C 13 118.335 0.038 . 3 . 2 . . . 28 TYR CE1 . 26991 1
297 . 1 1 28 28 TYR CE2 C 13 118.335 0.038 . 3 . 2 . . . 28 TYR CE2 . 26991 1
298 . 1 1 28 28 TYR N N 15 119.02 0.011 . 1 . 12 . . . 28 TYR N . 26991 1
299 . 1 1 29 29 PHE H H 1 8.522 0.002 . 1 . 12 . . . 29 PHE H . 26991 1
300 . 1 1 29 29 PHE HA H 1 4.37 0.004 . 1 . 5 . . . 29 PHE HA . 26991 1
301 . 1 1 29 29 PHE HB2 H 1 3.159 0 . 1 . 2 . . . 29 PHE HB2 . 26991 1
302 . 1 1 29 29 PHE HB3 H 1 3.054 0 . 1 . 2 . . . 29 PHE HB3 . 26991 1
303 . 1 1 29 29 PHE HD2 H 1 7.216 0.003 . 3 . 6 . . . 29 PHE HD2 . 26991 1
304 . 1 1 29 29 PHE C C 13 173.319 0 . 1 . 1 . . . 29 PHE C . 26991 1
305 . 1 1 29 29 PHE CA C 13 56.752 0.014 . 1 . 5 . . . 29 PHE CA . 26991 1
306 . 1 1 29 29 PHE CB C 13 40.28 0.022 . 1 . 6 . . . 29 PHE CB . 26991 1
307 . 1 1 29 29 PHE CD1 C 13 131.608 0 . 3 . 1 . . . 29 PHE CD1 . 26991 1
308 . 1 1 29 29 PHE CD2 C 13 131.608 0 . 3 . 1 . . . 29 PHE CD2 . 26991 1
309 . 1 1 29 29 PHE N N 15 114.862 0.028 . 1 . 12 . . . 29 PHE N . 26991 1
310 . 1 1 30 30 TYR H H 1 9.01 0.001 . 1 . 10 . . . 30 TYR H . 26991 1
311 . 1 1 30 30 TYR HA H 1 5.152 0.002 . 1 . 7 . . . 30 TYR HA . 26991 1
312 . 1 1 30 30 TYR HB2 H 1 3.146 0.001 . 1 . 3 . . . 30 TYR HB2 . 26991 1
313 . 1 1 30 30 TYR HB3 H 1 2.907 0.005 . 1 . 3 . . . 30 TYR HB3 . 26991 1
314 . 1 1 30 30 TYR HD2 H 1 7.229 0.003 . 3 . 7 . . . 30 TYR HD2 . 26991 1
315 . 1 1 30 30 TYR HE1 H 1 6.746 0.003 . 3 . 6 . . . 30 TYR HE1 . 26991 1
316 . 1 1 30 30 TYR C C 13 177.72 0 . 1 . 1 . . . 30 TYR C . 26991 1
317 . 1 1 30 30 TYR CA C 13 58.134 0.025 . 1 . 6 . . . 30 TYR CA . 26991 1
318 . 1 1 30 30 TYR CB C 13 39.546 0.115 . 1 . 8 . . . 30 TYR CB . 26991 1
319 . 1 1 30 30 TYR CD1 C 13 133.34 0.075 . 1 . 2 . . . 30 TYR CD1 . 26991 1
320 . 1 1 30 30 TYR CD2 C 13 133.415 0 . 1 . 1 . . . 30 TYR CD2 . 26991 1
321 . 1 1 30 30 TYR CE1 C 13 117.894 0.073 . 3 . 2 . . . 30 TYR CE1 . 26991 1
322 . 1 1 30 30 TYR N N 15 119.693 0.016 . 1 . 10 . . . 30 TYR N . 26991 1
323 . 1 1 31 31 THR H H 1 8.265 0.002 . 1 . 12 . . . 31 THR H . 26991 1
324 . 1 1 31 31 THR HA H 1 4.595 0.003 . 1 . 5 . . . 31 THR HA . 26991 1
325 . 1 1 31 31 THR HB H 1 4.881 0.007 . 1 . 5 . . . 31 THR HB . 26991 1
326 . 1 1 31 31 THR HG21 H 1 1.158 0.001 . 1 . 3 . . . 31 THR HG21 . 26991 1
327 . 1 1 31 31 THR HG22 H 1 1.158 0.001 . 1 . 3 . . . 31 THR HG21 . 26991 1
328 . 1 1 31 31 THR HG23 H 1 1.158 0.001 . 1 . 3 . . . 31 THR HG21 . 26991 1
329 . 1 1 31 31 THR C C 13 174.764 0 . 1 . 1 . . . 31 THR C . 26991 1
330 . 1 1 31 31 THR CA C 13 61.756 0.07 . 1 . 5 . . . 31 THR CA . 26991 1
331 . 1 1 31 31 THR CB C 13 71.053 0.043 . 1 . 5 . . . 31 THR CB . 26991 1
332 . 1 1 31 31 THR CG2 C 13 23.888 0 . 1 . 1 . . . 31 THR CG2 . 26991 1
333 . 1 1 31 31 THR N N 15 111.181 0.032 . 1 . 12 . . . 31 THR N . 26991 1
334 . 1 1 32 32 SER H H 1 9.73 0.002 . 1 . 13 . . . 32 SER H . 26991 1
335 . 1 1 32 32 SER HA H 1 4.272 0.004 . 1 . 3 . . . 32 SER HA . 26991 1
336 . 1 1 32 32 SER HB2 H 1 4.169 0.008 . 1 . 5 . . . 32 SER HB2 . 26991 1
337 . 1 1 32 32 SER HB3 H 1 3.715 0.003 . 1 . 4 . . . 32 SER HB3 . 26991 1
338 . 1 1 32 32 SER C C 13 177.992 0 . 1 . 1 . . . 32 SER C . 26991 1
339 . 1 1 32 32 SER CA C 13 58.177 0.027 . 1 . 4 . . . 32 SER CA . 26991 1
340 . 1 1 32 32 SER CB C 13 64.069 0.117 . 1 . 7 . . . 32 SER CB . 26991 1
341 . 1 1 32 32 SER N N 15 114.651 0.041 . 1 . 13 . . . 32 SER N . 26991 1
342 . 1 1 33 33 SER H H 1 9.02 0.001 . 1 . 11 . . . 33 SER H . 26991 1
343 . 1 1 33 33 SER HA H 1 4.29 0 . 1 . 2 . . . 33 SER HA . 26991 1
344 . 1 1 33 33 SER HB2 H 1 3.961 0.013 . 2 . 3 . . . 33 SER HB2 . 26991 1
345 . 1 1 33 33 SER C C 13 174.732 0 . 1 . 1 . . . 33 SER C . 26991 1
346 . 1 1 33 33 SER CA C 13 60.473 0.065 . 1 . 4 . . . 33 SER CA . 26991 1
347 . 1 1 33 33 SER CB C 13 62.598 0.035 . 1 . 4 . . . 33 SER CB . 26991 1
348 . 1 1 33 33 SER N N 15 126.629 0.03 . 1 . 11 . . . 33 SER N . 26991 1
349 . 1 1 34 34 LYS H H 1 8.07 0.001 . 1 . 10 . . . 34 LYS H . 26991 1
350 . 1 1 34 34 LYS HA H 1 3.751 0.003 . 1 . 6 . . . 34 LYS HA . 26991 1
351 . 1 1 34 34 LYS HB2 H 1 0.577 0.005 . 1 . 12 . . . 34 LYS HB2 . 26991 1
352 . 1 1 34 34 LYS HB3 H 1 0.26 0.008 . 1 . 12 . . . 34 LYS HB3 . 26991 1
353 . 1 1 34 34 LYS HG2 H 1 1.019 0.005 . 2 . 4 . . . 34 LYS HG2 . 26991 1
354 . 1 1 34 34 LYS HD2 H 1 1.297 0.001 . 1 . 2 . . . 34 LYS HD2 . 26991 1
355 . 1 1 34 34 LYS HD3 H 1 1.204 0 . 1 . 2 . . . 34 LYS HD3 . 26991 1
356 . 1 1 34 34 LYS HE2 H 1 2.815 0 . 1 . 2 . . . 34 LYS HE2 . 26991 1
357 . 1 1 34 34 LYS HE3 H 1 2.857 0.001 . 1 . 2 . . . 34 LYS HE3 . 26991 1
358 . 1 1 34 34 LYS C C 13 178.061 0 . 1 . 1 . . . 34 LYS C . 26991 1
359 . 1 1 34 34 LYS CA C 13 57.26 0.081 . 1 . 6 . . . 34 LYS CA . 26991 1
360 . 1 1 34 34 LYS CB C 13 30.592 0.083 . 1 . 19 . . . 34 LYS CB . 26991 1
361 . 1 1 34 34 LYS CG C 13 25.56 0 . 1 . 1 . . . 34 LYS CG . 26991 1
362 . 1 1 34 34 LYS N N 15 119.565 0.032 . 1 . 10 . . . 34 LYS N . 26991 1
363 . 1 1 35 35 CYS H H 1 7.444 0.001 . 1 . 14 . . . 35 CYS H . 26991 1
364 . 1 1 35 35 CYS HA H 1 4.601 0.003 . 1 . 4 . . . 35 CYS HA . 26991 1
365 . 1 1 35 35 CYS HB2 H 1 3.719 0.004 . 1 . 6 . . . 35 CYS HB2 . 26991 1
366 . 1 1 35 35 CYS HB3 H 1 2.906 0.005 . 1 . 4 . . . 35 CYS HB3 . 26991 1
367 . 1 1 35 35 CYS C C 13 175.252 0 . 1 . 1 . . . 35 CYS C . 26991 1
368 . 1 1 35 35 CYS CA C 13 55.287 0.049 . 1 . 5 . . . 35 CYS CA . 26991 1
369 . 1 1 35 35 CYS CB C 13 38.666 0.092 . 1 . 6 . . . 35 CYS CB . 26991 1
370 . 1 1 35 35 CYS N N 15 116.277 0.027 . 1 . 14 . . . 35 CYS N . 26991 1
371 . 1 1 36 36 SER H H 1 8.716 0.001 . 1 . 12 . . . 36 SER H . 26991 1
372 . 1 1 36 36 SER HA H 1 4.057 0 . 1 . 1 . . . 36 SER HA . 26991 1
373 . 1 1 36 36 SER C C 13 174.253 0 . 1 . 1 . . . 36 SER C . 26991 1
374 . 1 1 36 36 SER CA C 13 60.932 0.065 . 1 . 3 . . . 36 SER CA . 26991 1
375 . 1 1 36 36 SER CB C 13 63.215 0.037 . 1 . 3 . . . 36 SER CB . 26991 1
376 . 1 1 36 36 SER N N 15 116.814 0.016 . 1 . 12 . . . 36 SER N . 26991 1
377 . 1 1 37 37 ASN H H 1 7.971 0.002 . 1 . 10 . . . 37 ASN H . 26991 1
378 . 1 1 37 37 ASN HA H 1 4.979 0.005 . 1 . 5 . . . 37 ASN HA . 26991 1
379 . 1 1 37 37 ASN HB2 H 1 2.61 0.001 . 1 . 6 . . . 37 ASN HB2 . 26991 1
380 . 1 1 37 37 ASN HB3 H 1 2.534 0.003 . 1 . 7 . . . 37 ASN HB3 . 26991 1
381 . 1 1 37 37 ASN HD21 H 1 7.209 0.001 . 1 . 5 . . . 37 ASN HD21 . 26991 1
382 . 1 1 37 37 ASN HD22 H 1 6.92 0 . 1 . 2 . . . 37 ASN HD22 . 26991 1
383 . 1 1 37 37 ASN C C 13 174.632 0 . 1 . 1 . . . 37 ASN C . 26991 1
384 . 1 1 37 37 ASN CA C 13 51.641 0.05 . 1 . 6 . . . 37 ASN CA . 26991 1
385 . 1 1 37 37 ASN CB C 13 40.198 0.021 . 1 . 11 . . . 37 ASN CB . 26991 1
386 . 1 1 37 37 ASN N N 15 117.554 0.026 . 1 . 10 . . . 37 ASN N . 26991 1
387 . 1 1 37 37 ASN ND2 N 15 111.748 0.003 . 1 . 4 . . . 37 ASN ND2 . 26991 1
388 . 1 1 38 38 LEU H H 1 8.717 0.001 . 1 . 13 . . . 38 LEU H . 26991 1
389 . 1 1 38 38 LEU HA H 1 4.285 0.005 . 1 . 3 . . . 38 LEU HA . 26991 1
390 . 1 1 38 38 LEU HB2 H 1 1.614 0.003 . 1 . 8 . . . 38 LEU HB2 . 26991 1
391 . 1 1 38 38 LEU HB3 H 1 1.551 0 . 1 . 8 . . . 38 LEU HB3 . 26991 1
392 . 1 1 38 38 LEU HG H 1 1.51 0 . 1 . 2 . . . 38 LEU HG . 26991 1
393 . 1 1 38 38 LEU HD11 H 1 0.96 0.001 . 2 . 2 . . . 38 LEU HD11 . 26991 1
394 . 1 1 38 38 LEU HD12 H 1 0.96 0.001 . 2 . 2 . . . 38 LEU HD11 . 26991 1
395 . 1 1 38 38 LEU HD13 H 1 0.96 0.001 . 2 . 2 . . . 38 LEU HD11 . 26991 1
396 . 1 1 38 38 LEU HD21 H 1 0.862 0 . 2 . 2 . . . 38 LEU HD21 . 26991 1
397 . 1 1 38 38 LEU HD22 H 1 0.862 0 . 2 . 2 . . . 38 LEU HD21 . 26991 1
398 . 1 1 38 38 LEU HD23 H 1 0.862 0 . 2 . 2 . . . 38 LEU HD21 . 26991 1
399 . 1 1 38 38 LEU C C 13 175.752 0 . 1 . 1 . . . 38 LEU C . 26991 1
400 . 1 1 38 38 LEU CA C 13 55.461 0.002 . 1 . 3 . . . 38 LEU CA . 26991 1
401 . 1 1 38 38 LEU CB C 13 41.949 0.025 . 1 . 15 . . . 38 LEU CB . 26991 1
402 . 1 1 38 38 LEU CG C 13 27.39 0 . 1 . 1 . . . 38 LEU CG . 26991 1
403 . 1 1 38 38 LEU CD1 C 13 24.485 0 . 2 . 1 . . . 38 LEU CD1 . 26991 1
404 . 1 1 38 38 LEU CD2 C 13 24.485 0 . 2 . 1 . . . 38 LEU CD2 . 26991 1
405 . 1 1 38 38 LEU N N 15 125.464 0.037 . 1 . 13 . . . 38 LEU N . 26991 1
406 . 1 1 39 39 ALA H H 1 7.918 0.001 . 1 . 13 . . . 39 ALA H . 26991 1
407 . 1 1 39 39 ALA HA H 1 4.795 0.001 . 1 . 3 . . . 39 ALA HA . 26991 1
408 . 1 1 39 39 ALA HB1 H 1 1.518 0.002 . 1 . 5 . . . 39 ALA HB2 . 26991 1
409 . 1 1 39 39 ALA HB2 H 1 1.518 0.002 . 1 . 5 . . . 39 ALA HB2 . 26991 1
410 . 1 1 39 39 ALA HB3 H 1 1.518 0.002 . 1 . 5 . . . 39 ALA HB2 . 26991 1
411 . 1 1 39 39 ALA C C 13 174.824 0 . 1 . 1 . . . 39 ALA C . 26991 1
412 . 1 1 39 39 ALA CA C 13 51.728 0.05 . 1 . 4 . . . 39 ALA CA . 26991 1
413 . 1 1 39 39 ALA CB C 13 24.669 0.059 . 1 . 4 . . . 39 ALA CB . 26991 1
414 . 1 1 39 39 ALA N N 15 125.738 0.015 . 1 . 13 . . . 39 ALA N . 26991 1
415 . 1 1 40 40 VAL H H 1 8.192 0.001 . 1 . 11 . . . 40 VAL H . 26991 1
416 . 1 1 40 40 VAL HA H 1 4.066 0.001 . 1 . 7 . . . 40 VAL HA . 26991 1
417 . 1 1 40 40 VAL HB H 1 1.07 0.002 . 1 . 9 . . . 40 VAL HB . 26991 1
418 . 1 1 40 40 VAL HG11 H 1 0.171 0.001 . 2 . 9 . . . 40 VAL HG11 . 26991 1
419 . 1 1 40 40 VAL HG12 H 1 0.171 0.001 . 2 . 9 . . . 40 VAL HG11 . 26991 1
420 . 1 1 40 40 VAL HG13 H 1 0.171 0.001 . 2 . 9 . . . 40 VAL HG11 . 26991 1
421 . 1 1 40 40 VAL HG21 H 1 -0.204 0.002 . 2 . 9 . . . 40 VAL HG21 . 26991 1
422 . 1 1 40 40 VAL HG22 H 1 -0.204 0.002 . 2 . 9 . . . 40 VAL HG21 . 26991 1
423 . 1 1 40 40 VAL HG23 H 1 -0.204 0.002 . 2 . 9 . . . 40 VAL HG21 . 26991 1
424 . 1 1 40 40 VAL C C 13 172.208 0 . 1 . 1 . . . 40 VAL C . 26991 1
425 . 1 1 40 40 VAL CA C 13 60.435 0.041 . 1 . 6 . . . 40 VAL CA . 26991 1
426 . 1 1 40 40 VAL CB C 13 34.355 0.067 . 1 . 7 . . . 40 VAL CB . 26991 1
427 . 1 1 40 40 VAL CG1 C 13 22.332 0.061 . 1 . 5 . . . 40 VAL CG1 . 26991 1
428 . 1 1 40 40 VAL CG2 C 13 20.459 0.077 . 1 . 5 . . . 40 VAL CG2 . 26991 1
429 . 1 1 40 40 VAL N N 15 119.534 0.037 . 1 . 11 . . . 40 VAL N . 26991 1
430 . 1 1 41 41 VAL H H 1 8.715 0.002 . 1 . 15 . . . 41 VAL H . 26991 1
431 . 1 1 41 41 VAL HA H 1 4.501 0.004 . 1 . 4 . . . 41 VAL HA . 26991 1
432 . 1 1 41 41 VAL HB H 1 0.065 0.006 . 1 . 7 . . . 41 VAL HB . 26991 1
433 . 1 1 41 41 VAL HG11 H 1 0.319 0.001 . 2 . 5 . . . 41 VAL HG12 . 26991 1
434 . 1 1 41 41 VAL HG12 H 1 0.319 0.001 . 2 . 5 . . . 41 VAL HG12 . 26991 1
435 . 1 1 41 41 VAL HG13 H 1 0.319 0.001 . 2 . 5 . . . 41 VAL HG12 . 26991 1
436 . 1 1 41 41 VAL C C 13 176.206 0 . 1 . 1 . . . 41 VAL C . 26991 1
437 . 1 1 41 41 VAL CA C 13 59.497 0.088 . 1 . 4 . . . 41 VAL CA . 26991 1
438 . 1 1 41 41 VAL CB C 13 32.117 0.075 . 1 . 6 . . . 41 VAL CB . 26991 1
439 . 1 1 41 41 VAL CG1 C 13 22.853 0.122 . 2 . 3 . . . 41 VAL CG1 . 26991 1
440 . 1 1 41 41 VAL N N 15 125.817 0.05 . 1 . 15 . . . 41 VAL N . 26991 1
441 . 1 1 42 42 PHE H H 1 9.031 0.001 . 1 . 13 . . . 42 PHE H . 26991 1
442 . 1 1 42 42 PHE HA H 1 5.287 0.003 . 1 . 8 . . . 42 PHE HA . 26991 1
443 . 1 1 42 42 PHE HB2 H 1 3.044 0.004 . 1 . 9 . . . 42 PHE HB2 . 26991 1
444 . 1 1 42 42 PHE HB3 H 1 2.794 0.003 . 1 . 5 . . . 42 PHE HB3 . 26991 1
445 . 1 1 42 42 PHE HD2 H 1 7.188 0.005 . 3 . 7 . . . 42 PHE HD2 . 26991 1
446 . 1 1 42 42 PHE HE1 H 1 6.85 0.003 . 3 . 5 . . . 42 PHE HE1 . 26991 1
447 . 1 1 42 42 PHE C C 13 174.62 0 . 1 . 1 . . . 42 PHE C . 26991 1
448 . 1 1 42 42 PHE CA C 13 56.554 0.057 . 1 . 6 . . . 42 PHE CA . 26991 1
449 . 1 1 42 42 PHE CB C 13 41.046 0.076 . 1 . 14 . . . 42 PHE CB . 26991 1
450 . 1 1 42 42 PHE CD1 C 13 131.402 0 . 1 . 1 . . . 42 PHE CD1 . 26991 1
451 . 1 1 42 42 PHE CD2 C 13 131.337 0 . 1 . 1 . . . 42 PHE CD2 . 26991 1
452 . 1 1 42 42 PHE CE1 C 13 131.062 0 . 1 . 1 . . . 42 PHE CE1 . 26991 1
453 . 1 1 42 42 PHE CE2 C 13 131.045 0 . 1 . 1 . . . 42 PHE CE2 . 26991 1
454 . 1 1 42 42 PHE N N 15 122.709 0.019 . 1 . 13 . . . 42 PHE N . 26991 1
455 . 1 1 43 43 VAL H H 1 8.761 0.002 . 1 . 13 . . . 43 VAL H . 26991 1
456 . 1 1 43 43 VAL HA H 1 5.24 0.004 . 1 . 9 . . . 43 VAL HA . 26991 1
457 . 1 1 43 43 VAL HB H 1 1.995 0.006 . 1 . 5 . . . 43 VAL HB . 26991 1
458 . 1 1 43 43 VAL HG11 H 1 1.179 0 . 2 . 2 . . . 43 VAL HG11 . 26991 1
459 . 1 1 43 43 VAL HG12 H 1 1.179 0 . 2 . 2 . . . 43 VAL HG11 . 26991 1
460 . 1 1 43 43 VAL HG13 H 1 1.179 0 . 2 . 2 . . . 43 VAL HG11 . 26991 1
461 . 1 1 43 43 VAL HG21 H 1 1.069 0.001 . 2 . 2 . . . 43 VAL HG21 . 26991 1
462 . 1 1 43 43 VAL HG22 H 1 1.069 0.001 . 2 . 2 . . . 43 VAL HG21 . 26991 1
463 . 1 1 43 43 VAL HG23 H 1 1.069 0.001 . 2 . 2 . . . 43 VAL HG21 . 26991 1
464 . 1 1 43 43 VAL C C 13 177.839 0 . 1 . 1 . . . 43 VAL C . 26991 1
465 . 1 1 43 43 VAL CA C 13 60.688 0.049 . 1 . 9 . . . 43 VAL CA . 26991 1
466 . 1 1 43 43 VAL CB C 13 32.861 0.078 . 1 . 6 . . . 43 VAL CB . 26991 1
467 . 1 1 43 43 VAL CG1 C 13 21.273 0 . 2 . 1 . . . 43 VAL CG1 . 26991 1
468 . 1 1 43 43 VAL CG2 C 13 21.273 0 . 2 . 1 . . . 43 VAL CG2 . 26991 1
469 . 1 1 43 43 VAL N N 15 123.064 0.019 . 1 . 12 . . . 43 VAL N . 26991 1
470 . 1 1 44 44 THR H H 1 9.321 0.002 . 1 . 14 . . . 44 THR H . 26991 1
471 . 1 1 44 44 THR HA H 1 5.511 0.003 . 1 . 8 . . . 44 THR HA . 26991 1
472 . 1 1 44 44 THR HB H 1 5.165 0.004 . 1 . 6 . . . 44 THR HB . 26991 1
473 . 1 1 44 44 THR HG21 H 1 1.308 0.001 . 1 . 2 . . . 44 THR HG21 . 26991 1
474 . 1 1 44 44 THR HG22 H 1 1.308 0.001 . 1 . 2 . . . 44 THR HG21 . 26991 1
475 . 1 1 44 44 THR HG23 H 1 1.308 0.001 . 1 . 2 . . . 44 THR HG21 . 26991 1
476 . 1 1 44 44 THR C C 13 177.246 0 . 1 . 1 . . . 44 THR C . 26991 1
477 . 1 1 44 44 THR CA C 13 60.572 0.079 . 1 . 7 . . . 44 THR CA . 26991 1
478 . 1 1 44 44 THR CB C 13 71.487 0.092 . 1 . 5 . . . 44 THR CB . 26991 1
479 . 1 1 44 44 THR CG2 C 13 21.599 0.022 . 1 . 2 . . . 44 THR CG2 . 26991 1
480 . 1 1 44 44 THR N N 15 118.308 0.036 . 1 . 14 . . . 44 THR N . 26991 1
481 . 1 1 45 45 ARG H H 1 8.517 0.002 . 1 . 12 . . . 45 ARG H . 26991 1
482 . 1 1 45 45 ARG HA H 1 4.058 0.002 . 1 . 4 . . . 45 ARG HA . 26991 1
483 . 1 1 45 45 ARG HB2 H 1 2.008 0.004 . 2 . 4 . . . 45 ARG HB2 . 26991 1
484 . 1 1 45 45 ARG HG2 H 1 1.677 0 . 2 . 1 . . . 45 ARG HG2 . 26991 1
485 . 1 1 45 45 ARG HD2 H 1 3.256 0.006 . 2 . 5 . . . 45 ARG HD2 . 26991 1
486 . 1 1 45 45 ARG HE H 1 7.11 0 . 1 . 2 . . . 45 ARG HE . 26991 1
487 . 1 1 45 45 ARG C C 13 177.32 0 . 1 . 1 . . . 45 ARG C . 26991 1
488 . 1 1 45 45 ARG CA C 13 59.129 0.091 . 1 . 5 . . . 45 ARG CA . 26991 1
489 . 1 1 45 45 ARG CB C 13 29.433 0.069 . 1 . 4 . . . 45 ARG CB . 26991 1
490 . 1 1 45 45 ARG CG C 13 28.883 0 . 1 . 1 . . . 45 ARG CG . 26991 1
491 . 1 1 45 45 ARG CD C 13 43.151 0.057 . 1 . 3 . . . 45 ARG CD . 26991 1
492 . 1 1 45 45 ARG N N 15 119.416 0.026 . 1 . 12 . . . 45 ARG N . 26991 1
493 . 1 1 45 45 ARG NE N 15 84.3 0 . 1 . 2 . . . 45 ARG NE . 26991 1
494 . 1 1 46 46 ARG H H 1 7.622 0.003 . 1 . 16 . . . 46 ARG H . 26991 1
495 . 1 1 46 46 ARG HA H 1 4.475 0.003 . 1 . 9 . . . 46 ARG HA . 26991 1
496 . 1 1 46 46 ARG HB2 H 1 2.158 0.001 . 1 . 2 . . . 46 ARG HB2 . 26991 1
497 . 1 1 46 46 ARG HB3 H 1 1.714 0.005 . 1 . 4 . . . 46 ARG HB3 . 26991 1
498 . 1 1 46 46 ARG HD2 H 1 3.214 0.002 . 2 . 8 . . . 46 ARG HD2 . 26991 1
499 . 1 1 46 46 ARG HE H 1 7.192 0 . 1 . 2 . . . 46 ARG HE . 26991 1
500 . 1 1 46 46 ARG C C 13 174.88 0 . 1 . 1 . . . 46 ARG C . 26991 1
501 . 1 1 46 46 ARG CA C 13 55.753 0.024 . 1 . 9 . . . 46 ARG CA . 26991 1
502 . 1 1 46 46 ARG CB C 13 29.248 0.058 . 1 . 5 . . . 46 ARG CB . 26991 1
503 . 1 1 46 46 ARG CG C 13 27.691 0 . 1 . 1 . . . 46 ARG CG . 26991 1
504 . 1 1 46 46 ARG CD C 13 43.24 0.048 . 1 . 4 . . . 46 ARG CD . 26991 1
505 . 1 1 46 46 ARG N N 15 116.977 0.015 . 1 . 15 . . . 46 ARG N . 26991 1
506 . 1 1 46 46 ARG NE N 15 85.4 0 . 1 . 2 . . . 46 ARG NE . 26991 1
507 . 1 1 47 47 ASN H H 1 8.333 0.001 . 1 . 16 . . . 47 ASN H . 26991 1
508 . 1 1 47 47 ASN HA H 1 4.296 0.003 . 1 . 7 . . . 47 ASN HA . 26991 1
509 . 1 1 47 47 ASN HB2 H 1 3.079 0.003 . 1 . 7 . . . 47 ASN HB2 . 26991 1
510 . 1 1 47 47 ASN HB3 H 1 2.935 0.007 . 1 . 8 . . . 47 ASN HB3 . 26991 1
511 . 1 1 47 47 ASN HD21 H 1 7.537 0 . 1 . 2 . . . 47 ASN HD21 . 26991 1
512 . 1 1 47 47 ASN HD22 H 1 6.967 0 . 1 . 2 . . . 47 ASN HD22 . 26991 1
513 . 1 1 47 47 ASN C C 13 174.671 0 . 1 . 1 . . . 47 ASN C . 26991 1
514 . 1 1 47 47 ASN CA C 13 54.725 0.081 . 1 . 6 . . . 47 ASN CA . 26991 1
515 . 1 1 47 47 ASN CB C 13 36.682 0.006 . 1 . 9 . . . 47 ASN CB . 26991 1
516 . 1 1 47 47 ASN N N 15 114.801 0.027 . 1 . 15 . . . 47 ASN N . 26991 1
517 . 1 1 47 47 ASN ND2 N 15 113.615 0.008 . 1 . 4 . . . 47 ASN ND2 . 26991 1
518 . 1 1 48 48 ARG H H 1 7.482 0.002 . 1 . 12 . . . 48 ARG H . 26991 1
519 . 1 1 48 48 ARG HA H 1 4.441 0.001 . 1 . 2 . . . 48 ARG HA . 26991 1
520 . 1 1 48 48 ARG HB2 H 1 1.806 0.008 . 2 . 2 . . . 48 ARG HB2 . 26991 1
521 . 1 1 48 48 ARG HG2 H 1 1.492 0.013 . 2 . 2 . . . 48 ARG HG2 . 26991 1
522 . 1 1 48 48 ARG HD2 H 1 3.179 0.002 . 2 . 2 . . . 48 ARG HD2 . 26991 1
523 . 1 1 48 48 ARG HE H 1 7.434 0 . 1 . 2 . . . 48 ARG HE . 26991 1
524 . 1 1 48 48 ARG C C 13 175.146 0 . 1 . 1 . . . 48 ARG C . 26991 1
525 . 1 1 48 48 ARG CA C 13 55.801 0.005 . 1 . 3 . . . 48 ARG CA . 26991 1
526 . 1 1 48 48 ARG CB C 13 31.235 0.081 . 1 . 4 . . . 48 ARG CB . 26991 1
527 . 1 1 48 48 ARG CG C 13 27.755 0 . 1 . 1 . . . 48 ARG CG . 26991 1
528 . 1 1 48 48 ARG CD C 13 43.575 0.05 . 1 . 2 . . . 48 ARG CD . 26991 1
529 . 1 1 48 48 ARG N N 15 118.253 0.032 . 1 . 12 . . . 48 ARG N . 26991 1
530 . 1 1 48 48 ARG NE N 15 85.2 0 . 1 . 2 . . . 48 ARG NE . 26991 1
531 . 1 1 49 49 GLN H H 1 8.692 0.003 . 1 . 15 . . . 49 GLN H . 26991 1
532 . 1 1 49 49 GLN HA H 1 4.932 0.003 . 1 . 6 . . . 49 GLN HA . 26991 1
533 . 1 1 49 49 GLN HB2 H 1 2.263 0.006 . 1 . 3 . . . 49 GLN HB2 . 26991 1
534 . 1 1 49 49 GLN HB3 H 1 1.823 0.005 . 1 . 5 . . . 49 GLN HB3 . 26991 1
535 . 1 1 49 49 GLN HG2 H 1 2.665 0.003 . 2 . 4 . . . 49 GLN HG2 . 26991 1
536 . 1 1 49 49 GLN HE21 H 1 7.484 0 . 1 . 2 . . . 49 GLN HE21 . 26991 1
537 . 1 1 49 49 GLN HE22 H 1 6.844 0 . 1 . 2 . . . 49 GLN HE22 . 26991 1
538 . 1 1 49 49 GLN C C 13 174.777 0 . 1 . 1 . . . 49 GLN C . 26991 1
539 . 1 1 49 49 GLN CA C 13 55.141 0.123 . 1 . 6 . . . 49 GLN CA . 26991 1
540 . 1 1 49 49 GLN CB C 13 29.805 0.1 . 1 . 6 . . . 49 GLN CB . 26991 1
541 . 1 1 49 49 GLN CG C 13 34.161 0.032 . 1 . 2 . . . 49 GLN CG . 26991 1
542 . 1 1 49 49 GLN N N 15 122.683 0.022 . 1 . 15 . . . 49 GLN N . 26991 1
543 . 1 1 49 49 GLN NE2 N 15 109.336 0.001 . 1 . 4 . . . 49 GLN NE2 . 26991 1
544 . 1 1 50 50 VAL H H 1 9.128 0.002 . 1 . 14 . . . 50 VAL H . 26991 1
545 . 1 1 50 50 VAL HA H 1 4.634 0.005 . 1 . 6 . . . 50 VAL HA . 26991 1
546 . 1 1 50 50 VAL HB H 1 2.239 0.004 . 1 . 7 . . . 50 VAL HB . 26991 1
547 . 1 1 50 50 VAL HG11 H 1 1.159 0.001 . 2 . 2 . . . 50 VAL HG11 . 26991 1
548 . 1 1 50 50 VAL HG12 H 1 1.159 0.001 . 2 . 2 . . . 50 VAL HG11 . 26991 1
549 . 1 1 50 50 VAL HG13 H 1 1.159 0.001 . 2 . 2 . . . 50 VAL HG11 . 26991 1
550 . 1 1 50 50 VAL HG21 H 1 1.059 0 . 2 . 2 . . . 50 VAL HG21 . 26991 1
551 . 1 1 50 50 VAL HG22 H 1 1.059 0 . 2 . 2 . . . 50 VAL HG21 . 26991 1
552 . 1 1 50 50 VAL HG23 H 1 1.059 0 . 2 . 2 . . . 50 VAL HG21 . 26991 1
553 . 1 1 50 50 VAL C C 13 174.882 0 . 1 . 1 . . . 50 VAL C . 26991 1
554 . 1 1 50 50 VAL CA C 13 60.909 0.094 . 1 . 6 . . . 50 VAL CA . 26991 1
555 . 1 1 50 50 VAL CB C 13 34.802 0.088 . 1 . 7 . . . 50 VAL CB . 26991 1
556 . 1 1 50 50 VAL CG1 C 13 22.462 0 . 1 . 1 . . . 50 VAL CG1 . 26991 1
557 . 1 1 50 50 VAL CG2 C 13 21.015 0 . 1 . 1 . . . 50 VAL CG2 . 26991 1
558 . 1 1 50 50 VAL N N 15 121.96 0.022 . 1 . 14 . . . 50 VAL N . 26991 1
559 . 1 1 51 51 CYS H H 1 8.91 0.003 . 1 . 15 . . . 51 CYS H . 26991 1
560 . 1 1 51 51 CYS HA H 1 4.803 0.022 . 1 . 7 . . . 51 CYS HA . 26991 1
561 . 1 1 51 51 CYS HB2 H 1 3.704 0.009 . 1 . 4 . . . 51 CYS HB2 . 26991 1
562 . 1 1 51 51 CYS HB3 H 1 2.707 0.005 . 1 . 5 . . . 51 CYS HB3 . 26991 1
563 . 1 1 51 51 CYS C C 13 174.44 0 . 1 . 1 . . . 51 CYS C . 26991 1
564 . 1 1 51 51 CYS CA C 13 58.401 0.011 . 1 . 4 . . . 51 CYS CA . 26991 1
565 . 1 1 51 51 CYS CB C 13 47.893 0.069 . 1 . 7 . . . 51 CYS CB . 26991 1
566 . 1 1 51 51 CYS N N 15 124.363 0.013 . 1 . 13 . . . 51 CYS N . 26991 1
567 . 1 1 52 52 ALA H H 1 9.865 0.002 . 1 . 11 . . . 52 ALA H . 26991 1
568 . 1 1 52 52 ALA HA H 1 4.901 0.001 . 1 . 3 . . . 52 ALA HA . 26991 1
569 . 1 1 52 52 ALA HB1 H 1 1.196 0.002 . 1 . 3 . . . 52 ALA HB2 . 26991 1
570 . 1 1 52 52 ALA HB2 H 1 1.196 0.002 . 1 . 3 . . . 52 ALA HB2 . 26991 1
571 . 1 1 52 52 ALA HB3 H 1 1.196 0.002 . 1 . 3 . . . 52 ALA HB2 . 26991 1
572 . 1 1 52 52 ALA C C 13 174.185 0 . 1 . 1 . . . 52 ALA C . 26991 1
573 . 1 1 52 52 ALA CA C 13 50.991 0.078 . 1 . 4 . . . 52 ALA CA . 26991 1
574 . 1 1 52 52 ALA CB C 13 23.659 0.094 . 1 . 4 . . . 52 ALA CB . 26991 1
575 . 1 1 52 52 ALA N N 15 124.909 0.05 . 1 . 11 . . . 52 ALA N . 26991 1
576 . 1 1 53 53 ASN H H 1 8.563 0.001 . 1 . 11 . . . 53 ASN H . 26991 1
577 . 1 1 53 53 ASN HA H 1 4.108 0 . 1 . 2 . . . 53 ASN HA . 26991 1
578 . 1 1 53 53 ASN HB2 H 1 2.599 0 . 1 . 1 . . . 53 ASN HB2 . 26991 1
579 . 1 1 53 53 ASN HB3 H 1 1.484 0 . 1 . 1 . . . 53 ASN HB3 . 26991 1
580 . 1 1 53 53 ASN HD21 H 1 7.229 0.016 . 1 . 3 . . . 53 ASN HD21 . 26991 1
581 . 1 1 53 53 ASN HD22 H 1 7.171 0 . 1 . 2 . . . 53 ASN HD22 . 26991 1
582 . 1 1 53 53 ASN CA C 13 49.806 0 . 1 . 1 . . . 53 ASN CA . 26991 1
583 . 1 1 53 53 ASN CB C 13 38.859 0.082 . 1 . 3 . . . 53 ASN CB . 26991 1
584 . 1 1 53 53 ASN N N 15 120.635 0.032 . 1 . 11 . . . 53 ASN N . 26991 1
585 . 1 1 53 53 ASN ND2 N 15 113.306 0.002 . 1 . 4 . . . 53 ASN ND2 . 26991 1
586 . 1 1 54 54 PRO HA H 1 3.94 0.002 . 1 . 3 . . . 54 PRO HA . 26991 1
587 . 1 1 54 54 PRO HB2 H 1 2.049 0.007 . 2 . 4 . . . 54 PRO HB2 . 26991 1
588 . 1 1 54 54 PRO HG2 H 1 1.917 0 . 2 . 1 . . . 54 PRO HG2 . 26991 1
589 . 1 1 54 54 PRO C C 13 175.87 0 . 1 . 1 . . . 54 PRO C . 26991 1
590 . 1 1 54 54 PRO CA C 13 63.735 0.066 . 1 . 3 . . . 54 PRO CA . 26991 1
591 . 1 1 54 54 PRO CB C 13 31.779 0.088 . 1 . 4 . . . 54 PRO CB . 26991 1
592 . 1 1 54 54 PRO CG C 13 26.906 0 . 1 . 1 . . . 54 PRO CG . 26991 1
593 . 1 1 55 55 GLU H H 1 7.701 0.001 . 1 . 12 . . . 55 GLU H . 26991 1
594 . 1 1 55 55 GLU HA H 1 4.055 0.003 . 1 . 5 . . . 55 GLU HA . 26991 1
595 . 1 1 55 55 GLU HB2 H 1 2.071 0.004 . 1 . 6 . . . 55 GLU HB2 . 26991 1
596 . 1 1 55 55 GLU HB3 H 1 1.698 0.005 . 1 . 6 . . . 55 GLU HB3 . 26991 1
597 . 1 1 55 55 GLU HG2 H 1 2.418 0.014 . 1 . 10 . . . 55 GLU HG2 . 26991 1
598 . 1 1 55 55 GLU HG3 H 1 2.343 0.012 . 1 . 10 . . . 55 GLU HG3 . 26991 1
599 . 1 1 55 55 GLU C C 13 177.042 0 . 1 . 1 . . . 55 GLU C . 26991 1
600 . 1 1 55 55 GLU CA C 13 56.174 0.028 . 1 . 6 . . . 55 GLU CA . 26991 1
601 . 1 1 55 55 GLU CB C 13 28.408 0.066 . 1 . 8 . . . 55 GLU CB . 26991 1
602 . 1 1 55 55 GLU CG C 13 33.451 0 . 1 . 9 . . . 55 GLU CG . 26991 1
603 . 1 1 55 55 GLU N N 15 114.437 0.02 . 1 . 12 . . . 55 GLU N . 26991 1
604 . 1 1 56 56 LYS H H 1 7.421 0.001 . 1 . 15 . . . 56 LYS H . 26991 1
605 . 1 1 56 56 LYS HA H 1 4.292 0.001 . 1 . 4 . . . 56 LYS HA . 26991 1
606 . 1 1 56 56 LYS HB2 H 1 1.554 0.006 . 2 . 5 . . . 56 LYS HB2 . 26991 1
607 . 1 1 56 56 LYS HG2 H 1 1.641 0.004 . 1 . 2 . . . 56 LYS HG2 . 26991 1
608 . 1 1 56 56 LYS HG3 H 1 1.272 0.01 . 1 . 6 . . . 56 LYS HG3 . 26991 1
609 . 1 1 56 56 LYS HD2 H 1 1.802 0 . 1 . 1 . . . 56 LYS HD2 . 26991 1
610 . 1 1 56 56 LYS HD3 H 1 1.798 0 . 1 . 1 . . . 56 LYS HD3 . 26991 1
611 . 1 1 56 56 LYS HE2 H 1 3.192 0 . 1 . 1 . . . 56 LYS HE2 . 26991 1
612 . 1 1 56 56 LYS HE3 H 1 3.005 0 . 1 . 1 . . . 56 LYS HE3 . 26991 1
613 . 1 1 56 56 LYS C C 13 177.44 0 . 1 . 1 . . . 56 LYS C . 26991 1
614 . 1 1 56 56 LYS CA C 13 54.123 0.007 . 1 . 5 . . . 56 LYS CA . 26991 1
615 . 1 1 56 56 LYS CB C 13 32.348 0.04 . 1 . 6 . . . 56 LYS CB . 26991 1
616 . 1 1 56 56 LYS CG C 13 24.91 0.093 . 1 . 6 . . . 56 LYS CG . 26991 1
617 . 1 1 56 56 LYS N N 15 118.172 0.012 . 1 . 15 . . . 56 LYS N . 26991 1
618 . 1 1 57 57 LYS H H 1 8.706 0.001 . 1 . 14 . . . 57 LYS H . 26991 1
619 . 1 1 57 57 LYS HA H 1 3.865 0.002 . 1 . 3 . . . 57 LYS HA . 26991 1
620 . 1 1 57 57 LYS HB2 H 1 1.961 0.003 . 2 . 7 . . . 57 LYS HB2 . 26991 1
621 . 1 1 57 57 LYS HG2 H 1 1.53 0.025 . 1 . 2 . . . 57 LYS HG2 . 26991 1
622 . 1 1 57 57 LYS HG3 H 1 1.481 0.024 . 1 . 2 . . . 57 LYS HG3 . 26991 1
623 . 1 1 57 57 LYS C C 13 179.465 0 . 1 . 1 . . . 57 LYS C . 26991 1
624 . 1 1 57 57 LYS CA C 13 59.892 0.058 . 1 . 4 . . . 57 LYS CA . 26991 1
625 . 1 1 57 57 LYS CB C 13 31.695 0.105 . 1 . 7 . . . 57 LYS CB . 26991 1
626 . 1 1 57 57 LYS CG C 13 25.003 0 . 1 . 1 . . . 57 LYS CG . 26991 1
627 . 1 1 57 57 LYS CD C 13 29.03 0 . 1 . 1 . . . 57 LYS CD . 26991 1
628 . 1 1 57 57 LYS N N 15 125.142 0.049 . 1 . 14 . . . 57 LYS N . 26991 1
629 . 1 1 58 58 TRP H H 1 8.288 0.001 . 1 . 15 . . . 58 TRP H . 26991 1
630 . 1 1 58 58 TRP HA H 1 4.286 0.003 . 1 . 5 . . . 58 TRP HA . 26991 1
631 . 1 1 58 58 TRP HB2 H 1 3.118 0 . 1 . 5 . . . 58 TRP HB2 . 26991 1
632 . 1 1 58 58 TRP HB3 H 1 3.05 0 . 1 . 5 . . . 58 TRP HB3 . 26991 1
633 . 1 1 58 58 TRP HD1 H 1 7.642 0.004 . 1 . 5 . . . 58 TRP HD1 . 26991 1
634 . 1 1 58 58 TRP HE1 H 1 10.005 0.002 . 1 . 3 . . . 58 TRP HE1 . 26991 1
635 . 1 1 58 58 TRP C C 13 176.28 0 . 1 . 1 . . . 58 TRP C . 26991 1
636 . 1 1 58 58 TRP CA C 13 59.424 0.04 . 1 . 4 . . . 58 TRP CA . 26991 1
637 . 1 1 58 58 TRP CB C 13 26.659 0.019 . 1 . 11 . . . 58 TRP CB . 26991 1
638 . 1 1 58 58 TRP CD1 C 13 128.312 0 . 1 . 1 . . . 58 TRP CD1 . 26991 1
639 . 1 1 58 58 TRP N N 15 116.45 0.031 . 1 . 15 . . . 58 TRP N . 26991 1
640 . 1 1 58 58 TRP NE1 N 15 128.535 0 . 1 . 2 . . . 58 TRP NE1 . 26991 1
641 . 1 1 59 59 VAL H H 1 5.677 0.001 . 1 . 10 . . . 59 VAL H . 26991 1
642 . 1 1 59 59 VAL HA H 1 2.725 0.003 . 1 . 9 . . . 59 VAL HA . 26991 1
643 . 1 1 59 59 VAL HB H 1 1.74 0.006 . 1 . 7 . . . 59 VAL HB . 26991 1
644 . 1 1 59 59 VAL HG11 H 1 0.358 0.001 . 2 . 9 . . . 59 VAL HG11 . 26991 1
645 . 1 1 59 59 VAL HG12 H 1 0.358 0.001 . 2 . 9 . . . 59 VAL HG11 . 26991 1
646 . 1 1 59 59 VAL HG13 H 1 0.358 0.001 . 2 . 9 . . . 59 VAL HG11 . 26991 1
647 . 1 1 59 59 VAL HG21 H 1 -0.754 0.004 . 2 . 9 . . . 59 VAL HG21 . 26991 1
648 . 1 1 59 59 VAL HG22 H 1 -0.754 0.004 . 2 . 9 . . . 59 VAL HG21 . 26991 1
649 . 1 1 59 59 VAL HG23 H 1 -0.754 0.004 . 2 . 9 . . . 59 VAL HG21 . 26991 1
650 . 1 1 59 59 VAL C C 13 177.785 0 . 1 . 1 . . . 59 VAL C . 26991 1
651 . 1 1 59 59 VAL CA C 13 65.768 0.067 . 1 . 7 . . . 59 VAL CA . 26991 1
652 . 1 1 59 59 VAL CB C 13 30.74 0.088 . 1 . 6 . . . 59 VAL CB . 26991 1
653 . 1 1 59 59 VAL CG1 C 13 21.215 0.037 . 1 . 6 . . . 59 VAL CG1 . 26991 1
654 . 1 1 59 59 VAL CG2 C 13 21.303 0.046 . 1 . 3 . . . 59 VAL CG2 . 26991 1
655 . 1 1 59 59 VAL N N 15 122.129 0.009 . 1 . 10 . . . 59 VAL N . 26991 1
656 . 1 1 60 60 GLN H H 1 7.116 0.001 . 1 . 14 . . . 60 GLN H . 26991 1
657 . 1 1 60 60 GLN HA H 1 3.79 0.002 . 1 . 6 . . . 60 GLN HA . 26991 1
658 . 1 1 60 60 GLN HB2 H 1 2.084 0.007 . 2 . 4 . . . 60 GLN HB2 . 26991 1
659 . 1 1 60 60 GLN HG2 H 1 2.426 0.001 . 1 . 2 . . . 60 GLN HG2 . 26991 1
660 . 1 1 60 60 GLN HG3 H 1 2.349 0.001 . 1 . 2 . . . 60 GLN HG3 . 26991 1
661 . 1 1 60 60 GLN HE21 H 1 7.494 0 . 1 . 2 . . . 60 GLN HE21 . 26991 1
662 . 1 1 60 60 GLN HE22 H 1 6.635 0 . 1 . 2 . . . 60 GLN HE22 . 26991 1
663 . 1 1 60 60 GLN C C 13 179.162 0 . 1 . 1 . . . 60 GLN C . 26991 1
664 . 1 1 60 60 GLN CA C 13 58.456 0.042 . 1 . 7 . . . 60 GLN CA . 26991 1
665 . 1 1 60 60 GLN CB C 13 27.82 0.065 . 1 . 6 . . . 60 GLN CB . 26991 1
666 . 1 1 60 60 GLN CG C 13 33.244 0 . 1 . 1 . . . 60 GLN CG . 26991 1
667 . 1 1 60 60 GLN N N 15 117.074 0.02 . 1 . 14 . . . 60 GLN N . 26991 1
668 . 1 1 60 60 GLN NE2 N 15 111.283 0.001 . 1 . 4 . . . 60 GLN NE2 . 26991 1
669 . 1 1 61 61 GLU H H 1 8.426 0.001 . 1 . 13 . . . 61 GLU H . 26991 1
670 . 1 1 61 61 GLU HA H 1 4.151 0.005 . 1 . 7 . . . 61 GLU HA . 26991 1
671 . 1 1 61 61 GLU HB2 H 1 2.447 0.007 . 1 . 2 . . . 61 GLU HB2 . 26991 1
672 . 1 1 61 61 GLU HB3 H 1 2.293 0.001 . 1 . 2 . . . 61 GLU HB3 . 26991 1
673 . 1 1 61 61 GLU HG2 H 1 2.714 0 . 1 . 1 . . . 61 GLU HG2 . 26991 1
674 . 1 1 61 61 GLU HG3 H 1 2.543 0 . 1 . 1 . . . 61 GLU HG3 . 26991 1
675 . 1 1 61 61 GLU C C 13 179.457 0 . 1 . 1 . . . 61 GLU C . 26991 1
676 . 1 1 61 61 GLU CA C 13 58.829 0.087 . 1 . 8 . . . 61 GLU CA . 26991 1
677 . 1 1 61 61 GLU CB C 13 27.884 0.034 . 1 . 3 . . . 61 GLU CB . 26991 1
678 . 1 1 61 61 GLU CG C 13 34.059 0 . 1 . 1 . . . 61 GLU CG . 26991 1
679 . 1 1 61 61 GLU N N 15 118.518 0.02 . 1 . 13 . . . 61 GLU N . 26991 1
680 . 1 1 62 62 TYR H H 1 8.804 0.002 . 1 . 13 . . . 62 TYR H . 26991 1
681 . 1 1 62 62 TYR HA H 1 4.372 0.006 . 1 . 5 . . . 62 TYR HA . 26991 1
682 . 1 1 62 62 TYR HB2 H 1 3.536 0.003 . 1 . 7 . . . 62 TYR HB2 . 26991 1
683 . 1 1 62 62 TYR HB3 H 1 2.713 0.005 . 1 . 5 . . . 62 TYR HB3 . 26991 1
684 . 1 1 62 62 TYR HD2 H 1 6.749 0.009 . 3 . 9 . . . 62 TYR HD2 . 26991 1
685 . 1 1 62 62 TYR HE1 H 1 6.691 0.003 . 3 . 6 . . . 62 TYR HE1 . 26991 1
686 . 1 1 62 62 TYR C C 13 178.285 0 . 1 . 1 . . . 62 TYR C . 26991 1
687 . 1 1 62 62 TYR CA C 13 60.388 0.042 . 1 . 5 . . . 62 TYR CA . 26991 1
688 . 1 1 62 62 TYR CB C 13 37.332 0.065 . 1 . 11 . . . 62 TYR CB . 26991 1
689 . 1 1 62 62 TYR CD1 C 13 130.648 0.062 . 1 . 2 . . . 62 TYR CD1 . 26991 1
690 . 1 1 62 62 TYR CD2 C 13 130.655 0.069 . 1 . 2 . . . 62 TYR CD2 . 26991 1
691 . 1 1 62 62 TYR CE1 C 13 117.166 0 . 1 . 1 . . . 62 TYR CE1 . 26991 1
692 . 1 1 62 62 TYR CE2 C 13 117.197 0 . 1 . 1 . . . 62 TYR CE2 . 26991 1
693 . 1 1 62 62 TYR N N 15 123.639 0.014 . 1 . 13 . . . 62 TYR N . 26991 1
694 . 1 1 63 63 ILE H H 1 8.197 0.002 . 1 . 12 . . . 63 ILE H . 26991 1
695 . 1 1 63 63 ILE HA H 1 3.18 0.003 . 1 . 6 . . . 63 ILE HA . 26991 1
696 . 1 1 63 63 ILE HB H 1 1.632 0.003 . 1 . 6 . . . 63 ILE HB . 26991 1
697 . 1 1 63 63 ILE HG12 H 1 -0.228 0.003 . 2 . 4 . . . 63 ILE HG12 . 26991 1
698 . 1 1 63 63 ILE HG21 H 1 0.494 0.013 . 1 . 8 . . . 63 ILE HG21 . 26991 1
699 . 1 1 63 63 ILE HG22 H 1 0.494 0.013 . 1 . 8 . . . 63 ILE HG21 . 26991 1
700 . 1 1 63 63 ILE HG23 H 1 0.494 0.013 . 1 . 8 . . . 63 ILE HG21 . 26991 1
701 . 1 1 63 63 ILE HD11 H 1 1.497 0 . 1 . 1 . . . 63 ILE HD11 . 26991 1
702 . 1 1 63 63 ILE HD12 H 1 1.497 0 . 1 . 1 . . . 63 ILE HD11 . 26991 1
703 . 1 1 63 63 ILE HD13 H 1 1.497 0 . 1 . 1 . . . 63 ILE HD11 . 26991 1
704 . 1 1 63 63 ILE C C 13 177.261 0 . 1 . 1 . . . 63 ILE C . 26991 1
705 . 1 1 63 63 ILE CA C 13 66.471 0.085 . 1 . 6 . . . 63 ILE CA . 26991 1
706 . 1 1 63 63 ILE CB C 13 37.779 0.074 . 1 . 5 . . . 63 ILE CB . 26991 1
707 . 1 1 63 63 ILE CG1 C 13 28.382 0.057 . 1 . 4 . . . 63 ILE CG1 . 26991 1
708 . 1 1 63 63 ILE CG2 C 13 15.85 0.378 . 1 . 4 . . . 63 ILE CG2 . 26991 1
709 . 1 1 63 63 ILE N N 15 120.195 0.024 . 1 . 12 . . . 63 ILE N . 26991 1
710 . 1 1 64 64 ASN H H 1 7.836 0.001 . 1 . 14 . . . 64 ASN H . 26991 1
711 . 1 1 64 64 ASN HA H 1 4.401 0.001 . 1 . 5 . . . 64 ASN HA . 26991 1
712 . 1 1 64 64 ASN HB2 H 1 2.889 0.002 . 1 . 6 . . . 64 ASN HB2 . 26991 1
713 . 1 1 64 64 ASN HB3 H 1 2.831 0.001 . 1 . 6 . . . 64 ASN HB3 . 26991 1
714 . 1 1 64 64 ASN HD21 H 1 7.518 0 . 1 . 2 . . . 64 ASN HD21 . 26991 1
715 . 1 1 64 64 ASN HD22 H 1 6.905 0 . 1 . 2 . . . 64 ASN HD22 . 26991 1
716 . 1 1 64 64 ASN C C 13 177.576 0 . 1 . 1 . . . 64 ASN C . 26991 1
717 . 1 1 64 64 ASN CA C 13 56.531 0.06 . 1 . 5 . . . 64 ASN CA . 26991 1
718 . 1 1 64 64 ASN CB C 13 38.555 0.019 . 1 . 9 . . . 64 ASN CB . 26991 1
719 . 1 1 64 64 ASN N N 15 116.893 0.04 . 1 . 14 . . . 64 ASN N . 26991 1
720 . 1 1 64 64 ASN ND2 N 15 111.743 0 . 1 . 4 . . . 64 ASN ND2 . 26991 1
721 . 1 1 65 65 TYR H H 1 8.055 0.001 . 1 . 10 . . . 65 TYR H . 26991 1
722 . 1 1 65 65 TYR HA H 1 4.332 0.002 . 1 . 5 . . . 65 TYR HA . 26991 1
723 . 1 1 65 65 TYR HB2 H 1 3.217 0.001 . 1 . 6 . . . 65 TYR HB2 . 26991 1
724 . 1 1 65 65 TYR HB3 H 1 3.166 0.001 . 1 . 6 . . . 65 TYR HB3 . 26991 1
725 . 1 1 65 65 TYR HD2 H 1 7.182 0.003 . 3 . 6 . . . 65 TYR HD2 . 26991 1
726 . 1 1 65 65 TYR HE1 H 1 6.871 0.002 . 3 . 5 . . . 65 TYR HE1 . 26991 1
727 . 1 1 65 65 TYR C C 13 178.086 0 . 1 . 1 . . . 65 TYR C . 26991 1
728 . 1 1 65 65 TYR CA C 13 60.633 0.059 . 1 . 5 . . . 65 TYR CA . 26991 1
729 . 1 1 65 65 TYR CB C 13 38.454 0.05 . 1 . 12 . . . 65 TYR CB . 26991 1
730 . 1 1 65 65 TYR CD1 C 13 133.241 0 . 1 . 1 . . . 65 TYR CD1 . 26991 1
731 . 1 1 65 65 TYR CD2 C 13 133.469 0 . 1 . 1 . . . 65 TYR CD2 . 26991 1
732 . 1 1 65 65 TYR CE1 C 13 118.195 0 . 1 . 1 . . . 65 TYR CE1 . 26991 1
733 . 1 1 65 65 TYR CE2 C 13 118.224 0 . 1 . 1 . . . 65 TYR CE2 . 26991 1
734 . 1 1 65 65 TYR N N 15 119.541 0.026 . 1 . 10 . . . 65 TYR N . 26991 1
735 . 1 1 66 66 LEU H H 1 8.325 0.001 . 1 . 10 . . . 66 LEU H . 26991 1
736 . 1 1 66 66 LEU HA H 1 3.971 0.003 . 1 . 7 . . . 66 LEU HA . 26991 1
737 . 1 1 66 66 LEU HB2 H 1 2.121 0.013 . 1 . 5 . . . 66 LEU HB2 . 26991 1
738 . 1 1 66 66 LEU HB3 H 1 1.729 0.005 . 1 . 6 . . . 66 LEU HB3 . 26991 1
739 . 1 1 66 66 LEU HG H 1 1.027 0 . 1 . 1 . . . 66 LEU HG . 26991 1
740 . 1 1 66 66 LEU C C 13 179.309 0 . 1 . 1 . . . 66 LEU C . 26991 1
741 . 1 1 66 66 LEU CA C 13 56.938 0.078 . 1 . 6 . . . 66 LEU CA . 26991 1
742 . 1 1 66 66 LEU CB C 13 42.32 0.046 . 1 . 8 . . . 66 LEU CB . 26991 1
743 . 1 1 66 66 LEU CG C 13 27.242 0 . 1 . 1 . . . 66 LEU CG . 26991 1
744 . 1 1 66 66 LEU N N 15 121.099 0.019 . 1 . 10 . . . 66 LEU N . 26991 1
745 . 1 1 67 67 GLU H H 1 8.336 0.001 . 1 . 13 . . . 67 GLU H . 26991 1
746 . 1 1 67 67 GLU HA H 1 4.364 0.002 . 1 . 5 . . . 67 GLU HA . 26991 1
747 . 1 1 67 67 GLU HB2 H 1 2.318 0.001 . 1 . 6 . . . 67 GLU HB2 . 26991 1
748 . 1 1 67 67 GLU HB3 H 1 2.25 0 . 1 . 6 . . . 67 GLU HB3 . 26991 1
749 . 1 1 67 67 GLU HG2 H 1 2.79 0.001 . 1 . 8 . . . 67 GLU HG2 . 26991 1
750 . 1 1 67 67 GLU HG3 H 1 2.674 0.004 . 1 . 8 . . . 67 GLU HG3 . 26991 1
751 . 1 1 67 67 GLU C C 13 176.975 0 . 1 . 1 . . . 67 GLU C . 26991 1
752 . 1 1 67 67 GLU CA C 13 57.348 0.064 . 1 . 5 . . . 67 GLU CA . 26991 1
753 . 1 1 67 67 GLU CB C 13 29.062 0.026 . 1 . 9 . . . 67 GLU CB . 26991 1
754 . 1 1 67 67 GLU CG C 13 33.895 0 . 1 . 9 . . . 67 GLU CG . 26991 1
755 . 1 1 67 67 GLU N N 15 118.131 0.022 . 1 . 13 . . . 67 GLU N . 26991 1
756 . 1 1 68 68 MET H H 1 7.706 0 . 1 . 11 . . . 68 MET H . 26991 1
757 . 1 1 68 68 MET HA H 1 4.495 0.002 . 1 . 7 . . . 68 MET HA . 26991 1
758 . 1 1 68 68 MET HB2 H 1 2.175 0 . 1 . 3 . . . 68 MET HB2 . 26991 1
759 . 1 1 68 68 MET HB3 H 1 2.098 0 . 1 . 3 . . . 68 MET HB3 . 26991 1
760 . 1 1 68 68 MET HG2 H 1 2.724 0 . 1 . 3 . . . 68 MET HG2 . 26991 1
761 . 1 1 68 68 MET HG3 H 1 2.651 0 . 1 . 1 . . . 68 MET HG3 . 26991 1
762 . 1 1 68 68 MET C C 13 176.192 0 . 1 . 1 . . . 68 MET C . 26991 1
763 . 1 1 68 68 MET CA C 13 55.781 0.05 . 1 . 8 . . . 68 MET CA . 26991 1
764 . 1 1 68 68 MET CB C 13 32.95 0 . 1 . 7 . . . 68 MET CB . 26991 1
765 . 1 1 68 68 MET CG C 13 32.038 0 . 1 . 1 . . . 68 MET CG . 26991 1
766 . 1 1 68 68 MET N N 15 117.892 0.013 . 1 . 11 . . . 68 MET N . 26991 1
767 . 1 1 69 69 SER H H 1 7.852 0.003 . 1 . 12 . . . 69 SER H . 26991 1
768 . 1 1 69 69 SER HA H 1 4.405 0 . 1 . 2 . . . 69 SER HA . 26991 1
769 . 1 1 69 69 SER HB2 H 1 3.865 0 . 1 . 1 . . . 69 SER HB2 . 26991 1
770 . 1 1 69 69 SER HB3 H 1 3.798 0 . 1 . 1 . . . 69 SER HB3 . 26991 1
771 . 1 1 69 69 SER CA C 13 58.646 0.041 . 1 . 3 . . . 69 SER CA . 26991 1
772 . 1 1 69 69 SER CB C 13 64.268 0 . 1 . 1 . . . 69 SER CB . 26991 1
773 . 1 1 69 69 SER N N 15 118.667 0.07 . 1 . 12 . . . 69 SER N . 26991 1
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