###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50812
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chemical_shift
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 50812 1
2 '2D 1H-13C HSQC' . . . 50812 1
3 '2D 1H-13C HSQC aromatic' . . . 50812 1
4 '3D CBCA(CO)NH' . . . 50812 1
5 '3D HNCO' . . . 50812 1
6 '3D HN(CA)CO' . . . 50812 1
7 '3D HNCACB' . . . 50812 1
8 '3D 1H-15N TOCSY' . . . 50812 1
9 '3D H(CCO)NH-TOCSY' . . . 50812 1
10 '3D (H)CC(CO)NH-TOCSY' . . . 50812 1
11 '3D 1H-15N NOESY' . . . 50812 1
12 '3D 1H-13C NOESY' . . . 50812 1
13 '2D (HB)CB(CGCD)HD' . . . 50812 1
14 '2D (HB)CB(CGCDCE)HE' . . . 50812 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 $software_1 . . 50812 1
2 $software_2 . . 50812 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.848 0.02 . 1 . . . . . 1 GLY HA2 . 50812 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.848 0.02 . 1 . . . . . 1 GLY HA3 . 50812 1
3 . 1 . 1 1 1 GLY C C 13 181.418 0.1 . 1 . . . . . 1 GLY C . 50812 1
4 . 1 . 1 1 1 GLY CA C 13 43.356 0.017 . 1 . . . . . 1 GLY CA . 50812 1
5 . 1 . 1 2 2 VAL H H 1 8.478 0.003 . 1 . . . . . 2 VAL H . 50812 1
6 . 1 . 1 2 2 VAL HA H 1 5.209 0.008 . 1 . . . . . 2 VAL HA . 50812 1
7 . 1 . 1 2 2 VAL HB H 1 1.818 0.021 . 1 . . . . . 2 VAL HB . 50812 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.862 0.014 . 2 . . . . . 2 VAL HG11 . 50812 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.862 0.014 . 2 . . . . . 2 VAL HG12 . 50812 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.862 0.014 . 2 . . . . . 2 VAL HG13 . 50812 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.743 0.02 . 2 . . . . . 2 VAL HG21 . 50812 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.743 0.02 . 2 . . . . . 2 VAL HG22 . 50812 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.743 0.02 . 2 . . . . . 2 VAL HG23 . 50812 1
14 . 1 . 1 2 2 VAL C C 13 175.879 0.1 . 1 . . . . . 2 VAL C . 50812 1
15 . 1 . 1 2 2 VAL CA C 13 61.714 0.015 . 1 . . . . . 2 VAL CA . 50812 1
16 . 1 . 1 2 2 VAL CB C 13 34.508 0.015 . 1 . . . . . 2 VAL CB . 50812 1
17 . 1 . 1 2 2 VAL CG1 C 13 21.355 0.002 . 2 . . . . . 2 VAL CG1 . 50812 1
18 . 1 . 1 2 2 VAL CG2 C 13 21.355 0.002 . 2 . . . . . 2 VAL CG2 . 50812 1
19 . 1 . 1 2 2 VAL N N 15 120.551 0.026 . 1 . . . . . 2 VAL N . 50812 1
20 . 1 . 1 3 3 VAL H H 1 8.949 0.01 . 1 . . . . . 3 VAL H . 50812 1
21 . 1 . 1 3 3 VAL HA H 1 4.369 0.017 . 1 . . . . . 3 VAL HA . 50812 1
22 . 1 . 1 3 3 VAL HB H 1 1.874 0.005 . 1 . . . . . 3 VAL HB . 50812 1
23 . 1 . 1 3 3 VAL HG11 H 1 0.921 0.024 . 1 . . . . . 3 VAL HG11 . 50812 1
24 . 1 . 1 3 3 VAL HG12 H 1 0.921 0.024 . 1 . . . . . 3 VAL HG12 . 50812 1
25 . 1 . 1 3 3 VAL HG13 H 1 0.921 0.024 . 1 . . . . . 3 VAL HG13 . 50812 1
26 . 1 . 1 3 3 VAL HG21 H 1 0.913 0.025 . 1 . . . . . 3 VAL HG21 . 50812 1
27 . 1 . 1 3 3 VAL HG22 H 1 0.913 0.025 . 1 . . . . . 3 VAL HG22 . 50812 1
28 . 1 . 1 3 3 VAL HG23 H 1 0.913 0.025 . 1 . . . . . 3 VAL HG23 . 50812 1
29 . 1 . 1 3 3 VAL C C 13 174.072 0.1 . 1 . . . . . 3 VAL C . 50812 1
30 . 1 . 1 3 3 VAL CA C 13 61.586 0.015 . 1 . . . . . 3 VAL CA . 50812 1
31 . 1 . 1 3 3 VAL CB C 13 35.281 0.015 . 1 . . . . . 3 VAL CB . 50812 1
32 . 1 . 1 3 3 VAL CG1 C 13 21.278 0.045 . 1 . . . . . 3 VAL CG1 . 50812 1
33 . 1 . 1 3 3 VAL CG2 C 13 21.278 0.045 . 1 . . . . . 3 VAL CG2 . 50812 1
34 . 1 . 1 3 3 VAL N N 15 127.812 0.047 . 1 . . . . . 3 VAL N . 50812 1
35 . 1 . 1 4 4 THR H H 1 8.286 0.005 . 1 . . . . . 4 THR H . 50812 1
36 . 1 . 1 4 4 THR HA H 1 5.355 0.011 . 1 . . . . . 4 THR HA . 50812 1
37 . 1 . 1 4 4 THR HB H 1 3.749 0.008 . 1 . . . . . 4 THR HB . 50812 1
38 . 1 . 1 4 4 THR HG21 H 1 0.956 0.015 . 1 . . . . . 4 THR HG21 . 50812 1
39 . 1 . 1 4 4 THR HG22 H 1 0.956 0.015 . 1 . . . . . 4 THR HG22 . 50812 1
40 . 1 . 1 4 4 THR HG23 H 1 0.956 0.015 . 1 . . . . . 4 THR HG23 . 50812 1
41 . 1 . 1 4 4 THR C C 13 173.702 0.1 . 1 . . . . . 4 THR C . 50812 1
42 . 1 . 1 4 4 THR CA C 13 61.185 0.015 . 1 . . . . . 4 THR CA . 50812 1
43 . 1 . 1 4 4 THR CB C 13 70.924 0.015 . 1 . . . . . 4 THR CB . 50812 1
44 . 1 . 1 4 4 THR CG2 C 13 21.326 0.003 . 1 . . . . . 4 THR CG2 . 50812 1
45 . 1 . 1 4 4 THR N N 15 120.998 0.012 . 1 . . . . . 4 THR N . 50812 1
46 . 1 . 1 5 5 TYR H H 1 9.066 0.007 . 1 . . . . . 5 TYR H . 50812 1
47 . 1 . 1 5 5 TYR HA H 1 4.712 0.02 . 1 . . . . . 5 TYR HA . 50812 1
48 . 1 . 1 5 5 TYR HB2 H 1 2.964 0.013 . 2 . . . . . 5 TYR HB2 . 50812 1
49 . 1 . 1 5 5 TYR HB3 H 1 2.777 0.009 . 2 . . . . . 5 TYR HB3 . 50812 1
50 . 1 . 1 5 5 TYR HD1 H 1 7.065 0.05 . 1 . . . . . 5 TYR HD1 . 50812 1
51 . 1 . 1 5 5 TYR HD2 H 1 7.065 0.05 . 1 . . . . . 5 TYR HD2 . 50812 1
52 . 1 . 1 5 5 TYR HE1 H 1 6.671 0.001 . 1 . . . . . 5 TYR HE1 . 50812 1
53 . 1 . 1 5 5 TYR HE2 H 1 6.671 0.001 . 1 . . . . . 5 TYR HE2 . 50812 1
54 . 1 . 1 5 5 TYR C C 13 173.752 0.1 . 1 . . . . . 5 TYR C . 50812 1
55 . 1 . 1 5 5 TYR CA C 13 58.144 0.015 . 1 . . . . . 5 TYR CA . 50812 1
56 . 1 . 1 5 5 TYR CB C 13 42.33 0.015 . 1 . . . . . 5 TYR CB . 50812 1
57 . 1 . 1 5 5 TYR CE1 C 13 118.679 0.015 . 1 . . . . . 5 TYR CE1 . 50812 1
58 . 1 . 1 5 5 TYR CE2 C 13 118.679 0.015 . 1 . . . . . 5 TYR CE2 . 50812 1
59 . 1 . 1 5 5 TYR N N 15 123.527 0.025 . 1 . . . . . 5 TYR N . 50812 1
60 . 1 . 1 6 6 ASP H H 1 8.533 0.006 . 1 . . . . . 6 ASP H . 50812 1
61 . 1 . 1 6 6 ASP HA H 1 5.571 0.013 . 1 . . . . . 6 ASP HA . 50812 1
62 . 1 . 1 6 6 ASP HB2 H 1 2.541 0.008 . 2 . . . . . 6 ASP HB2 . 50812 1
63 . 1 . 1 6 6 ASP HB3 H 1 2.354 0.007 . 2 . . . . . 6 ASP HB3 . 50812 1
64 . 1 . 1 6 6 ASP C C 13 175.054 0.1 . 1 . . . . . 6 ASP C . 50812 1
65 . 1 . 1 6 6 ASP CA C 13 53.935 0.015 . 1 . . . . . 6 ASP CA . 50812 1
66 . 1 . 1 6 6 ASP CB C 13 44.188 0.015 . 1 . . . . . 6 ASP CB . 50812 1
67 . 1 . 1 6 6 ASP N N 15 124.39 0.023 . 1 . . . . . 6 ASP N . 50812 1
68 . 1 . 1 7 7 MET H H 1 8.823 0.004 . 1 . . . . . 7 MET H . 50812 1
69 . 1 . 1 7 7 MET HA H 1 4.751 0.016 . 1 . . . . . 7 MET HA . 50812 1
70 . 1 . 1 7 7 MET HB2 H 1 2.057 0.012 . 1 . . . . . 7 MET HB2 . 50812 1
71 . 1 . 1 7 7 MET HB3 H 1 2.057 0.012 . 1 . . . . . 7 MET HB3 . 50812 1
72 . 1 . 1 7 7 MET HG2 H 1 2.63 0.009 . 1 . . . . . 7 MET HG2 . 50812 1
73 . 1 . 1 7 7 MET HG3 H 1 2.63 0.009 . 1 . . . . . 7 MET HG3 . 50812 1
74 . 1 . 1 7 7 MET C C 13 174.239 0.1 . 1 . . . . . 7 MET C . 50812 1
75 . 1 . 1 7 7 MET CA C 13 54.9 0.015 . 1 . . . . . 7 MET CA . 50812 1
76 . 1 . 1 7 7 MET CB C 13 36.54 0.015 . 1 . . . . . 7 MET CB . 50812 1
77 . 1 . 1 7 7 MET CG C 13 31.564 0.015 . 1 . . . . . 7 MET CG . 50812 1
78 . 1 . 1 7 7 MET N N 15 118.499 0.029 . 1 . . . . . 7 MET N . 50812 1
79 . 1 . 1 8 8 GLU H H 1 8.659 0.007 . 1 . . . . . 8 GLU H . 50812 1
80 . 1 . 1 8 8 GLU HB2 H 1 1.73 0.007 . 1 . . . . . 8 GLU HB2 . 50812 1
81 . 1 . 1 8 8 GLU HB3 H 1 1.732 0.008 . 1 . . . . . 8 GLU HB3 . 50812 1
82 . 1 . 1 8 8 GLU C C 13 174.235 0.1 . 1 . . . . . 8 GLU C . 50812 1
83 . 1 . 1 8 8 GLU CA C 13 55.067 0.015 . 1 . . . . . 8 GLU CA . 50812 1
84 . 1 . 1 8 8 GLU CB C 13 32.63 0.015 . 1 . . . . . 8 GLU CB . 50812 1
85 . 1 . 1 8 8 GLU N N 15 122.785 0.032 . 1 . . . . . 8 GLU N . 50812 1
86 . 1 . 1 10 10 PRO HA H 1 4.968 0.014 . 1 . . . . . 10 PRO HA . 50812 1
87 . 1 . 1 10 10 PRO HB2 H 1 2.184 0.05 . 1 . . . . . 10 PRO HB2 . 50812 1
88 . 1 . 1 10 10 PRO HB3 H 1 2.184 0.05 . 1 . . . . . 10 PRO HB3 . 50812 1
89 . 1 . 1 10 10 PRO HG2 H 1 1.944 0.05 . 1 . . . . . 10 PRO HG2 . 50812 1
90 . 1 . 1 10 10 PRO HG3 H 1 1.93 0.014 . 1 . . . . . 10 PRO HG3 . 50812 1
91 . 1 . 1 10 10 PRO C C 13 175.839 0.1 . 1 . . . . . 10 PRO C . 50812 1
92 . 1 . 1 10 10 PRO CA C 13 62.208 0.015 . 1 . . . . . 10 PRO CA . 50812 1
93 . 1 . 1 10 10 PRO CB C 13 32.96 0.015 . 1 . . . . . 10 PRO CB . 50812 1
94 . 1 . 1 10 10 PRO CG C 13 26.687 0.015 . 1 . . . . . 10 PRO CG . 50812 1
95 . 1 . 1 10 10 PRO CD C 13 51.104 0.015 . 1 . . . . . 10 PRO CD . 50812 1
96 . 1 . 1 11 11 SER H H 1 8.659 0.003 . 1 . . . . . 11 SER H . 50812 1
97 . 1 . 1 11 11 SER HB2 H 1 3.287 0.004 . 2 . . . . . 11 SER HB2 . 50812 1
98 . 1 . 1 11 11 SER HB3 H 1 3.522 0.013 . 2 . . . . . 11 SER HB3 . 50812 1
99 . 1 . 1 11 11 SER C C 13 174.757 0.1 . 1 . . . . . 11 SER C . 50812 1
100 . 1 . 1 11 11 SER CA C 13 56.966 0.015 . 1 . . . . . 11 SER CA . 50812 1
101 . 1 . 1 11 11 SER CB C 13 65.725 0.015 . 1 . . . . . 11 SER CB . 50812 1
102 . 1 . 1 11 11 SER N N 15 112.896 0.037 . 1 . . . . . 11 SER N . 50812 1
103 . 1 . 1 12 12 LYS H H 1 8.826 0.008 . 1 . . . . . 12 LYS H . 50812 1
104 . 1 . 1 12 12 LYS HA H 1 4.239 0.013 . 1 . . . . . 12 LYS HA . 50812 1
105 . 1 . 1 12 12 LYS HB2 H 1 1.869 0.007 . 1 . . . . . 12 LYS HB2 . 50812 1
106 . 1 . 1 12 12 LYS HB3 H 1 1.869 0.007 . 1 . . . . . 12 LYS HB3 . 50812 1
107 . 1 . 1 12 12 LYS HG2 H 1 1.406 0.008 . 1 . . . . . 12 LYS HG2 . 50812 1
108 . 1 . 1 12 12 LYS HG3 H 1 1.406 0.008 . 1 . . . . . 12 LYS HG3 . 50812 1
109 . 1 . 1 12 12 LYS HD2 H 1 1.558 0.009 . 1 . . . . . 12 LYS HD2 . 50812 1
110 . 1 . 1 12 12 LYS HD3 H 1 1.564 0.008 . 1 . . . . . 12 LYS HD3 . 50812 1
111 . 1 . 1 12 12 LYS HE2 H 1 2.933 0.05 . 1 . . . . . 12 LYS HE2 . 50812 1
112 . 1 . 1 12 12 LYS HE3 H 1 2.921 0.012 . 1 . . . . . 12 LYS HE3 . 50812 1
113 . 1 . 1 12 12 LYS C C 13 176.929 0.1 . 1 . . . . . 12 LYS C . 50812 1
114 . 1 . 1 12 12 LYS CA C 13 56.979 0.015 . 1 . . . . . 12 LYS CA . 50812 1
115 . 1 . 1 12 12 LYS CB C 13 33.099 0.015 . 1 . . . . . 12 LYS CB . 50812 1
116 . 1 . 1 12 12 LYS CG C 13 25.453 0.015 . 1 . . . . . 12 LYS CG . 50812 1
117 . 1 . 1 12 12 LYS CD C 13 28.789 0.015 . 1 . . . . . 12 LYS CD . 50812 1
118 . 1 . 1 12 12 LYS CE C 13 42.186 0.015 . 1 . . . . . 12 LYS CE . 50812 1
119 . 1 . 1 12 12 LYS N N 15 126.17 0.035 . 1 . . . . . 12 LYS N . 50812 1
120 . 1 . 1 13 13 VAL H H 1 8.312 0.005 . 1 . . . . . 13 VAL H . 50812 1
121 . 1 . 1 13 13 VAL HA H 1 4.001 0.016 . 1 . . . . . 13 VAL HA . 50812 1
122 . 1 . 1 13 13 VAL HB H 1 1.692 0.011 . 1 . . . . . 13 VAL HB . 50812 1
123 . 1 . 1 13 13 VAL C C 13 173.169 0.1 . 1 . . . . . 13 VAL C . 50812 1
124 . 1 . 1 13 13 VAL CA C 13 60.44 0.015 . 1 . . . . . 13 VAL CA . 50812 1
125 . 1 . 1 13 13 VAL CB C 13 33.145 0.015 . 1 . . . . . 13 VAL CB . 50812 1
126 . 1 . 1 13 13 VAL N N 15 122.429 0.065 . 1 . . . . . 13 VAL N . 50812 1
127 . 1 . 1 15 15 PRO HA H 1 4.093 0.011 . 1 . . . . . 15 PRO HA . 50812 1
128 . 1 . 1 15 15 PRO HB2 H 1 1.982 0.024 . 1 . . . . . 15 PRO HB2 . 50812 1
129 . 1 . 1 15 15 PRO HB3 H 1 1.982 0.021 . 1 . . . . . 15 PRO HB3 . 50812 1
130 . 1 . 1 15 15 PRO HG2 H 1 1.821 0.013 . 1 . . . . . 15 PRO HG2 . 50812 1
131 . 1 . 1 15 15 PRO HG3 H 1 1.817 0.015 . 1 . . . . . 15 PRO HG3 . 50812 1
132 . 1 . 1 15 15 PRO C C 13 178.123 0.1 . 1 . . . . . 15 PRO C . 50812 1
133 . 1 . 1 15 15 PRO CA C 13 66.354 0.015 . 1 . . . . . 15 PRO CA . 50812 1
134 . 1 . 1 15 15 PRO CB C 13 32.408 0.015 . 1 . . . . . 15 PRO CB . 50812 1
135 . 1 . 1 15 15 PRO CG C 13 27.395 0.015 . 1 . . . . . 15 PRO CG . 50812 1
136 . 1 . 1 15 15 PRO CD C 13 50.323 0.015 . 1 . . . . . 15 PRO CD . 50812 1
137 . 1 . 1 16 16 VAL H H 1 8.145 0.008 . 1 . . . . . 16 VAL H . 50812 1
138 . 1 . 1 16 16 VAL HA H 1 3.563 0.004 . 1 . . . . . 16 VAL HA . 50812 1
139 . 1 . 1 16 16 VAL HB H 1 1.979 0.009 . 1 . . . . . 16 VAL HB . 50812 1
140 . 1 . 1 16 16 VAL HG11 H 1 0.975 0.011 . 1 . . . . . 16 VAL HG11 . 50812 1
141 . 1 . 1 16 16 VAL HG12 H 1 0.975 0.011 . 1 . . . . . 16 VAL HG12 . 50812 1
142 . 1 . 1 16 16 VAL HG13 H 1 0.975 0.011 . 1 . . . . . 16 VAL HG13 . 50812 1
143 . 1 . 1 16 16 VAL HG21 H 1 0.973 0.011 . 1 . . . . . 16 VAL HG21 . 50812 1
144 . 1 . 1 16 16 VAL HG22 H 1 0.973 0.011 . 1 . . . . . 16 VAL HG22 . 50812 1
145 . 1 . 1 16 16 VAL HG23 H 1 0.973 0.011 . 1 . . . . . 16 VAL HG23 . 50812 1
146 . 1 . 1 16 16 VAL C C 13 178.775 0.1 . 1 . . . . . 16 VAL C . 50812 1
147 . 1 . 1 16 16 VAL CA C 13 66.936 0.015 . 1 . . . . . 16 VAL CA . 50812 1
148 . 1 . 1 16 16 VAL CB C 13 31.608 0.015 . 1 . . . . . 16 VAL CB . 50812 1
149 . 1 . 1 16 16 VAL CG1 C 13 21.359 0.015 . 2 . . . . . 16 VAL CG1 . 50812 1
150 . 1 . 1 16 16 VAL CG2 C 13 23.189 0.015 . 2 . . . . . 16 VAL CG2 . 50812 1
151 . 1 . 1 16 16 VAL N N 15 116.516 0.044 . 1 . . . . . 16 VAL N . 50812 1
152 . 1 . 1 17 17 LYS H H 1 6.888 0.011 . 1 . . . . . 17 LYS H . 50812 1
153 . 1 . 1 17 17 LYS HA H 1 4.058 0.018 . 1 . . . . . 17 LYS HA . 50812 1
154 . 1 . 1 17 17 LYS HB2 H 1 1.821 0.019 . 1 . . . . . 17 LYS HB2 . 50812 1
155 . 1 . 1 17 17 LYS HB3 H 1 1.806 0.005 . 1 . . . . . 17 LYS HB3 . 50812 1
156 . 1 . 1 17 17 LYS HG2 H 1 1.369 0.002 . 1 . . . . . 17 LYS HG2 . 50812 1
157 . 1 . 1 17 17 LYS HG3 H 1 1.368 0.006 . 1 . . . . . 17 LYS HG3 . 50812 1
158 . 1 . 1 17 17 LYS HD2 H 1 1.585 0.007 . 1 . . . . . 17 LYS HD2 . 50812 1
159 . 1 . 1 17 17 LYS HD3 H 1 1.583 0.008 . 1 . . . . . 17 LYS HD3 . 50812 1
160 . 1 . 1 17 17 LYS C C 13 177.593 0.1 . 1 . . . . . 17 LYS C . 50812 1
161 . 1 . 1 17 17 LYS CA C 13 58.946 0.015 . 1 . . . . . 17 LYS CA . 50812 1
162 . 1 . 1 17 17 LYS CB C 13 32.547 0.015 . 1 . . . . . 17 LYS CB . 50812 1
163 . 1 . 1 17 17 LYS CG C 13 25.458 0.015 . 1 . . . . . 17 LYS CG . 50812 1
164 . 1 . 1 17 17 LYS CD C 13 29.566 0.015 . 1 . . . . . 17 LYS CD . 50812 1
165 . 1 . 1 17 17 LYS CE C 13 42.007 0.015 . 1 . . . . . 17 LYS CE . 50812 1
166 . 1 . 1 17 17 LYS N N 15 119.876 0.032 . 1 . . . . . 17 LYS N . 50812 1
167 . 1 . 1 18 18 LEU H H 1 8.286 0.01 . 1 . . . . . 18 LEU H . 50812 1
168 . 1 . 1 18 18 LEU HA H 1 3.805 0.013 . 1 . . . . . 18 LEU HA . 50812 1
169 . 1 . 1 18 18 LEU HB2 H 1 1.144 0.009 . 2 . . . . . 18 LEU HB2 . 50812 1
170 . 1 . 1 18 18 LEU HB3 H 1 1.744 0.012 . 2 . . . . . 18 LEU HB3 . 50812 1
171 . 1 . 1 18 18 LEU HG H 1 1.361 0.012 . 1 . . . . . 18 LEU HG . 50812 1
172 . 1 . 1 18 18 LEU HD11 H 1 0.57 0.04 . 2 . . . . . 18 LEU HD11 . 50812 1
173 . 1 . 1 18 18 LEU HD12 H 1 0.57 0.04 . 2 . . . . . 18 LEU HD12 . 50812 1
174 . 1 . 1 18 18 LEU HD13 H 1 0.57 0.04 . 2 . . . . . 18 LEU HD13 . 50812 1
175 . 1 . 1 18 18 LEU HD21 H 1 0.772 0.029 . 2 . . . . . 18 LEU HD21 . 50812 1
176 . 1 . 1 18 18 LEU HD22 H 1 0.772 0.029 . 2 . . . . . 18 LEU HD22 . 50812 1
177 . 1 . 1 18 18 LEU HD23 H 1 0.772 0.029 . 2 . . . . . 18 LEU HD23 . 50812 1
178 . 1 . 1 18 18 LEU C C 13 177.943 0.1 . 1 . . . . . 18 LEU C . 50812 1
179 . 1 . 1 18 18 LEU CA C 13 57.849 0.015 . 1 . . . . . 18 LEU CA . 50812 1
180 . 1 . 1 18 18 LEU CB C 13 41.379 0.015 . 1 . . . . . 18 LEU CB . 50812 1
181 . 1 . 1 18 18 LEU CG C 13 26.979 0.015 . 1 . . . . . 18 LEU CG . 50812 1
182 . 1 . 1 18 18 LEU CD1 C 13 25.428 0.068 . 2 . . . . . 18 LEU CD1 . 50812 1
183 . 1 . 1 18 18 LEU CD2 C 13 25.48 0.016 . 2 . . . . . 18 LEU CD2 . 50812 1
184 . 1 . 1 18 18 LEU N N 15 120.034 0.024 . 1 . . . . . 18 LEU N . 50812 1
185 . 1 . 1 19 19 TYR H H 1 8.665 0.007 . 1 . . . . . 19 TYR H . 50812 1
186 . 1 . 1 19 19 TYR HA H 1 3.769 0.015 . 1 . . . . . 19 TYR HA . 50812 1
187 . 1 . 1 19 19 TYR HB2 H 1 3.027 0.006 . 2 . . . . . 19 TYR HB2 . 50812 1
188 . 1 . 1 19 19 TYR HB3 H 1 2.933 0.018 . 2 . . . . . 19 TYR HB3 . 50812 1
189 . 1 . 1 19 19 TYR HD1 H 1 6.093 0.014 . 1 . . . . . 19 TYR HD1 . 50812 1
190 . 1 . 1 19 19 TYR HD2 H 1 6.093 0.014 . 1 . . . . . 19 TYR HD2 . 50812 1
191 . 1 . 1 19 19 TYR HE1 H 1 6.416 0.012 . 1 . . . . . 19 TYR HE1 . 50812 1
192 . 1 . 1 19 19 TYR HE2 H 1 6.416 0.012 . 1 . . . . . 19 TYR HE2 . 50812 1
193 . 1 . 1 19 19 TYR C C 13 177.718 0.1 . 1 . . . . . 19 TYR C . 50812 1
194 . 1 . 1 19 19 TYR CA C 13 62.75 0.015 . 1 . . . . . 19 TYR CA . 50812 1
195 . 1 . 1 19 19 TYR CB C 13 39.7 0.015 . 1 . . . . . 19 TYR CB . 50812 1
196 . 1 . 1 19 19 TYR N N 15 118.209 0.033 . 1 . . . . . 19 TYR N . 50812 1
197 . 1 . 1 20 20 LYS H H 1 8.086 0.008 . 1 . . . . . 20 LYS H . 50812 1
198 . 1 . 1 20 20 LYS HA H 1 3.765 0.012 . 1 . . . . . 20 LYS HA . 50812 1
199 . 1 . 1 20 20 LYS HG2 H 1 1.334 0.01 . 1 . . . . . 20 LYS HG2 . 50812 1
200 . 1 . 1 20 20 LYS HG3 H 1 1.334 0.01 . 1 . . . . . 20 LYS HG3 . 50812 1
201 . 1 . 1 20 20 LYS HD2 H 1 1.477 0.022 . 1 . . . . . 20 LYS HD2 . 50812 1
202 . 1 . 1 20 20 LYS HD3 H 1 1.49 0.012 . 1 . . . . . 20 LYS HD3 . 50812 1
203 . 1 . 1 20 20 LYS HE2 H 1 2.891 0.05 . 1 . . . . . 20 LYS HE2 . 50812 1
204 . 1 . 1 20 20 LYS HE3 H 1 2.891 0.05 . 1 . . . . . 20 LYS HE3 . 50812 1
205 . 1 . 1 20 20 LYS C C 13 176.529 0.1 . 1 . . . . . 20 LYS C . 50812 1
206 . 1 . 1 20 20 LYS CA C 13 59.978 0.015 . 1 . . . . . 20 LYS CA . 50812 1
207 . 1 . 1 20 20 LYS CB C 13 32.138 0.015 . 1 . . . . . 20 LYS CB . 50812 1
208 . 1 . 1 20 20 LYS CG C 13 25.563 0.015 . 1 . . . . . 20 LYS CG . 50812 1
209 . 1 . 1 20 20 LYS CD C 13 29.503 0.015 . 1 . . . . . 20 LYS CD . 50812 1
210 . 1 . 1 20 20 LYS CE C 13 42.292 0.015 . 1 . . . . . 20 LYS CE . 50812 1
211 . 1 . 1 20 20 LYS N N 15 120.859 0.024 . 1 . . . . . 20 LYS N . 50812 1
212 . 1 . 1 21 21 ALA H H 1 8.058 0.012 . 1 . . . . . 21 ALA H . 50812 1
213 . 1 . 1 21 21 ALA HA H 1 4.042 0.019 . 1 . . . . . 21 ALA HA . 50812 1
214 . 1 . 1 21 21 ALA HB1 H 1 1.271 0.043 . 1 . . . . . 21 ALA HB1 . 50812 1
215 . 1 . 1 21 21 ALA HB2 H 1 1.271 0.043 . 1 . . . . . 21 ALA HB2 . 50812 1
216 . 1 . 1 21 21 ALA HB3 H 1 1.271 0.043 . 1 . . . . . 21 ALA HB3 . 50812 1
217 . 1 . 1 21 21 ALA C C 13 175.748 0.1 . 1 . . . . . 21 ALA C . 50812 1
218 . 1 . 1 21 21 ALA CA C 13 55.046 0.015 . 1 . . . . . 21 ALA CA . 50812 1
219 . 1 . 1 21 21 ALA CB C 13 20.376 0.1 . 1 . . . . . 21 ALA CB . 50812 1
220 . 1 . 1 21 21 ALA N N 15 119.108 0.05 . 1 . . . . . 21 ALA N . 50812 1
221 . 1 . 1 22 22 PHE H H 1 8.314 0.008 . 1 . . . . . 22 PHE H . 50812 1
222 . 1 . 1 22 22 PHE HA H 1 4.197 0.004 . 1 . . . . . 22 PHE HA . 50812 1
223 . 1 . 1 22 22 PHE HB2 H 1 2.781 0.015 . 1 . . . . . 22 PHE HB2 . 50812 1
224 . 1 . 1 22 22 PHE HB3 H 1 2.781 0.015 . 1 . . . . . 22 PHE HB3 . 50812 1
225 . 1 . 1 22 22 PHE C C 13 175.207 0.1 . 1 . . . . . 22 PHE C . 50812 1
226 . 1 . 1 22 22 PHE CA C 13 57.292 0.015 . 1 . . . . . 22 PHE CA . 50812 1
227 . 1 . 1 22 22 PHE CB C 13 40.792 0.015 . 1 . . . . . 22 PHE CB . 50812 1
228 . 1 . 1 22 22 PHE N N 15 109.306 0.021 . 1 . . . . . 22 PHE N . 50812 1
229 . 1 . 1 23 23 ILE H H 1 7.662 0.007 . 1 . . . . . 23 ILE H . 50812 1
230 . 1 . 1 23 23 ILE HA H 1 3.27 0.009 . 1 . . . . . 23 ILE HA . 50812 1
231 . 1 . 1 23 23 ILE HB H 1 0.833 0.014 . 1 . . . . . 23 ILE HB . 50812 1
232 . 1 . 1 23 23 ILE HG12 H 1 0.576 0.011 . 1 . . . . . 23 ILE HG12 . 50812 1
233 . 1 . 1 23 23 ILE HG13 H 1 0.576 0.011 . 1 . . . . . 23 ILE HG13 . 50812 1
234 . 1 . 1 23 23 ILE HG21 H 1 -0.368 0.039 . 1 . . . . . 23 ILE HG21 . 50812 1
235 . 1 . 1 23 23 ILE HG22 H 1 -0.368 0.039 . 1 . . . . . 23 ILE HG22 . 50812 1
236 . 1 . 1 23 23 ILE HG23 H 1 -0.368 0.039 . 1 . . . . . 23 ILE HG23 . 50812 1
237 . 1 . 1 23 23 ILE HD11 H 1 -0.095 0.039 . 1 . . . . . 23 ILE HD11 . 50812 1
238 . 1 . 1 23 23 ILE HD12 H 1 -0.095 0.039 . 1 . . . . . 23 ILE HD12 . 50812 1
239 . 1 . 1 23 23 ILE HD13 H 1 -0.095 0.039 . 1 . . . . . 23 ILE HD13 . 50812 1
240 . 1 . 1 23 23 ILE C C 13 178.16 0.1 . 1 . . . . . 23 ILE C . 50812 1
241 . 1 . 1 23 23 ILE CA C 13 59.578 0.015 . 1 . . . . . 23 ILE CA . 50812 1
242 . 1 . 1 23 23 ILE CB C 13 35.125 0.015 . 1 . . . . . 23 ILE CB . 50812 1
243 . 1 . 1 23 23 ILE CG1 C 13 26.688 0.015 . 1 . . . . . 23 ILE CG1 . 50812 1
244 . 1 . 1 23 23 ILE CG2 C 13 16.603 0.066 . 1 . . . . . 23 ILE CG2 . 50812 1
245 . 1 . 1 23 23 ILE CD1 C 13 10.237 0.151 . 1 . . . . . 23 ILE CD1 . 50812 1
246 . 1 . 1 23 23 ILE N N 15 113.552 0.029 . 1 . . . . . 23 ILE N . 50812 1
247 . 1 . 1 24 24 LEU H H 1 7.255 0.007 . 1 . . . . . 24 LEU H . 50812 1
248 . 1 . 1 24 24 LEU HA H 1 3.849 0.016 . 1 . . . . . 24 LEU HA . 50812 1
249 . 1 . 1 24 24 LEU HB2 H 1 1.412 0.005 . 1 . . . . . 24 LEU HB2 . 50812 1
250 . 1 . 1 24 24 LEU HB3 H 1 1.413 0.007 . 1 . . . . . 24 LEU HB3 . 50812 1
251 . 1 . 1 24 24 LEU HG H 1 1.007 0.009 . 1 . . . . . 24 LEU HG . 50812 1
252 . 1 . 1 24 24 LEU HD11 H 1 0.887 0.025 . 1 . . . . . 24 LEU HD11 . 50812 1
253 . 1 . 1 24 24 LEU HD12 H 1 0.887 0.025 . 1 . . . . . 24 LEU HD12 . 50812 1
254 . 1 . 1 24 24 LEU HD13 H 1 0.887 0.025 . 1 . . . . . 24 LEU HD13 . 50812 1
255 . 1 . 1 24 24 LEU HD21 H 1 0.883 0.026 . 1 . . . . . 24 LEU HD21 . 50812 1
256 . 1 . 1 24 24 LEU HD22 H 1 0.883 0.026 . 1 . . . . . 24 LEU HD22 . 50812 1
257 . 1 . 1 24 24 LEU HD23 H 1 0.883 0.026 . 1 . . . . . 24 LEU HD23 . 50812 1
258 . 1 . 1 24 24 LEU C C 13 179.462 0.1 . 1 . . . . . 24 LEU C . 50812 1
259 . 1 . 1 24 24 LEU CA C 13 58.526 0.015 . 1 . . . . . 24 LEU CA . 50812 1
260 . 1 . 1 24 24 LEU CB C 13 39.22 0.015 . 1 . . . . . 24 LEU CB . 50812 1
261 . 1 . 1 24 24 LEU CG C 13 25.518 0.015 . 1 . . . . . 24 LEU CG . 50812 1
262 . 1 . 1 24 24 LEU CD1 C 13 22.343 0.016 . 1 . . . . . 24 LEU CD1 . 50812 1
263 . 1 . 1 24 24 LEU CD2 C 13 22.343 0.016 . 1 . . . . . 24 LEU CD2 . 50812 1
264 . 1 . 1 24 24 LEU N N 15 119.818 0.031 . 1 . . . . . 24 LEU N . 50812 1
265 . 1 . 1 25 25 ASP H H 1 8.903 0.009 . 1 . . . . . 25 ASP H . 50812 1
266 . 1 . 1 25 25 ASP HA H 1 4.841 0.009 . 1 . . . . . 25 ASP HA . 50812 1
267 . 1 . 1 25 25 ASP HB2 H 1 2.723 0.013 . 2 . . . . . 25 ASP HB2 . 50812 1
268 . 1 . 1 25 25 ASP HB3 H 1 2.897 0.005 . 2 . . . . . 25 ASP HB3 . 50812 1
269 . 1 . 1 25 25 ASP C C 13 178.314 0.1 . 1 . . . . . 25 ASP C . 50812 1
270 . 1 . 1 25 25 ASP CA C 13 53.306 0.015 . 1 . . . . . 25 ASP CA . 50812 1
271 . 1 . 1 25 25 ASP CB C 13 40.791 0.015 . 1 . . . . . 25 ASP CB . 50812 1
272 . 1 . 1 25 25 ASP N N 15 117.199 0.026 . 1 . . . . . 25 ASP N . 50812 1
273 . 1 . 1 26 26 GLY H H 1 6.343 0.008 . 1 . . . . . 26 GLY H . 50812 1
274 . 1 . 1 26 26 GLY HA2 H 1 3.778 0.007 . 2 . . . . . 26 GLY HA2 . 50812 1
275 . 1 . 1 26 26 GLY HA3 H 1 3.579 0.008 . 2 . . . . . 26 GLY HA3 . 50812 1
276 . 1 . 1 26 26 GLY C C 13 175.281 0.1 . 1 . . . . . 26 GLY C . 50812 1
277 . 1 . 1 26 26 GLY CA C 13 48.505 0.015 . 1 . . . . . 26 GLY CA . 50812 1
278 . 1 . 1 26 26 GLY N N 15 107.956 0.025 . 1 . . . . . 26 GLY N . 50812 1
279 . 1 . 1 27 27 ASP H H 1 8.297 0.006 . 1 . . . . . 27 ASP H . 50812 1
280 . 1 . 1 27 27 ASP HA H 1 3.951 0.01 . 1 . . . . . 27 ASP HA . 50812 1
281 . 1 . 1 27 27 ASP HB2 H 1 2.361 0.004 . 1 . . . . . 27 ASP HB2 . 50812 1
282 . 1 . 1 27 27 ASP HB3 H 1 2.361 0.003 . 1 . . . . . 27 ASP HB3 . 50812 1
283 . 1 . 1 27 27 ASP C C 13 176.273 0.1 . 1 . . . . . 27 ASP C . 50812 1
284 . 1 . 1 27 27 ASP CA C 13 56.819 0.015 . 1 . . . . . 27 ASP CA . 50812 1
285 . 1 . 1 27 27 ASP CB C 13 39.828 0.015 . 1 . . . . . 27 ASP CB . 50812 1
286 . 1 . 1 27 27 ASP N N 15 118.657 0.034 . 1 . . . . . 27 ASP N . 50812 1
287 . 1 . 1 28 28 THR H H 1 7.222 0.006 . 1 . . . . . 28 THR H . 50812 1
288 . 1 . 1 28 28 THR HA H 1 4.133 0.017 . 1 . . . . . 28 THR HA . 50812 1
289 . 1 . 1 28 28 THR HB H 1 3.949 0.009 . 1 . . . . . 28 THR HB . 50812 1
290 . 1 . 1 28 28 THR HG21 H 1 1.094 0.046 . 1 . . . . . 28 THR HG21 . 50812 1
291 . 1 . 1 28 28 THR HG22 H 1 1.094 0.046 . 1 . . . . . 28 THR HG22 . 50812 1
292 . 1 . 1 28 28 THR HG23 H 1 1.094 0.046 . 1 . . . . . 28 THR HG23 . 50812 1
293 . 1 . 1 28 28 THR C C 13 176.591 0.1 . 1 . . . . . 28 THR C . 50812 1
294 . 1 . 1 28 28 THR CA C 13 63.124 0.015 . 1 . . . . . 28 THR CA . 50812 1
295 . 1 . 1 28 28 THR CB C 13 69.472 0.015 . 1 . . . . . 28 THR CB . 50812 1
296 . 1 . 1 28 28 THR CG2 C 13 21.669 0.038 . 1 . . . . . 28 THR CG2 . 50812 1
297 . 1 . 1 28 28 THR N N 15 107.346 0.032 . 1 . . . . . 28 THR N . 50812 1
298 . 1 . 1 29 29 LEU H H 1 8.568 0.008 . 1 . . . . . 29 LEU H . 50812 1
299 . 1 . 1 29 29 LEU HA H 1 3.927 0.014 . 1 . . . . . 29 LEU HA . 50812 1
300 . 1 . 1 29 29 LEU HB2 H 1 1.367 0.016 . 1 . . . . . 29 LEU HB2 . 50812 1
301 . 1 . 1 29 29 LEU HB3 H 1 1.367 0.016 . 1 . . . . . 29 LEU HB3 . 50812 1
302 . 1 . 1 29 29 LEU HG H 1 1.141 0.001 . 1 . . . . . 29 LEU HG . 50812 1
303 . 1 . 1 29 29 LEU HD11 H 1 0.399 0.029 . 1 . . . . . 29 LEU HD11 . 50812 1
304 . 1 . 1 29 29 LEU HD12 H 1 0.399 0.029 . 1 . . . . . 29 LEU HD12 . 50812 1
305 . 1 . 1 29 29 LEU HD13 H 1 0.399 0.029 . 1 . . . . . 29 LEU HD13 . 50812 1
306 . 1 . 1 29 29 LEU HD21 H 1 0.455 0.078 . 1 . . . . . 29 LEU HD21 . 50812 1
307 . 1 . 1 29 29 LEU HD22 H 1 0.455 0.078 . 1 . . . . . 29 LEU HD22 . 50812 1
308 . 1 . 1 29 29 LEU HD23 H 1 0.455 0.078 . 1 . . . . . 29 LEU HD23 . 50812 1
309 . 1 . 1 29 29 LEU C C 13 178.171 0.1 . 1 . . . . . 29 LEU C . 50812 1
310 . 1 . 1 29 29 LEU CA C 13 57.804 0.015 . 1 . . . . . 29 LEU CA . 50812 1
311 . 1 . 1 29 29 LEU CB C 13 42.967 0.015 . 1 . . . . . 29 LEU CB . 50812 1
312 . 1 . 1 29 29 LEU CG C 13 27.052 0.015 . 1 . . . . . 29 LEU CG . 50812 1
313 . 1 . 1 29 29 LEU CD1 C 13 24.431 0.01 . 2 . . . . . 29 LEU CD1 . 50812 1
314 . 1 . 1 29 29 LEU CD2 C 13 22.971 0.068 . 2 . . . . . 29 LEU CD2 . 50812 1
315 . 1 . 1 29 29 LEU N N 15 123.576 0.026 . 1 . . . . . 29 LEU N . 50812 1
316 . 1 . 1 30 30 VAL H H 1 8.163 0.012 . 1 . . . . . 30 VAL H . 50812 1
317 . 1 . 1 30 30 VAL HA H 1 3.514 0.009 . 1 . . . . . 30 VAL HA . 50812 1
318 . 1 . 1 30 30 VAL CA C 13 69.672 0.015 . 1 . . . . . 30 VAL CA . 50812 1
319 . 1 . 1 30 30 VAL CB C 13 28.35 0.015 . 1 . . . . . 30 VAL CB . 50812 1
320 . 1 . 1 30 30 VAL N N 15 116.594 0.05 . 1 . . . . . 30 VAL N . 50812 1
321 . 1 . 1 31 31 PRO HA H 1 4.304 0.004 . 1 . . . . . 31 PRO HA . 50812 1
322 . 1 . 1 31 31 PRO HB2 H 1 2.055 0.05 . 2 . . . . . 31 PRO HB2 . 50812 1
323 . 1 . 1 31 31 PRO HB3 H 1 1.443 0.006 . 2 . . . . . 31 PRO HB3 . 50812 1
324 . 1 . 1 31 31 PRO HG2 H 1 1.306 0.013 . 2 . . . . . 31 PRO HG2 . 50812 1
325 . 1 . 1 31 31 PRO HG3 H 1 1.964 0.015 . 2 . . . . . 31 PRO HG3 . 50812 1
326 . 1 . 1 31 31 PRO HD2 H 1 3.281 0.007 . 2 . . . . . 31 PRO HD2 . 50812 1
327 . 1 . 1 31 31 PRO HD3 H 1 3.031 0.014 . 2 . . . . . 31 PRO HD3 . 50812 1
328 . 1 . 1 31 31 PRO C C 13 177.77 0.1 . 1 . . . . . 31 PRO C . 50812 1
329 . 1 . 1 31 31 PRO CA C 13 64.941 0.015 . 1 . . . . . 31 PRO CA . 50812 1
330 . 1 . 1 31 31 PRO CB C 13 30.981 0.015 . 1 . . . . . 31 PRO CB . 50812 1
331 . 1 . 1 31 31 PRO CG C 13 28.138 0.015 . 1 . . . . . 31 PRO CG . 50812 1
332 . 1 . 1 31 31 PRO CD C 13 49.792 0.015 . 1 . . . . . 31 PRO CD . 50812 1
333 . 1 . 1 32 32 LYS H H 1 6.573 0.005 . 1 . . . . . 32 LYS H . 50812 1
334 . 1 . 1 32 32 LYS HA H 1 3.965 0.014 . 1 . . . . . 32 LYS HA . 50812 1
335 . 1 . 1 32 32 LYS HB2 H 1 1.763 0.005 . 1 . . . . . 32 LYS HB2 . 50812 1
336 . 1 . 1 32 32 LYS HB3 H 1 1.766 0.011 . 1 . . . . . 32 LYS HB3 . 50812 1
337 . 1 . 1 32 32 LYS HG2 H 1 1.147 0.008 . 1 . . . . . 32 LYS HG2 . 50812 1
338 . 1 . 1 32 32 LYS HG3 H 1 1.147 0.008 . 1 . . . . . 32 LYS HG3 . 50812 1
339 . 1 . 1 32 32 LYS HD2 H 1 1.433 0.05 . 1 . . . . . 32 LYS HD2 . 50812 1
340 . 1 . 1 32 32 LYS HD3 H 1 1.435 0.002 . 1 . . . . . 32 LYS HD3 . 50812 1
341 . 1 . 1 32 32 LYS HE2 H 1 2.857 0.02 . 1 . . . . . 32 LYS HE2 . 50812 1
342 . 1 . 1 32 32 LYS HE3 H 1 2.877 0.05 . 1 . . . . . 32 LYS HE3 . 50812 1
343 . 1 . 1 32 32 LYS C C 13 178.675 0.1 . 1 . . . . . 32 LYS C . 50812 1
344 . 1 . 1 32 32 LYS CA C 13 58.562 0.015 . 1 . . . . . 32 LYS CA . 50812 1
345 . 1 . 1 32 32 LYS CB C 13 32.784 0.015 . 1 . . . . . 32 LYS CB . 50812 1
346 . 1 . 1 32 32 LYS CG C 13 25.005 0.015 . 1 . . . . . 32 LYS CG . 50812 1
347 . 1 . 1 32 32 LYS CD C 13 29.828 0.015 . 1 . . . . . 32 LYS CD . 50812 1
348 . 1 . 1 32 32 LYS CE C 13 41.887 0.015 . 1 . . . . . 32 LYS CE . 50812 1
349 . 1 . 1 32 32 LYS N N 15 113.23 0.029 . 1 . . . . . 32 LYS N . 50812 1
350 . 1 . 1 33 33 VAL H H 1 7.71 0.008 . 1 . . . . . 33 VAL H . 50812 1
351 . 1 . 1 33 33 VAL HA H 1 3.998 0.012 . 1 . . . . . 33 VAL HA . 50812 1
352 . 1 . 1 33 33 VAL HB H 1 1.977 0.004 . 1 . . . . . 33 VAL HB . 50812 1
353 . 1 . 1 33 33 VAL HG11 H 1 0.61 0.04 . 1 . . . . . 33 VAL HG11 . 50812 1
354 . 1 . 1 33 33 VAL HG12 H 1 0.61 0.04 . 1 . . . . . 33 VAL HG12 . 50812 1
355 . 1 . 1 33 33 VAL HG13 H 1 0.61 0.04 . 1 . . . . . 33 VAL HG13 . 50812 1
356 . 1 . 1 33 33 VAL HG21 H 1 0.614 0.047 . 1 . . . . . 33 VAL HG21 . 50812 1
357 . 1 . 1 33 33 VAL HG22 H 1 0.614 0.047 . 1 . . . . . 33 VAL HG22 . 50812 1
358 . 1 . 1 33 33 VAL HG23 H 1 0.614 0.047 . 1 . . . . . 33 VAL HG23 . 50812 1
359 . 1 . 1 33 33 VAL C C 13 176.106 0.1 . 1 . . . . . 33 VAL C . 50812 1
360 . 1 . 1 33 33 VAL CA C 13 62.771 0.015 . 1 . . . . . 33 VAL CA . 50812 1
361 . 1 . 1 33 33 VAL CB C 13 32.538 0.015 . 1 . . . . . 33 VAL CB . 50812 1
362 . 1 . 1 33 33 VAL CG1 C 13 20.186 0.093 . 2 . . . . . 33 VAL CG1 . 50812 1
363 . 1 . 1 33 33 VAL CG2 C 13 22.076 0.03 . 2 . . . . . 33 VAL CG2 . 50812 1
364 . 1 . 1 33 33 VAL N N 15 113.305 0.04 . 1 . . . . . 33 VAL N . 50812 1
365 . 1 . 1 34 34 LEU H H 1 8.35 0.006 . 1 . . . . . 34 LEU H . 50812 1
366 . 1 . 1 34 34 LEU HA H 1 3.999 0.014 . 1 . . . . . 34 LEU HA . 50812 1
367 . 1 . 1 34 34 LEU HB2 H 1 1.655 0.001 . 1 . . . . . 34 LEU HB2 . 50812 1
368 . 1 . 1 34 34 LEU HB3 H 1 1.655 0.001 . 1 . . . . . 34 LEU HB3 . 50812 1
369 . 1 . 1 34 34 LEU CA C 13 52.479 0.015 . 1 . . . . . 34 LEU CA . 50812 1
370 . 1 . 1 34 34 LEU CB C 13 43.581 0.015 . 1 . . . . . 34 LEU CB . 50812 1
371 . 1 . 1 34 34 LEU N N 15 122.327 0.03 . 1 . . . . . 34 LEU N . 50812 1
372 . 1 . 1 35 35 PRO HA H 1 4.71 0.021 . 1 . . . . . 35 PRO HA . 50812 1
373 . 1 . 1 35 35 PRO HB2 H 1 2.353 0.007 . 1 . . . . . 35 PRO HB2 . 50812 1
374 . 1 . 1 35 35 PRO HB3 H 1 2.353 0.007 . 1 . . . . . 35 PRO HB3 . 50812 1
375 . 1 . 1 35 35 PRO HG2 H 1 1.791 0.001 . 1 . . . . . 35 PRO HG2 . 50812 1
376 . 1 . 1 35 35 PRO HG3 H 1 1.789 0.002 . 1 . . . . . 35 PRO HG3 . 50812 1
377 . 1 . 1 35 35 PRO HD2 H 1 3.892 0.05 . 1 . . . . . 35 PRO HD2 . 50812 1
378 . 1 . 1 35 35 PRO HD3 H 1 3.892 0.05 . 1 . . . . . 35 PRO HD3 . 50812 1
379 . 1 . 1 35 35 PRO C C 13 178.176 0.1 . 1 . . . . . 35 PRO C . 50812 1
380 . 1 . 1 35 35 PRO CA C 13 64.764 0.015 . 1 . . . . . 35 PRO CA . 50812 1
381 . 1 . 1 35 35 PRO CB C 13 31.316 0.015 . 1 . . . . . 35 PRO CB . 50812 1
382 . 1 . 1 35 35 PRO CG C 13 27.528 0.015 . 1 . . . . . 35 PRO CG . 50812 1
383 . 1 . 1 35 35 PRO CD C 13 50.238 0.015 . 1 . . . . . 35 PRO CD . 50812 1
384 . 1 . 1 36 36 HIS H H 1 7.91 0.006 . 1 . . . . . 36 HIS H . 50812 1
385 . 1 . 1 36 36 HIS HA H 1 4.386 0.012 . 1 . . . . . 36 HIS HA . 50812 1
386 . 1 . 1 36 36 HIS HB2 H 1 3.025 0.005 . 2 . . . . . 36 HIS HB2 . 50812 1
387 . 1 . 1 36 36 HIS HB3 H 1 2.874 0.013 . 2 . . . . . 36 HIS HB3 . 50812 1
388 . 1 . 1 36 36 HIS C C 13 175.625 0.1 . 1 . . . . . 36 HIS C . 50812 1
389 . 1 . 1 36 36 HIS CA C 13 57.228 0.015 . 1 . . . . . 36 HIS CA . 50812 1
390 . 1 . 1 36 36 HIS CB C 13 29.921 0.015 . 1 . . . . . 36 HIS CB . 50812 1
391 . 1 . 1 36 36 HIS N N 15 114.095 0.038 . 1 . . . . . 36 HIS N . 50812 1
392 . 1 . 1 37 37 ALA H H 1 7.416 0.004 . 1 . . . . . 37 ALA H . 50812 1
393 . 1 . 1 37 37 ALA HA H 1 4.388 0.011 . 1 . . . . . 37 ALA HA . 50812 1
394 . 1 . 1 37 37 ALA HB1 H 1 1.195 0.006 . 1 . . . . . 37 ALA HB1 . 50812 1
395 . 1 . 1 37 37 ALA HB2 H 1 1.195 0.006 . 1 . . . . . 37 ALA HB2 . 50812 1
396 . 1 . 1 37 37 ALA HB3 H 1 1.195 0.006 . 1 . . . . . 37 ALA HB3 . 50812 1
397 . 1 . 1 37 37 ALA C C 13 178.362 0.1 . 1 . . . . . 37 ALA C . 50812 1
398 . 1 . 1 37 37 ALA CA C 13 53.383 0.015 . 1 . . . . . 37 ALA CA . 50812 1
399 . 1 . 1 37 37 ALA CB C 13 20.249 0.015 . 1 . . . . . 37 ALA CB . 50812 1
400 . 1 . 1 37 37 ALA N N 15 122.077 0.034 . 1 . . . . . 37 ALA N . 50812 1
401 . 1 . 1 38 38 ILE H H 1 7.523 0.004 . 1 . . . . . 38 ILE H . 50812 1
402 . 1 . 1 38 38 ILE HA H 1 4.044 0.005 . 1 . . . . . 38 ILE HA . 50812 1
403 . 1 . 1 38 38 ILE HB H 1 1.325 0.002 . 1 . . . . . 38 ILE HB . 50812 1
404 . 1 . 1 38 38 ILE HG12 H 1 0.86 0.05 . 1 . . . . . 38 ILE HG12 . 50812 1
405 . 1 . 1 38 38 ILE HG13 H 1 0.86 0.05 . 1 . . . . . 38 ILE HG13 . 50812 1
406 . 1 . 1 38 38 ILE HG21 H 1 0.476 0.06 . 1 . . . . . 38 ILE HG21 . 50812 1
407 . 1 . 1 38 38 ILE HG22 H 1 0.476 0.06 . 1 . . . . . 38 ILE HG22 . 50812 1
408 . 1 . 1 38 38 ILE HG23 H 1 0.476 0.06 . 1 . . . . . 38 ILE HG23 . 50812 1
409 . 1 . 1 38 38 ILE HD11 H 1 0.665 0.043 . 1 . . . . . 38 ILE HD11 . 50812 1
410 . 1 . 1 38 38 ILE HD12 H 1 0.665 0.043 . 1 . . . . . 38 ILE HD12 . 50812 1
411 . 1 . 1 38 38 ILE HD13 H 1 0.665 0.043 . 1 . . . . . 38 ILE HD13 . 50812 1
412 . 1 . 1 38 38 ILE C C 13 172.436 0.1 . 1 . . . . . 38 ILE C . 50812 1
413 . 1 . 1 38 38 ILE CA C 13 61.063 0.015 . 1 . . . . . 38 ILE CA . 50812 1
414 . 1 . 1 38 38 ILE CB C 13 40.827 0.015 . 1 . . . . . 38 ILE CB . 50812 1
415 . 1 . 1 38 38 ILE CG1 C 13 27.248 0.015 . 1 . . . . . 38 ILE CG1 . 50812 1
416 . 1 . 1 38 38 ILE CG2 C 13 17.995 0.001 . 1 . . . . . 38 ILE CG2 . 50812 1
417 . 1 . 1 38 38 ILE CD1 C 13 12.543 0.13 . 1 . . . . . 38 ILE CD1 . 50812 1
418 . 1 . 1 38 38 ILE N N 15 119.645 0.041 . 1 . . . . . 38 ILE N . 50812 1
419 . 1 . 1 39 39 LYS H H 1 8.338 0.006 . 1 . . . . . 39 LYS H . 50812 1
420 . 1 . 1 39 39 LYS HA H 1 4.23 0.008 . 1 . . . . . 39 LYS HA . 50812 1
421 . 1 . 1 39 39 LYS HB2 H 1 1.446 0.006 . 1 . . . . . 39 LYS HB2 . 50812 1
422 . 1 . 1 39 39 LYS HB3 H 1 1.447 0.006 . 1 . . . . . 39 LYS HB3 . 50812 1
423 . 1 . 1 39 39 LYS HG2 H 1 1.201 0.019 . 1 . . . . . 39 LYS HG2 . 50812 1
424 . 1 . 1 39 39 LYS HG3 H 1 1.201 0.019 . 1 . . . . . 39 LYS HG3 . 50812 1
425 . 1 . 1 39 39 LYS HE2 H 1 2.915 0.05 . 1 . . . . . 39 LYS HE2 . 50812 1
426 . 1 . 1 39 39 LYS HE3 H 1 2.915 0.05 . 1 . . . . . 39 LYS HE3 . 50812 1
427 . 1 . 1 39 39 LYS C C 13 177.721 0.1 . 1 . . . . . 39 LYS C . 50812 1
428 . 1 . 1 39 39 LYS CA C 13 57.542 0.015 . 1 . . . . . 39 LYS CA . 50812 1
429 . 1 . 1 39 39 LYS CB C 13 34.094 0.015 . 1 . . . . . 39 LYS CB . 50812 1
430 . 1 . 1 39 39 LYS CG C 13 24.735 0.015 . 1 . . . . . 39 LYS CG . 50812 1
431 . 1 . 1 39 39 LYS CD C 13 29.201 0.015 . 1 . . . . . 39 LYS CD . 50812 1
432 . 1 . 1 39 39 LYS CE C 13 41.884 0.015 . 1 . . . . . 39 LYS CE . 50812 1
433 . 1 . 1 39 39 LYS N N 15 124.331 0.025 . 1 . . . . . 39 LYS N . 50812 1
434 . 1 . 1 40 40 CYS H H 1 7.576 0.009 . 1 . . . . . 40 CYS H . 50812 1
435 . 1 . 1 40 40 CYS HA H 1 4.437 0.013 . 1 . . . . . 40 CYS HA . 50812 1
436 . 1 . 1 40 40 CYS HB2 H 1 2.822 0.007 . 1 . . . . . 40 CYS HB2 . 50812 1
437 . 1 . 1 40 40 CYS HB3 H 1 2.822 0.007 . 1 . . . . . 40 CYS HB3 . 50812 1
438 . 1 . 1 40 40 CYS C C 13 171.132 0.1 . 1 . . . . . 40 CYS C . 50812 1
439 . 1 . 1 40 40 CYS CA C 13 57.169 0.015 . 1 . . . . . 40 CYS CA . 50812 1
440 . 1 . 1 40 40 CYS CB C 13 29.779 0.015 . 1 . . . . . 40 CYS CB . 50812 1
441 . 1 . 1 40 40 CYS N N 15 112.143 0.024 . 1 . . . . . 40 CYS N . 50812 1
442 . 1 . 1 41 41 VAL H H 1 8.446 0.01 . 1 . . . . . 41 VAL H . 50812 1
443 . 1 . 1 41 41 VAL HA H 1 4.511 0.014 . 1 . . . . . 41 VAL HA . 50812 1
444 . 1 . 1 41 41 VAL HB H 1 1.881 0.005 . 1 . . . . . 41 VAL HB . 50812 1
445 . 1 . 1 41 41 VAL HG11 H 1 0.77 0.041 . 2 . . . . . 41 VAL HG11 . 50812 1
446 . 1 . 1 41 41 VAL HG12 H 1 0.77 0.041 . 2 . . . . . 41 VAL HG12 . 50812 1
447 . 1 . 1 41 41 VAL HG13 H 1 0.77 0.041 . 2 . . . . . 41 VAL HG13 . 50812 1
448 . 1 . 1 41 41 VAL HG21 H 1 0.568 0.024 . 2 . . . . . 41 VAL HG21 . 50812 1
449 . 1 . 1 41 41 VAL HG22 H 1 0.568 0.024 . 2 . . . . . 41 VAL HG22 . 50812 1
450 . 1 . 1 41 41 VAL HG23 H 1 0.568 0.024 . 2 . . . . . 41 VAL HG23 . 50812 1
451 . 1 . 1 41 41 VAL C C 13 174.596 0.1 . 1 . . . . . 41 VAL C . 50812 1
452 . 1 . 1 41 41 VAL CA C 13 62.033 0.015 . 1 . . . . . 41 VAL CA . 50812 1
453 . 1 . 1 41 41 VAL CB C 13 34.287 0.015 . 1 . . . . . 41 VAL CB . 50812 1
454 . 1 . 1 41 41 VAL CG1 C 13 21.223 0.064 . 2 . . . . . 41 VAL CG1 . 50812 1
455 . 1 . 1 41 41 VAL CG2 C 13 21.185 0.025 . 2 . . . . . 41 VAL CG2 . 50812 1
456 . 1 . 1 41 41 VAL N N 15 123.406 0.058 . 1 . . . . . 41 VAL N . 50812 1
457 . 1 . 1 42 42 LYS H H 1 8.809 0.01 . 1 . . . . . 42 LYS H . 50812 1
458 . 1 . 1 42 42 LYS HA H 1 4.612 0.02 . 1 . . . . . 42 LYS HA . 50812 1
459 . 1 . 1 42 42 LYS HB2 H 1 1.587 0.05 . 1 . . . . . 42 LYS HB2 . 50812 1
460 . 1 . 1 42 42 LYS HB3 H 1 1.587 0.05 . 1 . . . . . 42 LYS HB3 . 50812 1
461 . 1 . 1 42 42 LYS HG2 H 1 1.231 0.006 . 1 . . . . . 42 LYS HG2 . 50812 1
462 . 1 . 1 42 42 LYS HG3 H 1 1.231 0.006 . 1 . . . . . 42 LYS HG3 . 50812 1
463 . 1 . 1 42 42 LYS HD2 H 1 1.54 0.027 . 1 . . . . . 42 LYS HD2 . 50812 1
464 . 1 . 1 42 42 LYS HD3 H 1 1.54 0.027 . 1 . . . . . 42 LYS HD3 . 50812 1
465 . 1 . 1 42 42 LYS HE2 H 1 2.818 0.017 . 1 . . . . . 42 LYS HE2 . 50812 1
466 . 1 . 1 42 42 LYS HE3 H 1 2.818 0.017 . 1 . . . . . 42 LYS HE3 . 50812 1
467 . 1 . 1 42 42 LYS C C 13 175.343 0.1 . 1 . . . . . 42 LYS C . 50812 1
468 . 1 . 1 42 42 LYS CA C 13 54.155 0.015 . 1 . . . . . 42 LYS CA . 50812 1
469 . 1 . 1 42 42 LYS CB C 13 36.286 0.015 . 1 . . . . . 42 LYS CB . 50812 1
470 . 1 . 1 42 42 LYS CG C 13 24.984 0.015 . 1 . . . . . 42 LYS CG . 50812 1
471 . 1 . 1 42 42 LYS CD C 13 29.404 0.015 . 1 . . . . . 42 LYS CD . 50812 1
472 . 1 . 1 42 42 LYS CE C 13 41.998 0.015 . 1 . . . . . 42 LYS CE . 50812 1
473 . 1 . 1 42 42 LYS N N 15 126.98 0.024 . 1 . . . . . 42 LYS N . 50812 1
474 . 1 . 1 43 43 ILE H H 1 8.91 0.003 . 1 . . . . . 43 ILE H . 50812 1
475 . 1 . 1 43 43 ILE HA H 1 3.982 0.004 . 1 . . . . . 43 ILE HA . 50812 1
476 . 1 . 1 43 43 ILE HB H 1 1.768 0.011 . 1 . . . . . 43 ILE HB . 50812 1
477 . 1 . 1 43 43 ILE HG12 H 1 0.911 0.004 . 2 . . . . . 43 ILE HG12 . 50812 1
478 . 1 . 1 43 43 ILE HG13 H 1 1.436 0.005 . 2 . . . . . 43 ILE HG13 . 50812 1
479 . 1 . 1 43 43 ILE HG21 H 1 0.621 0.038 . 1 . . . . . 43 ILE HG21 . 50812 1
480 . 1 . 1 43 43 ILE HG22 H 1 0.621 0.038 . 1 . . . . . 43 ILE HG22 . 50812 1
481 . 1 . 1 43 43 ILE HG23 H 1 0.621 0.038 . 1 . . . . . 43 ILE HG23 . 50812 1
482 . 1 . 1 43 43 ILE HD11 H 1 0.655 0.047 . 1 . . . . . 43 ILE HD11 . 50812 1
483 . 1 . 1 43 43 ILE HD12 H 1 0.655 0.047 . 1 . . . . . 43 ILE HD12 . 50812 1
484 . 1 . 1 43 43 ILE HD13 H 1 0.655 0.047 . 1 . . . . . 43 ILE HD13 . 50812 1
485 . 1 . 1 43 43 ILE C C 13 176.293 0.1 . 1 . . . . . 43 ILE C . 50812 1
486 . 1 . 1 43 43 ILE CA C 13 61.647 0.015 . 1 . . . . . 43 ILE CA . 50812 1
487 . 1 . 1 43 43 ILE CB C 13 36.504 0.015 . 1 . . . . . 43 ILE CB . 50812 1
488 . 1 . 1 43 43 ILE CG1 C 13 28.295 0.015 . 1 . . . . . 43 ILE CG1 . 50812 1
489 . 1 . 1 43 43 ILE CG2 C 13 18.286 0.108 . 1 . . . . . 43 ILE CG2 . 50812 1
490 . 1 . 1 43 43 ILE CD1 C 13 11.572 0.032 . 1 . . . . . 43 ILE CD1 . 50812 1
491 . 1 . 1 43 43 ILE N N 15 125.68 0.027 . 1 . . . . . 43 ILE N . 50812 1
492 . 1 . 1 44 44 LEU H H 1 9.008 0.013 . 1 . . . . . 44 LEU H . 50812 1
493 . 1 . 1 44 44 LEU HA H 1 4.282 0.009 . 1 . . . . . 44 LEU HA . 50812 1
494 . 1 . 1 44 44 LEU HB2 H 1 1.492 0.006 . 1 . . . . . 44 LEU HB2 . 50812 1
495 . 1 . 1 44 44 LEU HB3 H 1 1.491 0.006 . 1 . . . . . 44 LEU HB3 . 50812 1
496 . 1 . 1 44 44 LEU HD11 H 1 0.79 0.033 . 1 . . . . . 44 LEU HD11 . 50812 1
497 . 1 . 1 44 44 LEU HD12 H 1 0.79 0.033 . 1 . . . . . 44 LEU HD12 . 50812 1
498 . 1 . 1 44 44 LEU HD13 H 1 0.79 0.033 . 1 . . . . . 44 LEU HD13 . 50812 1
499 . 1 . 1 44 44 LEU HD21 H 1 0.779 0.02 . 1 . . . . . 44 LEU HD21 . 50812 1
500 . 1 . 1 44 44 LEU HD22 H 1 0.779 0.02 . 1 . . . . . 44 LEU HD22 . 50812 1
501 . 1 . 1 44 44 LEU HD23 H 1 0.779 0.02 . 1 . . . . . 44 LEU HD23 . 50812 1
502 . 1 . 1 44 44 LEU C C 13 177.415 0.1 . 1 . . . . . 44 LEU C . 50812 1
503 . 1 . 1 44 44 LEU CA C 13 56.109 0.015 . 1 . . . . . 44 LEU CA . 50812 1
504 . 1 . 1 44 44 LEU CB C 13 42.397 0.015 . 1 . . . . . 44 LEU CB . 50812 1
505 . 1 . 1 44 44 LEU CG C 13 27.208 0.015 . 1 . . . . . 44 LEU CG . 50812 1
506 . 1 . 1 44 44 LEU CD1 C 13 22.182 0.037 . 2 . . . . . 44 LEU CD1 . 50812 1
507 . 1 . 1 44 44 LEU CD2 C 13 25.483 0.019 . 2 . . . . . 44 LEU CD2 . 50812 1
508 . 1 . 1 44 44 LEU N N 15 129.27 0.02 . 1 . . . . . 44 LEU N . 50812 1
509 . 1 . 1 45 45 GLU H H 1 7.547 0.007 . 1 . . . . . 45 GLU H . 50812 1
510 . 1 . 1 45 45 GLU HA H 1 4.457 0.01 . 1 . . . . . 45 GLU HA . 50812 1
511 . 1 . 1 45 45 GLU HB2 H 1 1.834 0.003 . 1 . . . . . 45 GLU HB2 . 50812 1
512 . 1 . 1 45 45 GLU HB3 H 1 1.834 0.003 . 1 . . . . . 45 GLU HB3 . 50812 1
513 . 1 . 1 45 45 GLU HG2 H 1 2.04 0.014 . 1 . . . . . 45 GLU HG2 . 50812 1
514 . 1 . 1 45 45 GLU HG3 H 1 2.04 0.014 . 1 . . . . . 45 GLU HG3 . 50812 1
515 . 1 . 1 45 45 GLU C C 13 174.785 0.1 . 1 . . . . . 45 GLU C . 50812 1
516 . 1 . 1 45 45 GLU CA C 13 55.799 0.015 . 1 . . . . . 45 GLU CA . 50812 1
517 . 1 . 1 45 45 GLU CB C 13 33.457 0.015 . 1 . . . . . 45 GLU CB . 50812 1
518 . 1 . 1 45 45 GLU CG C 13 36.074 0.015 . 1 . . . . . 45 GLU CG . 50812 1
519 . 1 . 1 45 45 GLU N N 15 116.412 0.036 . 1 . . . . . 45 GLU N . 50812 1
520 . 1 . 1 46 46 GLY H H 1 8.477 0.006 . 1 . . . . . 46 GLY H . 50812 1
521 . 1 . 1 46 46 GLY HA2 H 1 3.695 0.006 . 1 . . . . . 46 GLY HA2 . 50812 1
522 . 1 . 1 46 46 GLY HA3 H 1 3.695 0.007 . 1 . . . . . 46 GLY HA3 . 50812 1
523 . 1 . 1 46 46 GLY C C 13 173.49 0.1 . 1 . . . . . 46 GLY C . 50812 1
524 . 1 . 1 46 46 GLY CA C 13 44.579 0.015 . 1 . . . . . 46 GLY CA . 50812 1
525 . 1 . 1 46 46 GLY N N 15 110.046 0.025 . 1 . . . . . 46 GLY N . 50812 1
526 . 1 . 1 47 47 ASP H H 1 7.681 0.007 . 1 . . . . . 47 ASP H . 50812 1
527 . 1 . 1 47 47 ASP HA H 1 4.619 0.017 . 1 . . . . . 47 ASP HA . 50812 1
528 . 1 . 1 47 47 ASP HB2 H 1 2.932 0.05 . 2 . . . . . 47 ASP HB2 . 50812 1
529 . 1 . 1 47 47 ASP HB3 H 1 2.462 0.004 . 2 . . . . . 47 ASP HB3 . 50812 1
530 . 1 . 1 47 47 ASP C C 13 177.233 0.1 . 1 . . . . . 47 ASP C . 50812 1
531 . 1 . 1 47 47 ASP CA C 13 53.288 0.015 . 1 . . . . . 47 ASP CA . 50812 1
532 . 1 . 1 47 47 ASP CB C 13 41.788 0.015 . 1 . . . . . 47 ASP CB . 50812 1
533 . 1 . 1 47 47 ASP N N 15 115.325 0.024 . 1 . . . . . 47 ASP N . 50812 1
534 . 1 . 1 48 48 GLY H H 1 8.786 0.007 . 1 . . . . . 48 GLY H . 50812 1
535 . 1 . 1 48 48 GLY C C 13 174.869 0.1 . 1 . . . . . 48 GLY C . 50812 1
536 . 1 . 1 48 48 GLY CA C 13 45.01 0.015 . 1 . . . . . 48 GLY CA . 50812 1
537 . 1 . 1 48 48 GLY N N 15 110.279 0.027 . 1 . . . . . 48 GLY N . 50812 1
538 . 1 . 1 49 49 CYS H H 1 7.97 0.007 . 1 . . . . . 49 CYS H . 50812 1
539 . 1 . 1 49 49 CYS HA H 1 4.616 0.028 . 1 . . . . . 49 CYS HA . 50812 1
540 . 1 . 1 49 49 CYS HB2 H 1 3.178 0.009 . 1 . . . . . 49 CYS HB2 . 50812 1
541 . 1 . 1 49 49 CYS HB3 H 1 3.178 0.009 . 1 . . . . . 49 CYS HB3 . 50812 1
542 . 1 . 1 49 49 CYS C C 13 174.863 0.1 . 1 . . . . . 49 CYS C . 50812 1
543 . 1 . 1 49 49 CYS CA C 13 57.642 0.015 . 1 . . . . . 49 CYS CA . 50812 1
544 . 1 . 1 49 49 CYS CB C 13 27.544 0.015 . 1 . . . . . 49 CYS CB . 50812 1
545 . 1 . 1 49 49 CYS N N 15 116.308 0.033 . 1 . . . . . 49 CYS N . 50812 1
546 . 1 . 1 50 50 ALA H H 1 8.709 0.004 . 1 . . . . . 50 ALA H . 50812 1
547 . 1 . 1 50 50 ALA HA H 1 3.694 0.011 . 1 . . . . . 50 ALA HA . 50812 1
548 . 1 . 1 50 50 ALA HB1 H 1 1.321 0.042 . 1 . . . . . 50 ALA HB1 . 50812 1
549 . 1 . 1 50 50 ALA HB2 H 1 1.321 0.042 . 1 . . . . . 50 ALA HB2 . 50812 1
550 . 1 . 1 50 50 ALA HB3 H 1 1.321 0.042 . 1 . . . . . 50 ALA HB3 . 50812 1
551 . 1 . 1 50 50 ALA C C 13 177.686 0.1 . 1 . . . . . 50 ALA C . 50812 1
552 . 1 . 1 50 50 ALA CA C 13 54.87 0.015 . 1 . . . . . 50 ALA CA . 50812 1
553 . 1 . 1 50 50 ALA CB C 13 18.014 0.011 . 1 . . . . . 50 ALA CB . 50812 1
554 . 1 . 1 50 50 ALA N N 15 123.953 0.03 . 1 . . . . . 50 ALA N . 50812 1
555 . 1 . 1 51 51 GLY H H 1 9.294 0.006 . 1 . . . . . 51 GLY H . 50812 1
556 . 1 . 1 51 51 GLY HA2 H 1 4.411 0.015 . 2 . . . . . 51 GLY HA2 . 50812 1
557 . 1 . 1 51 51 GLY HA3 H 1 3.404 0.01 . 2 . . . . . 51 GLY HA3 . 50812 1
558 . 1 . 1 51 51 GLY C C 13 174.517 0.1 . 1 . . . . . 51 GLY C . 50812 1
559 . 1 . 1 51 51 GLY CA C 13 44.541 0.015 . 1 . . . . . 51 GLY CA . 50812 1
560 . 1 . 1 51 51 GLY N N 15 111.89 0.025 . 1 . . . . . 51 GLY N . 50812 1
561 . 1 . 1 52 52 THR H H 1 7.829 0.008 . 1 . . . . . 52 THR H . 50812 1
562 . 1 . 1 52 52 THR HA H 1 4.456 0.022 . 1 . . . . . 52 THR HA . 50812 1
563 . 1 . 1 52 52 THR HB H 1 3.88 0.011 . 1 . . . . . 52 THR HB . 50812 1
564 . 1 . 1 52 52 THR HG21 H 1 1.183 0.025 . 1 . . . . . 52 THR HG21 . 50812 1
565 . 1 . 1 52 52 THR HG22 H 1 1.183 0.025 . 1 . . . . . 52 THR HG22 . 50812 1
566 . 1 . 1 52 52 THR HG23 H 1 1.183 0.025 . 1 . . . . . 52 THR HG23 . 50812 1
567 . 1 . 1 52 52 THR C C 13 172.718 0.1 . 1 . . . . . 52 THR C . 50812 1
568 . 1 . 1 52 52 THR CA C 13 64.791 0.015 . 1 . . . . . 52 THR CA . 50812 1
569 . 1 . 1 52 52 THR CB C 13 69.853 0.015 . 1 . . . . . 52 THR CB . 50812 1
570 . 1 . 1 52 52 THR CG2 C 13 21.073 0.005 . 1 . . . . . 52 THR CG2 . 50812 1
571 . 1 . 1 52 52 THR N N 15 119.08 0.038 . 1 . . . . . 52 THR N . 50812 1
572 . 1 . 1 53 53 ILE H H 1 8.466 0.006 . 1 . . . . . 53 ILE H . 50812 1
573 . 1 . 1 53 53 ILE HA H 1 5.218 0.013 . 1 . . . . . 53 ILE HA . 50812 1
574 . 1 . 1 53 53 ILE HB H 1 1.762 0.011 . 1 . . . . . 53 ILE HB . 50812 1
575 . 1 . 1 53 53 ILE HG12 H 1 1.518 0.021 . 2 . . . . . 53 ILE HG12 . 50812 1
576 . 1 . 1 53 53 ILE HG13 H 1 1.286 0.016 . 2 . . . . . 53 ILE HG13 . 50812 1
577 . 1 . 1 53 53 ILE HG21 H 1 0.845 0.043 . 1 . . . . . 53 ILE HG21 . 50812 1
578 . 1 . 1 53 53 ILE HG22 H 1 0.845 0.043 . 1 . . . . . 53 ILE HG22 . 50812 1
579 . 1 . 1 53 53 ILE HG23 H 1 0.845 0.043 . 1 . . . . . 53 ILE HG23 . 50812 1
580 . 1 . 1 53 53 ILE HD11 H 1 0.79 0.04 . 1 . . . . . 53 ILE HD11 . 50812 1
581 . 1 . 1 53 53 ILE HD12 H 1 0.79 0.04 . 1 . . . . . 53 ILE HD12 . 50812 1
582 . 1 . 1 53 53 ILE HD13 H 1 0.79 0.04 . 1 . . . . . 53 ILE HD13 . 50812 1
583 . 1 . 1 53 53 ILE C C 13 175.762 0.1 . 1 . . . . . 53 ILE C . 50812 1
584 . 1 . 1 53 53 ILE CA C 13 58.399 0.015 . 1 . . . . . 53 ILE CA . 50812 1
585 . 1 . 1 53 53 ILE CB C 13 39.091 0.015 . 1 . . . . . 53 ILE CB . 50812 1
586 . 1 . 1 53 53 ILE CG1 C 13 26.586 0.015 . 1 . . . . . 53 ILE CG1 . 50812 1
587 . 1 . 1 53 53 ILE CG2 C 13 17.617 0.115 . 1 . . . . . 53 ILE CG2 . 50812 1
588 . 1 . 1 53 53 ILE CD1 C 13 10.802 0.079 . 1 . . . . . 53 ILE CD1 . 50812 1
589 . 1 . 1 53 53 ILE N N 15 125.942 0.036 . 1 . . . . . 53 ILE N . 50812 1
590 . 1 . 1 54 54 LYS H H 1 9.41 0.01 . 1 . . . . . 54 LYS H . 50812 1
591 . 1 . 1 54 54 LYS HA H 1 5.132 0.011 . 1 . . . . . 54 LYS HA . 50812 1
592 . 1 . 1 54 54 LYS HB2 H 1 1.319 0.013 . 1 . . . . . 54 LYS HB2 . 50812 1
593 . 1 . 1 54 54 LYS HB3 H 1 1.323 0.011 . 1 . . . . . 54 LYS HB3 . 50812 1
594 . 1 . 1 54 54 LYS HG2 H 1 1.007 0.013 . 1 . . . . . 54 LYS HG2 . 50812 1
595 . 1 . 1 54 54 LYS HG3 H 1 1.007 0.013 . 1 . . . . . 54 LYS HG3 . 50812 1
596 . 1 . 1 54 54 LYS HD2 H 1 1.329 0.003 . 1 . . . . . 54 LYS HD2 . 50812 1
597 . 1 . 1 54 54 LYS HD3 H 1 1.329 0.003 . 1 . . . . . 54 LYS HD3 . 50812 1
598 . 1 . 1 54 54 LYS HE2 H 1 2.51 0.012 . 1 . . . . . 54 LYS HE2 . 50812 1
599 . 1 . 1 54 54 LYS HE3 H 1 2.522 0.05 . 1 . . . . . 54 LYS HE3 . 50812 1
600 . 1 . 1 54 54 LYS C C 13 174.328 0.1 . 1 . . . . . 54 LYS C . 50812 1
601 . 1 . 1 54 54 LYS CA C 13 53.926 0.015 . 1 . . . . . 54 LYS CA . 50812 1
602 . 1 . 1 54 54 LYS CB C 13 36.426 0.015 . 1 . . . . . 54 LYS CB . 50812 1
603 . 1 . 1 54 54 LYS CG C 13 25.914 0.015 . 1 . . . . . 54 LYS CG . 50812 1
604 . 1 . 1 54 54 LYS CD C 13 29.51 0.015 . 1 . . . . . 54 LYS CD . 50812 1
605 . 1 . 1 54 54 LYS CE C 13 41.583 0.015 . 1 . . . . . 54 LYS CE . 50812 1
606 . 1 . 1 54 54 LYS N N 15 125.13 0.044 . 1 . . . . . 54 LYS N . 50812 1
607 . 1 . 1 55 55 GLU H H 1 9.423 0.012 . 1 . . . . . 55 GLU H . 50812 1
608 . 1 . 1 55 55 GLU HA H 1 5.05 0.02 . 1 . . . . . 55 GLU HA . 50812 1
609 . 1 . 1 55 55 GLU HB2 H 1 1.9 0.012 . 2 . . . . . 55 GLU HB2 . 50812 1
610 . 1 . 1 55 55 GLU HB3 H 1 1.737 0.013 . 2 . . . . . 55 GLU HB3 . 50812 1
611 . 1 . 1 55 55 GLU C C 13 175.466 0.1 . 1 . . . . . 55 GLU C . 50812 1
612 . 1 . 1 55 55 GLU CA C 13 55.013 0.015 . 1 . . . . . 55 GLU CA . 50812 1
613 . 1 . 1 55 55 GLU CB C 13 33.599 0.015 . 1 . . . . . 55 GLU CB . 50812 1
614 . 1 . 1 55 55 GLU CG C 13 37.52 0.015 . 1 . . . . . 55 GLU CG . 50812 1
615 . 1 . 1 55 55 GLU N N 15 123.006 0.019 . 1 . . . . . 55 GLU N . 50812 1
616 . 1 . 1 56 56 VAL H H 1 9.259 0.01 . 1 . . . . . 56 VAL H . 50812 1
617 . 1 . 1 56 56 VAL HA H 1 4.271 0.014 . 1 . . . . . 56 VAL HA . 50812 1
618 . 1 . 1 56 56 VAL HB H 1 1.667 0.013 . 1 . . . . . 56 VAL HB . 50812 1
619 . 1 . 1 56 56 VAL HG11 H 1 0.269 0.048 . 2 . . . . . 56 VAL HG11 . 50812 1
620 . 1 . 1 56 56 VAL HG12 H 1 0.269 0.048 . 2 . . . . . 56 VAL HG12 . 50812 1
621 . 1 . 1 56 56 VAL HG13 H 1 0.269 0.048 . 2 . . . . . 56 VAL HG13 . 50812 1
622 . 1 . 1 56 56 VAL HG21 H 1 0.565 0.024 . 2 . . . . . 56 VAL HG21 . 50812 1
623 . 1 . 1 56 56 VAL HG22 H 1 0.565 0.024 . 2 . . . . . 56 VAL HG22 . 50812 1
624 . 1 . 1 56 56 VAL HG23 H 1 0.565 0.024 . 2 . . . . . 56 VAL HG23 . 50812 1
625 . 1 . 1 56 56 VAL C C 13 174.487 0.1 . 1 . . . . . 56 VAL C . 50812 1
626 . 1 . 1 56 56 VAL CA C 13 61.975 0.015 . 1 . . . . . 56 VAL CA . 50812 1
627 . 1 . 1 56 56 VAL CB C 13 33.544 0.015 . 1 . . . . . 56 VAL CB . 50812 1
628 . 1 . 1 56 56 VAL CG1 C 13 21.048 0.069 . 2 . . . . . 56 VAL CG1 . 50812 1
629 . 1 . 1 56 56 VAL CG2 C 13 21.095 0.115 . 2 . . . . . 56 VAL CG2 . 50812 1
630 . 1 . 1 56 56 VAL N N 15 132.152 0.024 . 1 . . . . . 56 VAL N . 50812 1
631 . 1 . 1 57 57 THR H H 1 8.51 0.004 . 1 . . . . . 57 THR H . 50812 1
632 . 1 . 1 57 57 THR HA H 1 4.039 0.003 . 1 . . . . . 57 THR HA . 50812 1
633 . 1 . 1 57 57 THR HB H 1 4.039 0.003 . 1 . . . . . 57 THR HB . 50812 1
634 . 1 . 1 57 57 THR HG21 H 1 1.181 0.031 . 1 . . . . . 57 THR HG21 . 50812 1
635 . 1 . 1 57 57 THR HG22 H 1 1.181 0.031 . 1 . . . . . 57 THR HG22 . 50812 1
636 . 1 . 1 57 57 THR HG23 H 1 1.181 0.031 . 1 . . . . . 57 THR HG23 . 50812 1
637 . 1 . 1 57 57 THR C C 13 174.493 0.1 . 1 . . . . . 57 THR C . 50812 1
638 . 1 . 1 57 57 THR CA C 13 61.799 0.015 . 1 . . . . . 57 THR CA . 50812 1
639 . 1 . 1 57 57 THR CB C 13 69.532 0.015 . 1 . . . . . 57 THR CB . 50812 1
640 . 1 . 1 57 57 THR CG2 C 13 21.222 0.005 . 1 . . . . . 57 THR CG2 . 50812 1
641 . 1 . 1 57 57 THR N N 15 122.496 0.024 . 1 . . . . . 57 THR N . 50812 1
642 . 1 . 1 58 58 PHE H H 1 8.659 0.004 . 1 . . . . . 58 PHE H . 50812 1
643 . 1 . 1 58 58 PHE HA H 1 4.788 0.022 . 1 . . . . . 58 PHE HA . 50812 1
644 . 1 . 1 58 58 PHE HB2 H 1 3.003 0.029 . 2 . . . . . 58 PHE HB2 . 50812 1
645 . 1 . 1 58 58 PHE HB3 H 1 3.298 0.009 . 2 . . . . . 58 PHE HB3 . 50812 1
646 . 1 . 1 58 58 PHE HD1 H 1 7.276 0.003 . 3 . . . . . 58 PHE HD1 . 50812 1
647 . 1 . 1 58 58 PHE HD2 H 1 7.276 0.003 . 3 . . . . . 58 PHE HD2 . 50812 1
648 . 1 . 1 58 58 PHE HE1 H 1 7.17 0.045 . 3 . . . . . 58 PHE HE1 . 50812 1
649 . 1 . 1 58 58 PHE HE2 H 1 7.17 0.045 . 3 . . . . . 58 PHE HE2 . 50812 1
650 . 1 . 1 58 58 PHE C C 13 175.32 0.1 . 1 . . . . . 58 PHE C . 50812 1
651 . 1 . 1 58 58 PHE CA C 13 58.238 0.015 . 1 . . . . . 58 PHE CA . 50812 1
652 . 1 . 1 58 58 PHE CB C 13 40.129 0.015 . 1 . . . . . 58 PHE CB . 50812 1
653 . 1 . 1 58 58 PHE CD1 C 13 131.764 0.015 . 3 . . . . . 58 PHE CD1 . 50812 1
654 . 1 . 1 58 58 PHE CD2 C 13 131.764 0.015 . 3 . . . . . 58 PHE CD2 . 50812 1
655 . 1 . 1 58 58 PHE CE1 C 13 131.16 0.015 . 3 . . . . . 58 PHE CE1 . 50812 1
656 . 1 . 1 58 58 PHE CE2 C 13 131.16 0.015 . 3 . . . . . 58 PHE CE2 . 50812 1
657 . 1 . 1 58 58 PHE N N 15 126.149 0.027 . 1 . . . . . 58 PHE N . 50812 1
658 . 1 . 1 59 59 GLY H H 1 7.547 0.004 . 1 . . . . . 59 GLY H . 50812 1
659 . 1 . 1 59 59 GLY HA2 H 1 3.745 0.007 . 2 . . . . . 59 GLY HA2 . 50812 1
660 . 1 . 1 59 59 GLY HA3 H 1 4.042 0.008 . 2 . . . . . 59 GLY HA3 . 50812 1
661 . 1 . 1 59 59 GLY C C 13 174.074 0.1 . 1 . . . . . 59 GLY C . 50812 1
662 . 1 . 1 59 59 GLY CA C 13 44.535 0.015 . 1 . . . . . 59 GLY CA . 50812 1
663 . 1 . 1 59 59 GLY N N 15 104.458 0.038 . 1 . . . . . 59 GLY N . 50812 1
664 . 1 . 1 60 60 GLU H H 1 8.589 0.007 . 1 . . . . . 60 GLU H . 50812 1
665 . 1 . 1 60 60 GLU HA H 1 4.009 0.019 . 1 . . . . . 60 GLU HA . 50812 1
666 . 1 . 1 60 60 GLU HB2 H 1 1.912 0.006 . 1 . . . . . 60 GLU HB2 . 50812 1
667 . 1 . 1 60 60 GLU HB3 H 1 1.912 0.006 . 1 . . . . . 60 GLU HB3 . 50812 1
668 . 1 . 1 60 60 GLU HG2 H 1 2.202 0.015 . 1 . . . . . 60 GLU HG2 . 50812 1
669 . 1 . 1 60 60 GLU HG3 H 1 2.202 0.015 . 1 . . . . . 60 GLU HG3 . 50812 1
670 . 1 . 1 60 60 GLU CA C 13 57.706 0.015 . 1 . . . . . 60 GLU CA . 50812 1
671 . 1 . 1 60 60 GLU CB C 13 29.955 0.015 . 1 . . . . . 60 GLU CB . 50812 1
672 . 1 . 1 60 60 GLU CG C 13 36.304 0.015 . 1 . . . . . 60 GLU CG . 50812 1
673 . 1 . 1 60 60 GLU N N 15 119.761 0.051 . 1 . . . . . 60 GLU N . 50812 1
674 . 1 . 1 61 61 GLY H H 1 8.851 0.002 . 1 . . . . . 61 GLY H . 50812 1
675 . 1 . 1 61 61 GLY CA C 13 45.675 0.015 . 1 . . . . . 61 GLY CA . 50812 1
676 . 1 . 1 61 61 GLY N N 15 110.061 0.05 . 1 . . . . . 61 GLY N . 50812 1
677 . 1 . 1 63 63 HIS CA C 13 57.205 0.015 . 1 . . . . . 63 HIS CA . 50812 1
678 . 1 . 1 63 63 HIS CB C 13 29.927 0.015 . 1 . . . . . 63 HIS CB . 50812 1
679 . 1 . 1 64 64 HIS H H 1 7.72 0.05 . 1 . . . . . 64 HIS H . 50812 1
680 . 1 . 1 64 64 HIS HD2 H 1 6.886 0.002 . 1 . . . . . 64 HIS HD2 . 50812 1
681 . 1 . 1 64 64 HIS CA C 13 55.512 0.015 . 1 . . . . . 64 HIS CA . 50812 1
682 . 1 . 1 64 64 HIS CB C 13 31.434 0.015 . 1 . . . . . 64 HIS CB . 50812 1
683 . 1 . 1 64 64 HIS CD2 C 13 119.836 0.015 . 1 . . . . . 64 HIS CD2 . 50812 1
684 . 1 . 1 64 64 HIS N N 15 117.429 0.05 . 1 . . . . . 64 HIS N . 50812 1
685 . 1 . 1 65 65 LYS HA H 1 4.551 0.05 . 1 . . . . . 65 LYS HA . 50812 1
686 . 1 . 1 65 65 LYS HB2 H 1 1.829 0.009 . 1 . . . . . 65 LYS HB2 . 50812 1
687 . 1 . 1 65 65 LYS HB3 H 1 1.829 0.009 . 1 . . . . . 65 LYS HB3 . 50812 1
688 . 1 . 1 65 65 LYS HG2 H 1 1.4 0.004 . 1 . . . . . 65 LYS HG2 . 50812 1
689 . 1 . 1 65 65 LYS HG3 H 1 1.4 0.004 . 1 . . . . . 65 LYS HG3 . 50812 1
690 . 1 . 1 65 65 LYS HE2 H 1 2.815 0.05 . 1 . . . . . 65 LYS HE2 . 50812 1
691 . 1 . 1 65 65 LYS HE3 H 1 2.815 0.05 . 1 . . . . . 65 LYS HE3 . 50812 1
692 . 1 . 1 65 65 LYS C C 13 176.494 0.1 . 1 . . . . . 65 LYS C . 50812 1
693 . 1 . 1 65 65 LYS CA C 13 57.343 0.015 . 1 . . . . . 65 LYS CA . 50812 1
694 . 1 . 1 65 65 LYS CB C 13 34.503 0.015 . 1 . . . . . 65 LYS CB . 50812 1
695 . 1 . 1 65 65 LYS CG C 13 25.056 0.015 . 1 . . . . . 65 LYS CG . 50812 1
696 . 1 . 1 65 65 LYS CD C 13 28.834 0.015 . 1 . . . . . 65 LYS CD . 50812 1
697 . 1 . 1 65 65 LYS CE C 13 42.192 0.015 . 1 . . . . . 65 LYS CE . 50812 1
698 . 1 . 1 66 66 CYS H H 1 8.609 0.004 . 1 . . . . . 66 CYS H . 50812 1
699 . 1 . 1 66 66 CYS HA H 1 5.48 0.009 . 1 . . . . . 66 CYS HA . 50812 1
700 . 1 . 1 66 66 CYS HB2 H 1 2.798 0.007 . 1 . . . . . 66 CYS HB2 . 50812 1
701 . 1 . 1 66 66 CYS HB3 H 1 2.798 0.008 . 1 . . . . . 66 CYS HB3 . 50812 1
702 . 1 . 1 66 66 CYS C C 13 174.79 0 . 1 . . . . . 66 CYS C . 50812 1
703 . 1 . 1 66 66 CYS CA C 13 57.287 0 . 1 . . . . . 66 CYS CA . 50812 1
704 . 1 . 1 66 66 CYS CB C 13 30.131 0 . 1 . . . . . 66 CYS CB . 50812 1
705 . 1 . 1 66 66 CYS N N 15 118.089 0.019 . 1 . . . . . 66 CYS N . 50812 1
706 . 1 . 1 67 67 VAL H H 1 8.652 0.004 . 1 . . . . . 67 VAL H . 50812 1
707 . 1 . 1 67 67 VAL HA H 1 5.074 0.017 . 1 . . . . . 67 VAL HA . 50812 1
708 . 1 . 1 67 67 VAL HB H 1 2.397 0.004 . 1 . . . . . 67 VAL HB . 50812 1
709 . 1 . 1 67 67 VAL HG11 H 1 1.194 0.042 . 2 . . . . . 67 VAL HG11 . 50812 1
710 . 1 . 1 67 67 VAL HG12 H 1 1.194 0.042 . 2 . . . . . 67 VAL HG12 . 50812 1
711 . 1 . 1 67 67 VAL HG13 H 1 1.194 0.042 . 2 . . . . . 67 VAL HG13 . 50812 1
712 . 1 . 1 67 67 VAL HG21 H 1 1.02 0.043 . 2 . . . . . 67 VAL HG21 . 50812 1
713 . 1 . 1 67 67 VAL HG22 H 1 1.02 0.043 . 2 . . . . . 67 VAL HG22 . 50812 1
714 . 1 . 1 67 67 VAL HG23 H 1 1.02 0.043 . 2 . . . . . 67 VAL HG23 . 50812 1
715 . 1 . 1 67 67 VAL C C 13 174.464 0.1 . 1 . . . . . 67 VAL C . 50812 1
716 . 1 . 1 67 67 VAL CA C 13 59.842 0.015 . 1 . . . . . 67 VAL CA . 50812 1
717 . 1 . 1 67 67 VAL CB C 13 36.502 0.015 . 1 . . . . . 67 VAL CB . 50812 1
718 . 1 . 1 67 67 VAL CG1 C 13 23.438 0.081 . 2 . . . . . 67 VAL CG1 . 50812 1
719 . 1 . 1 67 67 VAL CG2 C 13 20.177 0.016 . 2 . . . . . 67 VAL CG2 . 50812 1
720 . 1 . 1 67 67 VAL N N 15 117.779 0.038 . 1 . . . . . 67 VAL N . 50812 1
721 . 1 . 1 68 68 LYS H H 1 8.564 0.008 . 1 . . . . . 68 LYS H . 50812 1
722 . 1 . 1 68 68 LYS HA H 1 5.417 0.017 . 1 . . . . . 68 LYS HA . 50812 1
723 . 1 . 1 68 68 LYS HB2 H 1 1.483 0.019 . 2 . . . . . 68 LYS HB2 . 50812 1
724 . 1 . 1 68 68 LYS HB3 H 1 1.626 0.008 . 2 . . . . . 68 LYS HB3 . 50812 1
725 . 1 . 1 68 68 LYS HG2 H 1 1.452 0.015 . 1 . . . . . 68 LYS HG2 . 50812 1
726 . 1 . 1 68 68 LYS HG3 H 1 1.451 0.016 . 1 . . . . . 68 LYS HG3 . 50812 1
727 . 1 . 1 68 68 LYS HD2 H 1 1.435 0.05 . 1 . . . . . 68 LYS HD2 . 50812 1
728 . 1 . 1 68 68 LYS HD3 H 1 1.454 0.015 . 1 . . . . . 68 LYS HD3 . 50812 1
729 . 1 . 1 68 68 LYS HE2 H 1 2.731 0.002 . 1 . . . . . 68 LYS HE2 . 50812 1
730 . 1 . 1 68 68 LYS HE3 H 1 2.731 0.002 . 1 . . . . . 68 LYS HE3 . 50812 1
731 . 1 . 1 68 68 LYS C C 13 175.911 0.1 . 1 . . . . . 68 LYS C . 50812 1
732 . 1 . 1 68 68 LYS CA C 13 55.356 0.015 . 1 . . . . . 68 LYS CA . 50812 1
733 . 1 . 1 68 68 LYS CB C 13 35.903 0.015 . 1 . . . . . 68 LYS CB . 50812 1
734 . 1 . 1 68 68 LYS CG C 13 25.903 0.015 . 1 . . . . . 68 LYS CG . 50812 1
735 . 1 . 1 68 68 LYS CD C 13 29.393 0.015 . 1 . . . . . 68 LYS CD . 50812 1
736 . 1 . 1 68 68 LYS CE C 13 41.937 0.015 . 1 . . . . . 68 LYS CE . 50812 1
737 . 1 . 1 68 68 LYS N N 15 120.738 0.045 . 1 . . . . . 68 LYS N . 50812 1
738 . 1 . 1 69 69 GLN H H 1 9.307 0.004 . 1 . . . . . 69 GLN H . 50812 1
739 . 1 . 1 69 69 GLN HA H 1 5.404 0.013 . 1 . . . . . 69 GLN HA . 50812 1
740 . 1 . 1 69 69 GLN HB2 H 1 1.751 0.006 . 2 . . . . . 69 GLN HB2 . 50812 1
741 . 1 . 1 69 69 GLN HB3 H 1 1.986 0.006 . 2 . . . . . 69 GLN HB3 . 50812 1
742 . 1 . 1 69 69 GLN HE21 H 1 6.362 0.006 . 1 . . . . . 69 GLN HE21 . 50812 1
743 . 1 . 1 69 69 GLN HE22 H 1 5.825 0.008 . 1 . . . . . 69 GLN HE22 . 50812 1
744 . 1 . 1 69 69 GLN C C 13 173.717 0.1 . 1 . . . . . 69 GLN C . 50812 1
745 . 1 . 1 69 69 GLN CA C 13 52.813 0.015 . 1 . . . . . 69 GLN CA . 50812 1
746 . 1 . 1 69 69 GLN CB C 13 32.249 0.015 . 1 . . . . . 69 GLN CB . 50812 1
747 . 1 . 1 69 69 GLN CG C 13 33.229 0.015 . 1 . . . . . 69 GLN CG . 50812 1
748 . 1 . 1 69 69 GLN CD C 13 176.019 0.015 . 1 . . . . . 69 GLN CD . 50812 1
749 . 1 . 1 69 69 GLN N N 15 120.847 0.035 . 1 . . . . . 69 GLN N . 50812 1
750 . 1 . 1 69 69 GLN NE2 N 15 106.871 0.059 . 1 . . . . . 69 GLN NE2 . 50812 1
751 . 1 . 1 70 70 ARG H H 1 9.501 0.012 . 1 . . . . . 70 ARG H . 50812 1
752 . 1 . 1 70 70 ARG HA H 1 5.366 0.014 . 1 . . . . . 70 ARG HA . 50812 1
753 . 1 . 1 70 70 ARG HB2 H 1 1.758 0.008 . 2 . . . . . 70 ARG HB2 . 50812 1
754 . 1 . 1 70 70 ARG HB3 H 1 1.343 0.006 . 2 . . . . . 70 ARG HB3 . 50812 1
755 . 1 . 1 70 70 ARG HG2 H 1 1.113 0.012 . 1 . . . . . 70 ARG HG2 . 50812 1
756 . 1 . 1 70 70 ARG HG3 H 1 1.112 0.011 . 1 . . . . . 70 ARG HG3 . 50812 1
757 . 1 . 1 70 70 ARG HD2 H 1 3.186 0.028 . 2 . . . . . 70 ARG HD2 . 50812 1
758 . 1 . 1 70 70 ARG HD3 H 1 3.086 0.05 . 2 . . . . . 70 ARG HD3 . 50812 1
759 . 1 . 1 70 70 ARG HE H 1 7.356 0.004 . 1 . . . . . 70 ARG HE . 50812 1
760 . 1 . 1 70 70 ARG C C 13 175.873 0.1 . 1 . . . . . 70 ARG C . 50812 1
761 . 1 . 1 70 70 ARG CA C 13 53.035 0.015 . 1 . . . . . 70 ARG CA . 50812 1
762 . 1 . 1 70 70 ARG CB C 13 34.36 0.015 . 1 . . . . . 70 ARG CB . 50812 1
763 . 1 . 1 70 70 ARG CG C 13 26.928 0.015 . 1 . . . . . 70 ARG CG . 50812 1
764 . 1 . 1 70 70 ARG CD C 13 43.492 0.015 . 1 . . . . . 70 ARG CD . 50812 1
765 . 1 . 1 70 70 ARG N N 15 123.354 0.036 . 1 . . . . . 70 ARG N . 50812 1
766 . 1 . 1 70 70 ARG NE N 15 84.806 0.057 . 1 . . . . . 70 ARG NE . 50812 1
767 . 1 . 1 71 71 VAL H H 1 9.139 0.004 . 1 . . . . . 71 VAL H . 50812 1
768 . 1 . 1 71 71 VAL HA H 1 3.664 0.012 . 1 . . . . . 71 VAL HA . 50812 1
769 . 1 . 1 71 71 VAL HB H 1 2.015 0.002 . 1 . . . . . 71 VAL HB . 50812 1
770 . 1 . 1 71 71 VAL HG11 H 1 0.726 0.01 . 2 . . . . . 71 VAL HG11 . 50812 1
771 . 1 . 1 71 71 VAL HG12 H 1 0.726 0.01 . 2 . . . . . 71 VAL HG12 . 50812 1
772 . 1 . 1 71 71 VAL HG13 H 1 0.726 0.01 . 2 . . . . . 71 VAL HG13 . 50812 1
773 . 1 . 1 71 71 VAL HG21 H 1 0.902 0.007 . 2 . . . . . 71 VAL HG21 . 50812 1
774 . 1 . 1 71 71 VAL HG22 H 1 0.902 0.007 . 2 . . . . . 71 VAL HG22 . 50812 1
775 . 1 . 1 71 71 VAL HG23 H 1 0.902 0.007 . 2 . . . . . 71 VAL HG23 . 50812 1
776 . 1 . 1 71 71 VAL C C 13 175.365 0.1 . 1 . . . . . 71 VAL C . 50812 1
777 . 1 . 1 71 71 VAL CA C 13 64.046 0.015 . 1 . . . . . 71 VAL CA . 50812 1
778 . 1 . 1 71 71 VAL CB C 13 32.148 0.015 . 1 . . . . . 71 VAL CB . 50812 1
779 . 1 . 1 71 71 VAL CG1 C 13 20.975 0.015 . 1 . . . . . 71 VAL CG1 . 50812 1
780 . 1 . 1 71 71 VAL CG2 C 13 20.975 0.015 . 1 . . . . . 71 VAL CG2 . 50812 1
781 . 1 . 1 71 71 VAL N N 15 126.523 0.035 . 1 . . . . . 71 VAL N . 50812 1
782 . 1 . 1 72 72 ASP H H 1 9.07 0.004 . 1 . . . . . 72 ASP H . 50812 1
783 . 1 . 1 72 72 ASP HA H 1 4.719 0.025 . 1 . . . . . 72 ASP HA . 50812 1
784 . 1 . 1 72 72 ASP HB2 H 1 2.527 0.013 . 2 . . . . . 72 ASP HB2 . 50812 1
785 . 1 . 1 72 72 ASP HB3 H 1 2.004 0.011 . 2 . . . . . 72 ASP HB3 . 50812 1
786 . 1 . 1 72 72 ASP C C 13 176.075 0.1 . 1 . . . . . 72 ASP C . 50812 1
787 . 1 . 1 72 72 ASP CA C 13 56.073 0.015 . 1 . . . . . 72 ASP CA . 50812 1
788 . 1 . 1 72 72 ASP CB C 13 43.022 0.015 . 1 . . . . . 72 ASP CB . 50812 1
789 . 1 . 1 72 72 ASP N N 15 131.035 0.032 . 1 . . . . . 72 ASP N . 50812 1
790 . 1 . 1 73 73 ALA H H 1 7.842 0.005 . 1 . . . . . 73 ALA H . 50812 1
791 . 1 . 1 73 73 ALA HA H 1 4.404 0.012 . 1 . . . . . 73 ALA HA . 50812 1
792 . 1 . 1 73 73 ALA HB1 H 1 1.297 0.034 . 1 . . . . . 73 ALA HB1 . 50812 1
793 . 1 . 1 73 73 ALA HB2 H 1 1.297 0.034 . 1 . . . . . 73 ALA HB2 . 50812 1
794 . 1 . 1 73 73 ALA HB3 H 1 1.297 0.034 . 1 . . . . . 73 ALA HB3 . 50812 1
795 . 1 . 1 73 73 ALA C C 13 173.799 0.1 . 1 . . . . . 73 ALA C . 50812 1
796 . 1 . 1 73 73 ALA CA C 13 52.625 0.015 . 1 . . . . . 73 ALA CA . 50812 1
797 . 1 . 1 73 73 ALA CB C 13 21.766 0.002 . 1 . . . . . 73 ALA CB . 50812 1
798 . 1 . 1 73 73 ALA N N 15 119.948 0.023 . 1 . . . . . 73 ALA N . 50812 1
799 . 1 . 1 74 74 ILE H H 1 8.446 0.006 . 1 . . . . . 74 ILE H . 50812 1
800 . 1 . 1 74 74 ILE HA H 1 4.579 0.016 . 1 . . . . . 74 ILE HA . 50812 1
801 . 1 . 1 74 74 ILE HB H 1 1.997 0.006 . 1 . . . . . 74 ILE HB . 50812 1
802 . 1 . 1 74 74 ILE HD11 H 1 1.057 0.036 . 1 . . . . . 74 ILE HD11 . 50812 1
803 . 1 . 1 74 74 ILE HD12 H 1 1.057 0.036 . 1 . . . . . 74 ILE HD12 . 50812 1
804 . 1 . 1 74 74 ILE HD13 H 1 1.057 0.036 . 1 . . . . . 74 ILE HD13 . 50812 1
805 . 1 . 1 74 74 ILE C C 13 173.135 0.1 . 1 . . . . . 74 ILE C . 50812 1
806 . 1 . 1 74 74 ILE CA C 13 61.66 0.015 . 1 . . . . . 74 ILE CA . 50812 1
807 . 1 . 1 74 74 ILE CB C 13 40.884 0.015 . 1 . . . . . 74 ILE CB . 50812 1
808 . 1 . 1 74 74 ILE CG1 C 13 29.192 0.015 . 1 . . . . . 74 ILE CG1 . 50812 1
809 . 1 . 1 74 74 ILE CD1 C 13 15.048 0.1 . 1 . . . . . 74 ILE CD1 . 50812 1
810 . 1 . 1 74 74 ILE N N 15 118.494 0.038 . 1 . . . . . 74 ILE N . 50812 1
811 . 1 . 1 75 75 ASP H H 1 7.67 0.013 . 1 . . . . . 75 ASP H . 50812 1
812 . 1 . 1 75 75 ASP HA H 1 4.845 0.016 . 1 . . . . . 75 ASP HA . 50812 1
813 . 1 . 1 75 75 ASP HB2 H 1 3.316 0.013 . 2 . . . . . 75 ASP HB2 . 50812 1
814 . 1 . 1 75 75 ASP HB3 H 1 2.316 0.019 . 2 . . . . . 75 ASP HB3 . 50812 1
815 . 1 . 1 75 75 ASP C C 13 176.109 0.1 . 1 . . . . . 75 ASP C . 50812 1
816 . 1 . 1 75 75 ASP CA C 13 52.761 0.015 . 1 . . . . . 75 ASP CA . 50812 1
817 . 1 . 1 75 75 ASP CB C 13 41.272 0.015 . 1 . . . . . 75 ASP CB . 50812 1
818 . 1 . 1 75 75 ASP N N 15 126.342 0.03 . 1 . . . . . 75 ASP N . 50812 1
819 . 1 . 1 76 76 LYS H H 1 8.879 0.009 . 1 . . . . . 76 LYS H . 50812 1
820 . 1 . 1 76 76 LYS HA H 1 4.104 0.012 . 1 . . . . . 76 LYS HA . 50812 1
821 . 1 . 1 76 76 LYS HB2 H 1 1.878 0.012 . 1 . . . . . 76 LYS HB2 . 50812 1
822 . 1 . 1 76 76 LYS HB3 H 1 1.878 0.012 . 1 . . . . . 76 LYS HB3 . 50812 1
823 . 1 . 1 76 76 LYS HG2 H 1 1.548 0.004 . 1 . . . . . 76 LYS HG2 . 50812 1
824 . 1 . 1 76 76 LYS HG3 H 1 1.548 0.004 . 1 . . . . . 76 LYS HG3 . 50812 1
825 . 1 . 1 76 76 LYS HD2 H 1 1.548 0.004 . 1 . . . . . 76 LYS HD2 . 50812 1
826 . 1 . 1 76 76 LYS HD3 H 1 1.548 0.004 . 1 . . . . . 76 LYS HD3 . 50812 1
827 . 1 . 1 76 76 LYS HE2 H 1 2.947 0.05 . 1 . . . . . 76 LYS HE2 . 50812 1
828 . 1 . 1 76 76 LYS HE3 H 1 2.947 0.05 . 1 . . . . . 76 LYS HE3 . 50812 1
829 . 1 . 1 76 76 LYS C C 13 177.38 0.1 . 1 . . . . . 76 LYS C . 50812 1
830 . 1 . 1 76 76 LYS CA C 13 58.384 0.015 . 1 . . . . . 76 LYS CA . 50812 1
831 . 1 . 1 76 76 LYS CB C 13 32.546 0.015 . 1 . . . . . 76 LYS CB . 50812 1
832 . 1 . 1 76 76 LYS CG C 13 25.534 0.015 . 1 . . . . . 76 LYS CG . 50812 1
833 . 1 . 1 76 76 LYS CD C 13 29.969 0.015 . 1 . . . . . 76 LYS CD . 50812 1
834 . 1 . 1 76 76 LYS CE C 13 41.971 0.015 . 1 . . . . . 76 LYS CE . 50812 1
835 . 1 . 1 76 76 LYS N N 15 124.289 0.027 . 1 . . . . . 76 LYS N . 50812 1
836 . 1 . 1 77 77 ASP H H 1 8.106 0.007 . 1 . . . . . 77 ASP H . 50812 1
837 . 1 . 1 77 77 ASP HA H 1 4.433 0.007 . 1 . . . . . 77 ASP HA . 50812 1
838 . 1 . 1 77 77 ASP HB2 H 1 2.569 0.018 . 1 . . . . . 77 ASP HB2 . 50812 1
839 . 1 . 1 77 77 ASP HB3 H 1 2.568 0.016 . 1 . . . . . 77 ASP HB3 . 50812 1
840 . 1 . 1 77 77 ASP C C 13 177.323 0.1 . 1 . . . . . 77 ASP C . 50812 1
841 . 1 . 1 77 77 ASP CA C 13 56.664 0.015 . 1 . . . . . 77 ASP CA . 50812 1
842 . 1 . 1 77 77 ASP CB C 13 40.879 0.015 . 1 . . . . . 77 ASP CB . 50812 1
843 . 1 . 1 77 77 ASP N N 15 117.597 0.024 . 1 . . . . . 77 ASP N . 50812 1
844 . 1 . 1 78 78 ASN H H 1 7.469 0.009 . 1 . . . . . 78 ASN H . 50812 1
845 . 1 . 1 78 78 ASN HA H 1 4.665 0.015 . 1 . . . . . 78 ASN HA . 50812 1
846 . 1 . 1 78 78 ASN HB2 H 1 2.24 0.01 . 2 . . . . . 78 ASN HB2 . 50812 1
847 . 1 . 1 78 78 ASN HB3 H 1 2.654 0.016 . 2 . . . . . 78 ASN HB3 . 50812 1
848 . 1 . 1 78 78 ASN HD21 H 1 6.906 0.006 . 1 . . . . . 78 ASN HD21 . 50812 1
849 . 1 . 1 78 78 ASN HD22 H 1 8.401 0.01 . 1 . . . . . 78 ASN HD22 . 50812 1
850 . 1 . 1 78 78 ASN C C 13 173.61 0.1 . 1 . . . . . 78 ASN C . 50812 1
851 . 1 . 1 78 78 ASN CA C 13 52.714 0.015 . 1 . . . . . 78 ASN CA . 50812 1
852 . 1 . 1 78 78 ASN CB C 13 39.47 0.015 . 1 . . . . . 78 ASN CB . 50812 1
853 . 1 . 1 78 78 ASN CG C 13 177.276 0.015 . 1 . . . . . 78 ASN CG . 50812 1
854 . 1 . 1 78 78 ASN N N 15 115.549 0.031 . 1 . . . . . 78 ASN N . 50812 1
855 . 1 . 1 78 78 ASN ND2 N 15 116.594 0.024 . 1 . . . . . 78 ASN ND2 . 50812 1
856 . 1 . 1 79 79 LEU H H 1 7.276 0.01 . 1 . . . . . 79 LEU H . 50812 1
857 . 1 . 1 79 79 LEU HB2 H 1 2.449 0.006 . 1 . . . . . 79 LEU HB2 . 50812 1
858 . 1 . 1 79 79 LEU HB3 H 1 2.449 0.006 . 1 . . . . . 79 LEU HB3 . 50812 1
859 . 1 . 1 79 79 LEU C C 13 175.452 0.1 . 1 . . . . . 79 LEU C . 50812 1
860 . 1 . 1 79 79 LEU CA C 13 55.484 0.015 . 1 . . . . . 79 LEU CA . 50812 1
861 . 1 . 1 79 79 LEU CB C 13 37.483 0.015 . 1 . . . . . 79 LEU CB . 50812 1
862 . 1 . 1 79 79 LEU CG C 13 26.416 0.015 . 1 . . . . . 79 LEU CG . 50812 1
863 . 1 . 1 79 79 LEU CD1 C 13 22.883 0.015 . 1 . . . . . 79 LEU CD1 . 50812 1
864 . 1 . 1 79 79 LEU CD2 C 13 22.883 0.015 . 1 . . . . . 79 LEU CD2 . 50812 1
865 . 1 . 1 79 79 LEU N N 15 115.914 0.023 . 1 . . . . . 79 LEU N . 50812 1
866 . 1 . 1 80 80 THR H H 1 8.036 0.006 . 1 . . . . . 80 THR H . 50812 1
867 . 1 . 1 80 80 THR HA H 1 5.72 0.014 . 1 . . . . . 80 THR HA . 50812 1
868 . 1 . 1 80 80 THR HB H 1 4.371 0.005 . 1 . . . . . 80 THR HB . 50812 1
869 . 1 . 1 80 80 THR HG21 H 1 1.124 0.043 . 1 . . . . . 80 THR HG21 . 50812 1
870 . 1 . 1 80 80 THR HG22 H 1 1.124 0.043 . 1 . . . . . 80 THR HG22 . 50812 1
871 . 1 . 1 80 80 THR HG23 H 1 1.124 0.043 . 1 . . . . . 80 THR HG23 . 50812 1
872 . 1 . 1 80 80 THR C C 13 176.829 0.1 . 1 . . . . . 80 THR C . 50812 1
873 . 1 . 1 80 80 THR CA C 13 59.504 0.015 . 1 . . . . . 80 THR CA . 50812 1
874 . 1 . 1 80 80 THR CB C 13 72.532 0.015 . 1 . . . . . 80 THR CB . 50812 1
875 . 1 . 1 80 80 THR CG2 C 13 21.743 0.014 . 1 . . . . . 80 THR CG2 . 50812 1
876 . 1 . 1 80 80 THR N N 15 104.922 0.028 . 1 . . . . . 80 THR N . 50812 1
877 . 1 . 1 81 81 TYR H H 1 9.023 0.008 . 1 . . . . . 81 TYR H . 50812 1
878 . 1 . 1 81 81 TYR HA H 1 5.141 0.014 . 1 . . . . . 81 TYR HA . 50812 1
879 . 1 . 1 81 81 TYR HB2 H 1 2.517 0.011 . 2 . . . . . 81 TYR HB2 . 50812 1
880 . 1 . 1 81 81 TYR HB3 H 1 3.177 0.014 . 2 . . . . . 81 TYR HB3 . 50812 1
881 . 1 . 1 81 81 TYR HD1 H 1 7.03 0.05 . 3 . . . . . 81 TYR HD1 . 50812 1
882 . 1 . 1 81 81 TYR HD2 H 1 7.03 0.05 . 3 . . . . . 81 TYR HD2 . 50812 1
883 . 1 . 1 81 81 TYR HE1 H 1 6.513 0.037 . 3 . . . . . 81 TYR HE1 . 50812 1
884 . 1 . 1 81 81 TYR HE2 H 1 6.513 0.037 . 3 . . . . . 81 TYR HE2 . 50812 1
885 . 1 . 1 81 81 TYR C C 13 173.076 0.1 . 1 . . . . . 81 TYR C . 50812 1
886 . 1 . 1 81 81 TYR CA C 13 58.327 0.015 . 1 . . . . . 81 TYR CA . 50812 1
887 . 1 . 1 81 81 TYR CB C 13 44.051 0.015 . 1 . . . . . 81 TYR CB . 50812 1
888 . 1 . 1 81 81 TYR CE1 C 13 118.076 0.015 . 3 . . . . . 81 TYR CE1 . 50812 1
889 . 1 . 1 81 81 TYR CE2 C 13 118.076 0.015 . 3 . . . . . 81 TYR CE2 . 50812 1
890 . 1 . 1 81 81 TYR N N 15 127.785 0.027 . 1 . . . . . 81 TYR N . 50812 1
891 . 1 . 1 82 82 SER H H 1 8.785 0.012 . 1 . . . . . 82 SER H . 50812 1
892 . 1 . 1 82 82 SER HA H 1 5.614 0.006 . 1 . . . . . 82 SER HA . 50812 1
893 . 1 . 1 82 82 SER HB2 H 1 3.501 0.004 . 2 . . . . . 82 SER HB2 . 50812 1
894 . 1 . 1 82 82 SER HB3 H 1 3.974 0.014 . 2 . . . . . 82 SER HB3 . 50812 1
895 . 1 . 1 82 82 SER C C 13 172.947 0.1 . 1 . . . . . 82 SER C . 50812 1
896 . 1 . 1 82 82 SER CA C 13 57.353 0.015 . 1 . . . . . 82 SER CA . 50812 1
897 . 1 . 1 82 82 SER CB C 13 65.57 0.015 . 1 . . . . . 82 SER CB . 50812 1
898 . 1 . 1 82 82 SER N N 15 122.321 0.035 . 1 . . . . . 82 SER N . 50812 1
899 . 1 . 1 83 83 TYR H H 1 8.54 0.012 . 1 . . . . . 83 TYR H . 50812 1
900 . 1 . 1 83 83 TYR HA H 1 5.265 0.021 . 1 . . . . . 83 TYR HA . 50812 1
901 . 1 . 1 83 83 TYR HB2 H 1 2.637 0.011 . 1 . . . . . 83 TYR HB2 . 50812 1
902 . 1 . 1 83 83 TYR HB3 H 1 2.637 0.011 . 1 . . . . . 83 TYR HB3 . 50812 1
903 . 1 . 1 83 83 TYR HE1 H 1 6.499 0.006 . 3 . . . . . 83 TYR HE1 . 50812 1
904 . 1 . 1 83 83 TYR HE2 H 1 6.499 0.006 . 3 . . . . . 83 TYR HE2 . 50812 1
905 . 1 . 1 83 83 TYR C C 13 172.419 0.1 . 1 . . . . . 83 TYR C . 50812 1
906 . 1 . 1 83 83 TYR CA C 13 56.816 0.015 . 1 . . . . . 83 TYR CA . 50812 1
907 . 1 . 1 83 83 TYR CB C 13 40.51 0.015 . 1 . . . . . 83 TYR CB . 50812 1
908 . 1 . 1 83 83 TYR CE1 C 13 118.066 0.015 . 3 . . . . . 83 TYR CE1 . 50812 1
909 . 1 . 1 83 83 TYR CE2 C 13 118.066 0.015 . 3 . . . . . 83 TYR CE2 . 50812 1
910 . 1 . 1 83 83 TYR N N 15 121.308 0.037 . 1 . . . . . 83 TYR N . 50812 1
911 . 1 . 1 84 84 THR H H 1 9.164 0.009 . 1 . . . . . 84 THR H . 50812 1
912 . 1 . 1 84 84 THR HA H 1 5.004 0.006 . 1 . . . . . 84 THR HA . 50812 1
913 . 1 . 1 84 84 THR HB H 1 3.742 0.004 . 1 . . . . . 84 THR HB . 50812 1
914 . 1 . 1 84 84 THR HG21 H 1 0.905 0.013 . 1 . . . . . 84 THR HG21 . 50812 1
915 . 1 . 1 84 84 THR HG22 H 1 0.905 0.013 . 1 . . . . . 84 THR HG22 . 50812 1
916 . 1 . 1 84 84 THR HG23 H 1 0.905 0.013 . 1 . . . . . 84 THR HG23 . 50812 1
917 . 1 . 1 84 84 THR C C 13 174.705 0.1 . 1 . . . . . 84 THR C . 50812 1
918 . 1 . 1 84 84 THR CA C 13 61.9 0.015 . 1 . . . . . 84 THR CA . 50812 1
919 . 1 . 1 84 84 THR CB C 13 72.663 0.015 . 1 . . . . . 84 THR CB . 50812 1
920 . 1 . 1 84 84 THR CG2 C 13 21.676 0.015 . 1 . . . . . 84 THR CG2 . 50812 1
921 . 1 . 1 84 84 THR N N 15 116.552 0.026 . 1 . . . . . 84 THR N . 50812 1
922 . 1 . 1 85 85 ILE H H 1 9.648 0.011 . 1 . . . . . 85 ILE H . 50812 1
923 . 1 . 1 85 85 ILE HA H 1 4.473 0.012 . 1 . . . . . 85 ILE HA . 50812 1
924 . 1 . 1 85 85 ILE HB H 1 1.924 0.013 . 1 . . . . . 85 ILE HB . 50812 1
925 . 1 . 1 85 85 ILE HD11 H 1 0.892 0.017 . 1 . . . . . 85 ILE HD11 . 50812 1
926 . 1 . 1 85 85 ILE HD12 H 1 0.892 0.017 . 1 . . . . . 85 ILE HD12 . 50812 1
927 . 1 . 1 85 85 ILE HD13 H 1 0.892 0.017 . 1 . . . . . 85 ILE HD13 . 50812 1
928 . 1 . 1 85 85 ILE C C 13 174.728 0.1 . 1 . . . . . 85 ILE C . 50812 1
929 . 1 . 1 85 85 ILE CA C 13 62.037 0.015 . 1 . . . . . 85 ILE CA . 50812 1
930 . 1 . 1 85 85 ILE CB C 13 37.581 0.015 . 1 . . . . . 85 ILE CB . 50812 1
931 . 1 . 1 85 85 ILE CG2 C 13 17.438 0.015 . 1 . . . . . 85 ILE CG2 . 50812 1
932 . 1 . 1 85 85 ILE CD1 C 13 13.507 0.015 . 1 . . . . . 85 ILE CD1 . 50812 1
933 . 1 . 1 85 85 ILE N N 15 127.081 0.061 . 1 . . . . . 85 ILE N . 50812 1
934 . 1 . 1 86 86 ILE H H 1 8.031 0.006 . 1 . . . . . 86 ILE H . 50812 1
935 . 1 . 1 86 86 ILE HA H 1 4.616 0.014 . 1 . . . . . 86 ILE HA . 50812 1
936 . 1 . 1 86 86 ILE HB H 1 2.028 0.05 . 1 . . . . . 86 ILE HB . 50812 1
937 . 1 . 1 86 86 ILE HG12 H 1 1.226 0.001 . 1 . . . . . 86 ILE HG12 . 50812 1
938 . 1 . 1 86 86 ILE HG13 H 1 1.226 0.001 . 1 . . . . . 86 ILE HG13 . 50812 1
939 . 1 . 1 86 86 ILE HG21 H 1 0.898 0.029 . 1 . . . . . 86 ILE HG21 . 50812 1
940 . 1 . 1 86 86 ILE HG22 H 1 0.898 0.029 . 1 . . . . . 86 ILE HG22 . 50812 1
941 . 1 . 1 86 86 ILE HG23 H 1 0.898 0.029 . 1 . . . . . 86 ILE HG23 . 50812 1
942 . 1 . 1 86 86 ILE HD11 H 1 0.865 0.032 . 1 . . . . . 86 ILE HD11 . 50812 1
943 . 1 . 1 86 86 ILE HD12 H 1 0.865 0.032 . 1 . . . . . 86 ILE HD12 . 50812 1
944 . 1 . 1 86 86 ILE HD13 H 1 0.865 0.032 . 1 . . . . . 86 ILE HD13 . 50812 1
945 . 1 . 1 86 86 ILE C C 13 176.35 0.1 . 1 . . . . . 86 ILE C . 50812 1
946 . 1 . 1 86 86 ILE CA C 13 61.033 0.015 . 1 . . . . . 86 ILE CA . 50812 1
947 . 1 . 1 86 86 ILE CB C 13 39.466 0.015 . 1 . . . . . 86 ILE CB . 50812 1
948 . 1 . 1 86 86 ILE CG1 C 13 26.139 0.015 . 1 . . . . . 86 ILE CG1 . 50812 1
949 . 1 . 1 86 86 ILE CG2 C 13 18.802 0.114 . 1 . . . . . 86 ILE CG2 . 50812 1
950 . 1 . 1 86 86 ILE CD1 C 13 14.021 0.065 . 1 . . . . . 86 ILE CD1 . 50812 1
951 . 1 . 1 86 86 ILE N N 15 118.99 0.047 . 1 . . . . . 86 ILE N . 50812 1
952 . 1 . 1 87 87 GLU H H 1 7.727 0.007 . 1 . . . . . 87 GLU H . 50812 1
953 . 1 . 1 87 87 GLU HA H 1 4.474 0.009 . 1 . . . . . 87 GLU HA . 50812 1
954 . 1 . 1 87 87 GLU HB2 H 1 1.913 0.009 . 1 . . . . . 87 GLU HB2 . 50812 1
955 . 1 . 1 87 87 GLU HB3 H 1 1.913 0.009 . 1 . . . . . 87 GLU HB3 . 50812 1
956 . 1 . 1 87 87 GLU HG2 H 1 2.224 0.008 . 1 . . . . . 87 GLU HG2 . 50812 1
957 . 1 . 1 87 87 GLU HG3 H 1 2.224 0.008 . 1 . . . . . 87 GLU HG3 . 50812 1
958 . 1 . 1 87 87 GLU C C 13 174.469 0.1 . 1 . . . . . 87 GLU C . 50812 1
959 . 1 . 1 87 87 GLU CA C 13 56.627 0.015 . 1 . . . . . 87 GLU CA . 50812 1
960 . 1 . 1 87 87 GLU CB C 13 34.859 0.015 . 1 . . . . . 87 GLU CB . 50812 1
961 . 1 . 1 87 87 GLU CG C 13 37.079 0.015 . 1 . . . . . 87 GLU CG . 50812 1
962 . 1 . 1 87 87 GLU N N 15 121.238 0.027 . 1 . . . . . 87 GLU N . 50812 1
963 . 1 . 1 88 88 GLY H H 1 8.85 0.01 . 1 . . . . . 88 GLY H . 50812 1
964 . 1 . 1 88 88 GLY HA2 H 1 4.136 0.023 . 2 . . . . . 88 GLY HA2 . 50812 1
965 . 1 . 1 88 88 GLY HA3 H 1 4.917 0.022 . 2 . . . . . 88 GLY HA3 . 50812 1
966 . 1 . 1 88 88 GLY C C 13 175.351 0.1 . 1 . . . . . 88 GLY C . 50812 1
967 . 1 . 1 88 88 GLY CA C 13 45.315 0.015 . 1 . . . . . 88 GLY CA . 50812 1
968 . 1 . 1 88 88 GLY N N 15 110.476 0.03 . 1 . . . . . 88 GLY N . 50812 1
969 . 1 . 1 89 89 ASP H H 1 8.856 0.008 . 1 . . . . . 89 ASP H . 50812 1
970 . 1 . 1 89 89 ASP HA H 1 4.442 0.019 . 1 . . . . . 89 ASP HA . 50812 1
971 . 1 . 1 89 89 ASP HB2 H 1 2.644 0.008 . 2 . . . . . 89 ASP HB2 . 50812 1
972 . 1 . 1 89 89 ASP HB3 H 1 2.802 0.011 . 2 . . . . . 89 ASP HB3 . 50812 1
973 . 1 . 1 89 89 ASP C C 13 178.329 0.1 . 1 . . . . . 89 ASP C . 50812 1
974 . 1 . 1 89 89 ASP CA C 13 57.322 0.015 . 1 . . . . . 89 ASP CA . 50812 1
975 . 1 . 1 89 89 ASP CB C 13 40.403 0.015 . 1 . . . . . 89 ASP CB . 50812 1
976 . 1 . 1 89 89 ASP N N 15 120.238 0.064 . 1 . . . . . 89 ASP N . 50812 1
977 . 1 . 1 90 90 VAL H H 1 7.259 0.004 . 1 . . . . . 90 VAL H . 50812 1
978 . 1 . 1 90 90 VAL HA H 1 3.72 0.009 . 1 . . . . . 90 VAL HA . 50812 1
979 . 1 . 1 90 90 VAL HB H 1 1.873 0.01 . 1 . . . . . 90 VAL HB . 50812 1
980 . 1 . 1 90 90 VAL HG11 H 1 0.792 0.017 . 1 . . . . . 90 VAL HG11 . 50812 1
981 . 1 . 1 90 90 VAL HG12 H 1 0.792 0.017 . 1 . . . . . 90 VAL HG12 . 50812 1
982 . 1 . 1 90 90 VAL HG13 H 1 0.792 0.017 . 1 . . . . . 90 VAL HG13 . 50812 1
983 . 1 . 1 90 90 VAL HG21 H 1 0.797 0.015 . 1 . . . . . 90 VAL HG21 . 50812 1
984 . 1 . 1 90 90 VAL HG22 H 1 0.797 0.015 . 1 . . . . . 90 VAL HG22 . 50812 1
985 . 1 . 1 90 90 VAL HG23 H 1 0.797 0.015 . 1 . . . . . 90 VAL HG23 . 50812 1
986 . 1 . 1 90 90 VAL C C 13 175.436 0.1 . 1 . . . . . 90 VAL C . 50812 1
987 . 1 . 1 90 90 VAL CA C 13 63.118 0.015 . 1 . . . . . 90 VAL CA . 50812 1
988 . 1 . 1 90 90 VAL CB C 13 31.695 0.015 . 1 . . . . . 90 VAL CB . 50812 1
989 . 1 . 1 90 90 VAL CG1 C 13 21.131 0.015 . 1 . . . . . 90 VAL CG1 . 50812 1
990 . 1 . 1 90 90 VAL CG2 C 13 21.131 0.015 . 1 . . . . . 90 VAL CG2 . 50812 1
991 . 1 . 1 90 90 VAL N N 15 114.925 0.034 . 1 . . . . . 90 VAL N . 50812 1
992 . 1 . 1 91 91 LEU H H 1 7.397 0.003 . 1 . . . . . 91 LEU H . 50812 1
993 . 1 . 1 91 91 LEU HA H 1 4.425 0.01 . 1 . . . . . 91 LEU HA . 50812 1
994 . 1 . 1 91 91 LEU HB2 H 1 1.959 0.008 . 1 . . . . . 91 LEU HB2 . 50812 1
995 . 1 . 1 91 91 LEU HB3 H 1 1.952 0.017 . 1 . . . . . 91 LEU HB3 . 50812 1
996 . 1 . 1 91 91 LEU HG H 1 1.374 0.01 . 1 . . . . . 91 LEU HG . 50812 1
997 . 1 . 1 91 91 LEU HD11 H 1 0.758 0.019 . 2 . . . . . 91 LEU HD11 . 50812 1
998 . 1 . 1 91 91 LEU HD12 H 1 0.758 0.019 . 2 . . . . . 91 LEU HD12 . 50812 1
999 . 1 . 1 91 91 LEU HD13 H 1 0.758 0.019 . 2 . . . . . 91 LEU HD13 . 50812 1
1000 . 1 . 1 91 91 LEU HD21 H 1 0.575 0.011 . 2 . . . . . 91 LEU HD21 . 50812 1
1001 . 1 . 1 91 91 LEU HD22 H 1 0.575 0.011 . 2 . . . . . 91 LEU HD22 . 50812 1
1002 . 1 . 1 91 91 LEU HD23 H 1 0.575 0.011 . 2 . . . . . 91 LEU HD23 . 50812 1
1003 . 1 . 1 91 91 LEU C C 13 177.121 0.1 . 1 . . . . . 91 LEU C . 50812 1
1004 . 1 . 1 91 91 LEU CA C 13 56.674 0.015 . 1 . . . . . 91 LEU CA . 50812 1
1005 . 1 . 1 91 91 LEU CB C 13 39.632 0.015 . 1 . . . . . 91 LEU CB . 50812 1
1006 . 1 . 1 91 91 LEU CG C 13 27.254 0.015 . 1 . . . . . 91 LEU CG . 50812 1
1007 . 1 . 1 91 91 LEU CD1 C 13 25.2 0.015 . 2 . . . . . 91 LEU CD1 . 50812 1
1008 . 1 . 1 91 91 LEU CD2 C 13 22.256 0.015 . 2 . . . . . 91 LEU CD2 . 50812 1
1009 . 1 . 1 91 91 LEU N N 15 117.392 0.026 . 1 . . . . . 91 LEU N . 50812 1
1010 . 1 . 1 92 92 ALA H H 1 7.456 0.008 . 1 . . . . . 92 ALA H . 50812 1
1011 . 1 . 1 92 92 ALA HA H 1 4.057 0.008 . 1 . . . . . 92 ALA HA . 50812 1
1012 . 1 . 1 92 92 ALA HB1 H 1 1.441 0.016 . 1 . . . . . 92 ALA HB1 . 50812 1
1013 . 1 . 1 92 92 ALA HB2 H 1 1.441 0.016 . 1 . . . . . 92 ALA HB2 . 50812 1
1014 . 1 . 1 92 92 ALA HB3 H 1 1.441 0.016 . 1 . . . . . 92 ALA HB3 . 50812 1
1015 . 1 . 1 92 92 ALA C C 13 176.462 0.1 . 1 . . . . . 92 ALA C . 50812 1
1016 . 1 . 1 92 92 ALA CA C 13 53.883 0.015 . 1 . . . . . 92 ALA CA . 50812 1
1017 . 1 . 1 92 92 ALA CB C 13 18.31 0.015 . 1 . . . . . 92 ALA CB . 50812 1
1018 . 1 . 1 92 92 ALA N N 15 118.783 0.023 . 1 . . . . . 92 ALA N . 50812 1
1019 . 1 . 1 93 93 GLU H H 1 8.64 0.009 . 1 . . . . . 93 GLU H . 50812 1
1020 . 1 . 1 93 93 GLU HA H 1 4.277 0.015 . 1 . . . . . 93 GLU HA . 50812 1
1021 . 1 . 1 93 93 GLU HB2 H 1 1.913 0.015 . 1 . . . . . 93 GLU HB2 . 50812 1
1022 . 1 . 1 93 93 GLU HB3 H 1 1.913 0.015 . 1 . . . . . 93 GLU HB3 . 50812 1
1023 . 1 . 1 93 93 GLU HG2 H 1 2.201 0.016 . 1 . . . . . 93 GLU HG2 . 50812 1
1024 . 1 . 1 93 93 GLU HG3 H 1 2.201 0.016 . 1 . . . . . 93 GLU HG3 . 50812 1
1025 . 1 . 1 93 93 GLU C C 13 176.132 0.1 . 1 . . . . . 93 GLU C . 50812 1
1026 . 1 . 1 93 93 GLU CA C 13 56.703 0.015 . 1 . . . . . 93 GLU CA . 50812 1
1027 . 1 . 1 93 93 GLU CB C 13 28.927 0.015 . 1 . . . . . 93 GLU CB . 50812 1
1028 . 1 . 1 93 93 GLU CG C 13 36.358 0.015 . 1 . . . . . 93 GLU CG . 50812 1
1029 . 1 . 1 93 93 GLU N N 15 119.334 0.042 . 1 . . . . . 93 GLU N . 50812 1
1030 . 1 . 1 94 94 LYS H H 1 7.764 0.009 . 1 . . . . . 94 LYS H . 50812 1
1031 . 1 . 1 94 94 LYS HA H 1 4.443 0.021 . 1 . . . . . 94 LYS HA . 50812 1
1032 . 1 . 1 94 94 LYS HB2 H 1 0.845 0.004 . 1 . . . . . 94 LYS HB2 . 50812 1
1033 . 1 . 1 94 94 LYS HB3 H 1 0.848 0.007 . 1 . . . . . 94 LYS HB3 . 50812 1
1034 . 1 . 1 94 94 LYS HG2 H 1 0.939 0.05 . 1 . . . . . 94 LYS HG2 . 50812 1
1035 . 1 . 1 94 94 LYS HG3 H 1 0.939 0.05 . 1 . . . . . 94 LYS HG3 . 50812 1
1036 . 1 . 1 94 94 LYS HD2 H 1 1.43 0.004 . 1 . . . . . 94 LYS HD2 . 50812 1
1037 . 1 . 1 94 94 LYS HD3 H 1 1.432 0.005 . 1 . . . . . 94 LYS HD3 . 50812 1
1038 . 1 . 1 94 94 LYS HE2 H 1 2.73 0.05 . 1 . . . . . 94 LYS HE2 . 50812 1
1039 . 1 . 1 94 94 LYS HE3 H 1 2.73 0.05 . 1 . . . . . 94 LYS HE3 . 50812 1
1040 . 1 . 1 94 94 LYS C C 13 175.807 0.1 . 1 . . . . . 94 LYS C . 50812 1
1041 . 1 . 1 94 94 LYS CA C 13 57.661 0.015 . 1 . . . . . 94 LYS CA . 50812 1
1042 . 1 . 1 94 94 LYS CB C 13 34.8 0.015 . 1 . . . . . 94 LYS CB . 50812 1
1043 . 1 . 1 94 94 LYS CG C 13 24.449 0.015 . 1 . . . . . 94 LYS CG . 50812 1
1044 . 1 . 1 94 94 LYS CD C 13 29.612 0.015 . 1 . . . . . 94 LYS CD . 50812 1
1045 . 1 . 1 94 94 LYS CE C 13 41.857 0.015 . 1 . . . . . 94 LYS CE . 50812 1
1046 . 1 . 1 94 94 LYS N N 15 117.416 0.023 . 1 . . . . . 94 LYS N . 50812 1
1047 . 1 . 1 95 95 PHE H H 1 7.847 0.009 . 1 . . . . . 95 PHE H . 50812 1
1048 . 1 . 1 95 95 PHE HA H 1 5.472 0.017 . 1 . . . . . 95 PHE HA . 50812 1
1049 . 1 . 1 95 95 PHE HB2 H 1 2.794 0.009 . 2 . . . . . 95 PHE HB2 . 50812 1
1050 . 1 . 1 95 95 PHE HB3 H 1 3.179 0.01 . 2 . . . . . 95 PHE HB3 . 50812 1
1051 . 1 . 1 95 95 PHE C C 13 175.54 0.1 . 1 . . . . . 95 PHE C . 50812 1
1052 . 1 . 1 95 95 PHE CA C 13 55.054 0.015 . 1 . . . . . 95 PHE CA . 50812 1
1053 . 1 . 1 95 95 PHE CB C 13 41.307 0.015 . 1 . . . . . 95 PHE CB . 50812 1
1054 . 1 . 1 95 95 PHE N N 15 115.638 0.034 . 1 . . . . . 95 PHE N . 50812 1
1055 . 1 . 1 96 96 GLU H H 1 9.089 0.01 . 1 . . . . . 96 GLU H . 50812 1
1056 . 1 . 1 96 96 GLU HA H 1 4.2 0.019 . 1 . . . . . 96 GLU HA . 50812 1
1057 . 1 . 1 96 96 GLU HB2 H 1 1.725 0.002 . 2 . . . . . 96 GLU HB2 . 50812 1
1058 . 1 . 1 96 96 GLU HB3 H 1 1.969 0.05 . 2 . . . . . 96 GLU HB3 . 50812 1
1059 . 1 . 1 96 96 GLU HG2 H 1 2.102 0.011 . 1 . . . . . 96 GLU HG2 . 50812 1
1060 . 1 . 1 96 96 GLU HG3 H 1 2.102 0.011 . 1 . . . . . 96 GLU HG3 . 50812 1
1061 . 1 . 1 96 96 GLU C C 13 176.409 0.1 . 1 . . . . . 96 GLU C . 50812 1
1062 . 1 . 1 96 96 GLU CA C 13 57.818 0.015 . 1 . . . . . 96 GLU CA . 50812 1
1063 . 1 . 1 96 96 GLU CB C 13 31.519 0.015 . 1 . . . . . 96 GLU CB . 50812 1
1064 . 1 . 1 96 96 GLU CG C 13 36.231 0.015 . 1 . . . . . 96 GLU CG . 50812 1
1065 . 1 . 1 96 96 GLU N N 15 122.613 0.032 . 1 . . . . . 96 GLU N . 50812 1
1066 . 1 . 1 97 97 SER H H 1 7.502 0.007 . 1 . . . . . 97 SER H . 50812 1
1067 . 1 . 1 97 97 SER HA H 1 4.458 0.015 . 1 . . . . . 97 SER HA . 50812 1
1068 . 1 . 1 97 97 SER HB2 H 1 3.575 0.009 . 2 . . . . . 97 SER HB2 . 50812 1
1069 . 1 . 1 97 97 SER HB3 H 1 3.95 0.015 . 2 . . . . . 97 SER HB3 . 50812 1
1070 . 1 . 1 97 97 SER C C 13 172.44 0.1 . 1 . . . . . 97 SER C . 50812 1
1071 . 1 . 1 97 97 SER CA C 13 57.917 0.015 . 1 . . . . . 97 SER CA . 50812 1
1072 . 1 . 1 97 97 SER CB C 13 64.224 0.015 . 1 . . . . . 97 SER CB . 50812 1
1073 . 1 . 1 97 97 SER N N 15 106.176 0.022 . 1 . . . . . 97 SER N . 50812 1
1074 . 1 . 1 98 98 ILE H H 1 6.993 0.006 . 1 . . . . . 98 ILE H . 50812 1
1075 . 1 . 1 98 98 ILE HA H 1 4.303 0.017 . 1 . . . . . 98 ILE HA . 50812 1
1076 . 1 . 1 98 98 ILE HB H 1 1.052 0.007 . 1 . . . . . 98 ILE HB . 50812 1
1077 . 1 . 1 98 98 ILE HG12 H 1 0.131 0.005 . 1 . . . . . 98 ILE HG12 . 50812 1
1078 . 1 . 1 98 98 ILE HG13 H 1 0.131 0.005 . 1 . . . . . 98 ILE HG13 . 50812 1
1079 . 1 . 1 98 98 ILE HD11 H 1 -0.428 0.043 . 1 . . . . . 98 ILE HD11 . 50812 1
1080 . 1 . 1 98 98 ILE HD12 H 1 -0.428 0.043 . 1 . . . . . 98 ILE HD12 . 50812 1
1081 . 1 . 1 98 98 ILE HD13 H 1 -0.428 0.043 . 1 . . . . . 98 ILE HD13 . 50812 1
1082 . 1 . 1 98 98 ILE C C 13 174.423 0.1 . 1 . . . . . 98 ILE C . 50812 1
1083 . 1 . 1 98 98 ILE CA C 13 61.461 0.015 . 1 . . . . . 98 ILE CA . 50812 1
1084 . 1 . 1 98 98 ILE CB C 13 42.372 0.015 . 1 . . . . . 98 ILE CB . 50812 1
1085 . 1 . 1 98 98 ILE CG1 C 13 26.67 0.015 . 1 . . . . . 98 ILE CG1 . 50812 1
1086 . 1 . 1 98 98 ILE CD1 C 13 15.489 0.093 . 1 . . . . . 98 ILE CD1 . 50812 1
1087 . 1 . 1 98 98 ILE N N 15 118.157 0.032 . 1 . . . . . 98 ILE N . 50812 1
1088 . 1 . 1 99 99 SER H H 1 8.731 0.006 . 1 . . . . . 99 SER H . 50812 1
1089 . 1 . 1 99 99 SER HA H 1 5.006 0.021 . 1 . . . . . 99 SER HA . 50812 1
1090 . 1 . 1 99 99 SER HB2 H 1 3.256 0.003 . 2 . . . . . 99 SER HB2 . 50812 1
1091 . 1 . 1 99 99 SER HB3 H 1 3.614 0.005 . 2 . . . . . 99 SER HB3 . 50812 1
1092 . 1 . 1 99 99 SER C C 13 170.972 0.1 . 1 . . . . . 99 SER C . 50812 1
1093 . 1 . 1 99 99 SER CA C 13 57.257 0.015 . 1 . . . . . 99 SER CA . 50812 1
1094 . 1 . 1 99 99 SER CB C 13 65.927 0.015 . 1 . . . . . 99 SER CB . 50812 1
1095 . 1 . 1 99 99 SER N N 15 123.031 0.033 . 1 . . . . . 99 SER N . 50812 1
1096 . 1 . 1 100 100 TYR H H 1 8.759 0.008 . 1 . . . . . 100 TYR H . 50812 1
1097 . 1 . 1 100 100 TYR HA H 1 5.233 0.018 . 1 . . . . . 100 TYR HA . 50812 1
1098 . 1 . 1 100 100 TYR HB2 H 1 1.574 0.017 . 2 . . . . . 100 TYR HB2 . 50812 1
1099 . 1 . 1 100 100 TYR HB3 H 1 2.452 0.002 . 2 . . . . . 100 TYR HB3 . 50812 1
1100 . 1 . 1 100 100 TYR HE1 H 1 6.497 0.016 . 3 . . . . . 100 TYR HE1 . 50812 1
1101 . 1 . 1 100 100 TYR HE2 H 1 6.497 0.016 . 3 . . . . . 100 TYR HE2 . 50812 1
1102 . 1 . 1 100 100 TYR C C 13 175.626 0.1 . 1 . . . . . 100 TYR C . 50812 1
1103 . 1 . 1 100 100 TYR CA C 13 56.706 0.015 . 1 . . . . . 100 TYR CA . 50812 1
1104 . 1 . 1 100 100 TYR CB C 13 41.624 0.015 . 1 . . . . . 100 TYR CB . 50812 1
1105 . 1 . 1 100 100 TYR CE1 C 13 117.166 0.015 . 3 . . . . . 100 TYR CE1 . 50812 1
1106 . 1 . 1 100 100 TYR CE2 C 13 117.166 0.015 . 3 . . . . . 100 TYR CE2 . 50812 1
1107 . 1 . 1 100 100 TYR N N 15 120.248 0.033 . 1 . . . . . 100 TYR N . 50812 1
1108 . 1 . 1 101 101 HIS H H 1 8.99 0.007 . 1 . . . . . 101 HIS H . 50812 1
1109 . 1 . 1 101 101 HIS HA H 1 5.133 0.019 . 1 . . . . . 101 HIS HA . 50812 1
1110 . 1 . 1 101 101 HIS HB2 H 1 2.955 0.018 . 1 . . . . . 101 HIS HB2 . 50812 1
1111 . 1 . 1 101 101 HIS HB3 H 1 2.955 0.018 . 1 . . . . . 101 HIS HB3 . 50812 1
1112 . 1 . 1 101 101 HIS HD2 H 1 6.645 0.013 . 1 . . . . . 101 HIS HD2 . 50812 1
1113 . 1 . 1 101 101 HIS C C 13 174.787 0.1 . 1 . . . . . 101 HIS C . 50812 1
1114 . 1 . 1 101 101 HIS CA C 13 55.505 0.015 . 1 . . . . . 101 HIS CA . 50812 1
1115 . 1 . 1 101 101 HIS CB C 13 33.071 0.015 . 1 . . . . . 101 HIS CB . 50812 1
1116 . 1 . 1 101 101 HIS CD2 C 13 118.023 0.015 . 1 . . . . . 101 HIS CD2 . 50812 1
1117 . 1 . 1 101 101 HIS N N 15 120.845 0.031 . 1 . . . . . 101 HIS N . 50812 1
1118 . 1 . 1 102 102 ILE H H 1 9.655 0.008 . 1 . . . . . 102 ILE H . 50812 1
1119 . 1 . 1 102 102 ILE HA H 1 5.225 0.014 . 1 . . . . . 102 ILE HA . 50812 1
1120 . 1 . 1 102 102 ILE HB H 1 2.148 0.001 . 1 . . . . . 102 ILE HB . 50812 1
1121 . 1 . 1 102 102 ILE HG12 H 1 1.31 0.018 . 2 . . . . . 102 ILE HG12 . 50812 1
1122 . 1 . 1 102 102 ILE HG13 H 1 1.718 0.01 . 2 . . . . . 102 ILE HG13 . 50812 1
1123 . 1 . 1 102 102 ILE HG21 H 1 1.077 0.02 . 1 . . . . . 102 ILE HG21 . 50812 1
1124 . 1 . 1 102 102 ILE HG22 H 1 1.077 0.02 . 1 . . . . . 102 ILE HG22 . 50812 1
1125 . 1 . 1 102 102 ILE HG23 H 1 1.077 0.02 . 1 . . . . . 102 ILE HG23 . 50812 1
1126 . 1 . 1 102 102 ILE HD11 H 1 1.103 0.044 . 1 . . . . . 102 ILE HD11 . 50812 1
1127 . 1 . 1 102 102 ILE HD12 H 1 1.103 0.044 . 1 . . . . . 102 ILE HD12 . 50812 1
1128 . 1 . 1 102 102 ILE HD13 H 1 1.103 0.044 . 1 . . . . . 102 ILE HD13 . 50812 1
1129 . 1 . 1 102 102 ILE C C 13 175.623 0.1 . 1 . . . . . 102 ILE C . 50812 1
1130 . 1 . 1 102 102 ILE CA C 13 60.097 0.015 . 1 . . . . . 102 ILE CA . 50812 1
1131 . 1 . 1 102 102 ILE CB C 13 41.157 0.015 . 1 . . . . . 102 ILE CB . 50812 1
1132 . 1 . 1 102 102 ILE CG1 C 13 29.321 0.015 . 1 . . . . . 102 ILE CG1 . 50812 1
1133 . 1 . 1 102 102 ILE CG2 C 13 18.469 0.031 . 1 . . . . . 102 ILE CG2 . 50812 1
1134 . 1 . 1 102 102 ILE CD1 C 13 14.513 0.128 . 1 . . . . . 102 ILE CD1 . 50812 1
1135 . 1 . 1 102 102 ILE N N 15 127.174 0.057 . 1 . . . . . 102 ILE N . 50812 1
1136 . 1 . 1 103 103 LYS H H 1 8.905 0.01 . 1 . . . . . 103 LYS H . 50812 1
1137 . 1 . 1 103 103 LYS HA H 1 5.182 0.019 . 1 . . . . . 103 LYS HA . 50812 1
1138 . 1 . 1 103 103 LYS HB2 H 1 1.732 0.006 . 1 . . . . . 103 LYS HB2 . 50812 1
1139 . 1 . 1 103 103 LYS HB3 H 1 1.734 0.003 . 1 . . . . . 103 LYS HB3 . 50812 1
1140 . 1 . 1 103 103 LYS HG2 H 1 1.23 0.02 . 1 . . . . . 103 LYS HG2 . 50812 1
1141 . 1 . 1 103 103 LYS HG3 H 1 1.228 0.018 . 1 . . . . . 103 LYS HG3 . 50812 1
1142 . 1 . 1 103 103 LYS HD2 H 1 1.543 0.006 . 1 . . . . . 103 LYS HD2 . 50812 1
1143 . 1 . 1 103 103 LYS HD3 H 1 1.543 0.006 . 1 . . . . . 103 LYS HD3 . 50812 1
1144 . 1 . 1 103 103 LYS HE2 H 1 2.86 0.05 . 1 . . . . . 103 LYS HE2 . 50812 1
1145 . 1 . 1 103 103 LYS HE3 H 1 2.86 0.05 . 1 . . . . . 103 LYS HE3 . 50812 1
1146 . 1 . 1 103 103 LYS C C 13 174.581 0.1 . 1 . . . . . 103 LYS C . 50812 1
1147 . 1 . 1 103 103 LYS CA C 13 55.554 0.015 . 1 . . . . . 103 LYS CA . 50812 1
1148 . 1 . 1 103 103 LYS CB C 13 36.476 0.015 . 1 . . . . . 103 LYS CB . 50812 1
1149 . 1 . 1 103 103 LYS CG C 13 25.21 0.015 . 1 . . . . . 103 LYS CG . 50812 1
1150 . 1 . 1 103 103 LYS CD C 13 29.887 0.015 . 1 . . . . . 103 LYS CD . 50812 1
1151 . 1 . 1 103 103 LYS CE C 13 42.279 0.015 . 1 . . . . . 103 LYS CE . 50812 1
1152 . 1 . 1 103 103 LYS N N 15 128.332 0.03 . 1 . . . . . 103 LYS N . 50812 1
1153 . 1 . 1 104 104 ILE H H 1 8.399 0.006 . 1 . . . . . 104 ILE H . 50812 1
1154 . 1 . 1 104 104 ILE HA H 1 5.005 0.01 . 1 . . . . . 104 ILE HA . 50812 1
1155 . 1 . 1 104 104 ILE HB H 1 2.054 0.003 . 1 . . . . . 104 ILE HB . 50812 1
1156 . 1 . 1 104 104 ILE HG12 H 1 1.391 0.011 . 2 . . . . . 104 ILE HG12 . 50812 1
1157 . 1 . 1 104 104 ILE HG13 H 1 1.734 0.008 . 2 . . . . . 104 ILE HG13 . 50812 1
1158 . 1 . 1 104 104 ILE HG21 H 1 0.999 0.022 . 1 . . . . . 104 ILE HG21 . 50812 1
1159 . 1 . 1 104 104 ILE HG22 H 1 0.999 0.022 . 1 . . . . . 104 ILE HG22 . 50812 1
1160 . 1 . 1 104 104 ILE HG23 H 1 0.999 0.022 . 1 . . . . . 104 ILE HG23 . 50812 1
1161 . 1 . 1 104 104 ILE HD11 H 1 1.054 0.047 . 1 . . . . . 104 ILE HD11 . 50812 1
1162 . 1 . 1 104 104 ILE HD12 H 1 1.054 0.047 . 1 . . . . . 104 ILE HD12 . 50812 1
1163 . 1 . 1 104 104 ILE HD13 H 1 1.054 0.047 . 1 . . . . . 104 ILE HD13 . 50812 1
1164 . 1 . 1 104 104 ILE C C 13 174.564 0.1 . 1 . . . . . 104 ILE C . 50812 1
1165 . 1 . 1 104 104 ILE CA C 13 60.239 0.015 . 1 . . . . . 104 ILE CA . 50812 1
1166 . 1 . 1 104 104 ILE CB C 13 38.025 0.015 . 1 . . . . . 104 ILE CB . 50812 1
1167 . 1 . 1 104 104 ILE CG1 C 13 29.186 0.015 . 1 . . . . . 104 ILE CG1 . 50812 1
1168 . 1 . 1 104 104 ILE CG2 C 13 18.35 0.194 . 1 . . . . . 104 ILE CG2 . 50812 1
1169 . 1 . 1 104 104 ILE CD1 C 13 12.001 0.035 . 1 . . . . . 104 ILE CD1 . 50812 1
1170 . 1 . 1 104 104 ILE N N 15 126.316 0.029 . 1 . . . . . 104 ILE N . 50812 1
1171 . 1 . 1 105 105 VAL H H 1 8.787 0.004 . 1 . . . . . 105 VAL H . 50812 1
1172 . 1 . 1 105 105 VAL HA H 1 4.516 0.02 . 1 . . . . . 105 VAL HA . 50812 1
1173 . 1 . 1 105 105 VAL HB H 1 2.116 0.009 . 1 . . . . . 105 VAL HB . 50812 1
1174 . 1 . 1 105 105 VAL HG11 H 1 0.862 0.037 . 1 . . . . . 105 VAL HG11 . 50812 1
1175 . 1 . 1 105 105 VAL HG12 H 1 0.862 0.037 . 1 . . . . . 105 VAL HG12 . 50812 1
1176 . 1 . 1 105 105 VAL HG13 H 1 0.862 0.037 . 1 . . . . . 105 VAL HG13 . 50812 1
1177 . 1 . 1 105 105 VAL HG21 H 1 0.823 0.018 . 1 . . . . . 105 VAL HG21 . 50812 1
1178 . 1 . 1 105 105 VAL HG22 H 1 0.823 0.018 . 1 . . . . . 105 VAL HG22 . 50812 1
1179 . 1 . 1 105 105 VAL HG23 H 1 0.823 0.018 . 1 . . . . . 105 VAL HG23 . 50812 1
1180 . 1 . 1 105 105 VAL C C 13 174.955 0.1 . 1 . . . . . 105 VAL C . 50812 1
1181 . 1 . 1 105 105 VAL CA C 13 59.364 0.015 . 1 . . . . . 105 VAL CA . 50812 1
1182 . 1 . 1 105 105 VAL CB C 13 35.216 0.015 . 1 . . . . . 105 VAL CB . 50812 1
1183 . 1 . 1 105 105 VAL CG1 C 13 20.086 0.003 . 2 . . . . . 105 VAL CG1 . 50812 1
1184 . 1 . 1 105 105 VAL CG2 C 13 21.564 0.015 . 2 . . . . . 105 VAL CG2 . 50812 1
1185 . 1 . 1 105 105 VAL N N 15 121.808 0.048 . 1 . . . . . 105 VAL N . 50812 1
1186 . 1 . 1 106 106 ALA H H 1 8.541 0.005 . 1 . . . . . 106 ALA H . 50812 1
1187 . 1 . 1 106 106 ALA HA H 1 4.304 0.004 . 1 . . . . . 106 ALA HA . 50812 1
1188 . 1 . 1 106 106 ALA HB1 H 1 1.368 0.047 . 1 . . . . . 106 ALA HB1 . 50812 1
1189 . 1 . 1 106 106 ALA HB2 H 1 1.368 0.047 . 1 . . . . . 106 ALA HB2 . 50812 1
1190 . 1 . 1 106 106 ALA HB3 H 1 1.368 0.047 . 1 . . . . . 106 ALA HB3 . 50812 1
1191 . 1 . 1 106 106 ALA C C 13 177.236 0.1 . 1 . . . . . 106 ALA C . 50812 1
1192 . 1 . 1 106 106 ALA CA C 13 52.348 0.015 . 1 . . . . . 106 ALA CA . 50812 1
1193 . 1 . 1 106 106 ALA CB C 13 19.635 0.038 . 1 . . . . . 106 ALA CB . 50812 1
1194 . 1 . 1 106 106 ALA N N 15 124.387 0.064 . 1 . . . . . 106 ALA N . 50812 1
1195 . 1 . 1 107 107 CYS H H 1 7.844 0.005 . 1 . . . . . 107 CYS H . 50812 1
1196 . 1 . 1 107 107 CYS HA H 1 4.78 0.013 . 1 . . . . . 107 CYS HA . 50812 1
1197 . 1 . 1 107 107 CYS HB2 H 1 2.703 0.02 . 1 . . . . . 107 CYS HB2 . 50812 1
1198 . 1 . 1 107 107 CYS HB3 H 1 2.703 0.02 . 1 . . . . . 107 CYS HB3 . 50812 1
1199 . 1 . 1 107 107 CYS CA C 13 55.675 0.015 . 1 . . . . . 107 CYS CA . 50812 1
1200 . 1 . 1 107 107 CYS CB C 13 28.747 0.015 . 1 . . . . . 107 CYS CB . 50812 1
1201 . 1 . 1 107 107 CYS N N 15 121.274 0.03 . 1 . . . . . 107 CYS N . 50812 1
1202 . 1 . 1 109 109 ASP HA H 1 4.52 0.003 . 1 . . . . . 109 ASP HA . 50812 1
1203 . 1 . 1 109 109 ASP HB2 H 1 2.696 0.016 . 1 . . . . . 109 ASP HB2 . 50812 1
1204 . 1 . 1 109 109 ASP HB3 H 1 2.696 0.016 . 1 . . . . . 109 ASP HB3 . 50812 1
1205 . 1 . 1 109 109 ASP C C 13 176.455 0.1 . 1 . . . . . 109 ASP C . 50812 1
1206 . 1 . 1 109 109 ASP CA C 13 54.1 0.015 . 1 . . . . . 109 ASP CA . 50812 1
1207 . 1 . 1 109 109 ASP CB C 13 40.454 0.015 . 1 . . . . . 109 ASP CB . 50812 1
1208 . 1 . 1 110 110 GLY H H 1 7.733 0.006 . 1 . . . . . 110 GLY H . 50812 1
1209 . 1 . 1 110 110 GLY HA2 H 1 3.697 0.012 . 2 . . . . . 110 GLY HA2 . 50812 1
1210 . 1 . 1 110 110 GLY HA3 H 1 4.407 0.014 . 2 . . . . . 110 GLY HA3 . 50812 1
1211 . 1 . 1 110 110 GLY C C 13 174.601 0.1 . 1 . . . . . 110 GLY C . 50812 1
1212 . 1 . 1 110 110 GLY CA C 13 45.154 0.015 . 1 . . . . . 110 GLY CA . 50812 1
1213 . 1 . 1 110 110 GLY N N 15 108.619 0.025 . 1 . . . . . 110 GLY N . 50812 1
1214 . 1 . 1 111 111 GLY H H 1 8.15 0.011 . 1 . . . . . 111 GLY H . 50812 1
1215 . 1 . 1 111 111 GLY HA2 H 1 3.701 0.016 . 2 . . . . . 111 GLY HA2 . 50812 1
1216 . 1 . 1 111 111 GLY HA3 H 1 3.993 0.026 . 2 . . . . . 111 GLY HA3 . 50812 1
1217 . 1 . 1 111 111 GLY C C 13 174.011 0.1 . 1 . . . . . 111 GLY C . 50812 1
1218 . 1 . 1 111 111 GLY CA C 13 44.483 0.015 . 1 . . . . . 111 GLY CA . 50812 1
1219 . 1 . 1 111 111 GLY N N 15 109.987 0.022 . 1 . . . . . 111 GLY N . 50812 1
1220 . 1 . 1 112 112 SER H H 1 8.955 0.006 . 1 . . . . . 112 SER H . 50812 1
1221 . 1 . 1 112 112 SER HA H 1 5.387 0.014 . 1 . . . . . 112 SER HA . 50812 1
1222 . 1 . 1 112 112 SER HB2 H 1 3.357 0.005 . 2 . . . . . 112 SER HB2 . 50812 1
1223 . 1 . 1 112 112 SER HB3 H 1 3.486 0.018 . 2 . . . . . 112 SER HB3 . 50812 1
1224 . 1 . 1 112 112 SER C C 13 173.948 0.1 . 1 . . . . . 112 SER C . 50812 1
1225 . 1 . 1 112 112 SER CA C 13 58.444 0.015 . 1 . . . . . 112 SER CA . 50812 1
1226 . 1 . 1 112 112 SER CB C 13 68.142 0.015 . 1 . . . . . 112 SER CB . 50812 1
1227 . 1 . 1 112 112 SER N N 15 116.399 0.017 . 1 . . . . . 112 SER N . 50812 1
1228 . 1 . 1 113 113 ILE H H 1 8.902 0.008 . 1 . . . . . 113 ILE H . 50812 1
1229 . 1 . 1 113 113 ILE HA H 1 4.191 0.018 . 1 . . . . . 113 ILE HA . 50812 1
1230 . 1 . 1 113 113 ILE HB H 1 1.4 0.025 . 1 . . . . . 113 ILE HB . 50812 1
1231 . 1 . 1 113 113 ILE HG12 H 1 1.389 0.015 . 1 . . . . . 113 ILE HG12 . 50812 1
1232 . 1 . 1 113 113 ILE HG13 H 1 1.387 0.015 . 1 . . . . . 113 ILE HG13 . 50812 1
1233 . 1 . 1 113 113 ILE HG21 H 1 0.618 0.04 . 1 . . . . . 113 ILE HG21 . 50812 1
1234 . 1 . 1 113 113 ILE HG22 H 1 0.618 0.04 . 1 . . . . . 113 ILE HG22 . 50812 1
1235 . 1 . 1 113 113 ILE HG23 H 1 0.618 0.04 . 1 . . . . . 113 ILE HG23 . 50812 1
1236 . 1 . 1 113 113 ILE HD11 H 1 0.805 0.009 . 1 . . . . . 113 ILE HD11 . 50812 1
1237 . 1 . 1 113 113 ILE HD12 H 1 0.805 0.009 . 1 . . . . . 113 ILE HD12 . 50812 1
1238 . 1 . 1 113 113 ILE HD13 H 1 0.805 0.009 . 1 . . . . . 113 ILE HD13 . 50812 1
1239 . 1 . 1 113 113 ILE C C 13 174.784 0.1 . 1 . . . . . 113 ILE C . 50812 1
1240 . 1 . 1 113 113 ILE CA C 13 60.811 0.015 . 1 . . . . . 113 ILE CA . 50812 1
1241 . 1 . 1 113 113 ILE CB C 13 41.615 0.015 . 1 . . . . . 113 ILE CB . 50812 1
1242 . 1 . 1 113 113 ILE CG1 C 13 28.155 0.015 . 1 . . . . . 113 ILE CG1 . 50812 1
1243 . 1 . 1 113 113 ILE CG2 C 13 18.153 0.017 . 1 . . . . . 113 ILE CG2 . 50812 1
1244 . 1 . 1 113 113 ILE CD1 C 13 13.078 0.077 . 1 . . . . . 113 ILE CD1 . 50812 1
1245 . 1 . 1 113 113 ILE N N 15 120.211 0.042 . 1 . . . . . 113 ILE N . 50812 1
1246 . 1 . 1 114 114 CYS H H 1 8.773 0.003 . 1 . . . . . 114 CYS H . 50812 1
1247 . 1 . 1 114 114 CYS HA H 1 4.838 0.007 . 1 . . . . . 114 CYS HA . 50812 1
1248 . 1 . 1 114 114 CYS HB2 H 1 2.288 0.008 . 2 . . . . . 114 CYS HB2 . 50812 1
1249 . 1 . 1 114 114 CYS HB3 H 1 2.666 0.008 . 2 . . . . . 114 CYS HB3 . 50812 1
1250 . 1 . 1 114 114 CYS C C 13 173.807 0.1 . 1 . . . . . 114 CYS C . 50812 1
1251 . 1 . 1 114 114 CYS CA C 13 57.217 0.015 . 1 . . . . . 114 CYS CA . 50812 1
1252 . 1 . 1 114 114 CYS CB C 13 27.705 0.015 . 1 . . . . . 114 CYS CB . 50812 1
1253 . 1 . 1 114 114 CYS N N 15 126.031 0.068 . 1 . . . . . 114 CYS N . 50812 1
1254 . 1 . 1 115 115 LYS H H 1 9.47 0.011 . 1 . . . . . 115 LYS H . 50812 1
1255 . 1 . 1 115 115 LYS HA H 1 4.701 0.02 . 1 . . . . . 115 LYS HA . 50812 1
1256 . 1 . 1 115 115 LYS HB2 H 1 1.979 0.021 . 1 . . . . . 115 LYS HB2 . 50812 1
1257 . 1 . 1 115 115 LYS HB3 H 1 1.979 0.021 . 1 . . . . . 115 LYS HB3 . 50812 1
1258 . 1 . 1 115 115 LYS HG2 H 1 1.251 0.016 . 1 . . . . . 115 LYS HG2 . 50812 1
1259 . 1 . 1 115 115 LYS HG3 H 1 1.258 0.021 . 1 . . . . . 115 LYS HG3 . 50812 1
1260 . 1 . 1 115 115 LYS HD2 H 1 1.726 0.003 . 1 . . . . . 115 LYS HD2 . 50812 1
1261 . 1 . 1 115 115 LYS HD3 H 1 1.726 0.003 . 1 . . . . . 115 LYS HD3 . 50812 1
1262 . 1 . 1 115 115 LYS HE2 H 1 2.741 0.05 . 1 . . . . . 115 LYS HE2 . 50812 1
1263 . 1 . 1 115 115 LYS HE3 H 1 2.751 0.01 . 1 . . . . . 115 LYS HE3 . 50812 1
1264 . 1 . 1 115 115 LYS C C 13 174.786 0.1 . 1 . . . . . 115 LYS C . 50812 1
1265 . 1 . 1 115 115 LYS CA C 13 56.241 0.015 . 1 . . . . . 115 LYS CA . 50812 1
1266 . 1 . 1 115 115 LYS CB C 13 32.632 0.015 . 1 . . . . . 115 LYS CB . 50812 1
1267 . 1 . 1 115 115 LYS CG C 13 25.724 0.015 . 1 . . . . . 115 LYS CG . 50812 1
1268 . 1 . 1 115 115 LYS CD C 13 29.641 0.015 . 1 . . . . . 115 LYS CD . 50812 1
1269 . 1 . 1 115 115 LYS CE C 13 41.802 0.015 . 1 . . . . . 115 LYS CE . 50812 1
1270 . 1 . 1 115 115 LYS N N 15 130.71 0.011 . 1 . . . . . 115 LYS N . 50812 1
1271 . 1 . 1 116 116 ASN H H 1 8.646 0.007 . 1 . . . . . 116 ASN H . 50812 1
1272 . 1 . 1 116 116 ASN HA H 1 5.4 0.016 . 1 . . . . . 116 ASN HA . 50812 1
1273 . 1 . 1 116 116 ASN HB2 H 1 2.369 0.005 . 2 . . . . . 116 ASN HB2 . 50812 1
1274 . 1 . 1 116 116 ASN HB3 H 1 2.697 0.011 . 2 . . . . . 116 ASN HB3 . 50812 1
1275 . 1 . 1 116 116 ASN HD21 H 1 6.651 0.009 . 1 . . . . . 116 ASN HD21 . 50812 1
1276 . 1 . 1 116 116 ASN HD22 H 1 5.935 0.006 . 1 . . . . . 116 ASN HD22 . 50812 1
1277 . 1 . 1 116 116 ASN C C 13 173.774 0.1 . 1 . . . . . 116 ASN C . 50812 1
1278 . 1 . 1 116 116 ASN CA C 13 52.344 0.015 . 1 . . . . . 116 ASN CA . 50812 1
1279 . 1 . 1 116 116 ASN CB C 13 41.924 0.015 . 1 . . . . . 116 ASN CB . 50812 1
1280 . 1 . 1 116 116 ASN CG C 13 174.228 0.015 . 1 . . . . . 116 ASN CG . 50812 1
1281 . 1 . 1 116 116 ASN N N 15 123.065 0.017 . 1 . . . . . 116 ASN N . 50812 1
1282 . 1 . 1 116 116 ASN ND2 N 15 106.395 0.004 . 1 . . . . . 116 ASN ND2 . 50812 1
1283 . 1 . 1 117 117 ARG H H 1 9.038 0.009 . 1 . . . . . 117 ARG H . 50812 1
1284 . 1 . 1 117 117 ARG HA H 1 5.258 0.02 . 1 . . . . . 117 ARG HA . 50812 1
1285 . 1 . 1 117 117 ARG HB2 H 1 1.958 0.028 . 1 . . . . . 117 ARG HB2 . 50812 1
1286 . 1 . 1 117 117 ARG HB3 H 1 1.958 0.028 . 1 . . . . . 117 ARG HB3 . 50812 1
1287 . 1 . 1 117 117 ARG HE H 1 9.026 0.007 . 1 . . . . . 117 ARG HE . 50812 1
1288 . 1 . 1 117 117 ARG C C 13 174.57 0.1 . 1 . . . . . 117 ARG C . 50812 1
1289 . 1 . 1 117 117 ARG CA C 13 55.1 0.015 . 1 . . . . . 117 ARG CA . 50812 1
1290 . 1 . 1 117 117 ARG CB C 13 33.095 0.015 . 1 . . . . . 117 ARG CB . 50812 1
1291 . 1 . 1 117 117 ARG CG C 13 26.658 0.015 . 1 . . . . . 117 ARG CG . 50812 1
1292 . 1 . 1 117 117 ARG CD C 13 43.386 0.015 . 1 . . . . . 117 ARG CD . 50812 1
1293 . 1 . 1 117 117 ARG N N 15 129.725 0.05 . 1 . . . . . 117 ARG N . 50812 1
1294 . 1 . 1 117 117 ARG NE N 15 85.958 0.033 . 1 . . . . . 117 ARG NE . 50812 1
1295 . 1 . 1 118 118 SER H H 1 9.063 0.007 . 1 . . . . . 118 SER H . 50812 1
1296 . 1 . 1 118 118 SER HA H 1 4.997 0.018 . 1 . . . . . 118 SER HA . 50812 1
1297 . 1 . 1 118 118 SER HB2 H 1 3.259 0.005 . 1 . . . . . 118 SER HB2 . 50812 1
1298 . 1 . 1 118 118 SER HB3 H 1 3.259 0.005 . 1 . . . . . 118 SER HB3 . 50812 1
1299 . 1 . 1 118 118 SER C C 13 173.188 0.1 . 1 . . . . . 118 SER C . 50812 1
1300 . 1 . 1 118 118 SER CA C 13 55.705 0.015 . 1 . . . . . 118 SER CA . 50812 1
1301 . 1 . 1 118 118 SER CB C 13 65.759 0.015 . 1 . . . . . 118 SER CB . 50812 1
1302 . 1 . 1 118 118 SER N N 15 121.722 0.006 . 1 . . . . . 118 SER N . 50812 1
1303 . 1 . 1 119 119 ILE H H 1 8.955 0.012 . 1 . . . . . 119 ILE H . 50812 1
1304 . 1 . 1 119 119 ILE HA H 1 4.61 0.009 . 1 . . . . . 119 ILE HA . 50812 1
1305 . 1 . 1 119 119 ILE HB H 1 1.454 0.012 . 1 . . . . . 119 ILE HB . 50812 1
1306 . 1 . 1 119 119 ILE HG12 H 1 1.445 0.013 . 1 . . . . . 119 ILE HG12 . 50812 1
1307 . 1 . 1 119 119 ILE HG13 H 1 1.445 0.013 . 1 . . . . . 119 ILE HG13 . 50812 1
1308 . 1 . 1 119 119 ILE HG21 H 1 0.59 0.034 . 1 . . . . . 119 ILE HG21 . 50812 1
1309 . 1 . 1 119 119 ILE HG22 H 1 0.59 0.034 . 1 . . . . . 119 ILE HG22 . 50812 1
1310 . 1 . 1 119 119 ILE HG23 H 1 0.59 0.034 . 1 . . . . . 119 ILE HG23 . 50812 1
1311 . 1 . 1 119 119 ILE HD11 H 1 0.542 0.024 . 1 . . . . . 119 ILE HD11 . 50812 1
1312 . 1 . 1 119 119 ILE HD12 H 1 0.542 0.024 . 1 . . . . . 119 ILE HD12 . 50812 1
1313 . 1 . 1 119 119 ILE HD13 H 1 0.542 0.024 . 1 . . . . . 119 ILE HD13 . 50812 1
1314 . 1 . 1 119 119 ILE C C 13 176.132 0.1 . 1 . . . . . 119 ILE C . 50812 1
1315 . 1 . 1 119 119 ILE CA C 13 60.551 0.015 . 1 . . . . . 119 ILE CA . 50812 1
1316 . 1 . 1 119 119 ILE CB C 13 39.825 0.015 . 1 . . . . . 119 ILE CB . 50812 1
1317 . 1 . 1 119 119 ILE CG1 C 13 26.848 0.015 . 1 . . . . . 119 ILE CG1 . 50812 1
1318 . 1 . 1 119 119 ILE CG2 C 13 17.83 0.031 . 1 . . . . . 119 ILE CG2 . 50812 1
1319 . 1 . 1 119 119 ILE CD1 C 13 14.086 0.069 . 1 . . . . . 119 ILE CD1 . 50812 1
1320 . 1 . 1 119 119 ILE N N 15 122.992 0.05 . 1 . . . . . 119 ILE N . 50812 1
1321 . 1 . 1 120 120 TYR H H 1 9.732 0.01 . 1 . . . . . 120 TYR H . 50812 1
1322 . 1 . 1 120 120 TYR HA H 1 4.292 0.017 . 1 . . . . . 120 TYR HA . 50812 1
1323 . 1 . 1 120 120 TYR HB2 H 1 2.938 0.009 . 2 . . . . . 120 TYR HB2 . 50812 1
1324 . 1 . 1 120 120 TYR HB3 H 1 2.221 0.004 . 2 . . . . . 120 TYR HB3 . 50812 1
1325 . 1 . 1 120 120 TYR C C 13 175.207 0.1 . 1 . . . . . 120 TYR C . 50812 1
1326 . 1 . 1 120 120 TYR CA C 13 57.453 0.015 . 1 . . . . . 120 TYR CA . 50812 1
1327 . 1 . 1 120 120 TYR CB C 13 39.76 0.015 . 1 . . . . . 120 TYR CB . 50812 1
1328 . 1 . 1 120 120 TYR N N 15 130.587 0.05 . 1 . . . . . 120 TYR N . 50812 1
1329 . 1 . 1 121 121 THR H H 1 8.069 0.008 . 1 . . . . . 121 THR H . 50812 1
1330 . 1 . 1 121 121 THR HA H 1 5.216 0.014 . 1 . . . . . 121 THR HA . 50812 1
1331 . 1 . 1 121 121 THR HB H 1 4.101 0.012 . 1 . . . . . 121 THR HB . 50812 1
1332 . 1 . 1 121 121 THR HG21 H 1 1.13 0.009 . 1 . . . . . 121 THR HG21 . 50812 1
1333 . 1 . 1 121 121 THR HG22 H 1 1.13 0.009 . 1 . . . . . 121 THR HG22 . 50812 1
1334 . 1 . 1 121 121 THR HG23 H 1 1.13 0.009 . 1 . . . . . 121 THR HG23 . 50812 1
1335 . 1 . 1 121 121 THR C C 13 176.175 0.1 . 1 . . . . . 121 THR C . 50812 1
1336 . 1 . 1 121 121 THR CA C 13 62.251 0.015 . 1 . . . . . 121 THR CA . 50812 1
1337 . 1 . 1 121 121 THR CB C 13 68.646 0.015 . 1 . . . . . 121 THR CB . 50812 1
1338 . 1 . 1 121 121 THR CG2 C 13 21.121 0.015 . 1 . . . . . 121 THR CG2 . 50812 1
1339 . 1 . 1 121 121 THR N N 15 120.038 0.05 . 1 . . . . . 121 THR N . 50812 1
1340 . 1 . 1 122 122 THR H H 1 9.235 0.006 . 1 . . . . . 122 THR H . 50812 1
1341 . 1 . 1 122 122 THR HA H 1 4.862 0.01 . 1 . . . . . 122 THR HA . 50812 1
1342 . 1 . 1 122 122 THR HB H 1 4.244 0.015 . 1 . . . . . 122 THR HB . 50812 1
1343 . 1 . 1 122 122 THR HG21 H 1 1.166 0.047 . 1 . . . . . 122 THR HG21 . 50812 1
1344 . 1 . 1 122 122 THR HG22 H 1 1.166 0.047 . 1 . . . . . 122 THR HG22 . 50812 1
1345 . 1 . 1 122 122 THR HG23 H 1 1.166 0.047 . 1 . . . . . 122 THR HG23 . 50812 1
1346 . 1 . 1 122 122 THR C C 13 174.61 0.1 . 1 . . . . . 122 THR C . 50812 1
1347 . 1 . 1 122 122 THR CA C 13 60.698 0.015 . 1 . . . . . 122 THR CA . 50812 1
1348 . 1 . 1 122 122 THR CB C 13 70.25 0.015 . 1 . . . . . 122 THR CB . 50812 1
1349 . 1 . 1 122 122 THR CG2 C 13 22.52 0.066 . 1 . . . . . 122 THR CG2 . 50812 1
1350 . 1 . 1 122 122 THR N N 15 119.779 0.05 . 1 . . . . . 122 THR N . 50812 1
1351 . 1 . 1 123 123 LYS H H 1 8.336 0.007 . 1 . . . . . 123 LYS H . 50812 1
1352 . 1 . 1 123 123 LYS HA H 1 4.368 0.021 . 1 . . . . . 123 LYS HA . 50812 1
1353 . 1 . 1 123 123 LYS HB2 H 1 1.664 0.005 . 1 . . . . . 123 LYS HB2 . 50812 1
1354 . 1 . 1 123 123 LYS HB3 H 1 1.664 0.005 . 1 . . . . . 123 LYS HB3 . 50812 1
1355 . 1 . 1 123 123 LYS HG2 H 1 1.116 0.012 . 1 . . . . . 123 LYS HG2 . 50812 1
1356 . 1 . 1 123 123 LYS HG3 H 1 1.121 0.009 . 1 . . . . . 123 LYS HG3 . 50812 1
1357 . 1 . 1 123 123 LYS HD2 H 1 1.463 0.001 . 1 . . . . . 123 LYS HD2 . 50812 1
1358 . 1 . 1 123 123 LYS HD3 H 1 1.463 0.001 . 1 . . . . . 123 LYS HD3 . 50812 1
1359 . 1 . 1 123 123 LYS HE2 H 1 2.718 0.01 . 1 . . . . . 123 LYS HE2 . 50812 1
1360 . 1 . 1 123 123 LYS HE3 H 1 2.712 0.007 . 1 . . . . . 123 LYS HE3 . 50812 1
1361 . 1 . 1 123 123 LYS C C 13 176.869 0.1 . 1 . . . . . 123 LYS C . 50812 1
1362 . 1 . 1 123 123 LYS CA C 13 55.756 0.015 . 1 . . . . . 123 LYS CA . 50812 1
1363 . 1 . 1 123 123 LYS CB C 13 33.201 0.015 . 1 . . . . . 123 LYS CB . 50812 1
1364 . 1 . 1 123 123 LYS CG C 13 25.649 0.015 . 1 . . . . . 123 LYS CG . 50812 1
1365 . 1 . 1 123 123 LYS CD C 13 29.31 0.015 . 1 . . . . . 123 LYS CD . 50812 1
1366 . 1 . 1 123 123 LYS CE C 13 41.791 0.015 . 1 . . . . . 123 LYS CE . 50812 1
1367 . 1 . 1 123 123 LYS N N 15 121.419 0.05 . 1 . . . . . 123 LYS N . 50812 1
1368 . 1 . 1 124 124 GLY H H 1 8.569 0.004 . 1 . . . . . 124 GLY H . 50812 1
1369 . 1 . 1 124 124 GLY HA2 H 1 3.765 0.022 . 1 . . . . . 124 GLY HA2 . 50812 1
1370 . 1 . 1 124 124 GLY HA3 H 1 3.765 0.022 . 1 . . . . . 124 GLY HA3 . 50812 1
1371 . 1 . 1 124 124 GLY C C 13 174.554 0.1 . 1 . . . . . 124 GLY C . 50812 1
1372 . 1 . 1 124 124 GLY CA C 13 46.842 0.015 . 1 . . . . . 124 GLY CA . 50812 1
1373 . 1 . 1 124 124 GLY N N 15 111.228 0 . 1 . . . . . 124 GLY N . 50812 1
1374 . 1 . 1 125 125 ASP H H 1 8.678 0.007 . 1 . . . . . 125 ASP H . 50812 1
1375 . 1 . 1 125 125 ASP HA H 1 4.689 0.007 . 1 . . . . . 125 ASP HA . 50812 1
1376 . 1 . 1 125 125 ASP HB2 H 1 2.702 0.006 . 1 . . . . . 125 ASP HB2 . 50812 1
1377 . 1 . 1 125 125 ASP HB3 H 1 2.702 0.006 . 1 . . . . . 125 ASP HB3 . 50812 1
1378 . 1 . 1 125 125 ASP C C 13 176.451 0.05 . 1 . . . . . 125 ASP C . 50812 1
1379 . 1 . 1 125 125 ASP CA C 13 53.833 0.015 . 1 . . . . . 125 ASP CA . 50812 1
1380 . 1 . 1 125 125 ASP CB C 13 40.776 0.015 . 1 . . . . . 125 ASP CB . 50812 1
1381 . 1 . 1 125 125 ASP N N 15 124.907 0.05 . 1 . . . . . 125 ASP N . 50812 1
1382 . 1 . 1 126 126 CYS H H 1 8.015 0.003 . 1 . . . . . 126 CYS H . 50812 1
1383 . 1 . 1 126 126 CYS HA H 1 4.226 0.01 . 1 . . . . . 126 CYS HA . 50812 1
1384 . 1 . 1 126 126 CYS HB2 H 1 2.971 0.005 . 2 . . . . . 126 CYS HB2 . 50812 1
1385 . 1 . 1 126 126 CYS HB3 H 1 2.704 0.007 . 2 . . . . . 126 CYS HB3 . 50812 1
1386 . 1 . 1 126 126 CYS C C 13 174.114 0.1 . 1 . . . . . 126 CYS C . 50812 1
1387 . 1 . 1 126 126 CYS CA C 13 60.458 0.015 . 1 . . . . . 126 CYS CA . 50812 1
1388 . 1 . 1 126 126 CYS CB C 13 26.012 0.015 . 1 . . . . . 126 CYS CB . 50812 1
1389 . 1 . 1 126 126 CYS N N 15 118.989 0.05 . 1 . . . . . 126 CYS N . 50812 1
1390 . 1 . 1 127 127 LYS H H 1 8.436 0.002 . 1 . . . . . 127 LYS H . 50812 1
1391 . 1 . 1 127 127 LYS HA H 1 4.531 0.007 . 1 . . . . . 127 LYS HA . 50812 1
1392 . 1 . 1 127 127 LYS HB2 H 1 1.748 0.009 . 1 . . . . . 127 LYS HB2 . 50812 1
1393 . 1 . 1 127 127 LYS HB3 H 1 1.748 0.009 . 1 . . . . . 127 LYS HB3 . 50812 1
1394 . 1 . 1 127 127 LYS HG2 H 1 1.338 0.004 . 1 . . . . . 127 LYS HG2 . 50812 1
1395 . 1 . 1 127 127 LYS HG3 H 1 1.338 0.004 . 1 . . . . . 127 LYS HG3 . 50812 1
1396 . 1 . 1 127 127 LYS HD2 H 1 1.545 0.003 . 1 . . . . . 127 LYS HD2 . 50812 1
1397 . 1 . 1 127 127 LYS HD3 H 1 1.545 0.003 . 1 . . . . . 127 LYS HD3 . 50812 1
1398 . 1 . 1 127 127 LYS HE2 H 1 2.956 0.015 . 1 . . . . . 127 LYS HE2 . 50812 1
1399 . 1 . 1 127 127 LYS HE3 H 1 2.956 0.015 . 1 . . . . . 127 LYS HE3 . 50812 1
1400 . 1 . 1 127 127 LYS C C 13 175.788 0.1 . 1 . . . . . 127 LYS C . 50812 1
1401 . 1 . 1 127 127 LYS CA C 13 54.606 0.015 . 1 . . . . . 127 LYS CA . 50812 1
1402 . 1 . 1 127 127 LYS CB C 13 34.937 0.015 . 1 . . . . . 127 LYS CB . 50812 1
1403 . 1 . 1 127 127 LYS CG C 13 24.589 0.015 . 1 . . . . . 127 LYS CG . 50812 1
1404 . 1 . 1 127 127 LYS CD C 13 28.853 0.015 . 1 . . . . . 127 LYS CD . 50812 1
1405 . 1 . 1 127 127 LYS CE C 13 42.383 0.015 . 1 . . . . . 127 LYS CE . 50812 1
1406 . 1 . 1 127 127 LYS N N 15 121.727 0.05 . 1 . . . . . 127 LYS N . 50812 1
1407 . 1 . 1 128 128 VAL H H 1 8.307 0.003 . 1 . . . . . 128 VAL H . 50812 1
1408 . 1 . 1 128 128 VAL HA H 1 3.968 0.004 . 1 . . . . . 128 VAL HA . 50812 1
1409 . 1 . 1 128 128 VAL HB H 1 1.674 0.005 . 1 . . . . . 128 VAL HB . 50812 1
1410 . 1 . 1 128 128 VAL HG11 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG11 . 50812 1
1411 . 1 . 1 128 128 VAL HG12 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG12 . 50812 1
1412 . 1 . 1 128 128 VAL HG13 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG13 . 50812 1
1413 . 1 . 1 128 128 VAL HG21 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG21 . 50812 1
1414 . 1 . 1 128 128 VAL HG22 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG22 . 50812 1
1415 . 1 . 1 128 128 VAL HG23 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG23 . 50812 1
1416 . 1 . 1 128 128 VAL C C 13 175.863 0.1 . 1 . . . . . 128 VAL C . 50812 1
1417 . 1 . 1 128 128 VAL CA C 13 62.112 0.015 . 1 . . . . . 128 VAL CA . 50812 1
1418 . 1 . 1 128 128 VAL CB C 13 32.127 0.015 . 1 . . . . . 128 VAL CB . 50812 1
1419 . 1 . 1 128 128 VAL CG1 C 13 21.347 0.015 . 1 . . . . . 128 VAL CG1 . 50812 1
1420 . 1 . 1 128 128 VAL CG2 C 13 21.347 0.015 . 1 . . . . . 128 VAL CG2 . 50812 1
1421 . 1 . 1 128 128 VAL N N 15 121.994 0.05 . 1 . . . . . 128 VAL N . 50812 1
1422 . 1 . 1 129 129 SER H H 1 9.119 0.01 . 1 . . . . . 129 SER H . 50812 1
1423 . 1 . 1 129 129 SER HA H 1 4.244 0.007 . 1 . . . . . 129 SER HA . 50812 1
1424 . 1 . 1 129 129 SER HB2 H 1 3.899 0.014 . 1 . . . . . 129 SER HB2 . 50812 1
1425 . 1 . 1 129 129 SER HB3 H 1 3.899 0.014 . 1 . . . . . 129 SER HB3 . 50812 1
1426 . 1 . 1 129 129 SER C C 13 174.947 0.1 . 1 . . . . . 129 SER C . 50812 1
1427 . 1 . 1 129 129 SER CA C 13 57.567 0.015 . 1 . . . . . 129 SER CA . 50812 1
1428 . 1 . 1 129 129 SER CB C 13 65.439 0.015 . 1 . . . . . 129 SER CB . 50812 1
1429 . 1 . 1 129 129 SER N N 15 124.841 0.05 . 1 . . . . . 129 SER N . 50812 1
1430 . 1 . 1 130 130 GLU H H 1 8.894 0.005 . 1 . . . . . 130 GLU H . 50812 1
1431 . 1 . 1 130 130 GLU HA H 1 3.813 0.008 . 1 . . . . . 130 GLU HA . 50812 1
1432 . 1 . 1 130 130 GLU HB2 H 1 1.937 0.005 . 1 . . . . . 130 GLU HB2 . 50812 1
1433 . 1 . 1 130 130 GLU HB3 H 1 1.937 0.005 . 1 . . . . . 130 GLU HB3 . 50812 1
1434 . 1 . 1 130 130 GLU HG2 H 1 2.244 0.007 . 1 . . . . . 130 GLU HG2 . 50812 1
1435 . 1 . 1 130 130 GLU HG3 H 1 2.244 0.007 . 1 . . . . . 130 GLU HG3 . 50812 1
1436 . 1 . 1 130 130 GLU C C 13 179.279 0.1 . 1 . . . . . 130 GLU C . 50812 1
1437 . 1 . 1 130 130 GLU CA C 13 59.509 0.015 . 1 . . . . . 130 GLU CA . 50812 1
1438 . 1 . 1 130 130 GLU CB C 13 29.273 0.015 . 1 . . . . . 130 GLU CB . 50812 1
1439 . 1 . 1 130 130 GLU CG C 13 36.559 0.015 . 1 . . . . . 130 GLU CG . 50812 1
1440 . 1 . 1 130 130 GLU N N 15 122.445 0.05 . 1 . . . . . 130 GLU N . 50812 1
1441 . 1 . 1 131 131 GLU H H 1 8.598 0.008 . 1 . . . . . 131 GLU H . 50812 1
1442 . 1 . 1 131 131 GLU HA H 1 3.889 0.01 . 1 . . . . . 131 GLU HA . 50812 1
1443 . 1 . 1 131 131 GLU HB2 H 1 1.929 0.012 . 1 . . . . . 131 GLU HB2 . 50812 1
1444 . 1 . 1 131 131 GLU HB3 H 1 1.929 0.012 . 1 . . . . . 131 GLU HB3 . 50812 1
1445 . 1 . 1 131 131 GLU HG2 H 1 2.233 0.012 . 1 . . . . . 131 GLU HG2 . 50812 1
1446 . 1 . 1 131 131 GLU HG3 H 1 2.233 0.012 . 1 . . . . . 131 GLU HG3 . 50812 1
1447 . 1 . 1 131 131 GLU C C 13 178.721 0.1 . 1 . . . . . 131 GLU C . 50812 1
1448 . 1 . 1 131 131 GLU CA C 13 59.967 0.015 . 1 . . . . . 131 GLU CA . 50812 1
1449 . 1 . 1 131 131 GLU CB C 13 29.199 0.015 . 1 . . . . . 131 GLU CB . 50812 1
1450 . 1 . 1 131 131 GLU CG C 13 36.679 0.015 . 1 . . . . . 131 GLU CG . 50812 1
1451 . 1 . 1 131 131 GLU N N 15 118.885 0.05 . 1 . . . . . 131 GLU N . 50812 1
1452 . 1 . 1 132 132 GLU H H 1 7.709 0.005 . 1 . . . . . 132 GLU H . 50812 1
1453 . 1 . 1 132 132 GLU HA H 1 3.904 0.017 . 1 . . . . . 132 GLU HA . 50812 1
1454 . 1 . 1 132 132 GLU HB2 H 1 1.862 0.007 . 1 . . . . . 132 GLU HB2 . 50812 1
1455 . 1 . 1 132 132 GLU HB3 H 1 1.862 0.007 . 1 . . . . . 132 GLU HB3 . 50812 1
1456 . 1 . 1 132 132 GLU HG2 H 1 2.351 0.008 . 2 . . . . . 132 GLU HG2 . 50812 1
1457 . 1 . 1 132 132 GLU HG3 H 1 2.181 0.012 . 2 . . . . . 132 GLU HG3 . 50812 1
1458 . 1 . 1 132 132 GLU C C 13 179.789 0.1 . 1 . . . . . 132 GLU C . 50812 1
1459 . 1 . 1 132 132 GLU CA C 13 59.447 0.015 . 1 . . . . . 132 GLU CA . 50812 1
1460 . 1 . 1 132 132 GLU CB C 13 29.339 0.015 . 1 . . . . . 132 GLU CB . 50812 1
1461 . 1 . 1 132 132 GLU CG C 13 36.965 0.015 . 1 . . . . . 132 GLU CG . 50812 1
1462 . 1 . 1 132 132 GLU N N 15 120.119 0.05 . 1 . . . . . 132 GLU N . 50812 1
1463 . 1 . 1 133 133 ILE H H 1 7.383 0.004 . 1 . . . . . 133 ILE H . 50812 1
1464 . 1 . 1 133 133 ILE HA H 1 3.478 0.015 . 1 . . . . . 133 ILE HA . 50812 1
1465 . 1 . 1 133 133 ILE HB H 1 1.621 0.006 . 1 . . . . . 133 ILE HB . 50812 1
1466 . 1 . 1 133 133 ILE HG12 H 1 0.922 0.01 . 2 . . . . . 133 ILE HG12 . 50812 1
1467 . 1 . 1 133 133 ILE HG13 H 1 0.64 0.004 . 2 . . . . . 133 ILE HG13 . 50812 1
1468 . 1 . 1 133 133 ILE HG21 H 1 0.427 0.031 . 1 . . . . . 133 ILE HG21 . 50812 1
1469 . 1 . 1 133 133 ILE HG22 H 1 0.427 0.031 . 1 . . . . . 133 ILE HG22 . 50812 1
1470 . 1 . 1 133 133 ILE HG23 H 1 0.427 0.031 . 1 . . . . . 133 ILE HG23 . 50812 1
1471 . 1 . 1 133 133 ILE HD11 H 1 0.185 0.046 . 1 . . . . . 133 ILE HD11 . 50812 1
1472 . 1 . 1 133 133 ILE HD12 H 1 0.185 0.046 . 1 . . . . . 133 ILE HD12 . 50812 1
1473 . 1 . 1 133 133 ILE HD13 H 1 0.185 0.046 . 1 . . . . . 133 ILE HD13 . 50812 1
1474 . 1 . 1 133 133 ILE C C 13 178.64 0.1 . 1 . . . . . 133 ILE C . 50812 1
1475 . 1 . 1 133 133 ILE CA C 13 63.315 0.015 . 1 . . . . . 133 ILE CA . 50812 1
1476 . 1 . 1 133 133 ILE CB C 13 36.989 0.015 . 1 . . . . . 133 ILE CB . 50812 1
1477 . 1 . 1 133 133 ILE CG1 C 13 27.652 0.015 . 1 . . . . . 133 ILE CG1 . 50812 1
1478 . 1 . 1 133 133 ILE CG2 C 13 16.645 0.092 . 1 . . . . . 133 ILE CG2 . 50812 1
1479 . 1 . 1 133 133 ILE CD1 C 13 11.096 0.02 . 1 . . . . . 133 ILE CD1 . 50812 1
1480 . 1 . 1 133 133 ILE N N 15 121.396 0.05 . 1 . . . . . 133 ILE N . 50812 1
1481 . 1 . 1 134 134 LYS H H 1 8.05 0.011 . 1 . . . . . 134 LYS H . 50812 1
1482 . 1 . 1 134 134 LYS HA H 1 3.819 0.008 . 1 . . . . . 134 LYS HA . 50812 1
1483 . 1 . 1 134 134 LYS HB2 H 1 1.794 0.009 . 1 . . . . . 134 LYS HB2 . 50812 1
1484 . 1 . 1 134 134 LYS HB3 H 1 1.794 0.009 . 1 . . . . . 134 LYS HB3 . 50812 1
1485 . 1 . 1 134 134 LYS C C 13 178.92 0.1 . 1 . . . . . 134 LYS C . 50812 1
1486 . 1 . 1 134 134 LYS CA C 13 59.979 0.015 . 1 . . . . . 134 LYS CA . 50812 1
1487 . 1 . 1 134 134 LYS CB C 13 32.594 0.015 . 1 . . . . . 134 LYS CB . 50812 1
1488 . 1 . 1 134 134 LYS CG C 13 25.201 0.015 . 1 . . . . . 134 LYS CG . 50812 1
1489 . 1 . 1 134 134 LYS CD C 13 29.829 0.015 . 1 . . . . . 134 LYS CD . 50812 1
1490 . 1 . 1 134 134 LYS CE C 13 41.367 0.015 . 1 . . . . . 134 LYS CE . 50812 1
1491 . 1 . 1 134 134 LYS N N 15 121.391 0.05 . 1 . . . . . 134 LYS N . 50812 1
1492 . 1 . 1 135 135 LEU H H 1 8.046 0.008 . 1 . . . . . 135 LEU H . 50812 1
1493 . 1 . 1 135 135 LEU HA H 1 4.058 0.009 . 1 . . . . . 135 LEU HA . 50812 1
1494 . 1 . 1 135 135 LEU HB2 H 1 1.553 0.008 . 2 . . . . . 135 LEU HB2 . 50812 1
1495 . 1 . 1 135 135 LEU HB3 H 1 1.651 0.014 . 2 . . . . . 135 LEU HB3 . 50812 1
1496 . 1 . 1 135 135 LEU HG H 1 1.629 0.012 . 1 . . . . . 135 LEU HG . 50812 1
1497 . 1 . 1 135 135 LEU HD11 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD11 . 50812 1
1498 . 1 . 1 135 135 LEU HD12 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD12 . 50812 1
1499 . 1 . 1 135 135 LEU HD13 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD13 . 50812 1
1500 . 1 . 1 135 135 LEU HD21 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD21 . 50812 1
1501 . 1 . 1 135 135 LEU HD22 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD22 . 50812 1
1502 . 1 . 1 135 135 LEU HD23 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD23 . 50812 1
1503 . 1 . 1 135 135 LEU C C 13 179.585 0.1 . 1 . . . . . 135 LEU C . 50812 1
1504 . 1 . 1 135 135 LEU CA C 13 57.79 0.015 . 1 . . . . . 135 LEU CA . 50812 1
1505 . 1 . 1 135 135 LEU CB C 13 41.808 0.015 . 1 . . . . . 135 LEU CB . 50812 1
1506 . 1 . 1 135 135 LEU CG C 13 26.985 0.015 . 1 . . . . . 135 LEU CG . 50812 1
1507 . 1 . 1 135 135 LEU CD1 C 13 24.233 0.031 . 1 . . . . . 135 LEU CD1 . 50812 1
1508 . 1 . 1 135 135 LEU CD2 C 13 24.233 0.031 . 1 . . . . . 135 LEU CD2 . 50812 1
1509 . 1 . 1 135 135 LEU N N 15 119.516 0.05 . 1 . . . . . 135 LEU N . 50812 1
1510 . 1 . 1 136 136 GLY H H 1 7.794 0.006 . 1 . . . . . 136 GLY H . 50812 1
1511 . 1 . 1 136 136 GLY HA2 H 1 3.769 0.013 . 1 . . . . . 136 GLY HA2 . 50812 1
1512 . 1 . 1 136 136 GLY HA3 H 1 3.769 0.013 . 1 . . . . . 136 GLY HA3 . 50812 1
1513 . 1 . 1 136 136 GLY C C 13 177.238 0.1 . 1 . . . . . 136 GLY C . 50812 1
1514 . 1 . 1 136 136 GLY CA C 13 47.325 0.015 . 1 . . . . . 136 GLY CA . 50812 1
1515 . 1 . 1 136 136 GLY N N 15 105.748 0.05 . 1 . . . . . 136 GLY N . 50812 1
1516 . 1 . 1 137 137 LYS H H 1 7.888 0.002 . 1 . . . . . 137 LYS H . 50812 1
1517 . 1 . 1 137 137 LYS HA H 1 4.055 0.01 . 1 . . . . . 137 LYS HA . 50812 1
1518 . 1 . 1 137 137 LYS HB2 H 1 1.93 0.018 . 1 . . . . . 137 LYS HB2 . 50812 1
1519 . 1 . 1 137 137 LYS HB3 H 1 1.93 0.018 . 1 . . . . . 137 LYS HB3 . 50812 1
1520 . 1 . 1 137 137 LYS HG2 H 1 1.545 0.012 . 1 . . . . . 137 LYS HG2 . 50812 1
1521 . 1 . 1 137 137 LYS HG3 H 1 1.543 0.013 . 1 . . . . . 137 LYS HG3 . 50812 1
1522 . 1 . 1 137 137 LYS HE2 H 1 2.911 0.05 . 1 . . . . . 137 LYS HE2 . 50812 1
1523 . 1 . 1 137 137 LYS HE3 H 1 2.911 0.05 . 1 . . . . . 137 LYS HE3 . 50812 1
1524 . 1 . 1 137 137 LYS C C 13 178.56 0.1 . 1 . . . . . 137 LYS C . 50812 1
1525 . 1 . 1 137 137 LYS CA C 13 59.98 0.015 . 1 . . . . . 137 LYS CA . 50812 1
1526 . 1 . 1 137 137 LYS CB C 13 32.627 0.015 . 1 . . . . . 137 LYS CB . 50812 1
1527 . 1 . 1 137 137 LYS CG C 13 25.616 0.015 . 1 . . . . . 137 LYS CG . 50812 1
1528 . 1 . 1 137 137 LYS CD C 13 29.89 0.015 . 1 . . . . . 137 LYS CD . 50812 1
1529 . 1 . 1 137 137 LYS CE C 13 42.294 0.015 . 1 . . . . . 137 LYS CE . 50812 1
1530 . 1 . 1 137 137 LYS N N 15 123.505 0.05 . 1 . . . . . 137 LYS N . 50812 1
1531 . 1 . 1 138 138 GLU H H 1 8.236 0.01 . 1 . . . . . 138 GLU H . 50812 1
1532 . 1 . 1 138 138 GLU HA H 1 3.937 0.008 . 1 . . . . . 138 GLU HA . 50812 1
1533 . 1 . 1 138 138 GLU HB2 H 1 2.148 0.016 . 1 . . . . . 138 GLU HB2 . 50812 1
1534 . 1 . 1 138 138 GLU HB3 H 1 2.148 0.016 . 1 . . . . . 138 GLU HB3 . 50812 1
1535 . 1 . 1 138 138 GLU HG2 H 1 2.394 0.003 . 1 . . . . . 138 GLU HG2 . 50812 1
1536 . 1 . 1 138 138 GLU HG3 H 1 2.393 0.003 . 1 . . . . . 138 GLU HG3 . 50812 1
1537 . 1 . 1 138 138 GLU C C 13 180.174 0.1 . 1 . . . . . 138 GLU C . 50812 1
1538 . 1 . 1 138 138 GLU CA C 13 59.515 0.015 . 1 . . . . . 138 GLU CA . 50812 1
1539 . 1 . 1 138 138 GLU CB C 13 29.402 0.015 . 1 . . . . . 138 GLU CB . 50812 1
1540 . 1 . 1 138 138 GLU CG C 13 36.511 0.015 . 1 . . . . . 138 GLU CG . 50812 1
1541 . 1 . 1 138 138 GLU N N 15 119.718 0.013 . 1 . . . . . 138 GLU N . 50812 1
1542 . 1 . 1 139 139 LYS H H 1 8.388 0.006 . 1 . . . . . 139 LYS H . 50812 1
1543 . 1 . 1 139 139 LYS HA H 1 4.062 0.013 . 1 . . . . . 139 LYS HA . 50812 1
1544 . 1 . 1 139 139 LYS HB2 H 1 1.81 0.002 . 1 . . . . . 139 LYS HB2 . 50812 1
1545 . 1 . 1 139 139 LYS HB3 H 1 1.81 0.002 . 1 . . . . . 139 LYS HB3 . 50812 1
1546 . 1 . 1 139 139 LYS HG2 H 1 1.537 0.016 . 1 . . . . . 139 LYS HG2 . 50812 1
1547 . 1 . 1 139 139 LYS HG3 H 1 1.512 0.009 . 1 . . . . . 139 LYS HG3 . 50812 1
1548 . 1 . 1 139 139 LYS HD2 H 1 1.547 0.004 . 1 . . . . . 139 LYS HD2 . 50812 1
1549 . 1 . 1 139 139 LYS HD3 H 1 1.54 0.014 . 1 . . . . . 139 LYS HD3 . 50812 1
1550 . 1 . 1 139 139 LYS HE2 H 1 2.799 0.013 . 1 . . . . . 139 LYS HE2 . 50812 1
1551 . 1 . 1 139 139 LYS HE3 H 1 2.799 0.013 . 1 . . . . . 139 LYS HE3 . 50812 1
1552 . 1 . 1 139 139 LYS C C 13 179.365 0.1 . 1 . . . . . 139 LYS C . 50812 1
1553 . 1 . 1 139 139 LYS CA C 13 58.791 0.015 . 1 . . . . . 139 LYS CA . 50812 1
1554 . 1 . 1 139 139 LYS CB C 13 31.674 0.015 . 1 . . . . . 139 LYS CB . 50812 1
1555 . 1 . 1 139 139 LYS CG C 13 25.031 0.015 . 1 . . . . . 139 LYS CG . 50812 1
1556 . 1 . 1 139 139 LYS CD C 13 28.326 0.015 . 1 . . . . . 139 LYS CD . 50812 1
1557 . 1 . 1 139 139 LYS CE C 13 42.233 0.015 . 1 . . . . . 139 LYS CE . 50812 1
1558 . 1 . 1 139 139 LYS N N 15 119.322 0.05 . 1 . . . . . 139 LYS N . 50812 1
1559 . 1 . 1 140 140 ALA H H 1 7.485 0.006 . 1 . . . . . 140 ALA H . 50812 1
1560 . 1 . 1 140 140 ALA HA H 1 3.936 0.006 . 1 . . . . . 140 ALA HA . 50812 1
1561 . 1 . 1 140 140 ALA HB1 H 1 1.35 0.04 . 1 . . . . . 140 ALA HB1 . 50812 1
1562 . 1 . 1 140 140 ALA HB2 H 1 1.35 0.04 . 1 . . . . . 140 ALA HB2 . 50812 1
1563 . 1 . 1 140 140 ALA HB3 H 1 1.35 0.04 . 1 . . . . . 140 ALA HB3 . 50812 1
1564 . 1 . 1 140 140 ALA C C 13 179.869 0.1 . 1 . . . . . 140 ALA C . 50812 1
1565 . 1 . 1 140 140 ALA CA C 13 55.058 0.015 . 1 . . . . . 140 ALA CA . 50812 1
1566 . 1 . 1 140 140 ALA CB C 13 17.982 0.043 . 1 . . . . . 140 ALA CB . 50812 1
1567 . 1 . 1 140 140 ALA N N 15 121.105 0.05 . 1 . . . . . 140 ALA N . 50812 1
1568 . 1 . 1 141 141 ALA H H 1 8.241 0.007 . 1 . . . . . 141 ALA H . 50812 1
1569 . 1 . 1 141 141 ALA HA H 1 3.93 0.008 . 1 . . . . . 141 ALA HA . 50812 1
1570 . 1 . 1 141 141 ALA HB1 H 1 1.458 0.01 . 1 . . . . . 141 ALA HB1 . 50812 1
1571 . 1 . 1 141 141 ALA HB2 H 1 1.458 0.01 . 1 . . . . . 141 ALA HB2 . 50812 1
1572 . 1 . 1 141 141 ALA HB3 H 1 1.458 0.01 . 1 . . . . . 141 ALA HB3 . 50812 1
1573 . 1 . 1 141 141 ALA C C 13 179.982 0.1 . 1 . . . . . 141 ALA C . 50812 1
1574 . 1 . 1 141 141 ALA CA C 13 55.329 0.015 . 1 . . . . . 141 ALA CA . 50812 1
1575 . 1 . 1 141 141 ALA CB C 13 17.869 0.015 . 1 . . . . . 141 ALA CB . 50812 1
1576 . 1 . 1 141 141 ALA N N 15 119.672 0.05 . 1 . . . . . 141 ALA N . 50812 1
1577 . 1 . 1 142 142 GLU H H 1 8.006 0.006 . 1 . . . . . 142 GLU H . 50812 1
1578 . 1 . 1 142 142 GLU HA H 1 3.926 0.01 . 1 . . . . . 142 GLU HA . 50812 1
1579 . 1 . 1 142 142 GLU HB2 H 1 2.113 0.013 . 1 . . . . . 142 GLU HB2 . 50812 1
1580 . 1 . 1 142 142 GLU HB3 H 1 2.113 0.013 . 1 . . . . . 142 GLU HB3 . 50812 1
1581 . 1 . 1 142 142 GLU HG2 H 1 2.302 0.007 . 1 . . . . . 142 GLU HG2 . 50812 1
1582 . 1 . 1 142 142 GLU HG3 H 1 2.302 0.007 . 1 . . . . . 142 GLU HG3 . 50812 1
1583 . 1 . 1 142 142 GLU C C 13 179.667 0.1 . 1 . . . . . 142 GLU C . 50812 1
1584 . 1 . 1 142 142 GLU CA C 13 59.397 0.015 . 1 . . . . . 142 GLU CA . 50812 1
1585 . 1 . 1 142 142 GLU CB C 13 29.832 0.015 . 1 . . . . . 142 GLU CB . 50812 1
1586 . 1 . 1 142 142 GLU CG C 13 36.415 0.015 . 1 . . . . . 142 GLU CG . 50812 1
1587 . 1 . 1 142 142 GLU N N 15 118.932 0.05 . 1 . . . . . 142 GLU N . 50812 1
1588 . 1 . 1 143 143 ILE H H 1 7.482 0.004 . 1 . . . . . 143 ILE H . 50812 1
1589 . 1 . 1 143 143 ILE HA H 1 3.535 0.007 . 1 . . . . . 143 ILE HA . 50812 1
1590 . 1 . 1 143 143 ILE HB H 1 1.754 0.007 . 1 . . . . . 143 ILE HB . 50812 1
1591 . 1 . 1 143 143 ILE HG12 H 1 0.751 0.01 . 1 . . . . . 143 ILE HG12 . 50812 1
1592 . 1 . 1 143 143 ILE HG13 H 1 0.751 0.008 . 1 . . . . . 143 ILE HG13 . 50812 1
1593 . 1 . 1 143 143 ILE HD11 H 1 0.838 0.045 . 1 . . . . . 143 ILE HD11 . 50812 1
1594 . 1 . 1 143 143 ILE HD12 H 1 0.838 0.045 . 1 . . . . . 143 ILE HD12 . 50812 1
1595 . 1 . 1 143 143 ILE HD13 H 1 0.838 0.045 . 1 . . . . . 143 ILE HD13 . 50812 1
1596 . 1 . 1 143 143 ILE C C 13 177.496 0.1 . 1 . . . . . 143 ILE C . 50812 1
1597 . 1 . 1 143 143 ILE CA C 13 65.489 0.015 . 1 . . . . . 143 ILE CA . 50812 1
1598 . 1 . 1 143 143 ILE CB C 13 38.146 0.015 . 1 . . . . . 143 ILE CB . 50812 1
1599 . 1 . 1 143 143 ILE CG1 C 13 30.034 0.015 . 1 . . . . . 143 ILE CG1 . 50812 1
1600 . 1 . 1 143 143 ILE CG2 C 13 17.456 0.015 . 1 . . . . . 143 ILE CG2 . 50812 1
1601 . 1 . 1 143 143 ILE CD1 C 13 13.304 0.08 . 1 . . . . . 143 ILE CD1 . 50812 1
1602 . 1 . 1 143 143 ILE N N 15 119.954 0.05 . 1 . . . . . 143 ILE N . 50812 1
1603 . 1 . 1 144 144 PHE H H 1 7.902 0.009 . 1 . . . . . 144 PHE H . 50812 1
1604 . 1 . 1 144 144 PHE HA H 1 3.848 0.019 . 1 . . . . . 144 PHE HA . 50812 1
1605 . 1 . 1 144 144 PHE HB2 H 1 3.062 0.003 . 2 . . . . . 144 PHE HB2 . 50812 1
1606 . 1 . 1 144 144 PHE HB3 H 1 2.892 0.008 . 2 . . . . . 144 PHE HB3 . 50812 1
1607 . 1 . 1 144 144 PHE HD1 H 1 6.911 0.001 . 3 . . . . . 144 PHE HD1 . 50812 1
1608 . 1 . 1 144 144 PHE HD2 H 1 6.911 0.001 . 3 . . . . . 144 PHE HD2 . 50812 1
1609 . 1 . 1 144 144 PHE HE1 H 1 6.505 0.05 . 3 . . . . . 144 PHE HE1 . 50812 1
1610 . 1 . 1 144 144 PHE HE2 H 1 6.505 0.05 . 3 . . . . . 144 PHE HE2 . 50812 1
1611 . 1 . 1 144 144 PHE C C 13 178.287 0.1 . 1 . . . . . 144 PHE C . 50812 1
1612 . 1 . 1 144 144 PHE CA C 13 62.09 0.015 . 1 . . . . . 144 PHE CA . 50812 1
1613 . 1 . 1 144 144 PHE CB C 13 37.957 0.015 . 1 . . . . . 144 PHE CB . 50812 1
1614 . 1 . 1 144 144 PHE CD1 C 13 130.528 0.015 . 3 . . . . . 144 PHE CD1 . 50812 1
1615 . 1 . 1 144 144 PHE CD2 C 13 130.528 0.015 . 3 . . . . . 144 PHE CD2 . 50812 1
1616 . 1 . 1 144 144 PHE N N 15 118.48 0.05 . 1 . . . . . 144 PHE N . 50812 1
1617 . 1 . 1 145 145 LYS H H 1 8.498 0.013 . 1 . . . . . 145 LYS H . 50812 1
1618 . 1 . 1 145 145 LYS HA H 1 4.011 0.015 . 1 . . . . . 145 LYS HA . 50812 1
1619 . 1 . 1 145 145 LYS HB2 H 1 1.883 0.008 . 1 . . . . . 145 LYS HB2 . 50812 1
1620 . 1 . 1 145 145 LYS HB3 H 1 1.887 0.009 . 1 . . . . . 145 LYS HB3 . 50812 1
1621 . 1 . 1 145 145 LYS HG2 H 1 1.477 0.023 . 1 . . . . . 145 LYS HG2 . 50812 1
1622 . 1 . 1 145 145 LYS HG3 H 1 1.477 0.023 . 1 . . . . . 145 LYS HG3 . 50812 1
1623 . 1 . 1 145 145 LYS HD2 H 1 1.885 0.007 . 1 . . . . . 145 LYS HD2 . 50812 1
1624 . 1 . 1 145 145 LYS HD3 H 1 1.885 0.007 . 1 . . . . . 145 LYS HD3 . 50812 1
1625 . 1 . 1 145 145 LYS HE2 H 1 2.943 0.05 . 1 . . . . . 145 LYS HE2 . 50812 1
1626 . 1 . 1 145 145 LYS HE3 H 1 2.943 0.05 . 1 . . . . . 145 LYS HE3 . 50812 1
1627 . 1 . 1 145 145 LYS C C 13 179.438 0.1 . 1 . . . . . 145 LYS C . 50812 1
1628 . 1 . 1 145 145 LYS CA C 13 59.445 0.015 . 1 . . . . . 145 LYS CA . 50812 1
1629 . 1 . 1 145 145 LYS CB C 13 32.147 0.015 . 1 . . . . . 145 LYS CB . 50812 1
1630 . 1 . 1 145 145 LYS CG C 13 25.12 0.015 . 1 . . . . . 145 LYS CG . 50812 1
1631 . 1 . 1 145 145 LYS CD C 13 29.059 0.015 . 1 . . . . . 145 LYS CD . 50812 1
1632 . 1 . 1 145 145 LYS CE C 13 42.244 0.015 . 1 . . . . . 145 LYS CE . 50812 1
1633 . 1 . 1 145 145 LYS N N 15 119.641 0.05 . 1 . . . . . 145 LYS N . 50812 1
1634 . 1 . 1 146 146 ALA H H 1 7.692 0.011 . 1 . . . . . 146 ALA H . 50812 1
1635 . 1 . 1 146 146 ALA HA H 1 4.193 0.008 . 1 . . . . . 146 ALA HA . 50812 1
1636 . 1 . 1 146 146 ALA HB1 H 1 1.477 0.037 . 1 . . . . . 146 ALA HB1 . 50812 1
1637 . 1 . 1 146 146 ALA HB2 H 1 1.477 0.037 . 1 . . . . . 146 ALA HB2 . 50812 1
1638 . 1 . 1 146 146 ALA HB3 H 1 1.477 0.037 . 1 . . . . . 146 ALA HB3 . 50812 1
1639 . 1 . 1 146 146 ALA C C 13 181.148 0.1 . 1 . . . . . 146 ALA C . 50812 1
1640 . 1 . 1 146 146 ALA CA C 13 54.899 0.015 . 1 . . . . . 146 ALA CA . 50812 1
1641 . 1 . 1 146 146 ALA CB C 13 18.877 0.071 . 1 . . . . . 146 ALA CB . 50812 1
1642 . 1 . 1 146 146 ALA N N 15 122.237 0.05 . 1 . . . . . 146 ALA N . 50812 1
1643 . 1 . 1 147 147 LEU H H 1 8.472 0.009 . 1 . . . . . 147 LEU H . 50812 1
1644 . 1 . 1 147 147 LEU HA H 1 3.885 0.014 . 1 . . . . . 147 LEU HA . 50812 1
1645 . 1 . 1 147 147 LEU HB2 H 1 1.614 0.003 . 1 . . . . . 147 LEU HB2 . 50812 1
1646 . 1 . 1 147 147 LEU HB3 H 1 1.609 0.011 . 1 . . . . . 147 LEU HB3 . 50812 1
1647 . 1 . 1 147 147 LEU HG H 1 1.143 0.05 . 1 . . . . . 147 LEU HG . 50812 1
1648 . 1 . 1 147 147 LEU HD11 H 1 0.549 0.031 . 1 . . . . . 147 LEU HD11 . 50812 1
1649 . 1 . 1 147 147 LEU HD12 H 1 0.549 0.031 . 1 . . . . . 147 LEU HD12 . 50812 1
1650 . 1 . 1 147 147 LEU HD13 H 1 0.549 0.031 . 1 . . . . . 147 LEU HD13 . 50812 1
1651 . 1 . 1 147 147 LEU HD21 H 1 0.556 0.024 . 1 . . . . . 147 LEU HD21 . 50812 1
1652 . 1 . 1 147 147 LEU HD22 H 1 0.556 0.024 . 1 . . . . . 147 LEU HD22 . 50812 1
1653 . 1 . 1 147 147 LEU HD23 H 1 0.556 0.024 . 1 . . . . . 147 LEU HD23 . 50812 1
1654 . 1 . 1 147 147 LEU C C 13 178.315 0.1 . 1 . . . . . 147 LEU C . 50812 1
1655 . 1 . 1 147 147 LEU CA C 13 57.799 0.015 . 1 . . . . . 147 LEU CA . 50812 1
1656 . 1 . 1 147 147 LEU CB C 13 41.92 0.015 . 1 . . . . . 147 LEU CB . 50812 1
1657 . 1 . 1 147 147 LEU CG C 13 26.478 0.015 . 1 . . . . . 147 LEU CG . 50812 1
1658 . 1 . 1 147 147 LEU CD1 C 13 23.282 0.033 . 1 . . . . . 147 LEU CD1 . 50812 1
1659 . 1 . 1 147 147 LEU CD2 C 13 23.282 0.033 . 1 . . . . . 147 LEU CD2 . 50812 1
1660 . 1 . 1 147 147 LEU N N 15 119.894 0.05 . 1 . . . . . 147 LEU N . 50812 1
1661 . 1 . 1 148 148 GLU H H 1 8.567 0.005 . 1 . . . . . 148 GLU H . 50812 1
1662 . 1 . 1 148 148 GLU HA H 1 3.546 0.002 . 1 . . . . . 148 GLU HA . 50812 1
1663 . 1 . 1 148 148 GLU HB2 H 1 2.061 0.015 . 1 . . . . . 148 GLU HB2 . 50812 1
1664 . 1 . 1 148 148 GLU HB3 H 1 2.062 0.014 . 1 . . . . . 148 GLU HB3 . 50812 1
1665 . 1 . 1 148 148 GLU HG2 H 1 2.116 0.05 . 1 . . . . . 148 GLU HG2 . 50812 1
1666 . 1 . 1 148 148 GLU HG3 H 1 2.116 0.05 . 1 . . . . . 148 GLU HG3 . 50812 1
1667 . 1 . 1 148 148 GLU C C 13 178.036 0.1 . 1 . . . . . 148 GLU C . 50812 1
1668 . 1 . 1 148 148 GLU CA C 13 60.099 0.015 . 1 . . . . . 148 GLU CA . 50812 1
1669 . 1 . 1 148 148 GLU CB C 13 29.844 0.015 . 1 . . . . . 148 GLU CB . 50812 1
1670 . 1 . 1 148 148 GLU CG C 13 37.116 0.015 . 1 . . . . . 148 GLU CG . 50812 1
1671 . 1 . 1 148 148 GLU N N 15 119.701 0.05 . 1 . . . . . 148 GLU N . 50812 1
1672 . 1 . 1 149 149 ALA H H 1 7.671 0.007 . 1 . . . . . 149 ALA H . 50812 1
1673 . 1 . 1 149 149 ALA HA H 1 3.993 0.007 . 1 . . . . . 149 ALA HA . 50812 1
1674 . 1 . 1 149 149 ALA HB1 H 1 1.47 0.043 . 1 . . . . . 149 ALA HB1 . 50812 1
1675 . 1 . 1 149 149 ALA HB2 H 1 1.47 0.043 . 1 . . . . . 149 ALA HB2 . 50812 1
1676 . 1 . 1 149 149 ALA HB3 H 1 1.47 0.043 . 1 . . . . . 149 ALA HB3 . 50812 1
1677 . 1 . 1 149 149 ALA C C 13 180.752 0.1 . 1 . . . . . 149 ALA C . 50812 1
1678 . 1 . 1 149 149 ALA CA C 13 55.146 0.015 . 1 . . . . . 149 ALA CA . 50812 1
1679 . 1 . 1 149 149 ALA CB C 13 17.866 0.015 . 1 . . . . . 149 ALA CB . 50812 1
1680 . 1 . 1 149 149 ALA N N 15 119.212 0.05 . 1 . . . . . 149 ALA N . 50812 1
1681 . 1 . 1 150 150 TYR H H 1 7.776 0.006 . 1 . . . . . 150 TYR H . 50812 1
1682 . 1 . 1 150 150 TYR HA H 1 3.997 0.008 . 1 . . . . . 150 TYR HA . 50812 1
1683 . 1 . 1 150 150 TYR HB2 H 1 3.013 0.006 . 1 . . . . . 150 TYR HB2 . 50812 1
1684 . 1 . 1 150 150 TYR HB3 H 1 3.013 0.006 . 1 . . . . . 150 TYR HB3 . 50812 1
1685 . 1 . 1 150 150 TYR HD1 H 1 6.818 0.001 . 3 . . . . . 150 TYR HD1 . 50812 1
1686 . 1 . 1 150 150 TYR HD2 H 1 6.818 0.001 . 3 . . . . . 150 TYR HD2 . 50812 1
1687 . 1 . 1 150 150 TYR HE1 H 1 6.515 0.002 . 3 . . . . . 150 TYR HE1 . 50812 1
1688 . 1 . 1 150 150 TYR HE2 H 1 6.515 0.002 . 3 . . . . . 150 TYR HE2 . 50812 1
1689 . 1 . 1 150 150 TYR C C 13 178.227 0.1 . 1 . . . . . 150 TYR C . 50812 1
1690 . 1 . 1 150 150 TYR CA C 13 62.079 0.015 . 1 . . . . . 150 TYR CA . 50812 1
1691 . 1 . 1 150 150 TYR CB C 13 38.83 0.015 . 1 . . . . . 150 TYR CB . 50812 1
1692 . 1 . 1 150 150 TYR CD1 C 13 132.891 0.015 . 3 . . . . . 150 TYR CD1 . 50812 1
1693 . 1 . 1 150 150 TYR CD2 C 13 132.891 0.015 . 3 . . . . . 150 TYR CD2 . 50812 1
1694 . 1 . 1 150 150 TYR CE1 C 13 118.512 0.015 . 3 . . . . . 150 TYR CE1 . 50812 1
1695 . 1 . 1 150 150 TYR CE2 C 13 118.512 0.015 . 3 . . . . . 150 TYR CE2 . 50812 1
1696 . 1 . 1 150 150 TYR N N 15 119.671 0.05 . 1 . . . . . 150 TYR N . 50812 1
1697 . 1 . 1 151 151 LEU H H 1 8.566 0.006 . 1 . . . . . 151 LEU H . 50812 1
1698 . 1 . 1 151 151 LEU HA H 1 3.783 0.015 . 1 . . . . . 151 LEU HA . 50812 1
1699 . 1 . 1 151 151 LEU HB2 H 1 1.791 0.008 . 1 . . . . . 151 LEU HB2 . 50812 1
1700 . 1 . 1 151 151 LEU HB3 H 1 1.791 0.008 . 1 . . . . . 151 LEU HB3 . 50812 1
1701 . 1 . 1 151 151 LEU HG H 1 1.277 0.01 . 1 . . . . . 151 LEU HG . 50812 1
1702 . 1 . 1 151 151 LEU HD11 H 1 0.659 0.039 . 1 . . . . . 151 LEU HD11 . 50812 1
1703 . 1 . 1 151 151 LEU HD12 H 1 0.659 0.039 . 1 . . . . . 151 LEU HD12 . 50812 1
1704 . 1 . 1 151 151 LEU HD13 H 1 0.659 0.039 . 1 . . . . . 151 LEU HD13 . 50812 1
1705 . 1 . 1 151 151 LEU HD21 H 1 0.673 0.049 . 1 . . . . . 151 LEU HD21 . 50812 1
1706 . 1 . 1 151 151 LEU HD22 H 1 0.673 0.049 . 1 . . . . . 151 LEU HD22 . 50812 1
1707 . 1 . 1 151 151 LEU HD23 H 1 0.673 0.049 . 1 . . . . . 151 LEU HD23 . 50812 1
1708 . 1 . 1 151 151 LEU C C 13 180.123 0.1 . 1 . . . . . 151 LEU C . 50812 1
1709 . 1 . 1 151 151 LEU CA C 13 54.803 0.015 . 1 . . . . . 151 LEU CA . 50812 1
1710 . 1 . 1 151 151 LEU CB C 13 41.319 0.015 . 1 . . . . . 151 LEU CB . 50812 1
1711 . 1 . 1 151 151 LEU CG C 13 26.194 0.015 . 1 . . . . . 151 LEU CG . 50812 1
1712 . 1 . 1 151 151 LEU CD1 C 13 23.051 0.006 . 1 . . . . . 151 LEU CD1 . 50812 1
1713 . 1 . 1 151 151 LEU CD2 C 13 23.051 0.006 . 1 . . . . . 151 LEU CD2 . 50812 1
1714 . 1 . 1 151 151 LEU N N 15 120.182 0.05 . 1 . . . . . 151 LEU N . 50812 1
1715 . 1 . 1 152 152 LEU H H 1 8.065 0.007 . 1 . . . . . 152 LEU H . 50812 1
1716 . 1 . 1 152 152 LEU HA H 1 3.992 0.007 . 1 . . . . . 152 LEU HA . 50812 1
1717 . 1 . 1 152 152 LEU HB2 H 1 1.675 0.011 . 2 . . . . . 152 LEU HB2 . 50812 1
1718 . 1 . 1 152 152 LEU HB3 H 1 1.447 0.008 . 2 . . . . . 152 LEU HB3 . 50812 1
1719 . 1 . 1 152 152 LEU HG H 1 1.666 0.005 . 1 . . . . . 152 LEU HG . 50812 1
1720 . 1 . 1 152 152 LEU HD11 H 1 0.8 0.033 . 1 . . . . . 152 LEU HD11 . 50812 1
1721 . 1 . 1 152 152 LEU HD12 H 1 0.8 0.033 . 1 . . . . . 152 LEU HD12 . 50812 1
1722 . 1 . 1 152 152 LEU HD13 H 1 0.8 0.033 . 1 . . . . . 152 LEU HD13 . 50812 1
1723 . 1 . 1 152 152 LEU HD21 H 1 0.794 0.035 . 1 . . . . . 152 LEU HD21 . 50812 1
1724 . 1 . 1 152 152 LEU HD22 H 1 0.794 0.035 . 1 . . . . . 152 LEU HD22 . 50812 1
1725 . 1 . 1 152 152 LEU HD23 H 1 0.794 0.035 . 1 . . . . . 152 LEU HD23 . 50812 1
1726 . 1 . 1 152 152 LEU C C 13 178.653 0.1 . 1 . . . . . 152 LEU C . 50812 1
1727 . 1 . 1 152 152 LEU CA C 13 57.242 0.015 . 1 . . . . . 152 LEU CA . 50812 1
1728 . 1 . 1 152 152 LEU CB C 13 41.387 0.015 . 1 . . . . . 152 LEU CB . 50812 1
1729 . 1 . 1 152 152 LEU CG C 13 27.091 0.015 . 1 . . . . . 152 LEU CG . 50812 1
1730 . 1 . 1 152 152 LEU CD1 C 13 23.162 0.123 . 2 . . . . . 152 LEU CD1 . 50812 1
1731 . 1 . 1 152 152 LEU CD2 C 13 25.19 0.013 . 2 . . . . . 152 LEU CD2 . 50812 1
1732 . 1 . 1 152 152 LEU N N 15 119.314 0.05 . 1 . . . . . 152 LEU N . 50812 1
1733 . 1 . 1 153 153 ALA H H 1 7.153 0.003 . 1 . . . . . 153 ALA H . 50812 1
1734 . 1 . 1 153 153 ALA HA H 1 4.166 0.011 . 1 . . . . . 153 ALA HA . 50812 1
1735 . 1 . 1 153 153 ALA HB1 H 1 1.315 0.044 . 1 . . . . . 153 ALA HB1 . 50812 1
1736 . 1 . 1 153 153 ALA HB2 H 1 1.315 0.044 . 1 . . . . . 153 ALA HB2 . 50812 1
1737 . 1 . 1 153 153 ALA HB3 H 1 1.315 0.044 . 1 . . . . . 153 ALA HB3 . 50812 1
1738 . 1 . 1 153 153 ALA C C 13 176.807 0.1 . 1 . . . . . 153 ALA C . 50812 1
1739 . 1 . 1 153 153 ALA CA C 13 52.706 0.015 . 1 . . . . . 153 ALA CA . 50812 1
1740 . 1 . 1 153 153 ALA CB C 13 19.233 0.049 . 1 . . . . . 153 ALA CB . 50812 1
1741 . 1 . 1 153 153 ALA N N 15 118.801 0.05 . 1 . . . . . 153 ALA N . 50812 1
1742 . 1 . 1 154 154 ASN H H 1 7.18 0.014 . 1 . . . . . 154 ASN H . 50812 1
1743 . 1 . 1 154 154 ASN HA H 1 5.002 0.012 . 1 . . . . . 154 ASN HA . 50812 1
1744 . 1 . 1 154 154 ASN HB2 H 1 2.226 0.006 . 1 . . . . . 154 ASN HB2 . 50812 1
1745 . 1 . 1 154 154 ASN HB3 H 1 2.226 0.006 . 1 . . . . . 154 ASN HB3 . 50812 1
1746 . 1 . 1 154 154 ASN HD21 H 1 6.712 0.001 . 1 . . . . . 154 ASN HD21 . 50812 1
1747 . 1 . 1 154 154 ASN HD22 H 1 6.663 0.005 . 1 . . . . . 154 ASN HD22 . 50812 1
1748 . 1 . 1 154 154 ASN C C 13 172.092 0.1 . 1 . . . . . 154 ASN C . 50812 1
1749 . 1 . 1 154 154 ASN CA C 13 51.183 0.015 . 1 . . . . . 154 ASN CA . 50812 1
1750 . 1 . 1 154 154 ASN CB C 13 39.209 0.015 . 1 . . . . . 154 ASN CB . 50812 1
1751 . 1 . 1 154 154 ASN CG C 13 177.972 0.015 . 1 . . . . . 154 ASN CG . 50812 1
1752 . 1 . 1 154 154 ASN N N 15 116.019 0.05 . 1 . . . . . 154 ASN N . 50812 1
1753 . 1 . 1 154 154 ASN ND2 N 15 117.543 0.001 . 1 . . . . . 154 ASN ND2 . 50812 1
1754 . 1 . 1 155 155 PRO HA H 1 4.414 0.006 . 1 . . . . . 155 PRO HA . 50812 1
1755 . 1 . 1 155 155 PRO HB2 H 1 1.913 0.004 . 1 . . . . . 155 PRO HB2 . 50812 1
1756 . 1 . 1 155 155 PRO HB3 H 1 1.909 0.006 . 1 . . . . . 155 PRO HB3 . 50812 1
1757 . 1 . 1 155 155 PRO HG2 H 1 1.837 0.01 . 1 . . . . . 155 PRO HG2 . 50812 1
1758 . 1 . 1 155 155 PRO HG3 H 1 1.839 0.008 . 1 . . . . . 155 PRO HG3 . 50812 1
1759 . 1 . 1 155 155 PRO C C 13 177.016 0.1 . 1 . . . . . 155 PRO C . 50812 1
1760 . 1 . 1 155 155 PRO CA C 13 64.53 0.015 . 1 . . . . . 155 PRO CA . 50812 1
1761 . 1 . 1 155 155 PRO CB C 13 31.863 0.015 . 1 . . . . . 155 PRO CB . 50812 1
1762 . 1 . 1 155 155 PRO CG C 13 27.197 0.015 . 1 . . . . . 155 PRO CG . 50812 1
1763 . 1 . 1 155 155 PRO CD C 13 50.754 0.015 . 1 . . . . . 155 PRO CD . 50812 1
1764 . 1 . 1 156 156 ASP H H 1 8.451 0.003 . 1 . . . . . 156 ASP H . 50812 1
1765 . 1 . 1 156 156 ASP HA H 1 4.497 0.007 . 1 . . . . . 156 ASP HA . 50812 1
1766 . 1 . 1 156 156 ASP HB2 H 1 2.624 0.008 . 2 . . . . . 156 ASP HB2 . 50812 1
1767 . 1 . 1 156 156 ASP HB3 H 1 2.515 0.02 . 2 . . . . . 156 ASP HB3 . 50812 1
1768 . 1 . 1 156 156 ASP C C 13 176.25 0.1 . 1 . . . . . 156 ASP C . 50812 1
1769 . 1 . 1 156 156 ASP CA C 13 53.974 0.015 . 1 . . . . . 156 ASP CA . 50812 1
1770 . 1 . 1 156 156 ASP CB C 13 40.213 0.015 . 1 . . . . . 156 ASP CB . 50812 1
1771 . 1 . 1 156 156 ASP N N 15 116.875 0.05 . 1 . . . . . 156 ASP N . 50812 1
1772 . 1 . 1 157 157 TYR H H 1 7.702 0.011 . 1 . . . . . 157 TYR H . 50812 1
1773 . 1 . 1 157 157 TYR HA H 1 4.088 0.006 . 1 . . . . . 157 TYR HA . 50812 1
1774 . 1 . 1 157 157 TYR HB2 H 1 2.877 0.005 . 2 . . . . . 157 TYR HB2 . 50812 1
1775 . 1 . 1 157 157 TYR HB3 H 1 3.065 0.005 . 2 . . . . . 157 TYR HB3 . 50812 1
1776 . 1 . 1 157 157 TYR HD1 H 1 7.09 0.05 . 3 . . . . . 157 TYR HD1 . 50812 1
1777 . 1 . 1 157 157 TYR HD2 H 1 7.09 0.05 . 3 . . . . . 157 TYR HD2 . 50812 1
1778 . 1 . 1 157 157 TYR HE1 H 1 6.711 0.002 . 3 . . . . . 157 TYR HE1 . 50812 1
1779 . 1 . 1 157 157 TYR HE2 H 1 6.711 0.002 . 3 . . . . . 157 TYR HE2 . 50812 1
1780 . 1 . 1 157 157 TYR C C 13 174.698 0.1 . 1 . . . . . 157 TYR C . 50812 1
1781 . 1 . 1 157 157 TYR CA C 13 60.325 0.015 . 1 . . . . . 157 TYR CA . 50812 1
1782 . 1 . 1 157 157 TYR CB C 13 38.513 0.015 . 1 . . . . . 157 TYR CB . 50812 1
1783 . 1 . 1 157 157 TYR CE1 C 13 118.102 0.015 . 3 . . . . . 157 TYR CE1 . 50812 1
1784 . 1 . 1 157 157 TYR CE2 C 13 118.102 0.015 . 3 . . . . . 157 TYR CE2 . 50812 1
1785 . 1 . 1 157 157 TYR N N 15 122.325 0.05 . 1 . . . . . 157 TYR N . 50812 1
1786 . 1 . 1 158 158 CYS H H 1 7.226 0.009 . 1 . . . . . 158 CYS H . 50812 1
1787 . 1 . 1 158 158 CYS HA H 1 4.024 0.006 . 1 . . . . . 158 CYS HA . 50812 1
1788 . 1 . 1 158 158 CYS HB2 H 1 2.745 0.004 . 1 . . . . . 158 CYS HB2 . 50812 1
1789 . 1 . 1 158 158 CYS HB3 H 1 2.745 0.004 . 1 . . . . . 158 CYS HB3 . 50812 1
1790 . 1 . 1 158 158 CYS C C 13 177.465 0.1 . 1 . . . . . 158 CYS C . 50812 1
1791 . 1 . 1 158 158 CYS CA C 13 58.832 0.015 . 1 . . . . . 158 CYS CA . 50812 1
1792 . 1 . 1 158 158 CYS CB C 13 29.25 0.015 . 1 . . . . . 158 CYS CB . 50812 1
1793 . 1 . 1 158 158 CYS N N 15 125.56 0.05 . 1 . . . . . 158 CYS N . 50812 1
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