###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25533
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '3D 1H-15N NOESY' 1 $8-11_15N isotropic 25533 1
2 '3D 1H-15N TOCSY' 1 $8-11_15N isotropic 25533 1
4 '2D 1H-15N HSQC' 1 $8-11_15N isotropic 25533 1
5 '2D 1H-15N HSQC' 1 $8-11_15N isotropic 25533 1
6 '3D HBHA(CO)NH' 2 $8-11_15N-13C isotropic 25533 1
7 '3D HNCA' 2 $8-11_15N-13C isotropic 25533 1
8 '3D HNCO' 2 $8-11_15N-13C isotropic 25533 1
9 '3D HN(CA)CO' 2 $8-11_15N-13C isotropic 25533 1
10 '3D CBCA(CO)NH' 2 $8-11_15N-13C isotropic 25533 1
11 '3D HCCH-TOCSY' 2 $8-11_15N-13C isotropic 25533 1
12 '3D 1H-13C NOESY' 2 $8-11_15N-13C isotropic 25533 1
13 '2D 1H-13C HSQC' 2 $8-11_15N-13C isotropic 25533 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
2 $CCPN_Analysis . . 25533 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.344 0.004 . 1 . . . . 2 ALA HA . 25533 1
2 . 1 1 2 2 ALA HB1 H 1 1.357 0.007 . 1 . . . . 2 ALA HB1 . 25533 1
3 . 1 1 2 2 ALA HB2 H 1 1.357 0.007 . 1 . . . . 2 ALA HB2 . 25533 1
4 . 1 1 2 2 ALA HB3 H 1 1.357 0.007 . 1 . . . . 2 ALA HB3 . 25533 1
5 . 1 1 2 2 ALA C C 13 177.228 0.1 . 1 . . . . 2 ALA C . 25533 1
6 . 1 1 2 2 ALA CA C 13 52.665 0.064 . 1 . . . . 2 ALA CA . 25533 1
7 . 1 1 2 2 ALA CB C 13 19.353 0.028 . 1 . . . . 2 ALA CB . 25533 1
8 . 1 1 3 3 ASP H H 1 8.365 0.011 . 1 . . . . 3 ASP H . 25533 1
9 . 1 1 3 3 ASP HA H 1 4.575 0.004 . 1 . . . . 3 ASP HA . 25533 1
10 . 1 1 3 3 ASP HB2 H 1 2.443 0.004 . 2 . . . . 3 ASP HB2 . 25533 1
11 . 1 1 3 3 ASP HB3 H 1 2.444 0.005 . 2 . . . . 3 ASP HB3 . 25533 1
12 . 1 1 3 3 ASP C C 13 175.618 0.1 . 1 . . . . 3 ASP C . 25533 1
13 . 1 1 3 3 ASP CA C 13 54.610 0.023 . 1 . . . . 3 ASP CA . 25533 1
14 . 1 1 3 3 ASP CB C 13 42.594 0.051 . 1 . . . . 3 ASP CB . 25533 1
15 . 1 1 3 3 ASP N N 15 119.041 0.1 . 1 . . . . 3 ASP N . 25533 1
16 . 1 1 4 4 VAL H H 1 7.806 0.006 . 1 . . . . 4 VAL H . 25533 1
17 . 1 1 4 4 VAL HA H 1 4.058 0.007 . 1 . . . . 4 VAL HA . 25533 1
18 . 1 1 4 4 VAL HB H 1 1.892 0.01 . 1 . . . . 4 VAL HB . 25533 1
19 . 1 1 4 4 VAL HG11 H 1 0.806 0.004 . 2 . . . . 4 VAL HG11 . 25533 1
20 . 1 1 4 4 VAL HG12 H 1 0.806 0.004 . 2 . . . . 4 VAL HG12 . 25533 1
21 . 1 1 4 4 VAL HG13 H 1 0.806 0.004 . 2 . . . . 4 VAL HG13 . 25533 1
22 . 1 1 4 4 VAL HG21 H 1 0.760 0.002 . 2 . . . . 4 VAL HG21 . 25533 1
23 . 1 1 4 4 VAL HG22 H 1 0.760 0.002 . 2 . . . . 4 VAL HG22 . 25533 1
24 . 1 1 4 4 VAL HG23 H 1 0.760 0.002 . 2 . . . . 4 VAL HG23 . 25533 1
25 . 1 1 4 4 VAL C C 13 174.108 0.1 . 1 . . . . 4 VAL C . 25533 1
26 . 1 1 4 4 VAL CA C 13 61.361 0.044 . 1 . . . . 4 VAL CA . 25533 1
27 . 1 1 4 4 VAL CB C 13 34.087 0.084 . 1 . . . . 4 VAL CB . 25533 1
28 . 1 1 4 4 VAL CG1 C 13 20.447 0.1 . 2 . . . . 4 VAL CG1 . 25533 1
29 . 1 1 4 4 VAL CG2 C 13 21.109 0.1 . 2 . . . . 4 VAL CG2 . 25533 1
30 . 1 1 4 4 VAL N N 15 120.512 0.078 . 1 . . . . 4 VAL N . 25533 1
31 . 1 1 5 5 ASP H H 1 8.698 0.021 . 1 . . . . 5 ASP H . 25533 1
32 . 1 1 5 5 ASP HA H 1 4.772 0.009 . 1 . . . . 5 ASP HA . 25533 1
33 . 1 1 5 5 ASP HB2 H 1 2.348 0.001 . 2 . . . . 5 ASP HB2 . 25533 1
34 . 1 1 5 5 ASP HB3 H 1 2.898 0.006 . 2 . . . . 5 ASP HB3 . 25533 1
35 . 1 1 5 5 ASP C C 13 176.387 0.1 . 1 . . . . 5 ASP C . 25533 1
36 . 1 1 5 5 ASP CA C 13 51.974 0.042 . 1 . . . . 5 ASP CA . 25533 1
37 . 1 1 5 5 ASP CB C 13 39.582 0.023 . 1 . . . . 5 ASP CB . 25533 1
38 . 1 1 5 5 ASP N N 15 125.180 0.088 . 1 . . . . 5 ASP N . 25533 1
39 . 1 1 6 6 GLU H H 1 9.222 0.073 . 1 . . . . 6 GLU H . 25533 1
40 . 1 1 6 6 GLU HA H 1 3.627 0.009 . 1 . . . . 6 GLU HA . 25533 1
41 . 1 1 6 6 GLU HB2 H 1 1.620 0.01 . 2 . . . . 6 GLU HB2 . 25533 1
42 . 1 1 6 6 GLU HB3 H 1 1.544 0.01 . 2 . . . . 6 GLU HB3 . 25533 1
43 . 1 1 6 6 GLU HG2 H 1 2.463 0.01 . 2 . . . . 6 GLU HG2 . 25533 1
44 . 1 1 6 6 GLU HG3 H 1 2.127 0.01 . 2 . . . . 6 GLU HG3 . 25533 1
45 . 1 1 6 6 GLU C C 13 177.418 0.1 . 1 . . . . 6 GLU C . 25533 1
46 . 1 1 6 6 GLU CA C 13 61.117 0.038 . 1 . . . . 6 GLU CA . 25533 1
47 . 1 1 6 6 GLU CB C 13 29.277 0.002 . 1 . . . . 6 GLU CB . 25533 1
48 . 1 1 6 6 GLU CG C 13 37.806 0.070 . 1 . . . . 6 GLU CG . 25533 1
49 . 1 1 6 6 GLU N N 15 125.587 0.121 . 1 . . . . 6 GLU N . 25533 1
50 . 1 1 7 7 CYS H H 1 7.922 0.01 . 1 . . . . 7 CYS H . 25533 1
51 . 1 1 7 7 CYS HA H 1 4.148 0.002 . 1 . . . . 7 CYS HA . 25533 1
52 . 1 1 7 7 CYS HB2 H 1 3.005 0.01 . 2 . . . . 7 CYS HB2 . 25533 1
53 . 1 1 7 7 CYS HB3 H 1 3.161 0.01 . 2 . . . . 7 CYS HB3 . 25533 1
54 . 1 1 7 7 CYS C C 13 177.083 0.1 . 1 . . . . 7 CYS C . 25533 1
55 . 1 1 7 7 CYS CA C 13 55.228 0.1 . 1 . . . . 7 CYS CA . 25533 1
56 . 1 1 7 7 CYS CB C 13 36.345 0.1 . 1 . . . . 7 CYS CB . 25533 1
57 . 1 1 7 7 CYS N N 15 112.893 0.1 . 1 . . . . 7 CYS N . 25533 1
58 . 1 1 8 8 GLN H H 1 7.281 0.024 . 1 . . . . 8 GLN H . 25533 1
59 . 1 1 8 8 GLN HA H 1 4.052 0.020 . 1 . . . . 8 GLN HA . 25533 1
60 . 1 1 8 8 GLN HB2 H 1 1.876 0.010 . 2 . . . . 8 GLN HB2 . 25533 1
61 . 1 1 8 8 GLN HB3 H 1 2.061 0.01 . 2 . . . . 8 GLN HB3 . 25533 1
62 . 1 1 8 8 GLN HE21 H 1 7.589 0.01 . 1 . . . . 8 GLN HE21 . 25533 1
63 . 1 1 8 8 GLN HE22 H 1 6.747 0.01 . 1 . . . . 8 GLN HE22 . 25533 1
64 . 1 1 8 8 GLN HG2 H 1 2.325 0.01 . 2 . . . . 8 GLN HG2 . 25533 1
65 . 1 1 8 8 GLN HG3 H 1 2.190 0.01 . 2 . . . . 8 GLN HG3 . 25533 1
66 . 1 1 8 8 GLN C C 13 177.145 0.1 . 1 . . . . 8 GLN C . 25533 1
67 . 1 1 8 8 GLN CA C 13 57.116 0.007 . 1 . . . . 8 GLN CA . 25533 1
68 . 1 1 8 8 GLN CB C 13 29.261 0.005 . 1 . . . . 8 GLN CB . 25533 1
69 . 1 1 8 8 GLN CG C 13 33.993 0.1 . 1 . . . . 8 GLN CG . 25533 1
70 . 1 1 8 8 GLN N N 15 116.763 0.062 . 1 . . . . 8 GLN N . 25533 1
71 . 1 1 8 8 GLN NE2 N 15 111.736 0.009 . 1 . . . . 8 GLN NE2 . 25533 1
72 . 1 1 9 9 LEU H H 1 7.396 0.008 . 1 . . . . 9 LEU H . 25533 1
73 . 1 1 9 9 LEU HA H 1 4.102 0.001 . 1 . . . . 9 LEU HA . 25533 1
74 . 1 1 9 9 LEU HB2 H 1 1.556 0.008 . 2 . . . . 9 LEU HB2 . 25533 1
75 . 1 1 9 9 LEU HB3 H 1 1.526 0.01 . 2 . . . . 9 LEU HB3 . 25533 1
76 . 1 1 9 9 LEU HD11 H 1 0.785 0.003 . 2 . . . . 9 LEU HD11 . 25533 1
77 . 1 1 9 9 LEU HD12 H 1 0.785 0.003 . 2 . . . . 9 LEU HD12 . 25533 1
78 . 1 1 9 9 LEU HD13 H 1 0.785 0.003 . 2 . . . . 9 LEU HD13 . 25533 1
79 . 1 1 9 9 LEU HD21 H 1 0.777 0.01 . 2 . . . . 9 LEU HD21 . 25533 1
80 . 1 1 9 9 LEU HD22 H 1 0.777 0.01 . 2 . . . . 9 LEU HD22 . 25533 1
81 . 1 1 9 9 LEU HD23 H 1 0.777 0.01 . 2 . . . . 9 LEU HD23 . 25533 1
82 . 1 1 9 9 LEU HG H 1 1.603 0.01 . 1 . . . . 9 LEU HG . 25533 1
83 . 1 1 9 9 LEU C C 13 177.111 0.1 . 1 . . . . 9 LEU C . 25533 1
84 . 1 1 9 9 LEU CA C 13 56.201 0.007 . 1 . . . . 9 LEU CA . 25533 1
85 . 1 1 9 9 LEU CB C 13 43.309 0.007 . 1 . . . . 9 LEU CB . 25533 1
86 . 1 1 9 9 LEU CD1 C 13 25.084 0.1 . 2 . . . . 9 LEU CD1 . 25533 1
87 . 1 1 9 9 LEU CD2 C 13 23.078 0.1 . 2 . . . . 9 LEU CD2 . 25533 1
88 . 1 1 9 9 LEU CG C 13 26.837 0.1 . 1 . . . . 9 LEU CG . 25533 1
89 . 1 1 9 9 LEU N N 15 117.104 0.069 . 1 . . . . 9 LEU N . 25533 1
90 . 1 1 10 10 MET H H 1 7.657 0.029 . 1 . . . . 10 MET H . 25533 1
91 . 1 1 10 10 MET HA H 1 4.771 0.002 . 1 . . . . 10 MET HA . 25533 1
92 . 1 1 10 10 MET HB2 H 1 1.770 0.001 . 2 . . . . 10 MET HB2 . 25533 1
93 . 1 1 10 10 MET HB3 H 1 1.894 0.01 . 2 . . . . 10 MET HB3 . 25533 1
94 . 1 1 10 10 MET HE1 H 1 1.908 0.01 . 1 . . . . 10 MET HE1 . 25533 1
95 . 1 1 10 10 MET HE2 H 1 1.908 0.01 . 1 . . . . 10 MET HE2 . 25533 1
96 . 1 1 10 10 MET HE3 H 1 1.908 0.01 . 1 . . . . 10 MET HE3 . 25533 1
97 . 1 1 10 10 MET HG2 H 1 2.296 0.011 . 2 . . . . 10 MET HG2 . 25533 1
98 . 1 1 10 10 MET HG3 H 1 2.285 0.01 . 2 . . . . 10 MET HG3 . 25533 1
99 . 1 1 10 10 MET C C 13 173.178 0.1 . 1 . . . . 10 MET C . 25533 1
100 . 1 1 10 10 MET CA C 13 52.746 0.007 . 1 . . . . 10 MET CA . 25533 1
101 . 1 1 10 10 MET CB C 13 33.181 0.027 . 1 . . . . 10 MET CB . 25533 1
102 . 1 1 10 10 MET CE C 13 16.961 0.1 . 1 . . . . 10 MET CE . 25533 1
103 . 1 1 10 10 MET CG C 13 31.576 0.017 . 1 . . . . 10 MET CG . 25533 1
104 . 1 1 10 10 MET N N 15 117.308 0.043 . 1 . . . . 10 MET N . 25533 1
105 . 1 1 11 11 PRO HA H 1 4.311 0.01 . 1 . . . . 11 PRO HA . 25533 1
106 . 1 1 11 11 PRO HB2 H 1 1.796 0.003 . 2 . . . . 11 PRO HB2 . 25533 1
107 . 1 1 11 11 PRO HB3 H 1 2.257 0.008 . 2 . . . . 11 PRO HB3 . 25533 1
108 . 1 1 11 11 PRO HD2 H 1 3.618 0.01 . 1 . . . . 11 PRO HD2 . 25533 1
109 . 1 1 11 11 PRO HD3 H 1 3.618 0.01 . 1 . . . . 11 PRO HD3 . 25533 1
110 . 1 1 11 11 PRO C C 13 177.370 0.1 . 1 . . . . 11 PRO C . 25533 1
111 . 1 1 11 11 PRO CA C 13 64.185 0.027 . 1 . . . . 11 PRO CA . 25533 1
112 . 1 1 11 11 PRO CB C 13 31.889 0.009 . 1 . . . . 11 PRO CB . 25533 1
113 . 1 1 11 11 PRO CD C 13 50.567 0.1 . 1 . . . . 11 PRO CD . 25533 1
114 . 1 1 12 12 ASN H H 1 8.456 0.004 . 1 . . . . 12 ASN H . 25533 1
115 . 1 1 12 12 ASN HA H 1 4.720 0.01 . 1 . . . . 12 ASN HA . 25533 1
116 . 1 1 12 12 ASN HB2 H 1 2.560 0.01 . 2 . . . . 12 ASN HB2 . 25533 1
117 . 1 1 12 12 ASN HB3 H 1 2.771 0.01 . 2 . . . . 12 ASN HB3 . 25533 1
118 . 1 1 12 12 ASN HD21 H 1 7.469 0.001 . 1 . . . . 12 ASN HD21 . 25533 1
119 . 1 1 12 12 ASN HD22 H 1 6.805 0.001 . 1 . . . . 12 ASN HD22 . 25533 1
120 . 1 1 12 12 ASN C C 13 174.412 0.1 . 1 . . . . 12 ASN C . 25533 1
121 . 1 1 12 12 ASN CA C 13 52.346 0.1 . 1 . . . . 12 ASN CA . 25533 1
122 . 1 1 12 12 ASN CB C 13 38.226 0.1 . 1 . . . . 12 ASN CB . 25533 1
123 . 1 1 12 12 ASN N N 15 115.281 0.086 . 1 . . . . 12 ASN N . 25533 1
124 . 1 1 12 12 ASN ND2 N 15 112.056 0.018 . 1 . . . . 12 ASN ND2 . 25533 1
125 . 1 1 13 13 ALA H H 1 7.427 0.002 . 1 . . . . 13 ALA H . 25533 1
126 . 1 1 13 13 ALA HA H 1 3.797 0.002 . 1 . . . . 13 ALA HA . 25533 1
127 . 1 1 13 13 ALA HB1 H 1 1.167 0.004 . 1 . . . . 13 ALA HB1 . 25533 1
128 . 1 1 13 13 ALA HB2 H 1 1.167 0.004 . 1 . . . . 13 ALA HB2 . 25533 1
129 . 1 1 13 13 ALA HB3 H 1 1.167 0.004 . 1 . . . . 13 ALA HB3 . 25533 1
130 . 1 1 13 13 ALA C C 13 178.181 0.1 . 1 . . . . 13 ALA C . 25533 1
131 . 1 1 13 13 ALA CA C 13 55.557 0.1 . 1 . . . . 13 ALA CA . 25533 1
132 . 1 1 13 13 ALA CB C 13 19.011 0.007 . 1 . . . . 13 ALA CB . 25533 1
133 . 1 1 13 13 ALA N N 15 120.932 0.095 . 1 . . . . 13 ALA N . 25533 1
134 . 1 1 14 14 CYS H H 1 8.208 0.008 . 1 . . . . 14 CYS H . 25533 1
135 . 1 1 14 14 CYS HA H 1 4.707 0.01 . 1 . . . . 14 CYS HA . 25533 1
136 . 1 1 14 14 CYS HB2 H 1 2.454 0.003 . 2 . . . . 14 CYS HB2 . 25533 1
137 . 1 1 14 14 CYS HB3 H 1 2.252 0.01 . 2 . . . . 14 CYS HB3 . 25533 1
138 . 1 1 14 14 CYS C C 13 173.677 0.1 . 1 . . . . 14 CYS C . 25533 1
139 . 1 1 14 14 CYS CA C 13 51.944 0.1 . 1 . . . . 14 CYS CA . 25533 1
140 . 1 1 14 14 CYS CB C 13 38.977 0.1 . 1 . . . . 14 CYS CB . 25533 1
141 . 1 1 14 14 CYS N N 15 111.807 0.102 . 1 . . . . 14 CYS N . 25533 1
142 . 1 1 15 15 GLN H H 1 8.172 0.009 . 1 . . . . 15 GLN H . 25533 1
143 . 1 1 15 15 GLN HA H 1 4.080 0.009 . 1 . . . . 15 GLN HA . 25533 1
144 . 1 1 15 15 GLN HB2 H 1 1.854 0.01 . 2 . . . . 15 GLN HB2 . 25533 1
145 . 1 1 15 15 GLN HB3 H 1 1.456 0.01 . 2 . . . . 15 GLN HB3 . 25533 1
146 . 1 1 15 15 GLN HE21 H 1 6.713 0.01 . 1 . . . . 15 GLN HE21 . 25533 1
147 . 1 1 15 15 GLN HE22 H 1 7.394 0.01 . 1 . . . . 15 GLN HE22 . 25533 1
148 . 1 1 15 15 GLN C C 13 176.097 0.1 . 1 . . . . 15 GLN C . 25533 1
149 . 1 1 15 15 GLN CA C 13 55.624 0.007 . 1 . . . . 15 GLN CA . 25533 1
150 . 1 1 15 15 GLN CB C 13 30.089 0.1 . 1 . . . . 15 GLN CB . 25533 1
151 . 1 1 15 15 GLN N N 15 119.972 0.082 . 1 . . . . 15 GLN N . 25533 1
152 . 1 1 15 15 GLN NE2 N 15 112.058 0.006 . 1 . . . . 15 GLN NE2 . 25533 1
153 . 1 1 16 16 ASN H H 1 8.918 0.009 . 1 . . . . 16 ASN H . 25533 1
154 . 1 1 16 16 ASN HA H 1 3.896 0.011 . 1 . . . . 16 ASN HA . 25533 1
155 . 1 1 16 16 ASN C C 13 176.695 0.1 . 1 . . . . 16 ASN C . 25533 1
156 . 1 1 16 16 ASN CA C 13 54.879 0.012 . 1 . . . . 16 ASN CA . 25533 1
157 . 1 1 16 16 ASN CB C 13 35.923 0.1 . 1 . . . . 16 ASN CB . 25533 1
158 . 1 1 16 16 ASN N N 15 113.195 0.070 . 1 . . . . 16 ASN N . 25533 1
159 . 1 1 17 17 GLY H H 1 8.797 0.010 . 1 . . . . 17 GLY H . 25533 1
160 . 1 1 17 17 GLY HA2 H 1 3.926 0.01 . 2 . . . . 17 GLY HA2 . 25533 1
161 . 1 1 17 17 GLY HA3 H 1 3.640 0.01 . 2 . . . . 17 GLY HA3 . 25533 1
162 . 1 1 17 17 GLY C C 13 175.162 0.1 . 1 . . . . 17 GLY C . 25533 1
163 . 1 1 17 17 GLY CA C 13 45.630 0.007 . 1 . . . . 17 GLY CA . 25533 1
164 . 1 1 17 17 GLY N N 15 106.469 0.061 . 1 . . . . 17 GLY N . 25533 1
165 . 1 1 18 18 GLY H H 1 7.284 0.002 . 1 . . . . 18 GLY H . 25533 1
166 . 1 1 18 18 GLY HA2 H 1 3.371 0.01 . 2 . . . . 18 GLY HA2 . 25533 1
167 . 1 1 18 18 GLY HA3 H 1 4.318 0.01 . 2 . . . . 18 GLY HA3 . 25533 1
168 . 1 1 18 18 GLY C C 13 171.698 0.1 . 1 . . . . 18 GLY C . 25533 1
169 . 1 1 18 18 GLY CA C 13 45.779 0.011 . 1 . . . . 18 GLY CA . 25533 1
170 . 1 1 18 18 GLY N N 15 105.663 0.103 . 1 . . . . 18 GLY N . 25533 1
171 . 1 1 19 19 THR H H 1 8.651 0.006 . 1 . . . . 19 THR H . 25533 1
172 . 1 1 19 19 THR HA H 1 4.393 0.001 . 1 . . . . 19 THR HA . 25533 1
173 . 1 1 19 19 THR HB H 1 3.955 0.008 . 1 . . . . 19 THR HB . 25533 1
174 . 1 1 19 19 THR HG21 H 1 1.057 0.001 . 1 . . . . 19 THR HG21 . 25533 1
175 . 1 1 19 19 THR HG22 H 1 1.057 0.001 . 1 . . . . 19 THR HG22 . 25533 1
176 . 1 1 19 19 THR HG23 H 1 1.057 0.001 . 1 . . . . 19 THR HG23 . 25533 1
177 . 1 1 19 19 THR C C 13 172.608 0.1 . 1 . . . . 19 THR C . 25533 1
178 . 1 1 19 19 THR CA C 13 61.921 0.030 . 1 . . . . 19 THR CA . 25533 1
179 . 1 1 19 19 THR CB C 13 70.958 0.030 . 1 . . . . 19 THR CB . 25533 1
180 . 1 1 19 19 THR CG2 C 13 21.738 0.006 . 1 . . . . 19 THR CG2 . 25533 1
181 . 1 1 19 19 THR N N 15 115.729 0.062 . 1 . . . . 19 THR N . 25533 1
182 . 1 1 20 20 CYS H H 1 8.906 0.010 . 1 . . . . 20 CYS H . 25533 1
183 . 1 1 20 20 CYS HA H 1 4.996 0.001 . 1 . . . . 20 CYS HA . 25533 1
184 . 1 1 20 20 CYS HB2 H 1 2.780 0.01 . 2 . . . . 20 CYS HB2 . 25533 1
185 . 1 1 20 20 CYS HB3 H 1 2.987 0.01 . 2 . . . . 20 CYS HB3 . 25533 1
186 . 1 1 20 20 CYS C C 13 173.877 0.1 . 1 . . . . 20 CYS C . 25533 1
187 . 1 1 20 20 CYS CA C 13 57.788 0.003 . 1 . . . . 20 CYS CA . 25533 1
188 . 1 1 20 20 CYS CB C 13 38.393 0.1 . 1 . . . . 20 CYS CB . 25533 1
189 . 1 1 20 20 CYS N N 15 128.229 0.071 . 1 . . . . 20 CYS N . 25533 1
190 . 1 1 21 21 HIS H H 1 9.580 0.011 . 1 . . . . 21 HIS H . 25533 1
191 . 1 1 21 21 HIS HA H 1 4.867 0.007 . 1 . . . . 21 HIS HA . 25533 1
192 . 1 1 21 21 HIS HB2 H 1 3.104 0.011 . 1 . . . . 21 HIS HB2 . 25533 1
193 . 1 1 21 21 HIS HD1 H 1 7.078 0.01 . 1 . . . . 21 HIS HD1 . 25533 1
194 . 1 1 21 21 HIS C C 13 173.454 0.1 . 1 . . . . 21 HIS C . 25533 1
195 . 1 1 21 21 HIS CA C 13 54.813 0.1 . 1 . . . . 21 HIS CA . 25533 1
196 . 1 1 21 21 HIS CB C 13 31.224 0.005 . 1 . . . . 21 HIS CB . 25533 1
197 . 1 1 21 21 HIS N N 15 128.134 0.058 . 1 . . . . 21 HIS N . 25533 1
198 . 1 1 22 22 ASN H H 1 9.160 0.008 . 1 . . . . 22 ASN H . 25533 1
199 . 1 1 22 22 ASN HA H 1 4.878 0.003 . 1 . . . . 22 ASN HA . 25533 1
200 . 1 1 22 22 ASN HB2 H 1 2.698 0.004 . 2 . . . . 22 ASN HB2 . 25533 1
201 . 1 1 22 22 ASN HB3 H 1 2.953 0.01 . 2 . . . . 22 ASN HB3 . 25533 1
202 . 1 1 22 22 ASN C C 13 175.326 0.1 . 1 . . . . 22 ASN C . 25533 1
203 . 1 1 22 22 ASN CA C 13 54.719 0.014 . 1 . . . . 22 ASN CA . 25533 1
204 . 1 1 22 22 ASN CB C 13 39.688 0.009 . 1 . . . . 22 ASN CB . 25533 1
205 . 1 1 22 22 ASN N N 15 124.271 0.127 . 1 . . . . 22 ASN N . 25533 1
206 . 1 1 23 23 THR H H 1 8.236 0.025 . 1 . . . . 23 THR H . 25533 1
207 . 1 1 23 23 THR HG21 H 1 1.008 0.003 . 1 . . . . 23 THR HG21 . 25533 1
208 . 1 1 23 23 THR HG22 H 1 1.008 0.003 . 1 . . . . 23 THR HG22 . 25533 1
209 . 1 1 23 23 THR HG23 H 1 1.008 0.003 . 1 . . . . 23 THR HG23 . 25533 1
210 . 1 1 23 23 THR C C 13 174.591 0.1 . 1 . . . . 23 THR C . 25533 1
211 . 1 1 23 23 THR CA C 13 59.880 0.1 . 1 . . . . 23 THR CA . 25533 1
212 . 1 1 23 23 THR CG2 C 13 19.226 0.1 . 1 . . . . 23 THR CG2 . 25533 1
213 . 1 1 23 23 THR N N 15 116.266 0.120 . 1 . . . . 23 THR N . 25533 1
214 . 1 1 24 24 HIS HA H 1 4.353 0.010 . 1 . . . . 24 HIS HA . 25533 1
215 . 1 1 24 24 HIS HB2 H 1 3.162 0.026 . 1 . . . . 24 HIS HB2 . 25533 1
216 . 1 1 24 24 HIS CA C 13 58.424 0.032 . 1 . . . . 24 HIS CA . 25533 1
217 . 1 1 24 24 HIS CB C 13 28.778 0.053 . 1 . . . . 24 HIS CB . 25533 1
218 . 1 1 25 25 GLY H H 1 8.736 0.011 . 1 . . . . 25 GLY H . 25533 1
219 . 1 1 25 25 GLY HA2 H 1 3.957 0.01 . 1 . . . . 25 GLY HA2 . 25533 1
220 . 1 1 25 25 GLY C C 13 174.327 0.1 . 1 . . . . 25 GLY C . 25533 1
221 . 1 1 25 25 GLY CA C 13 45.390 0.1 . 1 . . . . 25 GLY CA . 25533 1
222 . 1 1 25 25 GLY N N 15 112.138 0.066 . 1 . . . . 25 GLY N . 25533 1
223 . 1 1 26 26 GLY H H 1 7.217 0.012 . 1 . . . . 26 GLY H . 25533 1
224 . 1 1 26 26 GLY HA2 H 1 3.931 0.01 . 2 . . . . 26 GLY HA2 . 25533 1
225 . 1 1 26 26 GLY HA3 H 1 4.200 0.01 . 2 . . . . 26 GLY HA3 . 25533 1
226 . 1 1 26 26 GLY C C 13 171.973 0.1 . 1 . . . . 26 GLY C . 25533 1
227 . 1 1 26 26 GLY CA C 13 46.382 0.1 . 1 . . . . 26 GLY CA . 25533 1
228 . 1 1 26 26 GLY N N 15 108.980 0.124 . 1 . . . . 26 GLY N . 25533 1
229 . 1 1 27 27 TYR H H 1 8.043 0.005 . 1 . . . . 27 TYR H . 25533 1
230 . 1 1 27 27 TYR HA H 1 5.166 0.012 . 1 . . . . 27 TYR HA . 25533 1
231 . 1 1 27 27 TYR HB2 H 1 2.957 0.01 . 1 . . . . 27 TYR HB2 . 25533 1
232 . 1 1 27 27 TYR C C 13 172.780 0.1 . 1 . . . . 27 TYR C . 25533 1
233 . 1 1 27 27 TYR CA C 13 57.354 0.008 . 1 . . . . 27 TYR CA . 25533 1
234 . 1 1 27 27 TYR CB C 13 39.466 0.013 . 1 . . . . 27 TYR CB . 25533 1
235 . 1 1 27 27 TYR N N 15 121.066 0.086 . 1 . . . . 27 TYR N . 25533 1
236 . 1 1 28 28 ASN H H 1 9.392 0.006 . 1 . . . . 28 ASN H . 25533 1
237 . 1 1 28 28 ASN HA H 1 4.883 0.01 . 1 . . . . 28 ASN HA . 25533 1
238 . 1 1 28 28 ASN HB2 H 1 2.687 0.005 . 2 . . . . 28 ASN HB2 . 25533 1
239 . 1 1 28 28 ASN HB3 H 1 2.681 0.01 . 2 . . . . 28 ASN HB3 . 25533 1
240 . 1 1 28 28 ASN HD21 H 1 7.391 0.01 . 1 . . . . 28 ASN HD21 . 25533 1
241 . 1 1 28 28 ASN HD22 H 1 6.765 0.01 . 1 . . . . 28 ASN HD22 . 25533 1
242 . 1 1 28 28 ASN C C 13 173.614 0.1 . 1 . . . . 28 ASN C . 25533 1
243 . 1 1 28 28 ASN CA C 13 52.323 0.1 . 1 . . . . 28 ASN CA . 25533 1
244 . 1 1 28 28 ASN CB C 13 42.455 0.005 . 1 . . . . 28 ASN CB . 25533 1
245 . 1 1 28 28 ASN N N 15 116.477 0.111 . 1 . . . . 28 ASN N . 25533 1
246 . 1 1 28 28 ASN ND2 N 15 112.155 0.009 . 1 . . . . 28 ASN ND2 . 25533 1
247 . 1 1 29 29 CYS H H 1 8.939 0.003 . 1 . . . . 29 CYS H . 25533 1
248 . 1 1 29 29 CYS HA H 1 5.509 0.007 . 1 . . . . 29 CYS HA . 25533 1
249 . 1 1 29 29 CYS HB2 H 1 2.824 0.01 . 1 . . . . 29 CYS HB2 . 25533 1
250 . 1 1 29 29 CYS C C 13 174.864 0.1 . 1 . . . . 29 CYS C . 25533 1
251 . 1 1 29 29 CYS CA C 13 53.822 0.023 . 1 . . . . 29 CYS CA . 25533 1
252 . 1 1 29 29 CYS CB C 13 43.169 0.1 . 1 . . . . 29 CYS CB . 25533 1
253 . 1 1 29 29 CYS N N 15 116.897 0.126 . 1 . . . . 29 CYS N . 25533 1
254 . 1 1 30 30 VAL H H 1 9.113 0.004 . 1 . . . . 30 VAL H . 25533 1
255 . 1 1 30 30 VAL HA H 1 4.235 0.01 . 1 . . . . 30 VAL HA . 25533 1
256 . 1 1 30 30 VAL HB H 1 2.051 0.01 . 1 . . . . 30 VAL HB . 25533 1
257 . 1 1 30 30 VAL HG11 H 1 0.852 0.01 . 2 . . . . 30 VAL HG11 . 25533 1
258 . 1 1 30 30 VAL HG12 H 1 0.852 0.01 . 2 . . . . 30 VAL HG12 . 25533 1
259 . 1 1 30 30 VAL HG13 H 1 0.852 0.01 . 2 . . . . 30 VAL HG13 . 25533 1
260 . 1 1 30 30 VAL HG21 H 1 0.957 0.01 . 2 . . . . 30 VAL HG21 . 25533 1
261 . 1 1 30 30 VAL HG22 H 1 0.957 0.01 . 2 . . . . 30 VAL HG22 . 25533 1
262 . 1 1 30 30 VAL HG23 H 1 0.957 0.01 . 2 . . . . 30 VAL HG23 . 25533 1
263 . 1 1 30 30 VAL C C 13 176.539 0.1 . 1 . . . . 30 VAL C . 25533 1
264 . 1 1 30 30 VAL CA C 13 62.318 0.010 . 1 . . . . 30 VAL CA . 25533 1
265 . 1 1 30 30 VAL CB C 13 31.931 0.1 . 1 . . . . 30 VAL CB . 25533 1
266 . 1 1 30 30 VAL N N 15 124.671 0.067 . 1 . . . . 30 VAL N . 25533 1
267 . 1 1 31 31 CYS H H 1 8.978 0.005 . 1 . . . . 31 CYS H . 25533 1
268 . 1 1 31 31 CYS HB2 H 1 3.379 0.01 . 2 . . . . 31 CYS HB2 . 25533 1
269 . 1 1 31 31 CYS HB3 H 1 2.658 0.01 . 2 . . . . 31 CYS HB3 . 25533 1
270 . 1 1 31 31 CYS C C 13 176.095 0.1 . 1 . . . . 31 CYS C . 25533 1
271 . 1 1 31 31 CYS CA C 13 53.219 0.1 . 1 . . . . 31 CYS CA . 25533 1
272 . 1 1 31 31 CYS CB C 13 37.223 0.049 . 1 . . . . 31 CYS CB . 25533 1
273 . 1 1 31 31 CYS N N 15 125.839 0.013 . 1 . . . . 31 CYS N . 25533 1
274 . 1 1 32 32 VAL H H 1 8.562 0.005 . 1 . . . . 32 VAL H . 25533 1
275 . 1 1 32 32 VAL HA H 1 4.079 0.002 . 1 . . . . 32 VAL HA . 25533 1
276 . 1 1 32 32 VAL HB H 1 2.114 0.006 . 1 . . . . 32 VAL HB . 25533 1
277 . 1 1 32 32 VAL HG11 H 1 1.158 0.004 . 2 . . . . 32 VAL HG11 . 25533 1
278 . 1 1 32 32 VAL HG12 H 1 1.158 0.004 . 2 . . . . 32 VAL HG12 . 25533 1
279 . 1 1 32 32 VAL HG13 H 1 1.158 0.004 . 2 . . . . 32 VAL HG13 . 25533 1
280 . 1 1 32 32 VAL HG21 H 1 1.029 0.004 . 2 . . . . 32 VAL HG21 . 25533 1
281 . 1 1 32 32 VAL HG22 H 1 1.029 0.004 . 2 . . . . 32 VAL HG22 . 25533 1
282 . 1 1 32 32 VAL HG23 H 1 1.029 0.004 . 2 . . . . 32 VAL HG23 . 25533 1
283 . 1 1 32 32 VAL C C 13 175.035 0.1 . 1 . . . . 32 VAL C . 25533 1
284 . 1 1 32 32 VAL CA C 13 62.549 0.097 . 1 . . . . 32 VAL CA . 25533 1
285 . 1 1 32 32 VAL CB C 13 32.908 0.027 . 1 . . . . 32 VAL CB . 25533 1
286 . 1 1 32 32 VAL CG1 C 13 21.414 0.009 . 2 . . . . 32 VAL CG1 . 25533 1
287 . 1 1 32 32 VAL CG2 C 13 22.140 0.067 . 2 . . . . 32 VAL CG2 . 25533 1
288 . 1 1 32 32 VAL N N 15 121.843 0.051 . 1 . . . . 32 VAL N . 25533 1
289 . 1 1 33 33 ASN H H 1 8.301 0.008 . 1 . . . . 33 ASN H . 25533 1
290 . 1 1 33 33 ASN HA H 1 4.443 0.01 . 1 . . . . 33 ASN HA . 25533 1
291 . 1 1 33 33 ASN HB2 H 1 2.691 0.01 . 2 . . . . 33 ASN HB2 . 25533 1
292 . 1 1 33 33 ASN HB3 H 1 2.836 0.01 . 2 . . . . 33 ASN HB3 . 25533 1
293 . 1 1 33 33 ASN HD21 H 1 7.693 0.003 . 1 . . . . 33 ASN HD21 . 25533 1
294 . 1 1 33 33 ASN HD22 H 1 7.021 0.002 . 1 . . . . 33 ASN HD22 . 25533 1
295 . 1 1 33 33 ASN C C 13 174.832 0.1 . 1 . . . . 33 ASN C . 25533 1
296 . 1 1 33 33 ASN CA C 13 55.408 0.1 . 1 . . . . 33 ASN CA . 25533 1
297 . 1 1 33 33 ASN CB C 13 38.614 0.1 . 1 . . . . 33 ASN CB . 25533 1
298 . 1 1 33 33 ASN N N 15 120.055 0.050 . 1 . . . . 33 ASN N . 25533 1
299 . 1 1 33 33 ASN ND2 N 15 112.909 0.079 . 1 . . . . 33 ASN ND2 . 25533 1
300 . 1 1 34 34 GLY H H 1 8.507 0.006 . 1 . . . . 34 GLY H . 25533 1
301 . 1 1 34 34 GLY HA2 H 1 3.608 0.01 . 2 . . . . 34 GLY HA2 . 25533 1
302 . 1 1 34 34 GLY HA3 H 1 4.270 0.01 . 2 . . . . 34 GLY HA3 . 25533 1
303 . 1 1 34 34 GLY C C 13 173.976 0.1 . 1 . . . . 34 GLY C . 25533 1
304 . 1 1 34 34 GLY CA C 13 44.015 0.1 . 1 . . . . 34 GLY CA . 25533 1
305 . 1 1 34 34 GLY N N 15 110.052 0.023 . 1 . . . . 34 GLY N . 25533 1
306 . 1 1 35 35 TRP H H 1 8.162 0.003 . 1 . . . . 35 TRP H . 25533 1
307 . 1 1 35 35 TRP HA H 1 5.531 0.006 . 1 . . . . 35 TRP HA . 25533 1
308 . 1 1 35 35 TRP HB2 H 1 3.326 0.01 . 2 . . . . 35 TRP HB2 . 25533 1
309 . 1 1 35 35 TRP HB3 H 1 3.161 0.01 . 2 . . . . 35 TRP HB3 . 25533 1
310 . 1 1 35 35 TRP HE1 H 1 9.960 0.007 . 1 . . . . 35 TRP HE1 . 25533 1
311 . 1 1 35 35 TRP C C 13 175.301 0.1 . 1 . . . . 35 TRP C . 25533 1
312 . 1 1 35 35 TRP CA C 13 55.514 0.040 . 1 . . . . 35 TRP CA . 25533 1
313 . 1 1 35 35 TRP CB C 13 32.036 0.1 . 1 . . . . 35 TRP CB . 25533 1
314 . 1 1 35 35 TRP N N 15 121.867 0.082 . 1 . . . . 35 TRP N . 25533 1
315 . 1 1 35 35 TRP NE1 N 15 127.070 0.055 . 1 . . . . 35 TRP NE1 . 25533 1
316 . 1 1 36 36 THR H H 1 9.750 0.004 . 1 . . . . 36 THR H . 25533 1
317 . 1 1 36 36 THR HA H 1 4.882 0.003 . 1 . . . . 36 THR HA . 25533 1
318 . 1 1 36 36 THR HB H 1 4.010 0.015 . 1 . . . . 36 THR HB . 25533 1
319 . 1 1 36 36 THR HG21 H 1 1.122 0.003 . 1 . . . . 36 THR HG21 . 25533 1
320 . 1 1 36 36 THR HG22 H 1 1.122 0.003 . 1 . . . . 36 THR HG22 . 25533 1
321 . 1 1 36 36 THR HG23 H 1 1.122 0.003 . 1 . . . . 36 THR HG23 . 25533 1
322 . 1 1 36 36 THR C C 13 173.587 0.1 . 1 . . . . 36 THR C . 25533 1
323 . 1 1 36 36 THR CA C 13 59.835 0.004 . 1 . . . . 36 THR CA . 25533 1
324 . 1 1 36 36 THR CB C 13 70.532 0.054 . 1 . . . . 36 THR CB . 25533 1
325 . 1 1 36 36 THR CG2 C 13 19.347 0.031 . 1 . . . . 36 THR CG2 . 25533 1
326 . 1 1 36 36 THR N N 15 116.291 0.040 . 1 . . . . 36 THR N . 25533 1
327 . 1 1 37 37 GLY H H 1 8.030 0.005 . 1 . . . . 37 GLY H . 25533 1
328 . 1 1 37 37 GLY HA2 H 1 3.929 0.01 . 2 . . . . 37 GLY HA2 . 25533 1
329 . 1 1 37 37 GLY HA3 H 1 4.810 0.01 . 2 . . . . 37 GLY HA3 . 25533 1
330 . 1 1 37 37 GLY C C 13 176.770 0.1 . 1 . . . . 37 GLY C . 25533 1
331 . 1 1 37 37 GLY CA C 13 43.691 0.1 . 1 . . . . 37 GLY CA . 25533 1
332 . 1 1 37 37 GLY N N 15 108.206 0.068 . 1 . . . . 37 GLY N . 25533 1
333 . 1 1 38 38 GLU H H 1 9.070 0.005 . 1 . . . . 38 GLU H . 25533 1
334 . 1 1 38 38 GLU HA H 1 4.043 0.01 . 1 . . . . 38 GLU HA . 25533 1
335 . 1 1 38 38 GLU HB2 H 1 2.031 0.003 . 2 . . . . 38 GLU HB2 . 25533 1
336 . 1 1 38 38 GLU HB3 H 1 2.034 0.01 . 2 . . . . 38 GLU HB3 . 25533 1
337 . 1 1 38 38 GLU HG2 H 1 2.330 0.01 . 1 . . . . 38 GLU HG2 . 25533 1
338 . 1 1 38 38 GLU HG3 H 1 2.330 0.01 . 1 . . . . 38 GLU HG3 . 25533 1
339 . 1 1 38 38 GLU C C 13 176.564 0.1 . 1 . . . . 38 GLU C . 25533 1
340 . 1 1 38 38 GLU CA C 13 59.739 0.1 . 1 . . . . 38 GLU CA . 25533 1
341 . 1 1 38 38 GLU CB C 13 29.415 0.050 . 1 . . . . 38 GLU CB . 25533 1
342 . 1 1 38 38 GLU CG C 13 36.446 0.1 . 1 . . . . 38 GLU CG . 25533 1
343 . 1 1 38 38 GLU N N 15 121.122 0.072 . 1 . . . . 38 GLU N . 25533 1
344 . 1 1 39 39 ASP H H 1 8.079 0.007 . 1 . . . . 39 ASP H . 25533 1
345 . 1 1 39 39 ASP HA H 1 5.194 0.004 . 1 . . . . 39 ASP HA . 25533 1
346 . 1 1 39 39 ASP HB2 H 1 2.626 0.015 . 2 . . . . 39 ASP HB2 . 25533 1
347 . 1 1 39 39 ASP HB3 H 1 2.611 0.01 . 2 . . . . 39 ASP HB3 . 25533 1
348 . 1 1 39 39 ASP C C 13 177.105 0.1 . 1 . . . . 39 ASP C . 25533 1
349 . 1 1 39 39 ASP CA C 13 52.223 0.005 . 1 . . . . 39 ASP CA . 25533 1
350 . 1 1 39 39 ASP CB C 13 41.207 0.015 . 1 . . . . 39 ASP CB . 25533 1
351 . 1 1 39 39 ASP N N 15 113.495 0.062 . 1 . . . . 39 ASP N . 25533 1
352 . 1 1 40 40 CYS H H 1 7.689 0.002 . 1 . . . . 40 CYS H . 25533 1
353 . 1 1 40 40 CYS HA H 1 4.353 0.01 . 1 . . . . 40 CYS HA . 25533 1
354 . 1 1 40 40 CYS HB2 H 1 3.352 0.01 . 1 . . . . 40 CYS HB2 . 25533 1
355 . 1 1 40 40 CYS C C 13 174.218 0.1 . 1 . . . . 40 CYS C . 25533 1
356 . 1 1 40 40 CYS CA C 13 55.153 0.1 . 1 . . . . 40 CYS CA . 25533 1
357 . 1 1 40 40 CYS CB C 13 36.475 0.1 . 1 . . . . 40 CYS CB . 25533 1
358 . 1 1 40 40 CYS N N 15 109.721 0.049 . 1 . . . . 40 CYS N . 25533 1
359 . 1 1 41 41 SER H H 1 7.703 0.004 . 1 . . . . 41 SER H . 25533 1
360 . 1 1 41 41 SER HA H 1 4.509 0.01 . 1 . . . . 41 SER HA . 25533 1
361 . 1 1 41 41 SER HB2 H 1 3.956 0.01 . 1 . . . . 41 SER HB2 . 25533 1
362 . 1 1 41 41 SER HB3 H 1 3.956 0.01 . 1 . . . . 41 SER HB3 . 25533 1
363 . 1 1 41 41 SER C C 13 175.093 0.1 . 1 . . . . 41 SER C . 25533 1
364 . 1 1 41 41 SER CA C 13 59.291 0.1 . 1 . . . . 41 SER CA . 25533 1
365 . 1 1 41 41 SER CB C 13 64.354 0.1 . 1 . . . . 41 SER CB . 25533 1
366 . 1 1 41 41 SER N N 15 108.379 0.106 . 1 . . . . 41 SER N . 25533 1
367 . 1 1 42 42 GLU H H 1 8.515 0.006 . 1 . . . . 42 GLU H . 25533 1
368 . 1 1 42 42 GLU HA H 1 4.617 0.01 . 1 . . . . 42 GLU HA . 25533 1
369 . 1 1 42 42 GLU HB2 H 1 1.838 0.005 . 2 . . . . 42 GLU HB2 . 25533 1
370 . 1 1 42 42 GLU HB3 H 1 1.831 0.01 . 2 . . . . 42 GLU HB3 . 25533 1
371 . 1 1 42 42 GLU HG2 H 1 2.230 0.002 . 2 . . . . 42 GLU HG2 . 25533 1
372 . 1 1 42 42 GLU HG3 H 1 1.970 0.004 . 2 . . . . 42 GLU HG3 . 25533 1
373 . 1 1 42 42 GLU C C 13 174.253 0.1 . 1 . . . . 42 GLU C . 25533 1
374 . 1 1 42 42 GLU CA C 13 55.716 0.1 . 1 . . . . 42 GLU CA . 25533 1
375 . 1 1 42 42 GLU CB C 13 30.483 0.041 . 1 . . . . 42 GLU CB . 25533 1
376 . 1 1 42 42 GLU CG C 13 35.641 0.1 . 1 . . . . 42 GLU CG . 25533 1
377 . 1 1 42 42 GLU N N 15 122.873 0.143 . 1 . . . . 42 GLU N . 25533 1
378 . 1 1 43 43 ASN H H 1 8.959 0.002 . 1 . . . . 43 ASN H . 25533 1
379 . 1 1 43 43 ASN HA H 1 4.037 0.01 . 1 . . . . 43 ASN HA . 25533 1
380 . 1 1 43 43 ASN HB2 H 1 2.841 0.013 . 2 . . . . 43 ASN HB2 . 25533 1
381 . 1 1 43 43 ASN HB3 H 1 2.428 0.011 . 2 . . . . 43 ASN HB3 . 25533 1
382 . 1 1 43 43 ASN C C 13 175.857 0.1 . 1 . . . . 43 ASN C . 25533 1
383 . 1 1 43 43 ASN CA C 13 51.964 0.1 . 1 . . . . 43 ASN CA . 25533 1
384 . 1 1 43 43 ASN CB C 13 37.781 0.027 . 1 . . . . 43 ASN CB . 25533 1
385 . 1 1 43 43 ASN N N 15 126.729 0.025 . 1 . . . . 43 ASN N . 25533 1
386 . 1 1 44 44 ILE H H 1 7.516 0.007 . 1 . . . . 44 ILE H . 25533 1
387 . 1 1 44 44 ILE HA H 1 3.510 0.006 . 1 . . . . 44 ILE HA . 25533 1
388 . 1 1 44 44 ILE HB H 1 1.664 0.015 . 1 . . . . 44 ILE HB . 25533 1
389 . 1 1 44 44 ILE HD11 H 1 0.706 0.005 . 1 . . . . 44 ILE HD11 . 25533 1
390 . 1 1 44 44 ILE HD12 H 1 0.706 0.005 . 1 . . . . 44 ILE HD12 . 25533 1
391 . 1 1 44 44 ILE HD13 H 1 0.706 0.005 . 1 . . . . 44 ILE HD13 . 25533 1
392 . 1 1 44 44 ILE HG12 H 1 0.955 0.01 . 2 . . . . 44 ILE HG12 . 25533 1
393 . 1 1 44 44 ILE HG13 H 1 1.285 0.01 . 2 . . . . 44 ILE HG13 . 25533 1
394 . 1 1 44 44 ILE HG21 H 1 0.641 0.01 . 1 . . . . 44 ILE HG21 . 25533 1
395 . 1 1 44 44 ILE HG22 H 1 0.641 0.01 . 1 . . . . 44 ILE HG22 . 25533 1
396 . 1 1 44 44 ILE HG23 H 1 0.641 0.01 . 1 . . . . 44 ILE HG23 . 25533 1
397 . 1 1 44 44 ILE C C 13 175.689 0.1 . 1 . . . . 44 ILE C . 25533 1
398 . 1 1 44 44 ILE CA C 13 63.004 0.046 . 1 . . . . 44 ILE CA . 25533 1
399 . 1 1 44 44 ILE CB C 13 38.610 0.098 . 1 . . . . 44 ILE CB . 25533 1
400 . 1 1 44 44 ILE CD1 C 13 14.074 0.015 . 1 . . . . 44 ILE CD1 . 25533 1
401 . 1 1 44 44 ILE CG1 C 13 29.481 0.006 . 1 . . . . 44 ILE CG1 . 25533 1
402 . 1 1 44 44 ILE CG2 C 13 16.697 0.1 . 1 . . . . 44 ILE CG2 . 25533 1
403 . 1 1 44 44 ILE N N 15 128.689 0.134 . 1 . . . . 44 ILE N . 25533 1
404 . 1 1 45 45 ASP H H 1 9.070 0.010 . 1 . . . . 45 ASP H . 25533 1
405 . 1 1 45 45 ASP HA H 1 4.393 0.002 . 1 . . . . 45 ASP HA . 25533 1
406 . 1 1 45 45 ASP HB2 H 1 2.584 0.01 . 2 . . . . 45 ASP HB2 . 25533 1
407 . 1 1 45 45 ASP HB3 H 1 2.836 0.01 . 2 . . . . 45 ASP HB3 . 25533 1
408 . 1 1 45 45 ASP C C 13 176.279 0.1 . 1 . . . . 45 ASP C . 25533 1
409 . 1 1 45 45 ASP CA C 13 54.366 0.012 . 1 . . . . 45 ASP CA . 25533 1
410 . 1 1 45 45 ASP CB C 13 39.593 0.1 . 1 . . . . 45 ASP CB . 25533 1
411 . 1 1 45 45 ASP N N 15 128.057 0.042 . 1 . . . . 45 ASP N . 25533 1
412 . 1 1 46 46 ASP H H 1 9.298 0.005 . 1 . . . . 46 ASP H . 25533 1
413 . 1 1 46 46 ASP C C 13 177.107 0.1 . 1 . . . . 46 ASP C . 25533 1
414 . 1 1 46 46 ASP CA C 13 56.966 0.1 . 1 . . . . 46 ASP CA . 25533 1
415 . 1 1 46 46 ASP CB C 13 42.378 0.1 . 1 . . . . 46 ASP CB . 25533 1
416 . 1 1 46 46 ASP N N 15 129.091 0.037 . 1 . . . . 46 ASP N . 25533 1
417 . 1 1 47 47 CYS H H 1 8.388 0.005 . 1 . . . . 47 CYS H . 25533 1
418 . 1 1 47 47 CYS HA H 1 4.237 0.005 . 1 . . . . 47 CYS HA . 25533 1
419 . 1 1 47 47 CYS HB2 H 1 3.254 0.007 . 2 . . . . 47 CYS HB2 . 25533 1
420 . 1 1 47 47 CYS HB3 H 1 2.920 0.008 . 2 . . . . 47 CYS HB3 . 25533 1
421 . 1 1 47 47 CYS C C 13 176.294 0.1 . 1 . . . . 47 CYS C . 25533 1
422 . 1 1 47 47 CYS CA C 13 57.062 0.008 . 1 . . . . 47 CYS CA . 25533 1
423 . 1 1 47 47 CYS CB C 13 40.983 0.050 . 1 . . . . 47 CYS CB . 25533 1
424 . 1 1 47 47 CYS N N 15 115.004 0.107 . 1 . . . . 47 CYS N . 25533 1
425 . 1 1 48 48 ALA H H 1 7.037 0.004 . 1 . . . . 48 ALA H . 25533 1
426 . 1 1 48 48 ALA HA H 1 3.987 0.006 . 1 . . . . 48 ALA HA . 25533 1
427 . 1 1 48 48 ALA HB1 H 1 1.333 0.006 . 1 . . . . 48 ALA HB1 . 25533 1
428 . 1 1 48 48 ALA HB2 H 1 1.333 0.006 . 1 . . . . 48 ALA HB2 . 25533 1
429 . 1 1 48 48 ALA HB3 H 1 1.333 0.006 . 1 . . . . 48 ALA HB3 . 25533 1
430 . 1 1 48 48 ALA C C 13 178.365 0.1 . 1 . . . . 48 ALA C . 25533 1
431 . 1 1 48 48 ALA CA C 13 55.028 0.015 . 1 . . . . 48 ALA CA . 25533 1
432 . 1 1 48 48 ALA CB C 13 18.193 0.041 . 1 . . . . 48 ALA CB . 25533 1
433 . 1 1 48 48 ALA N N 15 123.676 0.068 . 1 . . . . 48 ALA N . 25533 1
434 . 1 1 49 49 SER H H 1 7.414 0.006 . 1 . . . . 49 SER H . 25533 1
435 . 1 1 49 49 SER HA H 1 4.434 0.007 . 1 . . . . 49 SER HA . 25533 1
436 . 1 1 49 49 SER HB2 H 1 3.801 0.013 . 2 . . . . 49 SER HB2 . 25533 1
437 . 1 1 49 49 SER HB3 H 1 3.744 0.01 . 2 . . . . 49 SER HB3 . 25533 1
438 . 1 1 49 49 SER C C 13 173.723 0.1 . 1 . . . . 49 SER C . 25533 1
439 . 1 1 49 49 SER CA C 13 57.120 0.035 . 1 . . . . 49 SER CA . 25533 1
440 . 1 1 49 49 SER CB C 13 63.530 0.006 . 1 . . . . 49 SER CB . 25533 1
441 . 1 1 49 49 SER N N 15 108.695 0.088 . 1 . . . . 49 SER N . 25533 1
442 . 1 1 50 50 ALA H H 1 6.962 0.004 . 1 . . . . 50 ALA H . 25533 1
443 . 1 1 50 50 ALA HA H 1 3.690 0.013 . 1 . . . . 50 ALA HA . 25533 1
444 . 1 1 50 50 ALA HB1 H 1 0.590 0.003 . 1 . . . . 50 ALA HB1 . 25533 1
445 . 1 1 50 50 ALA HB2 H 1 0.590 0.003 . 1 . . . . 50 ALA HB2 . 25533 1
446 . 1 1 50 50 ALA HB3 H 1 0.590 0.003 . 1 . . . . 50 ALA HB3 . 25533 1
447 . 1 1 50 50 ALA C C 13 176.883 0.1 . 1 . . . . 50 ALA C . 25533 1
448 . 1 1 50 50 ALA CA C 13 52.798 0.003 . 1 . . . . 50 ALA CA . 25533 1
449 . 1 1 50 50 ALA CB C 13 19.116 0.004 . 1 . . . . 50 ALA CB . 25533 1
450 . 1 1 50 50 ALA N N 15 123.948 0.049 . 1 . . . . 50 ALA N . 25533 1
451 . 1 1 51 51 ALA H H 1 7.654 0.009 . 1 . . . . 51 ALA H . 25533 1
452 . 1 1 51 51 ALA HA H 1 4.248 0.018 . 1 . . . . 51 ALA HA . 25533 1
453 . 1 1 51 51 ALA HB1 H 1 1.174 0.005 . 1 . . . . 51 ALA HB1 . 25533 1
454 . 1 1 51 51 ALA HB2 H 1 1.174 0.005 . 1 . . . . 51 ALA HB2 . 25533 1
455 . 1 1 51 51 ALA HB3 H 1 1.174 0.005 . 1 . . . . 51 ALA HB3 . 25533 1
456 . 1 1 51 51 ALA C C 13 176.143 0.1 . 1 . . . . 51 ALA C . 25533 1
457 . 1 1 51 51 ALA CA C 13 51.574 0.022 . 1 . . . . 51 ALA CA . 25533 1
458 . 1 1 51 51 ALA CB C 13 18.518 0.031 . 1 . . . . 51 ALA CB . 25533 1
459 . 1 1 51 51 ALA N N 15 121.196 0.075 . 1 . . . . 51 ALA N . 25533 1
460 . 1 1 52 52 CYS H H 1 7.456 0.011 . 1 . . . . 52 CYS H . 25533 1
461 . 1 1 52 52 CYS HA H 1 4.436 0.004 . 1 . . . . 52 CYS HA . 25533 1
462 . 1 1 52 52 CYS HB2 H 1 2.639 0.01 . 1 . . . . 52 CYS HB2 . 25533 1
463 . 1 1 52 52 CYS C C 13 174.972 0.1 . 1 . . . . 52 CYS C . 25533 1
464 . 1 1 52 52 CYS CA C 13 54.329 0.009 . 1 . . . . 52 CYS CA . 25533 1
465 . 1 1 52 52 CYS CB C 13 38.756 0.1 . 1 . . . . 52 CYS CB . 25533 1
466 . 1 1 52 52 CYS N N 15 114.393 0.085 . 1 . . . . 52 CYS N . 25533 1
467 . 1 1 53 53 PHE H H 1 8.715 0.004 . 1 . . . . 53 PHE H . 25533 1
468 . 1 1 53 53 PHE HA H 1 4.280 0.01 . 1 . . . . 53 PHE HA . 25533 1
469 . 1 1 53 53 PHE HB2 H 1 3.125 0.01 . 2 . . . . 53 PHE HB2 . 25533 1
470 . 1 1 53 53 PHE HB3 H 1 2.620 0.01 . 2 . . . . 53 PHE HB3 . 25533 1
471 . 1 1 53 53 PHE C C 13 175.322 0.1 . 1 . . . . 53 PHE C . 25533 1
472 . 1 1 53 53 PHE CA C 13 58.650 0.1 . 1 . . . . 53 PHE CA . 25533 1
473 . 1 1 53 53 PHE CB C 13 40.501 0.1 . 1 . . . . 53 PHE CB . 25533 1
474 . 1 1 53 53 PHE N N 15 123.575 0.050 . 1 . . . . 53 PHE N . 25533 1
475 . 1 1 54 54 HIS H H 1 7.995 0.022 . 1 . . . . 54 HIS H . 25533 1
476 . 1 1 54 54 HIS HA H 1 4.129 0.007 . 1 . . . . 54 HIS HA . 25533 1
477 . 1 1 54 54 HIS HB2 H 1 2.931 0.013 . 1 . . . . 54 HIS HB2 . 25533 1
478 . 1 1 54 54 HIS C C 13 174.990 0.1 . 1 . . . . 54 HIS C . 25533 1
479 . 1 1 54 54 HIS CA C 13 58.165 0.073 . 1 . . . . 54 HIS CA . 25533 1
480 . 1 1 54 54 HIS CB C 13 28.882 0.014 . 1 . . . . 54 HIS CB . 25533 1
481 . 1 1 54 54 HIS N N 15 120.463 0.164 . 1 . . . . 54 HIS N . 25533 1
482 . 1 1 55 55 GLY H H 1 7.835 0.010 . 1 . . . . 55 GLY H . 25533 1
483 . 1 1 55 55 GLY HA2 H 1 3.559 0.01 . 2 . . . . 55 GLY HA2 . 25533 1
484 . 1 1 55 55 GLY HA3 H 1 4.024 0.007 . 2 . . . . 55 GLY HA3 . 25533 1
485 . 1 1 55 55 GLY C C 13 174.134 0.1 . 1 . . . . 55 GLY C . 25533 1
486 . 1 1 55 55 GLY CA C 13 44.860 0.053 . 1 . . . . 55 GLY CA . 25533 1
487 . 1 1 55 55 GLY N N 15 110.263 0.079 . 1 . . . . 55 GLY N . 25533 1
488 . 1 1 56 56 ALA H H 1 7.937 0.005 . 1 . . . . 56 ALA H . 25533 1
489 . 1 1 56 56 ALA HA H 1 4.703 0.01 . 1 . . . . 56 ALA HA . 25533 1
490 . 1 1 56 56 ALA HB1 H 1 1.365 0.005 . 1 . . . . 56 ALA HB1 . 25533 1
491 . 1 1 56 56 ALA HB2 H 1 1.365 0.005 . 1 . . . . 56 ALA HB2 . 25533 1
492 . 1 1 56 56 ALA HB3 H 1 1.365 0.005 . 1 . . . . 56 ALA HB3 . 25533 1
493 . 1 1 56 56 ALA C C 13 176.500 0.1 . 1 . . . . 56 ALA C . 25533 1
494 . 1 1 56 56 ALA CA C 13 51.287 0.1 . 1 . . . . 56 ALA CA . 25533 1
495 . 1 1 56 56 ALA CB C 13 21.597 0.033 . 1 . . . . 56 ALA CB . 25533 1
496 . 1 1 56 56 ALA N N 15 121.564 0.055 . 1 . . . . 56 ALA N . 25533 1
497 . 1 1 57 57 THR H H 1 8.196 0.007 . 1 . . . . 57 THR H . 25533 1
498 . 1 1 57 57 THR HA H 1 4.779 0.01 . 1 . . . . 57 THR HA . 25533 1
499 . 1 1 57 57 THR HB H 1 3.943 0.01 . 1 . . . . 57 THR HB . 25533 1
500 . 1 1 57 57 THR HG21 H 1 0.865 0.025 . 1 . . . . 57 THR HG21 . 25533 1
501 . 1 1 57 57 THR HG22 H 1 0.865 0.025 . 1 . . . . 57 THR HG22 . 25533 1
502 . 1 1 57 57 THR HG23 H 1 0.865 0.025 . 1 . . . . 57 THR HG23 . 25533 1
503 . 1 1 57 57 THR C C 13 172.762 0.1 . 1 . . . . 57 THR C . 25533 1
504 . 1 1 57 57 THR CA C 13 62.048 0.1 . 1 . . . . 57 THR CA . 25533 1
505 . 1 1 57 57 THR CB C 13 70.478 0.1 . 1 . . . . 57 THR CB . 25533 1
506 . 1 1 57 57 THR CG2 C 13 20.919 0.001 . 1 . . . . 57 THR CG2 . 25533 1
507 . 1 1 57 57 THR N N 15 115.781 0.080 . 1 . . . . 57 THR N . 25533 1
508 . 1 1 58 58 CYS H H 1 9.029 0.002 . 1 . . . . 58 CYS H . 25533 1
509 . 1 1 58 58 CYS HB2 H 1 2.840 0.01 . 2 . . . . 58 CYS HB2 . 25533 1
510 . 1 1 58 58 CYS HB3 H 1 2.952 0.013 . 2 . . . . 58 CYS HB3 . 25533 1
511 . 1 1 58 58 CYS C C 13 173.369 0.1 . 1 . . . . 58 CYS C . 25533 1
512 . 1 1 58 58 CYS CA C 13 57.527 0.1 . 1 . . . . 58 CYS CA . 25533 1
513 . 1 1 58 58 CYS CB C 13 41.124 0.060 . 1 . . . . 58 CYS CB . 25533 1
514 . 1 1 58 58 CYS N N 15 127.496 0.115 . 1 . . . . 58 CYS N . 25533 1
515 . 1 1 59 59 HIS H H 1 9.585 0.007 . 1 . . . . 59 HIS H . 25533 1
516 . 1 1 59 59 HIS HA H 1 5.523 0.01 . 1 . . . . 59 HIS HA . 25533 1
517 . 1 1 59 59 HIS C C 13 173.732 0.1 . 1 . . . . 59 HIS C . 25533 1
518 . 1 1 59 59 HIS CA C 13 54.533 0.1 . 1 . . . . 59 HIS CA . 25533 1
519 . 1 1 59 59 HIS N N 15 128.694 0.059 . 1 . . . . 59 HIS N . 25533 1
520 . 1 1 60 60 ASP H H 1 9.194 0.009 . 1 . . . . 60 ASP H . 25533 1
521 . 1 1 60 60 ASP C C 13 175.562 0.1 . 1 . . . . 60 ASP C . 25533 1
522 . 1 1 60 60 ASP CA C 13 56.887 0.1 . 1 . . . . 60 ASP CA . 25533 1
523 . 1 1 60 60 ASP CB C 13 43.187 0.1 . 1 . . . . 60 ASP CB . 25533 1
524 . 1 1 60 60 ASP N N 15 124.562 0.034 . 1 . . . . 60 ASP N . 25533 1
525 . 1 1 61 61 ARG H H 1 8.261 0.007 . 1 . . . . 61 ARG H . 25533 1
526 . 1 1 61 61 ARG HA H 1 4.893 0.01 . 1 . . . . 61 ARG HA . 25533 1
527 . 1 1 61 61 ARG HB2 H 1 1.635 0.01 . 1 . . . . 61 ARG HB2 . 25533 1
528 . 1 1 61 61 ARG HG2 H 1 1.534 0.01 . 1 . . . . 61 ARG HG2 . 25533 1
529 . 1 1 61 61 ARG C C 13 176.097 0.1 . 1 . . . . 61 ARG C . 25533 1
530 . 1 1 61 61 ARG CA C 13 54.417 0.1 . 1 . . . . 61 ARG CA . 25533 1
531 . 1 1 61 61 ARG CB C 13 30.583 0.1 . 1 . . . . 61 ARG CB . 25533 1
532 . 1 1 61 61 ARG N N 15 124.430 0.106 . 1 . . . . 61 ARG N . 25533 1
533 . 1 1 62 62 VAL H H 1 8.784 0.005 . 1 . . . . 62 VAL H . 25533 1
534 . 1 1 62 62 VAL HG11 H 1 0.863 0.003 . 1 . . . . 62 VAL HG11 . 25533 1
535 . 1 1 62 62 VAL HG12 H 1 0.863 0.003 . 1 . . . . 62 VAL HG12 . 25533 1
536 . 1 1 62 62 VAL HG13 H 1 0.863 0.003 . 1 . . . . 62 VAL HG13 . 25533 1
537 . 1 1 62 62 VAL CA C 13 65.072 0.1 . 1 . . . . 62 VAL CA . 25533 1
538 . 1 1 62 62 VAL CB C 13 29.920 0.1 . 1 . . . . 62 VAL CB . 25533 1
539 . 1 1 62 62 VAL CG1 C 13 21.556 0.094 . 1 . . . . 62 VAL CG1 . 25533 1
540 . 1 1 62 62 VAL N N 15 125.723 0.099 . 1 . . . . 62 VAL N . 25533 1
541 . 1 1 63 63 ALA H H 1 9.498 0.006 . 1 . . . . 63 ALA H . 25533 1
542 . 1 1 63 63 ALA HA H 1 4.405 0.007 . 1 . . . . 63 ALA HA . 25533 1
543 . 1 1 63 63 ALA HB1 H 1 1.237 0.006 . 1 . . . . 63 ALA HB1 . 25533 1
544 . 1 1 63 63 ALA HB2 H 1 1.237 0.006 . 1 . . . . 63 ALA HB2 . 25533 1
545 . 1 1 63 63 ALA HB3 H 1 1.237 0.006 . 1 . . . . 63 ALA HB3 . 25533 1
546 . 1 1 63 63 ALA CA C 13 52.521 0.029 . 1 . . . . 63 ALA CA . 25533 1
547 . 1 1 63 63 ALA CB C 13 16.900 0.058 . 1 . . . . 63 ALA CB . 25533 1
548 . 1 1 63 63 ALA N N 15 132.895 0.045 . 1 . . . . 63 ALA N . 25533 1
549 . 1 1 64 64 SER H H 1 7.239 0.006 . 1 . . . . 64 SER H . 25533 1
550 . 1 1 64 64 SER HA H 1 4.363 0.011 . 1 . . . . 64 SER HA . 25533 1
551 . 1 1 64 64 SER HB2 H 1 3.783 0.01 . 1 . . . . 64 SER HB2 . 25533 1
552 . 1 1 64 64 SER C C 13 170.766 0.1 . 1 . . . . 64 SER C . 25533 1
553 . 1 1 64 64 SER CA C 13 57.942 0.1 . 1 . . . . 64 SER CA . 25533 1
554 . 1 1 64 64 SER CB C 13 63.541 0.1 . 1 . . . . 64 SER CB . 25533 1
555 . 1 1 64 64 SER N N 15 105.873 0.092 . 1 . . . . 64 SER N . 25533 1
556 . 1 1 65 65 PHE H H 1 7.637 0.006 . 1 . . . . 65 PHE H . 25533 1
557 . 1 1 65 65 PHE HA H 1 5.213 0.010 . 1 . . . . 65 PHE HA . 25533 1
558 . 1 1 65 65 PHE C C 13 173.094 0.1 . 1 . . . . 65 PHE C . 25533 1
559 . 1 1 65 65 PHE CA C 13 55.889 0.006 . 1 . . . . 65 PHE CA . 25533 1
560 . 1 1 65 65 PHE CB C 13 42.429 0.1 . 1 . . . . 65 PHE CB . 25533 1
561 . 1 1 65 65 PHE N N 15 112.195 0.127 . 1 . . . . 65 PHE N . 25533 1
562 . 1 1 66 66 TYR H H 1 9.045 0.004 . 1 . . . . 66 TYR H . 25533 1
563 . 1 1 66 66 TYR HA H 1 4.914 0.004 . 1 . . . . 66 TYR HA . 25533 1
564 . 1 1 66 66 TYR HB2 H 1 2.735 0.01 . 2 . . . . 66 TYR HB2 . 25533 1
565 . 1 1 66 66 TYR HB3 H 1 3.052 0.01 . 2 . . . . 66 TYR HB3 . 25533 1
566 . 1 1 66 66 TYR C C 13 173.791 0.1 . 1 . . . . 66 TYR C . 25533 1
567 . 1 1 66 66 TYR CA C 13 56.302 0.042 . 1 . . . . 66 TYR CA . 25533 1
568 . 1 1 66 66 TYR CB C 13 41.750 0.1 . 1 . . . . 66 TYR CB . 25533 1
569 . 1 1 66 66 TYR N N 15 118.937 0.049 . 1 . . . . 66 TYR N . 25533 1
570 . 1 1 67 67 CYS H H 1 9.042 0.007 . 1 . . . . 67 CYS H . 25533 1
571 . 1 1 67 67 CYS HA H 1 4.912 0.01 . 1 . . . . 67 CYS HA . 25533 1
572 . 1 1 67 67 CYS HB2 H 1 3.069 0.022 . 2 . . . . 67 CYS HB2 . 25533 1
573 . 1 1 67 67 CYS HB3 H 1 2.608 0.01 . 2 . . . . 67 CYS HB3 . 25533 1
574 . 1 1 67 67 CYS C C 13 171.444 0.1 . 1 . . . . 67 CYS C . 25533 1
575 . 1 1 67 67 CYS CA C 13 52.832 0.1 . 1 . . . . 67 CYS CA . 25533 1
576 . 1 1 67 67 CYS CB C 13 40.630 0.039 . 1 . . . . 67 CYS CB . 25533 1
577 . 1 1 67 67 CYS N N 15 124.231 0.095 . 1 . . . . 67 CYS N . 25533 1
578 . 1 1 68 68 GLU H H 1 9.022 0.010 . 1 . . . . 68 GLU H . 25533 1
579 . 1 1 68 68 GLU HA H 1 4.368 0.01 . 1 . . . . 68 GLU HA . 25533 1
580 . 1 1 68 68 GLU HB2 H 1 1.888 0.01 . 1 . . . . 68 GLU HB2 . 25533 1
581 . 1 1 68 68 GLU HB3 H 1 1.888 0.01 . 1 . . . . 68 GLU HB3 . 25533 1
582 . 1 1 68 68 GLU HG2 H 1 2.377 0.01 . 1 . . . . 68 GLU HG2 . 25533 1
583 . 1 1 68 68 GLU HG3 H 1 2.377 0.01 . 1 . . . . 68 GLU HG3 . 25533 1
584 . 1 1 68 68 GLU CA C 13 54.855 0.1 . 1 . . . . 68 GLU CA . 25533 1
585 . 1 1 68 68 GLU CB C 13 30.754 0.1 . 1 . . . . 68 GLU CB . 25533 1
586 . 1 1 68 68 GLU N N 15 125.275 0.042 . 1 . . . . 68 GLU N . 25533 1
587 . 1 1 69 69 CYS H H 1 8.899 0.004 . 1 . . . . 69 CYS H . 25533 1
588 . 1 1 69 69 CYS HA H 1 4.970 0.01 . 1 . . . . 69 CYS HA . 25533 1
589 . 1 1 69 69 CYS HB2 H 1 2.672 0.01 . 2 . . . . 69 CYS HB2 . 25533 1
590 . 1 1 69 69 CYS HB3 H 1 2.991 0.01 . 2 . . . . 69 CYS HB3 . 25533 1
591 . 1 1 69 69 CYS CA C 13 51.789 0.1 . 1 . . . . 69 CYS CA . 25533 1
592 . 1 1 69 69 CYS N N 15 125.317 0.023 . 1 . . . . 69 CYS N . 25533 1
593 . 1 1 70 70 PRO HA H 1 4.685 0.01 . 1 . . . . 70 PRO HA . 25533 1
594 . 1 1 70 70 PRO HB2 H 1 2.342 0.01 . 2 . . . . 70 PRO HB2 . 25533 1
595 . 1 1 70 70 PRO HB3 H 1 1.979 0.01 . 2 . . . . 70 PRO HB3 . 25533 1
596 . 1 1 70 70 PRO C C 13 175.323 0.1 . 1 . . . . 70 PRO C . 25533 1
597 . 1 1 70 70 PRO CA C 13 62.280 0.1 . 1 . . . . 70 PRO CA . 25533 1
598 . 1 1 70 70 PRO CB C 13 32.234 0.1 . 1 . . . . 70 PRO CB . 25533 1
599 . 1 1 71 71 HIS H H 1 8.686 0.007 . 1 . . . . 71 HIS H . 25533 1
600 . 1 1 71 71 HIS HA H 1 4.276 0.003 . 1 . . . . 71 HIS HA . 25533 1
601 . 1 1 71 71 HIS HB2 H 1 3.074 0.01 . 2 . . . . 71 HIS HB2 . 25533 1
602 . 1 1 71 71 HIS HB3 H 1 3.228 0.01 . 2 . . . . 71 HIS HB3 . 25533 1
603 . 1 1 71 71 HIS C C 13 176.356 0.1 . 1 . . . . 71 HIS C . 25533 1
604 . 1 1 71 71 HIS CA C 13 58.487 0.022 . 1 . . . . 71 HIS CA . 25533 1
605 . 1 1 71 71 HIS CB C 13 29.163 0.1 . 1 . . . . 71 HIS CB . 25533 1
606 . 1 1 71 71 HIS N N 15 118.537 0.041 . 1 . . . . 71 HIS N . 25533 1
607 . 1 1 72 72 GLY H H 1 9.004 0.006 . 1 . . . . 72 GLY H . 25533 1
608 . 1 1 72 72 GLY HA2 H 1 4.298 0.01 . 2 . . . . 72 GLY HA2 . 25533 1
609 . 1 1 72 72 GLY HA3 H 1 3.301 0.01 . 2 . . . . 72 GLY HA3 . 25533 1
610 . 1 1 72 72 GLY C C 13 174.148 0.1 . 1 . . . . 72 GLY C . 25533 1
611 . 1 1 72 72 GLY CA C 13 45.275 0.1 . 1 . . . . 72 GLY CA . 25533 1
612 . 1 1 72 72 GLY N N 15 113.151 0.020 . 1 . . . . 72 GLY N . 25533 1
613 . 1 1 73 73 ARG H H 1 8.046 0.009 . 1 . . . . 73 ARG H . 25533 1
614 . 1 1 73 73 ARG HA H 1 5.261 0.009 . 1 . . . . 73 ARG HA . 25533 1
615 . 1 1 73 73 ARG HG2 H 1 1.700 0.01 . 1 . . . . 73 ARG HG2 . 25533 1
616 . 1 1 73 73 ARG C C 13 174.231 0.1 . 1 . . . . 73 ARG C . 25533 1
617 . 1 1 73 73 ARG CA C 13 53.105 0.010 . 1 . . . . 73 ARG CA . 25533 1
618 . 1 1 73 73 ARG CB C 13 32.638 0.1 . 1 . . . . 73 ARG CB . 25533 1
619 . 1 1 73 73 ARG N N 15 120.238 0.134 . 1 . . . . 73 ARG N . 25533 1
620 . 1 1 74 74 THR H H 1 8.796 0.005 . 1 . . . . 74 THR H . 25533 1
621 . 1 1 74 74 THR HB H 1 3.891 0.004 . 1 . . . . 74 THR HB . 25533 1
622 . 1 1 74 74 THR HG21 H 1 0.844 0.003 . 1 . . . . 74 THR HG21 . 25533 1
623 . 1 1 74 74 THR HG22 H 1 0.844 0.003 . 1 . . . . 74 THR HG22 . 25533 1
624 . 1 1 74 74 THR HG23 H 1 0.844 0.003 . 1 . . . . 74 THR HG23 . 25533 1
625 . 1 1 74 74 THR C C 13 172.851 0.1 . 1 . . . . 74 THR C . 25533 1
626 . 1 1 74 74 THR CA C 13 60.301 0.002 . 1 . . . . 74 THR CA . 25533 1
627 . 1 1 74 74 THR CB C 13 69.680 0.1 . 1 . . . . 74 THR CB . 25533 1
628 . 1 1 74 74 THR CG2 C 13 18.849 0.051 . 1 . . . . 74 THR CG2 . 25533 1
629 . 1 1 74 74 THR N N 15 114.456 0.101 . 1 . . . . 74 THR N . 25533 1
630 . 1 1 75 75 GLY H H 1 8.032 0.009 . 1 . . . . 75 GLY H . 25533 1
631 . 1 1 75 75 GLY C C 13 176.648 0.1 . 1 . . . . 75 GLY C . 25533 1
632 . 1 1 75 75 GLY CA C 13 43.505 0.1 . 1 . . . . 75 GLY CA . 25533 1
633 . 1 1 75 75 GLY N N 15 108.167 0.069 . 1 . . . . 75 GLY N . 25533 1
634 . 1 1 76 76 LEU H H 1 9.075 0.013 . 1 . . . . 76 LEU H . 25533 1
635 . 1 1 76 76 LEU HA H 1 4.141 0.005 . 1 . . . . 76 LEU HA . 25533 1
636 . 1 1 76 76 LEU HB2 H 1 1.756 0.01 . 2 . . . . 76 LEU HB2 . 25533 1
637 . 1 1 76 76 LEU HB3 H 1 1.618 0.01 . 2 . . . . 76 LEU HB3 . 25533 1
638 . 1 1 76 76 LEU HD11 H 1 0.924 0.007 . 2 . . . . 76 LEU HD11 . 25533 1
639 . 1 1 76 76 LEU HD12 H 1 0.924 0.007 . 2 . . . . 76 LEU HD12 . 25533 1
640 . 1 1 76 76 LEU HD13 H 1 0.924 0.007 . 2 . . . . 76 LEU HD13 . 25533 1
641 . 1 1 76 76 LEU HD21 H 1 0.916 0.01 . 2 . . . . 76 LEU HD21 . 25533 1
642 . 1 1 76 76 LEU HD22 H 1 0.916 0.01 . 2 . . . . 76 LEU HD22 . 25533 1
643 . 1 1 76 76 LEU HD23 H 1 0.916 0.01 . 2 . . . . 76 LEU HD23 . 25533 1
644 . 1 1 76 76 LEU HG H 1 1.674 0.01 . 1 . . . . 76 LEU HG . 25533 1
645 . 1 1 76 76 LEU C C 13 177.582 0.1 . 1 . . . . 76 LEU C . 25533 1
646 . 1 1 76 76 LEU CA C 13 58.919 0.089 . 1 . . . . 76 LEU CA . 25533 1
647 . 1 1 76 76 LEU CB C 13 43.009 0.1 . 1 . . . . 76 LEU CB . 25533 1
648 . 1 1 76 76 LEU CD1 C 13 24.217 0.1 . 2 . . . . 76 LEU CD1 . 25533 1
649 . 1 1 76 76 LEU CD2 C 13 24.706 0.1 . 2 . . . . 76 LEU CD2 . 25533 1
650 . 1 1 76 76 LEU CG C 13 27.071 0.1 . 1 . . . . 76 LEU CG . 25533 1
651 . 1 1 76 76 LEU N N 15 122.664 0.036 . 1 . . . . 76 LEU N . 25533 1
652 . 1 1 77 77 LEU HA H 1 3.799 0.009 . 1 . . . . 77 LEU HA . 25533 1
653 . 1 1 77 77 LEU HB2 H 1 1.508 0.01 . 1 . . . . 77 LEU HB2 . 25533 1
654 . 1 1 77 77 LEU CA C 13 53.349 0.1 . 1 . . . . 77 LEU CA . 25533 1
655 . 1 1 77 77 LEU CB C 13 41.285 0.010 . 1 . . . . 77 LEU CB . 25533 1
656 . 1 1 78 78 CYS H H 1 8.195 0.007 . 1 . . . . 78 CYS H . 25533 1
657 . 1 1 78 78 CYS HA H 1 4.138 0.01 . 1 . . . . 78 CYS HA . 25533 1
658 . 1 1 78 78 CYS HB2 H 1 3.189 0.01 . 1 . . . . 78 CYS HB2 . 25533 1
659 . 1 1 78 78 CYS CA C 13 55.563 0.019 . 1 . . . . 78 CYS CA . 25533 1
660 . 1 1 78 78 CYS CB C 13 36.062 0.1 . 1 . . . . 78 CYS CB . 25533 1
661 . 1 1 78 78 CYS N N 15 112.936 0.124 . 1 . . . . 78 CYS N . 25533 1
662 . 1 1 79 79 HIS H H 1 8.943 0.007 . 1 . . . . 79 HIS H . 25533 1
663 . 1 1 79 79 HIS C C 13 174.383 0.1 . 1 . . . . 79 HIS C . 25533 1
664 . 1 1 79 79 HIS CA C 13 56.820 0.005 . 1 . . . . 79 HIS CA . 25533 1
665 . 1 1 79 79 HIS CB C 13 31.217 0.1 . 1 . . . . 79 HIS CB . 25533 1
666 . 1 1 79 79 HIS N N 15 115.540 0.066 . 1 . . . . 79 HIS N . 25533 1
667 . 1 1 80 80 LEU H H 1 7.876 0.008 . 1 . . . . 80 LEU H . 25533 1
668 . 1 1 80 80 LEU HA H 1 4.395 0.002 . 1 . . . . 80 LEU HA . 25533 1
669 . 1 1 80 80 LEU HD11 H 1 0.590 0.005 . 2 . . . . 80 LEU HD11 . 25533 1
670 . 1 1 80 80 LEU HD12 H 1 0.590 0.005 . 2 . . . . 80 LEU HD12 . 25533 1
671 . 1 1 80 80 LEU HD13 H 1 0.590 0.005 . 2 . . . . 80 LEU HD13 . 25533 1
672 . 1 1 80 80 LEU HD21 H 1 0.566 0.004 . 2 . . . . 80 LEU HD21 . 25533 1
673 . 1 1 80 80 LEU HD22 H 1 0.566 0.004 . 2 . . . . 80 LEU HD22 . 25533 1
674 . 1 1 80 80 LEU HD23 H 1 0.566 0.004 . 2 . . . . 80 LEU HD23 . 25533 1
675 . 1 1 80 80 LEU C C 13 176.791 0.1 . 1 . . . . 80 LEU C . 25533 1
676 . 1 1 80 80 LEU CA C 13 52.851 0.1 . 1 . . . . 80 LEU CA . 25533 1
677 . 1 1 80 80 LEU CB C 13 43.595 0.1 . 1 . . . . 80 LEU CB . 25533 1
678 . 1 1 80 80 LEU CD1 C 13 25.892 0.050 . 2 . . . . 80 LEU CD1 . 25533 1
679 . 1 1 80 80 LEU CD2 C 13 23.078 0.012 . 2 . . . . 80 LEU CD2 . 25533 1
680 . 1 1 80 80 LEU N N 15 121.214 0.059 . 1 . . . . 80 LEU N . 25533 1
681 . 1 1 81 81 ASN H H 1 8.470 0.007 . 1 . . . . 81 ASN H . 25533 1
682 . 1 1 81 81 ASN HA H 1 4.700 0.01 . 1 . . . . 81 ASN HA . 25533 1
683 . 1 1 81 81 ASN HB2 H 1 2.548 0.009 . 2 . . . . 81 ASN HB2 . 25533 1
684 . 1 1 81 81 ASN HB3 H 1 2.876 0.01 . 2 . . . . 81 ASN HB3 . 25533 1
685 . 1 1 81 81 ASN HD21 H 1 7.545 0.01 . 1 . . . . 81 ASN HD21 . 25533 1
686 . 1 1 81 81 ASN HD22 H 1 6.825 0.01 . 1 . . . . 81 ASN HD22 . 25533 1
687 . 1 1 81 81 ASN C C 13 174.973 0.1 . 1 . . . . 81 ASN C . 25533 1
688 . 1 1 81 81 ASN CA C 13 53.272 0.1 . 1 . . . . 81 ASN CA . 25533 1
689 . 1 1 81 81 ASN CB C 13 38.581 0.1 . 1 . . . . 81 ASN CB . 25533 1
690 . 1 1 81 81 ASN N N 15 119.039 0.063 . 1 . . . . 81 ASN N . 25533 1
691 . 1 1 81 81 ASN ND2 N 15 112.411 0.004 . 1 . . . . 81 ASN ND2 . 25533 1
692 . 1 1 82 82 ASP H H 1 7.819 0.007 . 1 . . . . 82 ASP H . 25533 1
693 . 1 1 82 82 ASP HA H 1 4.745 0.01 . 1 . . . . 82 ASP HA . 25533 1
694 . 1 1 82 82 ASP HB2 H 1 2.511 0.005 . 1 . . . . 82 ASP HB2 . 25533 1
695 . 1 1 82 82 ASP C C 13 176.387 0.1 . 1 . . . . 82 ASP C . 25533 1
696 . 1 1 82 82 ASP CA C 13 53.730 0.1 . 1 . . . . 82 ASP CA . 25533 1
697 . 1 1 82 82 ASP CB C 13 40.790 0.002 . 1 . . . . 82 ASP CB . 25533 1
698 . 1 1 82 82 ASP N N 15 120.788 0.032 . 1 . . . . 82 ASP N . 25533 1
699 . 1 1 83 83 ALA H H 1 8.494 0.005 . 1 . . . . 83 ALA H . 25533 1
700 . 1 1 83 83 ALA HA H 1 4.154 0.011 . 1 . . . . 83 ALA HA . 25533 1
701 . 1 1 83 83 ALA HB1 H 1 1.394 0.006 . 1 . . . . 83 ALA HB1 . 25533 1
702 . 1 1 83 83 ALA HB2 H 1 1.394 0.006 . 1 . . . . 83 ALA HB2 . 25533 1
703 . 1 1 83 83 ALA HB3 H 1 1.394 0.006 . 1 . . . . 83 ALA HB3 . 25533 1
704 . 1 1 83 83 ALA C C 13 178.550 0.1 . 1 . . . . 83 ALA C . 25533 1
705 . 1 1 83 83 ALA CA C 13 53.549 0.072 . 1 . . . . 83 ALA CA . 25533 1
706 . 1 1 83 83 ALA CB C 13 19.572 0.024 . 1 . . . . 83 ALA CB . 25533 1
707 . 1 1 83 83 ALA N N 15 130.818 0.082 . 1 . . . . 83 ALA N . 25533 1
708 . 1 1 84 84 CYS H H 1 8.405 0.004 . 1 . . . . 84 CYS H . 25533 1
709 . 1 1 84 84 CYS HA H 1 4.317 0.005 . 1 . . . . 84 CYS HA . 25533 1
710 . 1 1 84 84 CYS HB2 H 1 2.997 0.01 . 2 . . . . 84 CYS HB2 . 25533 1
711 . 1 1 84 84 CYS HB3 H 1 3.084 0.01 . 2 . . . . 84 CYS HB3 . 25533 1
712 . 1 1 84 84 CYS C C 13 176.513 0.1 . 1 . . . . 84 CYS C . 25533 1
713 . 1 1 84 84 CYS CA C 13 55.839 0.1 . 1 . . . . 84 CYS CA . 25533 1
714 . 1 1 84 84 CYS CB C 13 41.135 0.1 . 1 . . . . 84 CYS CB . 25533 1
715 . 1 1 84 84 CYS N N 15 113.776 0.144 . 1 . . . . 84 CYS N . 25533 1
716 . 1 1 85 85 ILE H H 1 6.938 0.013 . 1 . . . . 85 ILE H . 25533 1
717 . 1 1 85 85 ILE HA H 1 3.890 0.006 . 1 . . . . 85 ILE HA . 25533 1
718 . 1 1 85 85 ILE HB H 1 1.821 0.006 . 1 . . . . 85 ILE HB . 25533 1
719 . 1 1 85 85 ILE HD11 H 1 0.713 0.005 . 1 . . . . 85 ILE HD11 . 25533 1
720 . 1 1 85 85 ILE HD12 H 1 0.713 0.005 . 1 . . . . 85 ILE HD12 . 25533 1
721 . 1 1 85 85 ILE HD13 H 1 0.713 0.005 . 1 . . . . 85 ILE HD13 . 25533 1
722 . 1 1 85 85 ILE HG12 H 1 1.173 0.009 . 2 . . . . 85 ILE HG12 . 25533 1
723 . 1 1 85 85 ILE HG13 H 1 1.359 0.005 . 2 . . . . 85 ILE HG13 . 25533 1
724 . 1 1 85 85 ILE HG21 H 1 0.839 0.005 . 1 . . . . 85 ILE HG21 . 25533 1
725 . 1 1 85 85 ILE HG22 H 1 0.839 0.005 . 1 . . . . 85 ILE HG22 . 25533 1
726 . 1 1 85 85 ILE HG23 H 1 0.839 0.005 . 1 . . . . 85 ILE HG23 . 25533 1
727 . 1 1 85 85 ILE C C 13 176.591 0.1 . 1 . . . . 85 ILE C . 25533 1
728 . 1 1 85 85 ILE CA C 13 63.549 0.074 . 1 . . . . 85 ILE CA . 25533 1
729 . 1 1 85 85 ILE CB C 13 37.657 0.052 . 1 . . . . 85 ILE CB . 25533 1
730 . 1 1 85 85 ILE CD1 C 13 12.991 0.1 . 1 . . . . 85 ILE CD1 . 25533 1
731 . 1 1 85 85 ILE CG1 C 13 27.642 0.006 . 1 . . . . 85 ILE CG1 . 25533 1
732 . 1 1 85 85 ILE CG2 C 13 17.666 0.1 . 1 . . . . 85 ILE CG2 . 25533 1
733 . 1 1 85 85 ILE N N 15 119.996 0.068 . 1 . . . . 85 ILE N . 25533 1
734 . 1 1 86 86 SER H H 1 7.683 0.007 . 1 . . . . 86 SER H . 25533 1
735 . 1 1 86 86 SER HA H 1 4.440 0.006 . 1 . . . . 86 SER HA . 25533 1
736 . 1 1 86 86 SER HB2 H 1 3.753 0.006 . 2 . . . . 86 SER HB2 . 25533 1
737 . 1 1 86 86 SER HB3 H 1 3.819 0.022 . 2 . . . . 86 SER HB3 . 25533 1
738 . 1 1 86 86 SER C C 13 173.672 0.1 . 1 . . . . 86 SER C . 25533 1
739 . 1 1 86 86 SER CA C 13 57.509 0.011 . 1 . . . . 86 SER CA . 25533 1
740 . 1 1 86 86 SER CB C 13 62.859 0.027 . 1 . . . . 86 SER CB . 25533 1
741 . 1 1 86 86 SER N N 15 113.734 0.040 . 1 . . . . 86 SER N . 25533 1
742 . 1 1 87 87 ASN H H 1 7.832 0.006 . 1 . . . . 87 ASN H . 25533 1
743 . 1 1 87 87 ASN HA H 1 4.554 0.009 . 1 . . . . 87 ASN HA . 25533 1
744 . 1 1 87 87 ASN HB2 H 1 2.872 0.004 . 2 . . . . 87 ASN HB2 . 25533 1
745 . 1 1 87 87 ASN HB3 H 1 2.953 0.005 . 2 . . . . 87 ASN HB3 . 25533 1
746 . 1 1 87 87 ASN HD21 H 1 7.447 0.003 . 1 . . . . 87 ASN HD21 . 25533 1
747 . 1 1 87 87 ASN HD22 H 1 6.761 0.002 . 1 . . . . 87 ASN HD22 . 25533 1
748 . 1 1 87 87 ASN C C 13 172.722 0.1 . 1 . . . . 87 ASN C . 25533 1
749 . 1 1 87 87 ASN CA C 13 53.336 0.1 . 1 . . . . 87 ASN CA . 25533 1
750 . 1 1 87 87 ASN CB C 13 38.097 0.053 . 1 . . . . 87 ASN CB . 25533 1
751 . 1 1 87 87 ASN N N 15 117.085 0.090 . 1 . . . . 87 ASN N . 25533 1
752 . 1 1 87 87 ASN ND2 N 15 111.113 0.061 . 1 . . . . 87 ASN ND2 . 25533 1
753 . 1 1 88 88 PRO HA H 1 4.524 0.006 . 1 . . . . 88 PRO HA . 25533 1
754 . 1 1 88 88 PRO HB2 H 1 1.941 0.01 . 1 . . . . 88 PRO HB2 . 25533 1
755 . 1 1 88 88 PRO C C 13 177.334 0.1 . 1 . . . . 88 PRO C . 25533 1
756 . 1 1 88 88 PRO CA C 13 64.000 0.051 . 1 . . . . 88 PRO CA . 25533 1
757 . 1 1 88 88 PRO CB C 13 32.251 0.1 . 1 . . . . 88 PRO CB . 25533 1
758 . 1 1 89 89 CYS H H 1 8.121 0.005 . 1 . . . . 89 CYS H . 25533 1
759 . 1 1 89 89 CYS HA H 1 4.721 0.01 . 1 . . . . 89 CYS HA . 25533 1
760 . 1 1 89 89 CYS HB2 H 1 3.143 0.01 . 2 . . . . 89 CYS HB2 . 25533 1
761 . 1 1 89 89 CYS HB3 H 1 2.710 0.01 . 2 . . . . 89 CYS HB3 . 25533 1
762 . 1 1 89 89 CYS C C 13 174.610 0.1 . 1 . . . . 89 CYS C . 25533 1
763 . 1 1 89 89 CYS CA C 13 52.916 0.1 . 1 . . . . 89 CYS CA . 25533 1
764 . 1 1 89 89 CYS CB C 13 38.273 0.1 . 1 . . . . 89 CYS CB . 25533 1
765 . 1 1 89 89 CYS N N 15 119.379 0.030 . 1 . . . . 89 CYS N . 25533 1
766 . 1 1 90 90 ASN H H 1 8.772 0.010 . 1 . . . . 90 ASN H . 25533 1
767 . 1 1 90 90 ASN HA H 1 4.479 0.011 . 1 . . . . 90 ASN HA . 25533 1
768 . 1 1 90 90 ASN HB2 H 1 2.746 0.016 . 2 . . . . 90 ASN HB2 . 25533 1
769 . 1 1 90 90 ASN HB3 H 1 2.717 0.01 . 2 . . . . 90 ASN HB3 . 25533 1
770 . 1 1 90 90 ASN HD21 H 1 6.914 0.01 . 1 . . . . 90 ASN HD21 . 25533 1
771 . 1 1 90 90 ASN HD22 H 1 7.534 0.01 . 1 . . . . 90 ASN HD22 . 25533 1
772 . 1 1 90 90 ASN C C 13 175.524 0.1 . 1 . . . . 90 ASN C . 25533 1
773 . 1 1 90 90 ASN CA C 13 53.410 0.017 . 1 . . . . 90 ASN CA . 25533 1
774 . 1 1 90 90 ASN CB C 13 39.026 0.1 . 1 . . . . 90 ASN CB . 25533 1
775 . 1 1 90 90 ASN N N 15 119.367 0.076 . 1 . . . . 90 ASN N . 25533 1
776 . 1 1 90 90 ASN ND2 N 15 112.406 0.004 . 1 . . . . 90 ASN ND2 . 25533 1
777 . 1 1 91 91 GLU H H 1 8.620 0.006 . 1 . . . . 91 GLU H . 25533 1
778 . 1 1 91 91 GLU HA H 1 3.990 0.006 . 1 . . . . 91 GLU HA . 25533 1
779 . 1 1 91 91 GLU HB2 H 1 1.899 0.001 . 2 . . . . 91 GLU HB2 . 25533 1
780 . 1 1 91 91 GLU HB3 H 1 1.975 0.004 . 2 . . . . 91 GLU HB3 . 25533 1
781 . 1 1 91 91 GLU HG2 H 1 2.222 0.01 . 1 . . . . 91 GLU HG2 . 25533 1
782 . 1 1 91 91 GLU HG3 H 1 2.222 0.01 . 1 . . . . 91 GLU HG3 . 25533 1
783 . 1 1 91 91 GLU C C 13 176.866 0.1 . 1 . . . . 91 GLU C . 25533 1
784 . 1 1 91 91 GLU CA C 13 58.515 0.012 . 1 . . . . 91 GLU CA . 25533 1
785 . 1 1 91 91 GLU CB C 13 29.312 0.067 . 1 . . . . 91 GLU CB . 25533 1
786 . 1 1 91 91 GLU CG C 13 38.881 0.1 . 1 . . . . 91 GLU CG . 25533 1
787 . 1 1 91 91 GLU N N 15 122.217 0.056 . 1 . . . . 91 GLU N . 25533 1
788 . 1 1 92 92 GLY H H 1 8.704 0.006 . 1 . . . . 92 GLY H . 25533 1
789 . 1 1 92 92 GLY HA2 H 1 3.545 0.001 . 2 . . . . 92 GLY HA2 . 25533 1
790 . 1 1 92 92 GLY HA3 H 1 4.172 0.01 . 2 . . . . 92 GLY HA3 . 25533 1
791 . 1 1 92 92 GLY C C 13 174.257 0.1 . 1 . . . . 92 GLY C . 25533 1
792 . 1 1 92 92 GLY CA C 13 44.959 0.046 . 1 . . . . 92 GLY CA . 25533 1
793 . 1 1 92 92 GLY N N 15 112.797 0.051 . 1 . . . . 92 GLY N . 25533 1
794 . 1 1 93 93 SER H H 1 7.702 0.008 . 1 . . . . 93 SER H . 25533 1
795 . 1 1 93 93 SER HA H 1 4.708 0.01 . 1 . . . . 93 SER HA . 25533 1
796 . 1 1 93 93 SER HB2 H 1 3.731 0.014 . 2 . . . . 93 SER HB2 . 25533 1
797 . 1 1 93 93 SER HB3 H 1 3.712 0.01 . 2 . . . . 93 SER HB3 . 25533 1
798 . 1 1 93 93 SER C C 13 173.892 0.1 . 1 . . . . 93 SER C . 25533 1
799 . 1 1 93 93 SER CA C 13 58.525 0.1 . 1 . . . . 93 SER CA . 25533 1
800 . 1 1 93 93 SER CB C 13 65.161 0.025 . 1 . . . . 93 SER CB . 25533 1
801 . 1 1 93 93 SER N N 15 113.945 0.075 . 1 . . . . 93 SER N . 25533 1
802 . 1 1 94 94 ASN H H 1 8.980 0.008 . 1 . . . . 94 ASN H . 25533 1
803 . 1 1 94 94 ASN HA H 1 4.826 0.01 . 1 . . . . 94 ASN HA . 25533 1
804 . 1 1 94 94 ASN HB2 H 1 2.696 0.001 . 2 . . . . 94 ASN HB2 . 25533 1
805 . 1 1 94 94 ASN HB3 H 1 2.719 0.01 . 2 . . . . 94 ASN HB3 . 25533 1
806 . 1 1 94 94 ASN C C 13 173.310 0.1 . 1 . . . . 94 ASN C . 25533 1
807 . 1 1 94 94 ASN CA C 13 52.762 0.003 . 1 . . . . 94 ASN CA . 25533 1
808 . 1 1 94 94 ASN CB C 13 40.198 0.007 . 1 . . . . 94 ASN CB . 25533 1
809 . 1 1 94 94 ASN N N 15 120.688 0.038 . 1 . . . . 94 ASN N . 25533 1
810 . 1 1 95 95 CYS H H 1 8.612 0.008 . 1 . . . . 95 CYS H . 25533 1
811 . 1 1 95 95 CYS HA H 1 5.414 0.008 . 1 . . . . 95 CYS HA . 25533 1
812 . 1 1 95 95 CYS HB2 H 1 2.981 0.007 . 2 . . . . 95 CYS HB2 . 25533 1
813 . 1 1 95 95 CYS HB3 H 1 2.830 0.007 . 2 . . . . 95 CYS HB3 . 25533 1
814 . 1 1 95 95 CYS C C 13 173.401 0.1 . 1 . . . . 95 CYS C . 25533 1
815 . 1 1 95 95 CYS CA C 13 56.510 0.057 . 1 . . . . 95 CYS CA . 25533 1
816 . 1 1 95 95 CYS CB C 13 41.985 0.005 . 1 . . . . 95 CYS CB . 25533 1
817 . 1 1 95 95 CYS N N 15 121.872 0.036 . 1 . . . . 95 CYS N . 25533 1
818 . 1 1 96 96 ASP H H 1 8.985 0.007 . 1 . . . . 96 ASP H . 25533 1
819 . 1 1 96 96 ASP HA H 1 4.929 0.007 . 1 . . . . 96 ASP HA . 25533 1
820 . 1 1 96 96 ASP HB2 H 1 2.494 0.006 . 2 . . . . 96 ASP HB2 . 25533 1
821 . 1 1 96 96 ASP HB3 H 1 2.494 0.007 . 2 . . . . 96 ASP HB3 . 25533 1
822 . 1 1 96 96 ASP C C 13 174.212 0.1 . 1 . . . . 96 ASP C . 25533 1
823 . 1 1 96 96 ASP CA C 13 53.579 0.001 . 1 . . . . 96 ASP CA . 25533 1
824 . 1 1 96 96 ASP CB C 13 44.744 0.014 . 1 . . . . 96 ASP CB . 25533 1
825 . 1 1 96 96 ASP N N 15 129.207 0.076 . 1 . . . . 96 ASP N . 25533 1
826 . 1 1 97 97 THR H H 1 8.687 0.004 . 1 . . . . 97 THR H . 25533 1
827 . 1 1 97 97 THR HA H 1 4.314 0.020 . 1 . . . . 97 THR HA . 25533 1
828 . 1 1 97 97 THR HB H 1 3.748 0.011 . 1 . . . . 97 THR HB . 25533 1
829 . 1 1 97 97 THR HG21 H 1 0.953 0.004 . 1 . . . . 97 THR HG21 . 25533 1
830 . 1 1 97 97 THR HG22 H 1 0.953 0.004 . 1 . . . . 97 THR HG22 . 25533 1
831 . 1 1 97 97 THR HG23 H 1 0.953 0.004 . 1 . . . . 97 THR HG23 . 25533 1
832 . 1 1 97 97 THR C C 13 174.003 0.1 . 1 . . . . 97 THR C . 25533 1
833 . 1 1 97 97 THR CA C 13 63.146 0.047 . 1 . . . . 97 THR CA . 25533 1
834 . 1 1 97 97 THR CB C 13 69.915 0.007 . 1 . . . . 97 THR CB . 25533 1
835 . 1 1 97 97 THR CG2 C 13 21.053 0.019 . 1 . . . . 97 THR CG2 . 25533 1
836 . 1 1 97 97 THR N N 15 116.963 0.140 . 1 . . . . 97 THR N . 25533 1
837 . 1 1 98 98 ASN H H 1 9.275 0.007 . 1 . . . . 98 ASN H . 25533 1
838 . 1 1 98 98 ASN HA H 1 4.618 0.01 . 1 . . . . 98 ASN HA . 25533 1
839 . 1 1 98 98 ASN HB2 H 1 3.571 0.006 . 1 . . . . 98 ASN HB2 . 25533 1
840 . 1 1 98 98 ASN HD21 H 1 7.450 0.01 . 1 . . . . 98 ASN HD21 . 25533 1
841 . 1 1 98 98 ASN HD22 H 1 7.207 0.007 . 1 . . . . 98 ASN HD22 . 25533 1
842 . 1 1 98 98 ASN C C 13 174.630 0.1 . 1 . . . . 98 ASN C . 25533 1
843 . 1 1 98 98 ASN CA C 13 51.236 0.1 . 1 . . . . 98 ASN CA . 25533 1
844 . 1 1 98 98 ASN N N 15 127.975 0.100 . 1 . . . . 98 ASN N . 25533 1
845 . 1 1 98 98 ASN ND2 N 15 113.235 0.1 . 1 . . . . 98 ASN ND2 . 25533 1
846 . 1 1 99 99 PRO HA H 1 4.299 0.001 . 1 . . . . 99 PRO HA . 25533 1
847 . 1 1 99 99 PRO HB2 H 1 2.060 0.002 . 2 . . . . 99 PRO HB2 . 25533 1
848 . 1 1 99 99 PRO HB3 H 1 2.302 0.010 . 2 . . . . 99 PRO HB3 . 25533 1
849 . 1 1 99 99 PRO C C 13 177.191 0.1 . 1 . . . . 99 PRO C . 25533 1
850 . 1 1 99 99 PRO CA C 13 64.063 0.1 . 1 . . . . 99 PRO CA . 25533 1
851 . 1 1 99 99 PRO CB C 13 32.258 0.031 . 1 . . . . 99 PRO CB . 25533 1
852 . 1 1 100 100 VAL H H 1 8.134 0.004 . 1 . . . . 100 VAL H . 25533 1
853 . 1 1 100 100 VAL HA H 1 3.918 0.006 . 1 . . . . 100 VAL HA . 25533 1
854 . 1 1 100 100 VAL HB H 1 1.979 0.006 . 1 . . . . 100 VAL HB . 25533 1
855 . 1 1 100 100 VAL HG11 H 1 0.975 0.005 . 2 . . . . 100 VAL HG11 . 25533 1
856 . 1 1 100 100 VAL HG12 H 1 0.975 0.005 . 2 . . . . 100 VAL HG12 . 25533 1
857 . 1 1 100 100 VAL HG13 H 1 0.975 0.005 . 2 . . . . 100 VAL HG13 . 25533 1
858 . 1 1 100 100 VAL HG21 H 1 0.900 0.005 . 2 . . . . 100 VAL HG21 . 25533 1
859 . 1 1 100 100 VAL HG22 H 1 0.900 0.005 . 2 . . . . 100 VAL HG22 . 25533 1
860 . 1 1 100 100 VAL HG23 H 1 0.900 0.005 . 2 . . . . 100 VAL HG23 . 25533 1
861 . 1 1 100 100 VAL C C 13 176.885 0.1 . 1 . . . . 100 VAL C . 25533 1
862 . 1 1 100 100 VAL CA C 13 64.481 0.024 . 1 . . . . 100 VAL CA . 25533 1
863 . 1 1 100 100 VAL CB C 13 32.119 0.084 . 1 . . . . 100 VAL CB . 25533 1
864 . 1 1 100 100 VAL CG1 C 13 21.879 0.070 . 2 . . . . 100 VAL CG1 . 25533 1
865 . 1 1 100 100 VAL CG2 C 13 20.952 0.025 . 2 . . . . 100 VAL CG2 . 25533 1
866 . 1 1 100 100 VAL N N 15 116.658 0.107 . 1 . . . . 100 VAL N . 25533 1
867 . 1 1 101 101 ASN H H 1 6.922 0.01 . 1 . . . . 101 ASN H . 25533 1
868 . 1 1 101 101 ASN HA H 1 4.831 0.005 . 1 . . . . 101 ASN HA . 25533 1
869 . 1 1 101 101 ASN HB2 H 1 3.150 0.004 . 2 . . . . 101 ASN HB2 . 25533 1
870 . 1 1 101 101 ASN HB3 H 1 2.637 0.006 . 2 . . . . 101 ASN HB3 . 25533 1
871 . 1 1 101 101 ASN HD21 H 1 7.436 0.003 . 1 . . . . 101 ASN HD21 . 25533 1
872 . 1 1 101 101 ASN HD22 H 1 6.754 0.004 . 1 . . . . 101 ASN HD22 . 25533 1
873 . 1 1 101 101 ASN C C 13 176.819 0.1 . 1 . . . . 101 ASN C . 25533 1
874 . 1 1 101 101 ASN CA C 13 51.873 0.021 . 1 . . . . 101 ASN CA . 25533 1
875 . 1 1 101 101 ASN CB C 13 39.783 0.006 . 1 . . . . 101 ASN CB . 25533 1
876 . 1 1 101 101 ASN N N 15 111.962 0.1 . 1 . . . . 101 ASN N . 25533 1
877 . 1 1 101 101 ASN ND2 N 15 108.826 0.066 . 1 . . . . 101 ASN ND2 . 25533 1
878 . 1 1 102 102 GLY H H 1 8.477 0.005 . 1 . . . . 102 GLY H . 25533 1
879 . 1 1 102 102 GLY HA2 H 1 3.585 0.014 . 2 . . . . 102 GLY HA2 . 25533 1
880 . 1 1 102 102 GLY HA3 H 1 4.029 0.012 . 2 . . . . 102 GLY HA3 . 25533 1
881 . 1 1 102 102 GLY C C 13 173.880 0.1 . 1 . . . . 102 GLY C . 25533 1
882 . 1 1 102 102 GLY CA C 13 46.346 0.022 . 1 . . . . 102 GLY CA . 25533 1
883 . 1 1 102 102 GLY N N 15 108.443 0.072 . 1 . . . . 102 GLY N . 25533 1
884 . 1 1 103 103 LYS H H 1 7.986 0.002 . 1 . . . . 103 LYS H . 25533 1
885 . 1 1 103 103 LYS HA H 1 4.277 0.001 . 1 . . . . 103 LYS HA . 25533 1
886 . 1 1 103 103 LYS HB2 H 1 1.772 0.001 . 1 . . . . 103 LYS HB2 . 25533 1
887 . 1 1 103 103 LYS HB3 H 1 1.771 0.01 . 1 . . . . 103 LYS HB3 . 25533 1
888 . 1 1 103 103 LYS HD2 H 1 1.598 0.01 . 2 . . . . 103 LYS HD2 . 25533 1
889 . 1 1 103 103 LYS HD3 H 1 1.606 0.008 . 2 . . . . 103 LYS HD3 . 25533 1
890 . 1 1 103 103 LYS HE2 H 1 2.946 0.01 . 1 . . . . 103 LYS HE2 . 25533 1
891 . 1 1 103 103 LYS HE3 H 1 2.946 0.01 . 1 . . . . 103 LYS HE3 . 25533 1
892 . 1 1 103 103 LYS HG2 H 1 1.264 0.01 . 2 . . . . 103 LYS HG2 . 25533 1
893 . 1 1 103 103 LYS HG3 H 1 1.271 0.008 . 2 . . . . 103 LYS HG3 . 25533 1
894 . 1 1 103 103 LYS C C 13 175.734 0.1 . 1 . . . . 103 LYS C . 25533 1
895 . 1 1 103 103 LYS CA C 13 55.971 0.001 . 1 . . . . 103 LYS CA . 25533 1
896 . 1 1 103 103 LYS CB C 13 33.528 0.010 . 1 . . . . 103 LYS CB . 25533 1
897 . 1 1 103 103 LYS CD C 13 28.997 0.1 . 1 . . . . 103 LYS CD . 25533 1
898 . 1 1 103 103 LYS CE C 13 42.325 0.1 . 1 . . . . 103 LYS CE . 25533 1
899 . 1 1 103 103 LYS CG C 13 25.688 0.1 . 1 . . . . 103 LYS CG . 25533 1
900 . 1 1 103 103 LYS N N 15 119.093 0.051 . 1 . . . . 103 LYS N . 25533 1
901 . 1 1 104 104 ALA H H 1 8.424 0.006 . 1 . . . . 104 ALA H . 25533 1
902 . 1 1 104 104 ALA HA H 1 4.491 0.007 . 1 . . . . 104 ALA HA . 25533 1
903 . 1 1 104 104 ALA HB1 H 1 1.207 0.006 . 1 . . . . 104 ALA HB1 . 25533 1
904 . 1 1 104 104 ALA HB2 H 1 1.207 0.006 . 1 . . . . 104 ALA HB2 . 25533 1
905 . 1 1 104 104 ALA HB3 H 1 1.207 0.006 . 1 . . . . 104 ALA HB3 . 25533 1
906 . 1 1 104 104 ALA C C 13 177.695 0.1 . 1 . . . . 104 ALA C . 25533 1
907 . 1 1 104 104 ALA CA C 13 52.460 0.029 . 1 . . . . 104 ALA CA . 25533 1
908 . 1 1 104 104 ALA CB C 13 19.261 0.021 . 1 . . . . 104 ALA CB . 25533 1
909 . 1 1 104 104 ALA N N 15 121.684 0.114 . 1 . . . . 104 ALA N . 25533 1
910 . 1 1 105 105 ILE H H 1 9.207 0.005 . 1 . . . . 105 ILE H . 25533 1
911 . 1 1 105 105 ILE HA H 1 4.247 0.010 . 1 . . . . 105 ILE HA . 25533 1
912 . 1 1 105 105 ILE HB H 1 1.660 0.006 . 1 . . . . 105 ILE HB . 25533 1
913 . 1 1 105 105 ILE HD11 H 1 0.775 0.006 . 1 . . . . 105 ILE HD11 . 25533 1
914 . 1 1 105 105 ILE HD12 H 1 0.775 0.006 . 1 . . . . 105 ILE HD12 . 25533 1
915 . 1 1 105 105 ILE HD13 H 1 0.775 0.006 . 1 . . . . 105 ILE HD13 . 25533 1
916 . 1 1 105 105 ILE HG12 H 1 1.031 0.01 . 2 . . . . 105 ILE HG12 . 25533 1
917 . 1 1 105 105 ILE HG13 H 1 1.479 0.01 . 2 . . . . 105 ILE HG13 . 25533 1
918 . 1 1 105 105 ILE HG21 H 1 0.845 0.002 . 1 . . . . 105 ILE HG21 . 25533 1
919 . 1 1 105 105 ILE HG22 H 1 0.845 0.002 . 1 . . . . 105 ILE HG22 . 25533 1
920 . 1 1 105 105 ILE HG23 H 1 0.845 0.002 . 1 . . . . 105 ILE HG23 . 25533 1
921 . 1 1 105 105 ILE C C 13 175.385 0.017 . 1 . . . . 105 ILE C . 25533 1
922 . 1 1 105 105 ILE CA C 13 60.540 0.042 . 1 . . . . 105 ILE CA . 25533 1
923 . 1 1 105 105 ILE CB C 13 40.260 0.031 . 1 . . . . 105 ILE CB . 25533 1
924 . 1 1 105 105 ILE CD1 C 13 13.373 0.016 . 1 . . . . 105 ILE CD1 . 25533 1
925 . 1 1 105 105 ILE CG1 C 13 27.033 0.032 . 1 . . . . 105 ILE CG1 . 25533 1
926 . 1 1 105 105 ILE CG2 C 13 17.645 0.1 . 1 . . . . 105 ILE CG2 . 25533 1
927 . 1 1 105 105 ILE N N 15 123.007 0.077 . 1 . . . . 105 ILE N . 25533 1
928 . 1 1 106 106 CYS H H 1 8.734 0.012 . 1 . . . . 106 CYS H . 25533 1
929 . 1 1 106 106 CYS HA H 1 5.683 0.013 . 1 . . . . 106 CYS HA . 25533 1
930 . 1 1 106 106 CYS HB2 H 1 2.738 0.005 . 2 . . . . 106 CYS HB2 . 25533 1
931 . 1 1 106 106 CYS HB3 H 1 3.038 0.006 . 2 . . . . 106 CYS HB3 . 25533 1
932 . 1 1 106 106 CYS C C 13 175.269 0.1 . 1 . . . . 106 CYS C . 25533 1
933 . 1 1 106 106 CYS CA C 13 52.685 0.028 . 1 . . . . 106 CYS CA . 25533 1
934 . 1 1 106 106 CYS CB C 13 40.147 0.053 . 1 . . . . 106 CYS CB . 25533 1
935 . 1 1 106 106 CYS N N 15 126.301 0.070 . 1 . . . . 106 CYS N . 25533 1
936 . 1 1 107 107 THR H H 1 8.893 0.004 . 1 . . . . 107 THR H . 25533 1
937 . 1 1 107 107 THR HA H 1 4.679 0.01 . 1 . . . . 107 THR HA . 25533 1
938 . 1 1 107 107 THR HB H 1 4.148 0.009 . 1 . . . . 107 THR HB . 25533 1
939 . 1 1 107 107 THR HG21 H 1 1.222 0.004 . 1 . . . . 107 THR HG21 . 25533 1
940 . 1 1 107 107 THR HG22 H 1 1.222 0.004 . 1 . . . . 107 THR HG22 . 25533 1
941 . 1 1 107 107 THR HG23 H 1 1.222 0.004 . 1 . . . . 107 THR HG23 . 25533 1
942 . 1 1 107 107 THR C C 13 174.286 0.1 . 1 . . . . 107 THR C . 25533 1
943 . 1 1 107 107 THR CA C 13 60.703 0.1 . 1 . . . . 107 THR CA . 25533 1
944 . 1 1 107 107 THR CB C 13 71.756 0.025 . 1 . . . . 107 THR CB . 25533 1
945 . 1 1 107 107 THR CG2 C 13 22.157 0.017 . 1 . . . . 107 THR CG2 . 25533 1
946 . 1 1 107 107 THR N N 15 116.648 0.175 . 1 . . . . 107 THR N . 25533 1
947 . 1 1 108 108 CYS H H 1 8.878 0.008 . 1 . . . . 108 CYS H . 25533 1
948 . 1 1 108 108 CYS HA H 1 5.333 0.008 . 1 . . . . 108 CYS HA . 25533 1
949 . 1 1 108 108 CYS HB2 H 1 2.647 0.001 . 2 . . . . 108 CYS HB2 . 25533 1
950 . 1 1 108 108 CYS HB3 H 1 2.977 0.003 . 2 . . . . 108 CYS HB3 . 25533 1
951 . 1 1 108 108 CYS C C 13 173.794 0.1 . 1 . . . . 108 CYS C . 25533 1
952 . 1 1 108 108 CYS CA C 13 51.570 0.030 . 1 . . . . 108 CYS CA . 25533 1
953 . 1 1 108 108 CYS CB C 13 34.621 0.002 . 1 . . . . 108 CYS CB . 25533 1
954 . 1 1 108 108 CYS N N 15 120.061 0.086 . 1 . . . . 108 CYS N . 25533 1
955 . 1 1 109 109 PRO HA H 1 4.456 0.006 . 1 . . . . 109 PRO HA . 25533 1
956 . 1 1 109 109 PRO HB2 H 1 1.922 0.015 . 2 . . . . 109 PRO HB2 . 25533 1
957 . 1 1 109 109 PRO HB3 H 1 2.403 0.005 . 2 . . . . 109 PRO HB3 . 25533 1
958 . 1 1 109 109 PRO HD2 H 1 3.912 0.01 . 1 . . . . 109 PRO HD2 . 25533 1
959 . 1 1 109 109 PRO C C 13 175.302 0.1 . 1 . . . . 109 PRO C . 25533 1
960 . 1 1 109 109 PRO CA C 13 63.147 0.008 . 1 . . . . 109 PRO CA . 25533 1
961 . 1 1 109 109 PRO CB C 13 32.085 0.089 . 1 . . . . 109 PRO CB . 25533 1
962 . 1 1 109 109 PRO CD C 13 50.805 0.1 . 1 . . . . 109 PRO CD . 25533 1
963 . 1 1 110 110 SER H H 1 8.345 0.004 . 1 . . . . 110 SER H . 25533 1
964 . 1 1 110 110 SER HA H 1 4.152 0.01 . 1 . . . . 110 SER HA . 25533 1
965 . 1 1 110 110 SER HB2 H 1 4.164 0.01 . 2 . . . . 110 SER HB2 . 25533 1
966 . 1 1 110 110 SER HB3 H 1 3.916 0.01 . 2 . . . . 110 SER HB3 . 25533 1
967 . 1 1 110 110 SER C C 13 175.320 0.1 . 1 . . . . 110 SER C . 25533 1
968 . 1 1 110 110 SER CA C 13 60.325 0.037 . 1 . . . . 110 SER CA . 25533 1
969 . 1 1 110 110 SER CB C 13 63.366 0.1 . 1 . . . . 110 SER CB . 25533 1
970 . 1 1 110 110 SER N N 15 114.478 0.111 . 1 . . . . 110 SER N . 25533 1
971 . 1 1 111 111 GLY H H 1 8.672 0.004 . 1 . . . . 111 GLY H . 25533 1
972 . 1 1 111 111 GLY HA2 H 1 3.340 0.004 . 2 . . . . 111 GLY HA2 . 25533 1
973 . 1 1 111 111 GLY HA3 H 1 4.306 0.012 . 2 . . . . 111 GLY HA3 . 25533 1
974 . 1 1 111 111 GLY C C 13 173.760 0.1 . 1 . . . . 111 GLY C . 25533 1
975 . 1 1 111 111 GLY CA C 13 44.947 0.059 . 1 . . . . 111 GLY CA . 25533 1
976 . 1 1 111 111 GLY N N 15 111.091 0.059 . 1 . . . . 111 GLY N . 25533 1
977 . 1 1 112 112 TYR H H 1 7.924 0.004 . 1 . . . . 112 TYR H . 25533 1
978 . 1 1 112 112 TYR HA H 1 5.338 0.011 . 1 . . . . 112 TYR HA . 25533 1
979 . 1 1 112 112 TYR HB2 H 1 2.565 0.002 . 2 . . . . 112 TYR HB2 . 25533 1
980 . 1 1 112 112 TYR HB3 H 1 2.883 0.004 . 2 . . . . 112 TYR HB3 . 25533 1
981 . 1 1 112 112 TYR HD1 H 1 6.696 0.002 . 1 . . . . 112 TYR HD1 . 25533 1
982 . 1 1 112 112 TYR HD2 H 1 6.696 0.002 . 1 . . . . 112 TYR HD2 . 25533 1
983 . 1 1 112 112 TYR HE1 H 1 6.811 0.020 . 1 . . . . 112 TYR HE1 . 25533 1
984 . 1 1 112 112 TYR HE2 H 1 6.811 0.020 . 1 . . . . 112 TYR HE2 . 25533 1
985 . 1 1 112 112 TYR C C 13 174.646 0.1 . 1 . . . . 112 TYR C . 25533 1
986 . 1 1 112 112 TYR CA C 13 57.507 0.023 . 1 . . . . 112 TYR CA . 25533 1
987 . 1 1 112 112 TYR CB C 13 42.794 0.007 . 1 . . . . 112 TYR CB . 25533 1
988 . 1 1 112 112 TYR N N 15 116.993 0.069 . 1 . . . . 112 TYR N . 25533 1
989 . 1 1 113 113 THR H H 1 9.291 0.002 . 1 . . . . 113 THR H . 25533 1
990 . 1 1 113 113 THR HA H 1 4.802 0.007 . 1 . . . . 113 THR HA . 25533 1
991 . 1 1 113 113 THR HB H 1 3.853 0.008 . 1 . . . . 113 THR HB . 25533 1
992 . 1 1 113 113 THR HG21 H 1 0.932 0.005 . 1 . . . . 113 THR HG21 . 25533 1
993 . 1 1 113 113 THR HG22 H 1 0.932 0.005 . 1 . . . . 113 THR HG22 . 25533 1
994 . 1 1 113 113 THR HG23 H 1 0.932 0.005 . 1 . . . . 113 THR HG23 . 25533 1
995 . 1 1 113 113 THR C C 13 173.260 0.1 . 1 . . . . 113 THR C . 25533 1
996 . 1 1 113 113 THR CA C 13 59.924 0.053 . 1 . . . . 113 THR CA . 25533 1
997 . 1 1 113 113 THR CB C 13 69.772 0.055 . 1 . . . . 113 THR CB . 25533 1
998 . 1 1 113 113 THR CG2 C 13 18.452 0.057 . 1 . . . . 113 THR CG2 . 25533 1
999 . 1 1 113 113 THR N N 15 113.848 0.042 . 1 . . . . 113 THR N . 25533 1
1000 . 1 1 114 114 GLY H H 1 7.988 0.007 . 1 . . . . 114 GLY H . 25533 1
1001 . 1 1 114 114 GLY C C 13 173.748 0.1 . 1 . . . . 114 GLY C . 25533 1
1002 . 1 1 114 114 GLY CA C 13 44.555 0.1 . 1 . . . . 114 GLY CA . 25533 1
1003 . 1 1 114 114 GLY N N 15 107.620 0.103 . 1 . . . . 114 GLY N . 25533 1
1004 . 1 1 115 115 PRO HA H 1 4.307 0.004 . 1 . . . . 115 PRO HA . 25533 1
1005 . 1 1 115 115 PRO HB2 H 1 1.948 0.01 . 2 . . . . 115 PRO HB2 . 25533 1
1006 . 1 1 115 115 PRO HB3 H 1 2.314 0.01 . 2 . . . . 115 PRO HB3 . 25533 1
1007 . 1 1 115 115 PRO HD2 H 1 3.643 0.01 . 1 . . . . 115 PRO HD2 . 25533 1
1008 . 1 1 115 115 PRO HD3 H 1 3.643 0.01 . 1 . . . . 115 PRO HD3 . 25533 1
1009 . 1 1 115 115 PRO HG2 H 1 2.060 0.01 . 2 . . . . 115 PRO HG2 . 25533 1
1010 . 1 1 115 115 PRO HG3 H 1 1.970 0.01 . 2 . . . . 115 PRO HG3 . 25533 1
1011 . 1 1 115 115 PRO C C 13 177.709 0.1 . 1 . . . . 115 PRO C . 25533 1
1012 . 1 1 115 115 PRO CA C 13 64.819 0.002 . 1 . . . . 115 PRO CA . 25533 1
1013 . 1 1 115 115 PRO CB C 13 31.522 0.004 . 1 . . . . 115 PRO CB . 25533 1
1014 . 1 1 115 115 PRO CD C 13 49.903 0.1 . 1 . . . . 115 PRO CD . 25533 1
1015 . 1 1 115 115 PRO CG C 13 27.343 0.050 . 1 . . . . 115 PRO CG . 25533 1
1016 . 1 1 116 116 ALA H H 1 8.675 0.009 . 1 . . . . 116 ALA H . 25533 1
1017 . 1 1 116 116 ALA HA H 1 4.501 0.004 . 1 . . . . 116 ALA HA . 25533 1
1018 . 1 1 116 116 ALA HB1 H 1 1.330 0.002 . 1 . . . . 116 ALA HB1 . 25533 1
1019 . 1 1 116 116 ALA HB2 H 1 1.330 0.002 . 1 . . . . 116 ALA HB2 . 25533 1
1020 . 1 1 116 116 ALA HB3 H 1 1.330 0.002 . 1 . . . . 116 ALA HB3 . 25533 1
1021 . 1 1 116 116 ALA C C 13 176.331 0.1 . 1 . . . . 116 ALA C . 25533 1
1022 . 1 1 116 116 ALA CA C 13 51.600 0.026 . 1 . . . . 116 ALA CA . 25533 1
1023 . 1 1 116 116 ALA CB C 13 18.257 0.057 . 1 . . . . 116 ALA CB . 25533 1
1024 . 1 1 116 116 ALA N N 15 121.720 0.130 . 1 . . . . 116 ALA N . 25533 1
1025 . 1 1 117 117 CYS H H 1 8.278 0.005 . 1 . . . . 117 CYS H . 25533 1
1026 . 1 1 117 117 CYS HA H 1 4.016 0.008 . 1 . . . . 117 CYS HA . 25533 1
1027 . 1 1 117 117 CYS HB2 H 1 2.906 0.008 . 2 . . . . 117 CYS HB2 . 25533 1
1028 . 1 1 117 117 CYS HB3 H 1 2.991 0.01 . 2 . . . . 117 CYS HB3 . 25533 1
1029 . 1 1 117 117 CYS C C 13 174.451 0.1 . 1 . . . . 117 CYS C . 25533 1
1030 . 1 1 117 117 CYS CA C 13 54.617 0.003 . 1 . . . . 117 CYS CA . 25533 1
1031 . 1 1 117 117 CYS CB C 13 35.430 0.053 . 1 . . . . 117 CYS CB . 25533 1
1032 . 1 1 117 117 CYS N N 15 112.041 0.175 . 1 . . . . 117 CYS N . 25533 1
1033 . 1 1 118 118 SER H H 1 7.702 0.01 . 1 . . . . 118 SER H . 25533 1
1034 . 1 1 118 118 SER HA H 1 4.515 0.01 . 1 . . . . 118 SER HA . 25533 1
1035 . 1 1 118 118 SER HB2 H 1 4.039 0.015 . 2 . . . . 118 SER HB2 . 25533 1
1036 . 1 1 118 118 SER HB3 H 1 3.633 0.013 . 2 . . . . 118 SER HB3 . 25533 1
1037 . 1 1 118 118 SER C C 13 174.768 0.1 . 1 . . . . 118 SER C . 25533 1
1038 . 1 1 118 118 SER CA C 13 58.120 0.1 . 1 . . . . 118 SER CA . 25533 1
1039 . 1 1 118 118 SER CB C 13 65.239 0.018 . 1 . . . . 118 SER CB . 25533 1
1040 . 1 1 118 118 SER N N 15 108.486 0.1 . 1 . . . . 118 SER N . 25533 1
1041 . 1 1 119 119 GLN H H 1 8.569 0.006 . 1 . . . . 119 GLN H . 25533 1
1042 . 1 1 119 119 GLN HA H 1 4.610 0.001 . 1 . . . . 119 GLN HA . 25533 1
1043 . 1 1 119 119 GLN HB2 H 1 1.918 0.004 . 2 . . . . 119 GLN HB2 . 25533 1
1044 . 1 1 119 119 GLN HB3 H 1 1.911 0.01 . 2 . . . . 119 GLN HB3 . 25533 1
1045 . 1 1 119 119 GLN HG2 H 1 2.330 0.006 . 2 . . . . 119 GLN HG2 . 25533 1
1046 . 1 1 119 119 GLN HG3 H 1 2.324 0.01 . 2 . . . . 119 GLN HG3 . 25533 1
1047 . 1 1 119 119 GLN C C 13 174.869 0.1 . 1 . . . . 119 GLN C . 25533 1
1048 . 1 1 119 119 GLN CA C 13 54.506 0.1 . 1 . . . . 119 GLN CA . 25533 1
1049 . 1 1 119 119 GLN CB C 13 29.987 0.006 . 1 . . . . 119 GLN CB . 25533 1
1050 . 1 1 119 119 GLN CG C 13 33.758 0.1 . 1 . . . . 119 GLN CG . 25533 1
1051 . 1 1 119 119 GLN N N 15 122.134 0.062 . 1 . . . . 119 GLN N . 25533 1
1052 . 1 1 120 120 ASP H H 1 8.788 0.003 . 1 . . . . 120 ASP H . 25533 1
1053 . 1 1 120 120 ASP HA H 1 4.350 0.009 . 1 . . . . 120 ASP HA . 25533 1
1054 . 1 1 120 120 ASP HB2 H 1 2.316 0.012 . 2 . . . . 120 ASP HB2 . 25533 1
1055 . 1 1 120 120 ASP HB3 H 1 2.598 0.006 . 2 . . . . 120 ASP HB3 . 25533 1
1056 . 1 1 120 120 ASP C C 13 176.241 0.1 . 1 . . . . 120 ASP C . 25533 1
1057 . 1 1 120 120 ASP CA C 13 55.050 0.015 . 1 . . . . 120 ASP CA . 25533 1
1058 . 1 1 120 120 ASP CB C 13 43.520 0.065 . 1 . . . . 120 ASP CB . 25533 1
1059 . 1 1 120 120 ASP N N 15 123.614 0.075 . 1 . . . . 120 ASP N . 25533 1
1060 . 1 1 121 121 VAL H H 1 7.725 0.004 . 1 . . . . 121 VAL H . 25533 1
1061 . 1 1 121 121 VAL HA H 1 3.609 0.007 . 1 . . . . 121 VAL HA . 25533 1
1062 . 1 1 121 121 VAL HB H 1 1.533 0.005 . 1 . . . . 121 VAL HB . 25533 1
1063 . 1 1 121 121 VAL HG11 H 1 0.631 0.004 . 2 . . . . 121 VAL HG11 . 25533 1
1064 . 1 1 121 121 VAL HG12 H 1 0.631 0.004 . 2 . . . . 121 VAL HG12 . 25533 1
1065 . 1 1 121 121 VAL HG13 H 1 0.631 0.004 . 2 . . . . 121 VAL HG13 . 25533 1
1066 . 1 1 121 121 VAL HG21 H 1 0.619 0.005 . 2 . . . . 121 VAL HG21 . 25533 1
1067 . 1 1 121 121 VAL HG22 H 1 0.619 0.005 . 2 . . . . 121 VAL HG22 . 25533 1
1068 . 1 1 121 121 VAL HG23 H 1 0.619 0.005 . 2 . . . . 121 VAL HG23 . 25533 1
1069 . 1 1 121 121 VAL C C 13 173.859 0.1 . 1 . . . . 121 VAL C . 25533 1
1070 . 1 1 121 121 VAL CA C 13 62.455 0.016 . 1 . . . . 121 VAL CA . 25533 1
1071 . 1 1 121 121 VAL CB C 13 33.534 0.045 . 1 . . . . 121 VAL CB . 25533 1
1072 . 1 1 121 121 VAL CG1 C 13 20.731 0.1 . 2 . . . . 121 VAL CG1 . 25533 1
1073 . 1 1 121 121 VAL CG2 C 13 21.878 0.1 . 2 . . . . 121 VAL CG2 . 25533 1
1074 . 1 1 121 121 VAL N N 15 126.861 0.056 . 1 . . . . 121 VAL N . 25533 1
1075 . 1 1 122 122 ASP H H 1 8.694 0.003 . 1 . . . . 122 ASP H . 25533 1
1076 . 1 1 122 122 ASP HA H 1 4.909 0.008 . 1 . . . . 122 ASP HA . 25533 1
1077 . 1 1 122 122 ASP HB2 H 1 2.827 0.01 . 2 . . . . 122 ASP HB2 . 25533 1
1078 . 1 1 122 122 ASP HB3 H 1 2.380 0.01 . 2 . . . . 122 ASP HB3 . 25533 1
1079 . 1 1 122 122 ASP C C 13 176.850 0.1 . 1 . . . . 122 ASP C . 25533 1
1080 . 1 1 122 122 ASP CA C 13 50.973 0.1 . 1 . . . . 122 ASP CA . 25533 1
1081 . 1 1 122 122 ASP CB C 13 38.897 0.1 . 1 . . . . 122 ASP CB . 25533 1
1082 . 1 1 122 122 ASP N N 15 126.048 0.082 . 1 . . . . 122 ASP N . 25533 1
1083 . 1 1 123 123 GLU H H 1 9.575 0.003 . 1 . . . . 123 GLU H . 25533 1
1084 . 1 1 123 123 GLU HA H 1 3.480 0.005 . 1 . . . . 123 GLU HA . 25533 1
1085 . 1 1 123 123 GLU HB2 H 1 1.416 0.01 . 2 . . . . 123 GLU HB2 . 25533 1
1086 . 1 1 123 123 GLU HB3 H 1 1.086 0.01 . 2 . . . . 123 GLU HB3 . 25533 1
1087 . 1 1 123 123 GLU HG2 H 1 1.967 0.01 . 2 . . . . 123 GLU HG2 . 25533 1
1088 . 1 1 123 123 GLU HG3 H 1 2.532 0.01 . 2 . . . . 123 GLU HG3 . 25533 1
1089 . 1 1 123 123 GLU C C 13 177.214 0.1 . 1 . . . . 123 GLU C . 25533 1
1090 . 1 1 123 123 GLU CA C 13 61.115 0.032 . 1 . . . . 123 GLU CA . 25533 1
1091 . 1 1 123 123 GLU CB C 13 28.184 0.010 . 1 . . . . 123 GLU CB . 25533 1
1092 . 1 1 123 123 GLU CG C 13 38.219 0.031 . 1 . . . . 123 GLU CG . 25533 1
1093 . 1 1 123 123 GLU N N 15 125.327 0.101 . 1 . . . . 123 GLU N . 25533 1
1094 . 1 1 124 124 CYS H H 1 7.996 0.003 . 1 . . . . 124 CYS H . 25533 1
1095 . 1 1 124 124 CYS HA H 1 4.361 0.01 . 1 . . . . 124 CYS HA . 25533 1
1096 . 1 1 124 124 CYS HB2 H 1 3.129 0.002 . 2 . . . . 124 CYS HB2 . 25533 1
1097 . 1 1 124 124 CYS HB3 H 1 3.266 0.008 . 2 . . . . 124 CYS HB3 . 25533 1
1098 . 1 1 124 124 CYS C C 13 176.452 0.1 . 1 . . . . 124 CYS C . 25533 1
1099 . 1 1 124 124 CYS CA C 13 53.103 0.1 . 1 . . . . 124 CYS CA . 25533 1
1100 . 1 1 124 124 CYS CB C 13 35.670 0.039 . 1 . . . . 124 CYS CB . 25533 1
1101 . 1 1 124 124 CYS N N 15 112.477 0.143 . 1 . . . . 124 CYS N . 25533 1
1102 . 1 1 125 125 SER H H 1 7.328 0.002 . 1 . . . . 125 SER H . 25533 1
1103 . 1 1 125 125 SER HA H 1 4.636 0.005 . 1 . . . . 125 SER HA . 25533 1
1104 . 1 1 125 125 SER HB2 H 1 3.660 0.003 . 2 . . . . 125 SER HB2 . 25533 1
1105 . 1 1 125 125 SER HB3 H 1 3.821 0.006 . 2 . . . . 125 SER HB3 . 25533 1
1106 . 1 1 125 125 SER C C 13 174.204 0.1 . 1 . . . . 125 SER C . 25533 1
1107 . 1 1 125 125 SER CA C 13 57.818 0.019 . 1 . . . . 125 SER CA . 25533 1
1108 . 1 1 125 125 SER CB C 13 64.338 0.074 . 1 . . . . 125 SER CB . 25533 1
1109 . 1 1 125 125 SER N N 15 114.373 0.037 . 1 . . . . 125 SER N . 25533 1
1110 . 1 1 126 126 LEU H H 1 7.351 0.003 . 1 . . . . 126 LEU H . 25533 1
1111 . 1 1 126 126 LEU HA H 1 4.226 0.006 . 1 . . . . 126 LEU HA . 25533 1
1112 . 1 1 126 126 LEU HB2 H 1 1.503 0.01 . 2 . . . . 126 LEU HB2 . 25533 1
1113 . 1 1 126 126 LEU HB3 H 1 1.551 0.01 . 2 . . . . 126 LEU HB3 . 25533 1
1114 . 1 1 126 126 LEU HD11 H 1 0.697 0.01 . 2 . . . . 126 LEU HD11 . 25533 1
1115 . 1 1 126 126 LEU HD12 H 1 0.697 0.01 . 2 . . . . 126 LEU HD12 . 25533 1
1116 . 1 1 126 126 LEU HD13 H 1 0.697 0.01 . 2 . . . . 126 LEU HD13 . 25533 1
1117 . 1 1 126 126 LEU HD21 H 1 0.750 0.01 . 2 . . . . 126 LEU HD21 . 25533 1
1118 . 1 1 126 126 LEU HD22 H 1 0.750 0.01 . 2 . . . . 126 LEU HD22 . 25533 1
1119 . 1 1 126 126 LEU HD23 H 1 0.750 0.01 . 2 . . . . 126 LEU HD23 . 25533 1
1120 . 1 1 126 126 LEU HG H 1 1.595 0.01 . 1 . . . . 126 LEU HG . 25533 1
1121 . 1 1 126 126 LEU C C 13 177.268 0.1 . 1 . . . . 126 LEU C . 25533 1
1122 . 1 1 126 126 LEU CA C 13 55.513 0.006 . 1 . . . . 126 LEU CA . 25533 1
1123 . 1 1 126 126 LEU CB C 13 42.399 0.001 . 1 . . . . 126 LEU CB . 25533 1
1124 . 1 1 126 126 LEU CD1 C 13 22.944 0.1 . 2 . . . . 126 LEU CD1 . 25533 1
1125 . 1 1 126 126 LEU CD2 C 13 25.263 0.1 . 2 . . . . 126 LEU CD2 . 25533 1
1126 . 1 1 126 126 LEU CG C 13 26.263 0.1 . 1 . . . . 126 LEU CG . 25533 1
1127 . 1 1 126 126 LEU N N 15 121.319 0.049 . 1 . . . . 126 LEU N . 25533 1
1128 . 1 1 127 127 GLY H H 1 8.139 0.001 . 1 . . . . 127 GLY H . 25533 1
1129 . 1 1 127 127 GLY HA2 H 1 3.932 0.006 . 2 . . . . 127 GLY HA2 . 25533 1
1130 . 1 1 127 127 GLY HA3 H 1 3.613 0.009 . 2 . . . . 127 GLY HA3 . 25533 1
1131 . 1 1 127 127 GLY C C 13 173.071 0.1 . 1 . . . . 127 GLY C . 25533 1
1132 . 1 1 127 127 GLY CA C 13 45.944 0.008 . 1 . . . . 127 GLY CA . 25533 1
1133 . 1 1 127 127 GLY N N 15 107.831 0.039 . 1 . . . . 127 GLY N . 25533 1
1134 . 1 1 128 128 ALA H H 1 7.939 0.002 . 1 . . . . 128 ALA H . 25533 1
1135 . 1 1 128 128 ALA HA H 1 4.234 0.002 . 1 . . . . 128 ALA HA . 25533 1
1136 . 1 1 128 128 ALA HB1 H 1 1.189 0.006 . 1 . . . . 128 ALA HB1 . 25533 1
1137 . 1 1 128 128 ALA HB2 H 1 1.189 0.006 . 1 . . . . 128 ALA HB2 . 25533 1
1138 . 1 1 128 128 ALA HB3 H 1 1.189 0.006 . 1 . . . . 128 ALA HB3 . 25533 1
1139 . 1 1 128 128 ALA C C 13 176.988 0.1 . 1 . . . . 128 ALA C . 25533 1
1140 . 1 1 128 128 ALA CA C 13 51.508 0.043 . 1 . . . . 128 ALA CA . 25533 1
1141 . 1 1 128 128 ALA CB C 13 19.393 0.018 . 1 . . . . 128 ALA CB . 25533 1
1142 . 1 1 128 128 ALA N N 15 125.385 0.092 . 1 . . . . 128 ALA N . 25533 1
1143 . 1 1 129 129 ASN H H 1 8.513 0.004 . 1 . . . . 129 ASN H . 25533 1
1144 . 1 1 129 129 ASN HA H 1 4.750 0.01 . 1 . . . . 129 ASN HA . 25533 1
1145 . 1 1 129 129 ASN HB2 H 1 2.247 0.01 . 2 . . . . 129 ASN HB2 . 25533 1
1146 . 1 1 129 129 ASN HB3 H 1 2.828 0.002 . 2 . . . . 129 ASN HB3 . 25533 1
1147 . 1 1 129 129 ASN HD21 H 1 7.138 0.01 . 1 . . . . 129 ASN HD21 . 25533 1
1148 . 1 1 129 129 ASN HD22 H 1 7.066 0.002 . 1 . . . . 129 ASN HD22 . 25533 1
1149 . 1 1 129 129 ASN C C 13 174.790 0.1 . 1 . . . . 129 ASN C . 25533 1
1150 . 1 1 129 129 ASN CA C 13 51.099 0.1 . 1 . . . . 129 ASN CA . 25533 1
1151 . 1 1 129 129 ASN N N 15 122.792 0.126 . 1 . . . . 129 ASN N . 25533 1
1152 . 1 1 129 129 ASN ND2 N 15 107.887 0.1 . 1 . . . . 129 ASN ND2 . 25533 1
1153 . 1 1 130 130 PRO HA H 1 4.301 0.005 . 1 . . . . 130 PRO HA . 25533 1
1154 . 1 1 130 130 PRO HB2 H 1 1.692 0.004 . 2 . . . . 130 PRO HB2 . 25533 1
1155 . 1 1 130 130 PRO HB3 H 1 1.819 0.019 . 2 . . . . 130 PRO HB3 . 25533 1
1156 . 1 1 130 130 PRO HD2 H 1 3.619 0.01 . 2 . . . . 130 PRO HD2 . 25533 1
1157 . 1 1 130 130 PRO HD3 H 1 3.613 0.008 . 2 . . . . 130 PRO HD3 . 25533 1
1158 . 1 1 130 130 PRO HG2 H 1 1.905 0.01 . 2 . . . . 130 PRO HG2 . 25533 1
1159 . 1 1 130 130 PRO HG3 H 1 2.053 0.01 . 2 . . . . 130 PRO HG3 . 25533 1
1160 . 1 1 130 130 PRO C C 13 176.327 0.1 . 1 . . . . 130 PRO C . 25533 1
1161 . 1 1 130 130 PRO CA C 13 63.435 0.030 . 1 . . . . 130 PRO CA . 25533 1
1162 . 1 1 130 130 PRO CB C 13 31.901 0.023 . 1 . . . . 130 PRO CB . 25533 1
1163 . 1 1 130 130 PRO CD C 13 50.511 0.010 . 1 . . . . 130 PRO CD . 25533 1
1164 . 1 1 130 130 PRO CG C 13 27.219 0.065 . 1 . . . . 130 PRO CG . 25533 1
1165 . 1 1 131 131 CYS H H 1 7.992 0.003 . 1 . . . . 131 CYS H . 25533 1
1166 . 1 1 131 131 CYS HA H 1 4.402 0.01 . 1 . . . . 131 CYS HA . 25533 1
1167 . 1 1 131 131 CYS HB2 H 1 2.786 0.01 . 2 . . . . 131 CYS HB2 . 25533 1
1168 . 1 1 131 131 CYS HB3 H 1 2.299 0.01 . 2 . . . . 131 CYS HB3 . 25533 1
1169 . 1 1 131 131 CYS C C 13 173.613 0.1 . 1 . . . . 131 CYS C . 25533 1
1170 . 1 1 131 131 CYS CA C 13 53.392 0.1 . 1 . . . . 131 CYS CA . 25533 1
1171 . 1 1 131 131 CYS CB C 13 39.237 0.1 . 1 . . . . 131 CYS CB . 25533 1
1172 . 1 1 131 131 CYS N N 15 118.655 0.055 . 1 . . . . 131 CYS N . 25533 1
1173 . 1 1 132 132 GLU H H 1 8.461 0.005 . 1 . . . . 132 GLU H . 25533 1
1174 . 1 1 132 132 GLU HA H 1 3.970 0.002 . 1 . . . . 132 GLU HA . 25533 1
1175 . 1 1 132 132 GLU HB2 H 1 1.436 0.006 . 2 . . . . 132 GLU HB2 . 25533 1
1176 . 1 1 132 132 GLU HB3 H 1 1.639 0.005 . 2 . . . . 132 GLU HB3 . 25533 1
1177 . 1 1 132 132 GLU HG2 H 1 2.087 0.01 . 2 . . . . 132 GLU HG2 . 25533 1
1178 . 1 1 132 132 GLU HG3 H 1 2.220 0.01 . 2 . . . . 132 GLU HG3 . 25533 1
1179 . 1 1 132 132 GLU C C 13 176.193 0.1 . 1 . . . . 132 GLU C . 25533 1
1180 . 1 1 132 132 GLU CA C 13 55.988 0.027 . 1 . . . . 132 GLU CA . 25533 1
1181 . 1 1 132 132 GLU CB C 13 30.235 0.040 . 1 . . . . 132 GLU CB . 25533 1
1182 . 1 1 132 132 GLU CG C 13 36.057 0.008 . 1 . . . . 132 GLU CG . 25533 1
1183 . 1 1 132 132 GLU N N 15 121.057 0.092 . 1 . . . . 132 GLU N . 25533 1
1184 . 1 1 133 133 HIS H H 1 8.784 0.001 . 1 . . . . 133 HIS H . 25533 1
1185 . 1 1 133 133 HIS HA H 1 3.876 0.007 . 1 . . . . 133 HIS HA . 25533 1
1186 . 1 1 133 133 HIS HB2 H 1 2.268 0.014 . 2 . . . . 133 HIS HB2 . 25533 1
1187 . 1 1 133 133 HIS HB3 H 1 2.365 0.01 . 2 . . . . 133 HIS HB3 . 25533 1
1188 . 1 1 133 133 HIS C C 13 175.325 0.1 . 1 . . . . 133 HIS C . 25533 1
1189 . 1 1 133 133 HIS CA C 13 57.477 0.027 . 1 . . . . 133 HIS CA . 25533 1
1190 . 1 1 133 133 HIS CB C 13 25.817 0.018 . 1 . . . . 133 HIS CB . 25533 1
1191 . 1 1 133 133 HIS N N 15 113.006 0.116 . 1 . . . . 133 HIS N . 25533 1
1192 . 1 1 134 134 ALA H H 1 8.774 0.002 . 1 . . . . 134 ALA H . 25533 1
1193 . 1 1 134 134 ALA HA H 1 3.764 0.01 . 1 . . . . 134 ALA HA . 25533 1
1194 . 1 1 134 134 ALA HB1 H 1 1.406 0.007 . 1 . . . . 134 ALA HB1 . 25533 1
1195 . 1 1 134 134 ALA HB2 H 1 1.406 0.007 . 1 . . . . 134 ALA HB2 . 25533 1
1196 . 1 1 134 134 ALA HB3 H 1 1.406 0.007 . 1 . . . . 134 ALA HB3 . 25533 1
1197 . 1 1 134 134 ALA C C 13 176.449 0.1 . 1 . . . . 134 ALA C . 25533 1
1198 . 1 1 134 134 ALA CA C 13 53.023 0.1 . 1 . . . . 134 ALA CA . 25533 1
1199 . 1 1 134 134 ALA CB C 13 16.856 0.011 . 1 . . . . 134 ALA CB . 25533 1
1200 . 1 1 134 134 ALA N N 15 116.610 0.097 . 1 . . . . 134 ALA N . 25533 1
1201 . 1 1 135 135 GLY H H 1 7.150 0.004 . 1 . . . . 135 GLY H . 25533 1
1202 . 1 1 135 135 GLY HA2 H 1 3.305 0.01 . 2 . . . . 135 GLY HA2 . 25533 1
1203 . 1 1 135 135 GLY HA3 H 1 4.087 0.001 . 2 . . . . 135 GLY HA3 . 25533 1
1204 . 1 1 135 135 GLY C C 13 171.390 0.1 . 1 . . . . 135 GLY C . 25533 1
1205 . 1 1 135 135 GLY CA C 13 45.939 0.1 . 1 . . . . 135 GLY CA . 25533 1
1206 . 1 1 135 135 GLY N N 15 102.449 0.036 . 1 . . . . 135 GLY N . 25533 1
1207 . 1 1 136 136 LYS H H 1 8.312 0.003 . 1 . . . . 136 LYS H . 25533 1
1208 . 1 1 136 136 LYS HA H 1 4.388 0.01 . 1 . . . . 136 LYS HA . 25533 1
1209 . 1 1 136 136 LYS HB2 H 1 1.841 0.006 . 2 . . . . 136 LYS HB2 . 25533 1
1210 . 1 1 136 136 LYS HB3 H 1 1.835 0.01 . 2 . . . . 136 LYS HB3 . 25533 1
1211 . 1 1 136 136 LYS HD2 H 1 1.680 0.008 . 2 . . . . 136 LYS HD2 . 25533 1
1212 . 1 1 136 136 LYS HD3 H 1 1.672 0.01 . 2 . . . . 136 LYS HD3 . 25533 1
1213 . 1 1 136 136 LYS HE2 H 1 2.950 0.01 . 2 . . . . 136 LYS HE2 . 25533 1
1214 . 1 1 136 136 LYS HE3 H 1 2.939 0.01 . 2 . . . . 136 LYS HE3 . 25533 1
1215 . 1 1 136 136 LYS HG2 H 1 1.433 0.01 . 2 . . . . 136 LYS HG2 . 25533 1
1216 . 1 1 136 136 LYS HG3 H 1 1.292 0.011 . 2 . . . . 136 LYS HG3 . 25533 1
1217 . 1 1 136 136 LYS C C 13 174.400 0.1 . 1 . . . . 136 LYS C . 25533 1
1218 . 1 1 136 136 LYS CA C 13 55.510 0.1 . 1 . . . . 136 LYS CA . 25533 1
1219 . 1 1 136 136 LYS CB C 13 33.924 0.058 . 1 . . . . 136 LYS CB . 25533 1
1220 . 1 1 136 136 LYS CD C 13 29.307 0.1 . 1 . . . . 136 LYS CD . 25533 1
1221 . 1 1 136 136 LYS CE C 13 42.282 0.001 . 1 . . . . 136 LYS CE . 25533 1
1222 . 1 1 136 136 LYS CG C 13 24.903 0.001 . 1 . . . . 136 LYS CG . 25533 1
1223 . 1 1 136 136 LYS N N 15 120.969 0.047 . 1 . . . . 136 LYS N . 25533 1
1224 . 1 1 137 137 CYS H H 1 8.758 0.003 . 1 . . . . 137 CYS H . 25533 1
1225 . 1 1 137 137 CYS HA H 1 5.022 0.004 . 1 . . . . 137 CYS HA . 25533 1
1226 . 1 1 137 137 CYS HB2 H 1 3.070 0.009 . 2 . . . . 137 CYS HB2 . 25533 1
1227 . 1 1 137 137 CYS HB3 H 1 2.898 0.01 . 2 . . . . 137 CYS HB3 . 25533 1
1228 . 1 1 137 137 CYS C C 13 174.209 0.1 . 1 . . . . 137 CYS C . 25533 1
1229 . 1 1 137 137 CYS CA C 13 58.097 0.056 . 1 . . . . 137 CYS CA . 25533 1
1230 . 1 1 137 137 CYS CB C 13 35.555 0.050 . 1 . . . . 137 CYS CB . 25533 1
1231 . 1 1 137 137 CYS N N 15 127.988 0.019 . 1 . . . . 137 CYS N . 25533 1
1232 . 1 1 138 138 ILE H H 1 9.694 0.001 . 1 . . . . 138 ILE H . 25533 1
1233 . 1 1 138 138 ILE HA H 1 4.252 0.011 . 1 . . . . 138 ILE HA . 25533 1
1234 . 1 1 138 138 ILE HB H 1 1.877 0.009 . 1 . . . . 138 ILE HB . 25533 1
1235 . 1 1 138 138 ILE HD11 H 1 0.753 0.019 . 1 . . . . 138 ILE HD11 . 25533 1
1236 . 1 1 138 138 ILE HD12 H 1 0.753 0.019 . 1 . . . . 138 ILE HD12 . 25533 1
1237 . 1 1 138 138 ILE HD13 H 1 0.753 0.019 . 1 . . . . 138 ILE HD13 . 25533 1
1238 . 1 1 138 138 ILE HG12 H 1 1.186 0.01 . 2 . . . . 138 ILE HG12 . 25533 1
1239 . 1 1 138 138 ILE HG13 H 1 1.417 0.004 . 2 . . . . 138 ILE HG13 . 25533 1
1240 . 1 1 138 138 ILE HG21 H 1 0.791 0.007 . 1 . . . . 138 ILE HG21 . 25533 1
1241 . 1 1 138 138 ILE HG22 H 1 0.791 0.007 . 1 . . . . 138 ILE HG22 . 25533 1
1242 . 1 1 138 138 ILE HG23 H 1 0.791 0.007 . 1 . . . . 138 ILE HG23 . 25533 1
1243 . 1 1 138 138 ILE C C 13 174.596 0.1 . 1 . . . . 138 ILE C . 25533 1
1244 . 1 1 138 138 ILE CA C 13 60.053 0.019 . 1 . . . . 138 ILE CA . 25533 1
1245 . 1 1 138 138 ILE CB C 13 39.669 0.028 . 1 . . . . 138 ILE CB . 25533 1
1246 . 1 1 138 138 ILE CD1 C 13 12.639 0.007 . 1 . . . . 138 ILE CD1 . 25533 1
1247 . 1 1 138 138 ILE CG1 C 13 26.831 0.002 . 1 . . . . 138 ILE CG1 . 25533 1
1248 . 1 1 138 138 ILE CG2 C 13 17.072 0.011 . 1 . . . . 138 ILE CG2 . 25533 1
1249 . 1 1 138 138 ILE N N 15 131.978 0.072 . 1 . . . . 138 ILE N . 25533 1
1250 . 1 1 139 139 ASN H H 1 9.103 0.003 . 1 . . . . 139 ASN H . 25533 1
1251 . 1 1 139 139 ASN HA H 1 4.871 0.009 . 1 . . . . 139 ASN HA . 25533 1
1252 . 1 1 139 139 ASN HB2 H 1 2.583 0.011 . 2 . . . . 139 ASN HB2 . 25533 1
1253 . 1 1 139 139 ASN HB3 H 1 2.957 0.008 . 2 . . . . 139 ASN HB3 . 25533 1
1254 . 1 1 139 139 ASN C C 13 175.283 0.1 . 1 . . . . 139 ASN C . 25533 1
1255 . 1 1 139 139 ASN CA C 13 54.795 0.073 . 1 . . . . 139 ASN CA . 25533 1
1256 . 1 1 139 139 ASN CB C 13 39.376 0.090 . 1 . . . . 139 ASN CB . 25533 1
1257 . 1 1 139 139 ASN N N 15 126.901 0.041 . 1 . . . . 139 ASN N . 25533 1
1258 . 1 1 140 140 THR H H 1 7.870 0.007 . 1 . . . . 140 THR H . 25533 1
1259 . 1 1 140 140 THR HA H 1 4.630 0.01 . 1 . . . . 140 THR HA . 25533 1
1260 . 1 1 140 140 THR HB H 1 4.216 0.017 . 1 . . . . 140 THR HB . 25533 1
1261 . 1 1 140 140 THR HG21 H 1 0.989 0.005 . 1 . . . . 140 THR HG21 . 25533 1
1262 . 1 1 140 140 THR HG22 H 1 0.989 0.005 . 1 . . . . 140 THR HG22 . 25533 1
1263 . 1 1 140 140 THR HG23 H 1 0.989 0.005 . 1 . . . . 140 THR HG23 . 25533 1
1264 . 1 1 140 140 THR C C 13 173.883 0.1 . 1 . . . . 140 THR C . 25533 1
1265 . 1 1 140 140 THR CA C 13 59.587 0.1 . 1 . . . . 140 THR CA . 25533 1
1266 . 1 1 140 140 THR CB C 13 71.234 0.1 . 1 . . . . 140 THR CB . 25533 1
1267 . 1 1 140 140 THR CG2 C 13 21.831 0.090 . 1 . . . . 140 THR CG2 . 25533 1
1268 . 1 1 140 140 THR N N 15 116.988 0.078 . 1 . . . . 140 THR N . 25533 1
1269 . 1 1 141 141 LEU H H 1 8.604 0.003 . 1 . . . . 141 LEU H . 25533 1
1270 . 1 1 141 141 LEU HA H 1 4.025 0.007 . 1 . . . . 141 LEU HA . 25533 1
1271 . 1 1 141 141 LEU HB2 H 1 1.574 0.014 . 2 . . . . 141 LEU HB2 . 25533 1
1272 . 1 1 141 141 LEU HB3 H 1 1.718 0.002 . 2 . . . . 141 LEU HB3 . 25533 1
1273 . 1 1 141 141 LEU HD11 H 1 0.978 0.006 . 2 . . . . 141 LEU HD11 . 25533 1
1274 . 1 1 141 141 LEU HD12 H 1 0.978 0.006 . 2 . . . . 141 LEU HD12 . 25533 1
1275 . 1 1 141 141 LEU HD13 H 1 0.978 0.006 . 2 . . . . 141 LEU HD13 . 25533 1
1276 . 1 1 141 141 LEU HD21 H 1 0.911 0.01 . 2 . . . . 141 LEU HD21 . 25533 1
1277 . 1 1 141 141 LEU HD22 H 1 0.911 0.01 . 2 . . . . 141 LEU HD22 . 25533 1
1278 . 1 1 141 141 LEU HD23 H 1 0.911 0.01 . 2 . . . . 141 LEU HD23 . 25533 1
1279 . 1 1 141 141 LEU HG H 1 1.627 0.01 . 1 . . . . 141 LEU HG . 25533 1
1280 . 1 1 141 141 LEU C C 13 176.582 0.1 . 1 . . . . 141 LEU C . 25533 1
1281 . 1 1 141 141 LEU CA C 13 56.310 0.011 . 1 . . . . 141 LEU CA . 25533 1
1282 . 1 1 141 141 LEU CB C 13 40.235 0.007 . 1 . . . . 141 LEU CB . 25533 1
1283 . 1 1 141 141 LEU CD1 C 13 24.621 0.1 . 2 . . . . 141 LEU CD1 . 25533 1
1284 . 1 1 141 141 LEU CD2 C 13 24.708 0.1 . 2 . . . . 141 LEU CD2 . 25533 1
1285 . 1 1 141 141 LEU CG C 13 26.831 0.1 . 1 . . . . 141 LEU CG . 25533 1
1286 . 1 1 141 141 LEU N N 15 123.317 0.076 . 1 . . . . 141 LEU N . 25533 1
1287 . 1 1 142 142 GLY H H 1 9.143 0.003 . 1 . . . . 142 GLY H . 25533 1
1288 . 1 1 142 142 GLY HA2 H 1 4.174 0.01 . 2 . . . . 142 GLY HA2 . 25533 1
1289 . 1 1 142 142 GLY HA3 H 1 2.917 0.01 . 2 . . . . 142 GLY HA3 . 25533 1
1290 . 1 1 142 142 GLY C C 13 174.115 0.1 . 1 . . . . 142 GLY C . 25533 1
1291 . 1 1 142 142 GLY CA C 13 46.283 0.014 . 1 . . . . 142 GLY CA . 25533 1
1292 . 1 1 142 142 GLY N N 15 118.953 0.034 . 1 . . . . 142 GLY N . 25533 1
1293 . 1 1 143 143 SER H H 1 6.596 0.003 . 1 . . . . 143 SER H . 25533 1
1294 . 1 1 143 143 SER HA H 1 4.314 0.01 . 1 . . . . 143 SER HA . 25533 1
1295 . 1 1 143 143 SER HB2 H 1 3.369 0.01 . 2 . . . . 143 SER HB2 . 25533 1
1296 . 1 1 143 143 SER HB3 H 1 3.820 0.01 . 2 . . . . 143 SER HB3 . 25533 1
1297 . 1 1 143 143 SER C C 13 173.285 0.1 . 1 . . . . 143 SER C . 25533 1
1298 . 1 1 143 143 SER CA C 13 55.962 0.004 . 1 . . . . 143 SER CA . 25533 1
1299 . 1 1 143 143 SER CB C 13 63.009 0.1 . 1 . . . . 143 SER CB . 25533 1
1300 . 1 1 143 143 SER N N 15 111.983 0.031 . 1 . . . . 143 SER N . 25533 1
1301 . 1 1 144 144 PHE H H 1 8.945 0.002 . 1 . . . . 144 PHE H . 25533 1
1302 . 1 1 144 144 PHE HA H 1 5.101 0.002 . 1 . . . . 144 PHE HA . 25533 1
1303 . 1 1 144 144 PHE HB2 H 1 3.031 0.003 . 2 . . . . 144 PHE HB2 . 25533 1
1304 . 1 1 144 144 PHE HB3 H 1 3.618 0.003 . 2 . . . . 144 PHE HB3 . 25533 1
1305 . 1 1 144 144 PHE C C 13 172.486 0.1 . 1 . . . . 144 PHE C . 25533 1
1306 . 1 1 144 144 PHE CA C 13 57.363 0.007 . 1 . . . . 144 PHE CA . 25533 1
1307 . 1 1 144 144 PHE CB C 13 39.774 0.046 . 1 . . . . 144 PHE CB . 25533 1
1308 . 1 1 144 144 PHE N N 15 116.685 0.039 . 1 . . . . 144 PHE N . 25533 1
1309 . 1 1 145 145 GLU H H 1 9.810 0.002 . 1 . . . . 145 GLU H . 25533 1
1310 . 1 1 145 145 GLU HA H 1 4.613 0.005 . 1 . . . . 145 GLU HA . 25533 1
1311 . 1 1 145 145 GLU HB2 H 1 1.987 0.011 . 2 . . . . 145 GLU HB2 . 25533 1
1312 . 1 1 145 145 GLU HB3 H 1 1.841 0.011 . 2 . . . . 145 GLU HB3 . 25533 1
1313 . 1 1 145 145 GLU HG2 H 1 2.114 0.01 . 2 . . . . 145 GLU HG2 . 25533 1
1314 . 1 1 145 145 GLU HG3 H 1 2.072 0.01 . 2 . . . . 145 GLU HG3 . 25533 1
1315 . 1 1 145 145 GLU C C 13 174.476 0.1 . 1 . . . . 145 GLU C . 25533 1
1316 . 1 1 145 145 GLU CA C 13 54.313 0.053 . 1 . . . . 145 GLU CA . 25533 1
1317 . 1 1 145 145 GLU CB C 13 33.821 0.005 . 1 . . . . 145 GLU CB . 25533 1
1318 . 1 1 145 145 GLU CG C 13 36.043 0.013 . 1 . . . . 145 GLU CG . 25533 1
1319 . 1 1 145 145 GLU N N 15 119.555 0.031 . 1 . . . . 145 GLU N . 25533 1
1320 . 1 1 146 146 CYS H H 1 8.731 0.003 . 1 . . . . 146 CYS H . 25533 1
1321 . 1 1 146 146 CYS HA H 1 5.615 0.003 . 1 . . . . 146 CYS HA . 25533 1
1322 . 1 1 146 146 CYS HB2 H 1 2.830 0.003 . 2 . . . . 146 CYS HB2 . 25533 1
1323 . 1 1 146 146 CYS HB3 H 1 2.614 0.005 . 2 . . . . 146 CYS HB3 . 25533 1
1324 . 1 1 146 146 CYS C C 13 174.477 0.1 . 1 . . . . 146 CYS C . 25533 1
1325 . 1 1 146 146 CYS CA C 13 53.585 0.051 . 1 . . . . 146 CYS CA . 25533 1
1326 . 1 1 146 146 CYS CB C 13 44.703 0.012 . 1 . . . . 146 CYS CB . 25533 1
1327 . 1 1 146 146 CYS N N 15 116.344 0.029 . 1 . . . . 146 CYS N . 25533 1
1328 . 1 1 147 147 GLN H H 1 9.530 0.007 . 1 . . . . 147 GLN H . 25533 1
1329 . 1 1 147 147 GLN HA H 1 4.673 0.012 . 1 . . . . 147 GLN HA . 25533 1
1330 . 1 1 147 147 GLN HB2 H 1 2.108 0.006 . 2 . . . . 147 GLN HB2 . 25533 1
1331 . 1 1 147 147 GLN HB3 H 1 2.023 0.010 . 2 . . . . 147 GLN HB3 . 25533 1
1332 . 1 1 147 147 GLN HE21 H 1 7.564 0.003 . 1 . . . . 147 GLN HE21 . 25533 1
1333 . 1 1 147 147 GLN HE22 H 1 6.774 0.004 . 1 . . . . 147 GLN HE22 . 25533 1
1334 . 1 1 147 147 GLN HG2 H 1 2.266 0.004 . 2 . . . . 147 GLN HG2 . 25533 1
1335 . 1 1 147 147 GLN HG3 H 1 2.338 0.003 . 2 . . . . 147 GLN HG3 . 25533 1
1336 . 1 1 147 147 GLN C C 13 176.032 0.1 . 1 . . . . 147 GLN C . 25533 1
1337 . 1 1 147 147 GLN CA C 13 54.664 0.1 . 1 . . . . 147 GLN CA . 25533 1
1338 . 1 1 147 147 GLN CB C 13 28.890 0.018 . 1 . . . . 147 GLN CB . 25533 1
1339 . 1 1 147 147 GLN CG C 13 33.740 0.1 . 1 . . . . 147 GLN CG . 25533 1
1340 . 1 1 147 147 GLN N N 15 124.502 0.069 . 1 . . . . 147 GLN N . 25533 1
1341 . 1 1 147 147 GLN NE2 N 15 110.709 0.049 . 1 . . . . 147 GLN NE2 . 25533 1
1342 . 1 1 148 148 CYS H H 1 8.931 0.003 . 1 . . . . 148 CYS H . 25533 1
1343 . 1 1 148 148 CYS HA H 1 4.748 0.01 . 1 . . . . 148 CYS HA . 25533 1
1344 . 1 1 148 148 CYS HB2 H 1 2.707 0.01 . 2 . . . . 148 CYS HB2 . 25533 1
1345 . 1 1 148 148 CYS HB3 H 1 3.259 0.01 . 2 . . . . 148 CYS HB3 . 25533 1
1346 . 1 1 148 148 CYS C C 13 175.504 0.1 . 1 . . . . 148 CYS C . 25533 1
1347 . 1 1 148 148 CYS CA C 13 54.184 0.1 . 1 . . . . 148 CYS CA . 25533 1
1348 . 1 1 148 148 CYS CB C 13 38.335 0.1 . 1 . . . . 148 CYS CB . 25533 1
1349 . 1 1 148 148 CYS N N 15 124.812 0.065 . 1 . . . . 148 CYS N . 25533 1
1350 . 1 1 149 149 LEU H H 1 8.754 0.002 . 1 . . . . 149 LEU H . 25533 1
1351 . 1 1 149 149 LEU HA H 1 4.458 0.004 . 1 . . . . 149 LEU HA . 25533 1
1352 . 1 1 149 149 LEU HB2 H 1 1.756 0.007 . 2 . . . . 149 LEU HB2 . 25533 1
1353 . 1 1 149 149 LEU HB3 H 1 1.798 0.016 . 2 . . . . 149 LEU HB3 . 25533 1
1354 . 1 1 149 149 LEU HD11 H 1 1.022 0.004 . 2 . . . . 149 LEU HD11 . 25533 1
1355 . 1 1 149 149 LEU HD12 H 1 1.022 0.004 . 2 . . . . 149 LEU HD12 . 25533 1
1356 . 1 1 149 149 LEU HD13 H 1 1.022 0.004 . 2 . . . . 149 LEU HD13 . 25533 1
1357 . 1 1 149 149 LEU HD21 H 1 0.968 0.01 . 2 . . . . 149 LEU HD21 . 25533 1
1358 . 1 1 149 149 LEU HD22 H 1 0.968 0.01 . 2 . . . . 149 LEU HD22 . 25533 1
1359 . 1 1 149 149 LEU HD23 H 1 0.968 0.01 . 2 . . . . 149 LEU HD23 . 25533 1
1360 . 1 1 149 149 LEU HG H 1 1.751 0.01 . 1 . . . . 149 LEU HG . 25533 1
1361 . 1 1 149 149 LEU C C 13 176.475 0.1 . 1 . . . . 149 LEU C . 25533 1
1362 . 1 1 149 149 LEU CA C 13 54.856 0.001 . 1 . . . . 149 LEU CA . 25533 1
1363 . 1 1 149 149 LEU CB C 13 43.008 0.065 . 1 . . . . 149 LEU CB . 25533 1
1364 . 1 1 149 149 LEU CD1 C 13 25.825 0.013 . 2 . . . . 149 LEU CD1 . 25533 1
1365 . 1 1 149 149 LEU CD2 C 13 23.027 0.1 . 2 . . . . 149 LEU CD2 . 25533 1
1366 . 1 1 149 149 LEU CG C 13 27.906 0.1 . 1 . . . . 149 LEU CG . 25533 1
1367 . 1 1 149 149 LEU N N 15 122.412 0.030 . 1 . . . . 149 LEU N . 25533 1
1368 . 1 1 150 150 GLN H H 1 8.312 0.006 . 1 . . . . 150 GLN H . 25533 1
1369 . 1 1 150 150 GLN HA H 1 3.936 0.013 . 1 . . . . 150 GLN HA . 25533 1
1370 . 1 1 150 150 GLN HB2 H 1 1.998 0.003 . 2 . . . . 150 GLN HB2 . 25533 1
1371 . 1 1 150 150 GLN HB3 H 1 2.068 0.004 . 2 . . . . 150 GLN HB3 . 25533 1
1372 . 1 1 150 150 GLN HE21 H 1 6.862 0.005 . 1 . . . . 150 GLN HE21 . 25533 1
1373 . 1 1 150 150 GLN HE22 H 1 7.556 0.01 . 1 . . . . 150 GLN HE22 . 25533 1
1374 . 1 1 150 150 GLN HG2 H 1 2.357 0.01 . 1 . . . . 150 GLN HG2 . 25533 1
1375 . 1 1 150 150 GLN HG3 H 1 2.357 0.01 . 1 . . . . 150 GLN HG3 . 25533 1
1376 . 1 1 150 150 GLN C C 13 176.186 0.1 . 1 . . . . 150 GLN C . 25533 1
1377 . 1 1 150 150 GLN CA C 13 57.869 0.009 . 1 . . . . 150 GLN CA . 25533 1
1378 . 1 1 150 150 GLN CB C 13 28.394 0.022 . 1 . . . . 150 GLN CB . 25533 1
1379 . 1 1 150 150 GLN CG C 13 33.844 0.1 . 1 . . . . 150 GLN CG . 25533 1
1380 . 1 1 150 150 GLN N N 15 117.037 0.024 . 1 . . . . 150 GLN N . 25533 1
1381 . 1 1 150 150 GLN NE2 N 15 111.809 0.051 . 1 . . . . 150 GLN NE2 . 25533 1
1382 . 1 1 151 151 GLY H H 1 8.495 0.002 . 1 . . . . 151 GLY H . 25533 1
1383 . 1 1 151 151 GLY HA2 H 1 3.357 0.008 . 2 . . . . 151 GLY HA2 . 25533 1
1384 . 1 1 151 151 GLY HA3 H 1 3.941 0.019 . 2 . . . . 151 GLY HA3 . 25533 1
1385 . 1 1 151 151 GLY C C 13 173.578 0.1 . 1 . . . . 151 GLY C . 25533 1
1386 . 1 1 151 151 GLY CA C 13 44.583 0.059 . 1 . . . . 151 GLY CA . 25533 1
1387 . 1 1 151 151 GLY N N 15 110.689 0.019 . 1 . . . . 151 GLY N . 25533 1
1388 . 1 1 152 152 TYR H H 1 7.649 0.009 . 1 . . . . 152 TYR H . 25533 1
1389 . 1 1 152 152 TYR HA H 1 5.025 0.001 . 1 . . . . 152 TYR HA . 25533 1
1390 . 1 1 152 152 TYR HB2 H 1 2.728 0.004 . 2 . . . . 152 TYR HB2 . 25533 1
1391 . 1 1 152 152 TYR HB3 H 1 3.048 0.01 . 2 . . . . 152 TYR HB3 . 25533 1
1392 . 1 1 152 152 TYR HD1 H 1 6.310 0.01 . 1 . . . . 152 TYR HD1 . 25533 1
1393 . 1 1 152 152 TYR HD2 H 1 6.310 0.01 . 1 . . . . 152 TYR HD2 . 25533 1
1394 . 1 1 152 152 TYR HE1 H 1 6.871 0.01 . 1 . . . . 152 TYR HE1 . 25533 1
1395 . 1 1 152 152 TYR HE2 H 1 6.871 0.01 . 1 . . . . 152 TYR HE2 . 25533 1
1396 . 1 1 152 152 TYR C C 13 175.158 0.1 . 1 . . . . 152 TYR C . 25533 1
1397 . 1 1 152 152 TYR CA C 13 57.983 0.1 . 1 . . . . 152 TYR CA . 25533 1
1398 . 1 1 152 152 TYR CB C 13 40.209 0.045 . 1 . . . . 152 TYR CB . 25533 1
1399 . 1 1 152 152 TYR N N 15 119.013 0.061 . 1 . . . . 152 TYR N . 25533 1
1400 . 1 1 153 153 THR H H 1 9.372 0.007 . 1 . . . . 153 THR H . 25533 1
1401 . 1 1 153 153 THR HA H 1 4.743 0.014 . 1 . . . . 153 THR HA . 25533 1
1402 . 1 1 153 153 THR HB H 1 4.185 0.005 . 1 . . . . 153 THR HB . 25533 1
1403 . 1 1 153 153 THR HG21 H 1 1.091 0.003 . 1 . . . . 153 THR HG21 . 25533 1
1404 . 1 1 153 153 THR HG22 H 1 1.091 0.003 . 1 . . . . 153 THR HG22 . 25533 1
1405 . 1 1 153 153 THR HG23 H 1 1.091 0.003 . 1 . . . . 153 THR HG23 . 25533 1
1406 . 1 1 153 153 THR C C 13 173.577 0.1 . 1 . . . . 153 THR C . 25533 1
1407 . 1 1 153 153 THR CA C 13 60.419 0.1 . 1 . . . . 153 THR CA . 25533 1
1408 . 1 1 153 153 THR CB C 13 71.723 0.040 . 1 . . . . 153 THR CB . 25533 1
1409 . 1 1 153 153 THR CG2 C 13 20.909 0.027 . 1 . . . . 153 THR CG2 . 25533 1
1410 . 1 1 153 153 THR N N 15 113.891 0.026 . 1 . . . . 153 THR N . 25533 1
1411 . 1 1 154 154 GLY H H 1 7.977 0.004 . 1 . . . . 154 GLY H . 25533 1
1412 . 1 1 154 154 GLY HA2 H 1 3.963 0.007 . 2 . . . . 154 GLY HA2 . 25533 1
1413 . 1 1 154 154 GLY HA3 H 1 4.572 0.01 . 2 . . . . 154 GLY HA3 . 25533 1
1414 . 1 1 154 154 GLY C C 13 174.418 0.1 . 1 . . . . 154 GLY C . 25533 1
1415 . 1 1 154 154 GLY CA C 13 43.854 0.057 . 1 . . . . 154 GLY CA . 25533 1
1416 . 1 1 154 154 GLY N N 15 106.248 0.067 . 1 . . . . 154 GLY N . 25533 1
1417 . 1 1 155 155 PRO HA H 1 4.361 0.005 . 1 . . . . 155 PRO HA . 25533 1
1418 . 1 1 155 155 PRO HB2 H 1 2.326 0.005 . 2 . . . . 155 PRO HB2 . 25533 1
1419 . 1 1 155 155 PRO HB3 H 1 1.924 0.01 . 2 . . . . 155 PRO HB3 . 25533 1
1420 . 1 1 155 155 PRO HD2 H 1 3.628 0.01 . 2 . . . . 155 PRO HD2 . 25533 1
1421 . 1 1 155 155 PRO HD3 H 1 4.177 0.01 . 2 . . . . 155 PRO HD3 . 25533 1
1422 . 1 1 155 155 PRO HG2 H 1 2.097 0.01 . 2 . . . . 155 PRO HG2 . 25533 1
1423 . 1 1 155 155 PRO HG3 H 1 2.052 0.01 . 2 . . . . 155 PRO HG3 . 25533 1
1424 . 1 1 155 155 PRO C C 13 178.179 0.1 . 1 . . . . 155 PRO C . 25533 1
1425 . 1 1 155 155 PRO CA C 13 65.000 0.019 . 1 . . . . 155 PRO CA . 25533 1
1426 . 1 1 155 155 PRO CB C 13 31.915 0.010 . 1 . . . . 155 PRO CB . 25533 1
1427 . 1 1 155 155 PRO CD C 13 49.915 0.024 . 1 . . . . 155 PRO CD . 25533 1
1428 . 1 1 155 155 PRO CG C 13 27.581 0.1 . 1 . . . . 155 PRO CG . 25533 1
1429 . 1 1 156 156 ARG H H 1 9.401 0.004 . 1 . . . . 156 ARG H . 25533 1
1430 . 1 1 156 156 ARG HA H 1 5.075 0.005 . 1 . . . . 156 ARG HA . 25533 1
1431 . 1 1 156 156 ARG HB2 H 1 1.556 0.01 . 2 . . . . 156 ARG HB2 . 25533 1
1432 . 1 1 156 156 ARG HB3 H 1 2.496 0.007 . 2 . . . . 156 ARG HB3 . 25533 1
1433 . 1 1 156 156 ARG HD2 H 1 3.289 0.002 . 2 . . . . 156 ARG HD2 . 25533 1
1434 . 1 1 156 156 ARG HD3 H 1 3.239 0.008 . 2 . . . . 156 ARG HD3 . 25533 1
1435 . 1 1 156 156 ARG HE H 1 7.302 0.002 . 1 . . . . 156 ARG HE . 25533 1
1436 . 1 1 156 156 ARG HG2 H 1 1.655 0.005 . 2 . . . . 156 ARG HG2 . 25533 1
1437 . 1 1 156 156 ARG HG3 H 1 1.539 0.019 . 2 . . . . 156 ARG HG3 . 25533 1
1438 . 1 1 156 156 ARG C C 13 175.688 0.1 . 1 . . . . 156 ARG C . 25533 1
1439 . 1 1 156 156 ARG CA C 13 54.274 0.010 . 1 . . . . 156 ARG CA . 25533 1
1440 . 1 1 156 156 ARG CB C 13 29.578 0.071 . 1 . . . . 156 ARG CB . 25533 1
1441 . 1 1 156 156 ARG CD C 13 43.187 0.017 . 1 . . . . 156 ARG CD . 25533 1
1442 . 1 1 156 156 ARG CG C 13 28.389 0.092 . 1 . . . . 156 ARG CG . 25533 1
1443 . 1 1 156 156 ARG N N 15 117.180 0.156 . 1 . . . . 156 ARG N . 25533 1
1444 . 1 1 157 157 CYS H H 1 7.876 0.002 . 1 . . . . 157 CYS H . 25533 1
1445 . 1 1 157 157 CYS HA H 1 4.137 0.01 . 1 . . . . 157 CYS HA . 25533 1
1446 . 1 1 157 157 CYS HB2 H 1 3.083 0.01 . 2 . . . . 157 CYS HB2 . 25533 1
1447 . 1 1 157 157 CYS HB3 H 1 3.525 0.01 . 2 . . . . 157 CYS HB3 . 25533 1
1448 . 1 1 157 157 CYS C C 13 175.022 0.1 . 1 . . . . 157 CYS C . 25533 1
1449 . 1 1 157 157 CYS CA C 13 54.761 0.001 . 1 . . . . 157 CYS CA . 25533 1
1450 . 1 1 157 157 CYS CB C 13 36.238 0.1 . 1 . . . . 157 CYS CB . 25533 1
1451 . 1 1 157 157 CYS N N 15 111.994 0.041 . 1 . . . . 157 CYS N . 25533 1
1452 . 1 1 158 158 GLU H H 1 10.829 0.011 . 1 . . . . 158 GLU H . 25533 1
1453 . 1 1 158 158 GLU HA H 1 4.202 0.010 . 1 . . . . 158 GLU HA . 25533 1
1454 . 1 1 158 158 GLU HB2 H 1 2.151 0.006 . 2 . . . . 158 GLU HB2 . 25533 1
1455 . 1 1 158 158 GLU HB3 H 1 1.786 0.010 . 2 . . . . 158 GLU HB3 . 25533 1
1456 . 1 1 158 158 GLU HG2 H 1 2.328 0.01 . 1 . . . . 158 GLU HG2 . 25533 1
1457 . 1 1 158 158 GLU HG3 H 1 2.328 0.01 . 1 . . . . 158 GLU HG3 . 25533 1
1458 . 1 1 158 158 GLU C C 13 175.900 0.1 . 1 . . . . 158 GLU C . 25533 1
1459 . 1 1 158 158 GLU CA C 13 58.179 0.013 . 1 . . . . 158 GLU CA . 25533 1
1460 . 1 1 158 158 GLU CB C 13 29.996 0.017 . 1 . . . . 158 GLU CB . 25533 1
1461 . 1 1 158 158 GLU CG C 13 36.425 0.1 . 1 . . . . 158 GLU CG . 25533 1
1462 . 1 1 158 158 GLU N N 15 121.504 0.028 . 1 . . . . 158 GLU N . 25533 1
1463 . 1 1 159 159 ILE H H 1 8.672 0.004 . 1 . . . . 159 ILE H . 25533 1
1464 . 1 1 159 159 ILE HA H 1 4.110 0.004 . 1 . . . . 159 ILE HA . 25533 1
1465 . 1 1 159 159 ILE HB H 1 1.823 0.010 . 1 . . . . 159 ILE HB . 25533 1
1466 . 1 1 159 159 ILE HD11 H 1 0.815 0.005 . 1 . . . . 159 ILE HD11 . 25533 1
1467 . 1 1 159 159 ILE HD12 H 1 0.815 0.005 . 1 . . . . 159 ILE HD12 . 25533 1
1468 . 1 1 159 159 ILE HD13 H 1 0.815 0.005 . 1 . . . . 159 ILE HD13 . 25533 1
1469 . 1 1 159 159 ILE HG12 H 1 1.432 0.01 . 2 . . . . 159 ILE HG12 . 25533 1
1470 . 1 1 159 159 ILE HG13 H 1 1.083 0.002 . 2 . . . . 159 ILE HG13 . 25533 1
1471 . 1 1 159 159 ILE HG21 H 1 0.839 0.015 . 1 . . . . 159 ILE HG21 . 25533 1
1472 . 1 1 159 159 ILE HG22 H 1 0.839 0.015 . 1 . . . . 159 ILE HG22 . 25533 1
1473 . 1 1 159 159 ILE HG23 H 1 0.839 0.015 . 1 . . . . 159 ILE HG23 . 25533 1
1474 . 1 1 159 159 ILE C C 13 180.744 0.1 . 1 . . . . 159 ILE C . 25533 1
1475 . 1 1 159 159 ILE CA C 13 63.759 0.007 . 1 . . . . 159 ILE CA . 25533 1
1476 . 1 1 159 159 ILE CB C 13 38.011 0.017 . 1 . . . . 159 ILE CB . 25533 1
1477 . 1 1 159 159 ILE CD1 C 13 12.633 0.005 . 1 . . . . 159 ILE CD1 . 25533 1
1478 . 1 1 159 159 ILE CG2 C 13 17.706 0.060 . 1 . . . . 159 ILE CG2 . 25533 1
1479 . 1 1 159 159 ILE N N 15 128.274 0.055 . 1 . . . . 159 ILE N . 25533 1
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