###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30322
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '4D HC(CC-TOCSY(CO))NH' . . . 30322 1
2 '4D 13C,15N edited HMQC-NOESY-HSQC' . . . 30322 1
3 '4D 13C,13C edited HMQC-NOESY-HSQC' . . . 30322 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 3.983 0.02 . 1 . . . . A 1 ALA HA . 30322 1
2 . 1 1 1 1 ALA HB1 H 1 1.342 0.02 . 1 . . . . A 1 ALA HB1 . 30322 1
3 . 1 1 1 1 ALA HB2 H 1 1.342 0.02 . 1 . . . . A 1 ALA HB2 . 30322 1
4 . 1 1 1 1 ALA HB3 H 1 1.342 0.02 . 1 . . . . A 1 ALA HB3 . 30322 1
5 . 1 1 1 1 ALA CA C 13 51.385 0.2 . 1 . . . . A 1 ALA CA . 30322 1
6 . 1 1 1 1 ALA CB C 13 19.312 0.2 . 1 . . . . A 1 ALA CB . 30322 1
7 . 1 1 2 2 ASN H H 1 8.433 0.001 . 1 . . . . A 2 ASN H . 30322 1
8 . 1 1 2 2 ASN HA H 1 5.005 0.003 . 1 . . . . A 2 ASN HA . 30322 1
9 . 1 1 2 2 ASN HB2 H 1 2.12 0.007 . 1 . . . . A 2 ASN HB2 . 30322 1
10 . 1 1 2 2 ASN HB3 H 1 2.638 0.012 . 1 . . . . A 2 ASN HB3 . 30322 1
11 . 1 1 2 2 ASN HD21 H 1 7.403 0.02 . 1 . . . . A 2 ASN HD21 . 30322 1
12 . 1 1 2 2 ASN HD22 H 1 6.733 0.02 . 1 . . . . A 2 ASN HD22 . 30322 1
13 . 1 1 2 2 ASN CA C 13 52.129 0.005 . 1 . . . . A 2 ASN CA . 30322 1
14 . 1 1 2 2 ASN CB C 13 38.123 0.047 . 1 . . . . A 2 ASN CB . 30322 1
15 . 1 1 2 2 ASN N N 15 118.684 0.004 . 1 . . . . A 2 ASN N . 30322 1
16 . 1 1 2 2 ASN ND2 N 15 112.346 0.008 . 1 . . . . A 2 ASN ND2 . 30322 1
17 . 1 1 3 3 ILE H H 1 9.167 0.004 . 1 . . . . A 3 ILE H . 30322 1
18 . 1 1 3 3 ILE HA H 1 3.602 0.003 . 1 . . . . A 3 ILE HA . 30322 1
19 . 1 1 3 3 ILE HB H 1 2.332 0.02 . 1 . . . . A 3 ILE HB . 30322 1
20 . 1 1 3 3 ILE HG12 H 1 1.074 0.02 . 1 . . . . A 3 ILE HG12 . 30322 1
21 . 1 1 3 3 ILE HG13 H 1 1.59 0.02 . 1 . . . . A 3 ILE HG13 . 30322 1
22 . 1 1 3 3 ILE HG21 H 1 0.601 0.001 . 1 . . . . A 3 ILE HG21 . 30322 1
23 . 1 1 3 3 ILE HG22 H 1 0.601 0.001 . 1 . . . . A 3 ILE HG22 . 30322 1
24 . 1 1 3 3 ILE HG23 H 1 0.601 0.001 . 1 . . . . A 3 ILE HG23 . 30322 1
25 . 1 1 3 3 ILE HD11 H 1 0.403 0.005 . 1 . . . . A 3 ILE HD11 . 30322 1
26 . 1 1 3 3 ILE HD12 H 1 0.403 0.005 . 1 . . . . A 3 ILE HD12 . 30322 1
27 . 1 1 3 3 ILE HD13 H 1 0.403 0.005 . 1 . . . . A 3 ILE HD13 . 30322 1
28 . 1 1 3 3 ILE CA C 13 59.886 0.005 . 1 . . . . A 3 ILE CA . 30322 1
29 . 1 1 3 3 ILE CB C 13 34.061 0.2 . 1 . . . . A 3 ILE CB . 30322 1
30 . 1 1 3 3 ILE CG1 C 13 25.502 0.047 . 1 . . . . A 3 ILE CG1 . 30322 1
31 . 1 1 3 3 ILE CG2 C 13 17.551 0.001 . 1 . . . . A 3 ILE CG2 . 30322 1
32 . 1 1 3 3 ILE CD1 C 13 8.079 0.026 . 1 . . . . A 3 ILE CD1 . 30322 1
33 . 1 1 3 3 ILE N N 15 125.623 0.035 . 1 . . . . A 3 ILE N . 30322 1
34 . 1 1 4 4 VAL H H 1 6.021 0.002 . 1 . . . . A 4 VAL H . 30322 1
35 . 1 1 4 4 VAL HA H 1 3.999 0.02 . 1 . . . . A 4 VAL HA . 30322 1
36 . 1 1 4 4 VAL HB H 1 1.579 0.006 . 1 . . . . A 4 VAL HB . 30322 1
37 . 1 1 4 4 VAL HG11 H 1 0.744 0.02 . 1 . . . . A 4 VAL HG11 . 30322 1
38 . 1 1 4 4 VAL HG12 H 1 0.744 0.02 . 1 . . . . A 4 VAL HG12 . 30322 1
39 . 1 1 4 4 VAL HG13 H 1 0.744 0.02 . 1 . . . . A 4 VAL HG13 . 30322 1
40 . 1 1 4 4 VAL HG21 H 1 0.626 0.02 . 1 . . . . A 4 VAL HG21 . 30322 1
41 . 1 1 4 4 VAL HG22 H 1 0.626 0.02 . 1 . . . . A 4 VAL HG22 . 30322 1
42 . 1 1 4 4 VAL HG23 H 1 0.626 0.02 . 1 . . . . A 4 VAL HG23 . 30322 1
43 . 1 1 4 4 VAL CA C 13 59.692 0.002 . 1 . . . . A 4 VAL CA . 30322 1
44 . 1 1 4 4 VAL CB C 13 36.87 0.002 . 1 . . . . A 4 VAL CB . 30322 1
45 . 1 1 4 4 VAL CG1 C 13 21.429 0.2 . 1 . . . . A 4 VAL CG1 . 30322 1
46 . 1 1 4 4 VAL CG2 C 13 22.262 0.2 . 1 . . . . A 4 VAL CG2 . 30322 1
47 . 1 1 4 4 VAL N N 15 123.764 0.033 . 1 . . . . A 4 VAL N . 30322 1
48 . 1 1 5 5 GLY H H 1 8.853 0.001 . 1 . . . . A 5 GLY H . 30322 1
49 . 1 1 5 5 GLY HA2 H 1 3.213 0.005 . 1 . . . . A 5 GLY HA2 . 30322 1
50 . 1 1 5 5 GLY HA3 H 1 3.545 0.015 . 1 . . . . A 5 GLY HA3 . 30322 1
51 . 1 1 5 5 GLY CA C 13 47.642 0.094 . 1 . . . . A 5 GLY CA . 30322 1
52 . 1 1 5 5 GLY N N 15 109.775 0.017 . 1 . . . . A 5 GLY N . 30322 1
53 . 1 1 6 6 GLY H H 1 9.408 0.003 . 1 . . . . A 6 GLY H . 30322 1
54 . 1 1 6 6 GLY HA2 H 1 3.275 0.005 . 1 . . . . A 6 GLY HA2 . 30322 1
55 . 1 1 6 6 GLY HA3 H 1 4.609 0.011 . 1 . . . . A 6 GLY HA3 . 30322 1
56 . 1 1 6 6 GLY CA C 13 44.281 0.076 . 1 . . . . A 6 GLY CA . 30322 1
57 . 1 1 6 6 GLY N N 15 111.583 0.011 . 1 . . . . A 6 GLY N . 30322 1
58 . 1 1 7 7 ILE H H 1 6.822 0.006 . 1 . . . . A 7 ILE H . 30322 1
59 . 1 1 7 7 ILE HA H 1 4.299 0.02 . 1 . . . . A 7 ILE HA . 30322 1
60 . 1 1 7 7 ILE HB H 1 2.098 0.02 . 1 . . . . A 7 ILE HB . 30322 1
61 . 1 1 7 7 ILE HG12 H 1 1.152 0.02 . 1 . . . . A 7 ILE HG12 . 30322 1
62 . 1 1 7 7 ILE HG13 H 1 1.605 0.02 . 1 . . . . A 7 ILE HG13 . 30322 1
63 . 1 1 7 7 ILE HG21 H 1 0.736 0.02 . 1 . . . . A 7 ILE HG21 . 30322 1
64 . 1 1 7 7 ILE HG22 H 1 0.736 0.02 . 1 . . . . A 7 ILE HG22 . 30322 1
65 . 1 1 7 7 ILE HG23 H 1 0.736 0.02 . 1 . . . . A 7 ILE HG23 . 30322 1
66 . 1 1 7 7 ILE HD11 H 1 0.923 0.02 . 1 . . . . A 7 ILE HD11 . 30322 1
67 . 1 1 7 7 ILE HD12 H 1 0.923 0.02 . 1 . . . . A 7 ILE HD12 . 30322 1
68 . 1 1 7 7 ILE HD13 H 1 0.923 0.02 . 1 . . . . A 7 ILE HD13 . 30322 1
69 . 1 1 7 7 ILE CA C 13 61.005 0.2 . 1 . . . . A 7 ILE CA . 30322 1
70 . 1 1 7 7 ILE CB C 13 38.469 0.024 . 1 . . . . A 7 ILE CB . 30322 1
71 . 1 1 7 7 ILE CG1 C 13 23.966 0.025 . 1 . . . . A 7 ILE CG1 . 30322 1
72 . 1 1 7 7 ILE CG2 C 13 16.494 0.2 . 1 . . . . A 7 ILE CG2 . 30322 1
73 . 1 1 7 7 ILE CD1 C 13 14.853 0.2 . 1 . . . . A 7 ILE CD1 . 30322 1
74 . 1 1 7 7 ILE N N 15 111.201 0.078 . 1 . . . . A 7 ILE N . 30322 1
75 . 1 1 8 8 GLU H H 1 8.353 0.003 . 1 . . . . A 8 GLU H . 30322 1
76 . 1 1 8 8 GLU HA H 1 4.474 0.002 . 1 . . . . A 8 GLU HA . 30322 1
77 . 1 1 8 8 GLU HB2 H 1 1.895 0.02 . 1 . . . . A 8 GLU HB2 . 30322 1
78 . 1 1 8 8 GLU HB3 H 1 2.027 0.02 . 1 . . . . A 8 GLU HB3 . 30322 1
79 . 1 1 8 8 GLU HG2 H 1 1.896 0.02 . 1 . . . . A 8 GLU HG2 . 30322 1
80 . 1 1 8 8 GLU HG3 H 1 1.896 0.02 . 1 . . . . A 8 GLU HG3 . 30322 1
81 . 1 1 8 8 GLU CA C 13 56.497 0.028 . 1 . . . . A 8 GLU CA . 30322 1
82 . 1 1 8 8 GLU CB C 13 32.563 0.009 . 1 . . . . A 8 GLU CB . 30322 1
83 . 1 1 8 8 GLU CG C 13 38.744 0.2 . 1 . . . . A 8 GLU CG . 30322 1
84 . 1 1 8 8 GLU N N 15 121.021 0.016 . 1 . . . . A 8 GLU N . 30322 1
85 . 1 1 9 9 TYR H H 1 8.646 0.005 . 1 . . . . A 9 TYR H . 30322 1
86 . 1 1 9 9 TYR HA H 1 5.171 0.005 . 1 . . . . A 9 TYR HA . 30322 1
87 . 1 1 9 9 TYR HB2 H 1 2.58 0.001 . 1 . . . . A 9 TYR HB2 . 30322 1
88 . 1 1 9 9 TYR HB3 H 1 2.976 0.031 . 1 . . . . A 9 TYR HB3 . 30322 1
89 . 1 1 9 9 TYR HD1 H 1 6.748 0.02 . 1 . . . . A 9 TYR HD1 . 30322 1
90 . 1 1 9 9 TYR HD2 H 1 6.748 0.02 . 1 . . . . A 9 TYR HD2 . 30322 1
91 . 1 1 9 9 TYR HE1 H 1 6.744 0.02 . 1 . . . . A 9 TYR HE1 . 30322 1
92 . 1 1 9 9 TYR HE2 H 1 6.744 0.02 . 1 . . . . A 9 TYR HE2 . 30322 1
93 . 1 1 9 9 TYR CA C 13 56.288 0.008 . 1 . . . . A 9 TYR CA . 30322 1
94 . 1 1 9 9 TYR CB C 13 41.3 0.15 . 1 . . . . A 9 TYR CB . 30322 1
95 . 1 1 9 9 TYR CD1 C 13 133.836 0.2 . 1 . . . . A 9 TYR CD1 . 30322 1
96 . 1 1 9 9 TYR CD2 C 13 133.836 0.2 . 1 . . . . A 9 TYR CD2 . 30322 1
97 . 1 1 9 9 TYR CE1 C 13 117.525 0.2 . 1 . . . . A 9 TYR CE1 . 30322 1
98 . 1 1 9 9 TYR CE2 C 13 117.525 0.2 . 1 . . . . A 9 TYR CE2 . 30322 1
99 . 1 1 9 9 TYR N N 15 121.366 0.07 . 1 . . . . A 9 TYR N . 30322 1
100 . 1 1 10 10 SER H H 1 9.366 0.002 . 1 . . . . A 10 SER H . 30322 1
101 . 1 1 10 10 SER HA H 1 5.595 0.002 . 1 . . . . A 10 SER HA . 30322 1
102 . 1 1 10 10 SER HB2 H 1 3.69 0.002 . 1 . . . . A 10 SER HB2 . 30322 1
103 . 1 1 10 10 SER HB3 H 1 3.806 0.009 . 1 . . . . A 10 SER HB3 . 30322 1
104 . 1 1 10 10 SER CA C 13 54.585 0.005 . 1 . . . . A 10 SER CA . 30322 1
105 . 1 1 10 10 SER CB C 13 68 0.036 . 1 . . . . A 10 SER CB . 30322 1
106 . 1 1 10 10 SER N N 15 113.475 0.024 . 1 . . . . A 10 SER N . 30322 1
107 . 1 1 11 11 ILE H H 1 8.735 0.023 . 1 . . . . A 11 ILE H . 30322 1
108 . 1 1 11 11 ILE HA H 1 4.794 0.01 . 1 . . . . A 11 ILE HA . 30322 1
109 . 1 1 11 11 ILE HB H 1 1.684 0.02 . 1 . . . . A 11 ILE HB . 30322 1
110 . 1 1 11 11 ILE HG12 H 1 1.267 0.011 . 1 . . . . A 11 ILE HG12 . 30322 1
111 . 1 1 11 11 ILE HG13 H 1 1.458 0.009 . 1 . . . . A 11 ILE HG13 . 30322 1
112 . 1 1 11 11 ILE HG21 H 1 0.728 0.02 . 1 . . . . A 11 ILE HG21 . 30322 1
113 . 1 1 11 11 ILE HG22 H 1 0.728 0.02 . 1 . . . . A 11 ILE HG22 . 30322 1
114 . 1 1 11 11 ILE HG23 H 1 0.728 0.02 . 1 . . . . A 11 ILE HG23 . 30322 1
115 . 1 1 11 11 ILE HD11 H 1 0.555 0.02 . 1 . . . . A 11 ILE HD11 . 30322 1
116 . 1 1 11 11 ILE HD12 H 1 0.555 0.02 . 1 . . . . A 11 ILE HD12 . 30322 1
117 . 1 1 11 11 ILE HD13 H 1 0.555 0.02 . 1 . . . . A 11 ILE HD13 . 30322 1
118 . 1 1 11 11 ILE CA C 13 62.677 0.042 . 1 . . . . A 11 ILE CA . 30322 1
119 . 1 1 11 11 ILE CB C 13 39.821 0.2 . 1 . . . . A 11 ILE CB . 30322 1
120 . 1 1 11 11 ILE CG1 C 13 31.602 0.092 . 1 . . . . A 11 ILE CG1 . 30322 1
121 . 1 1 11 11 ILE CG2 C 13 22.589 0.2 . 1 . . . . A 11 ILE CG2 . 30322 1
122 . 1 1 11 11 ILE CD1 C 13 17.721 0.2 . 1 . . . . A 11 ILE CD1 . 30322 1
123 . 1 1 11 11 ILE N N 15 121.578 0.078 . 1 . . . . A 11 ILE N . 30322 1
124 . 1 1 12 12 ASN H H 1 9.392 0.003 . 1 . . . . A 12 ASN H . 30322 1
125 . 1 1 12 12 ASN HA H 1 4.535 0.048 . 1 . . . . A 12 ASN HA . 30322 1
126 . 1 1 12 12 ASN HB2 H 1 2.838 0.006 . 1 . . . . A 12 ASN HB2 . 30322 1
127 . 1 1 12 12 ASN HB3 H 1 3.143 0.001 . 1 . . . . A 12 ASN HB3 . 30322 1
128 . 1 1 12 12 ASN HD21 H 1 7.604 0.003 . 1 . . . . A 12 ASN HD21 . 30322 1
129 . 1 1 12 12 ASN HD22 H 1 6.914 0.02 . 1 . . . . A 12 ASN HD22 . 30322 1
130 . 1 1 12 12 ASN CA C 13 54.29 0.047 . 1 . . . . A 12 ASN CA . 30322 1
131 . 1 1 12 12 ASN CB C 13 36.761 0.029 . 1 . . . . A 12 ASN CB . 30322 1
132 . 1 1 12 12 ASN N N 15 126.102 0.008 . 1 . . . . A 12 ASN N . 30322 1
133 . 1 1 12 12 ASN ND2 N 15 112.468 0.061 . 1 . . . . A 12 ASN ND2 . 30322 1
134 . 1 1 13 13 ASN H H 1 8.911 0.005 . 1 . . . . A 13 ASN H . 30322 1
135 . 1 1 13 13 ASN HA H 1 4.17 0.02 . 1 . . . . A 13 ASN HA . 30322 1
136 . 1 1 13 13 ASN HB2 H 1 2.661 0.01 . 1 . . . . A 13 ASN HB2 . 30322 1
137 . 1 1 13 13 ASN HB3 H 1 3.12 0.019 . 1 . . . . A 13 ASN HB3 . 30322 1
138 . 1 1 13 13 ASN HD21 H 1 7.397 0.02 . 1 . . . . A 13 ASN HD21 . 30322 1
139 . 1 1 13 13 ASN HD22 H 1 6.545 0.006 . 1 . . . . A 13 ASN HD22 . 30322 1
140 . 1 1 13 13 ASN CA C 13 54.388 0.2 . 1 . . . . A 13 ASN CA . 30322 1
141 . 1 1 13 13 ASN CB C 13 38.339 0.073 . 1 . . . . A 13 ASN CB . 30322 1
142 . 1 1 13 13 ASN N N 15 110.377 0.075 . 1 . . . . A 13 ASN N . 30322 1
143 . 1 1 13 13 ASN ND2 N 15 110.664 0.031 . 1 . . . . A 13 ASN ND2 . 30322 1
144 . 1 1 14 14 ALA H H 1 8.093 0.016 . 1 . . . . A 14 ALA H . 30322 1
145 . 1 1 14 14 ALA HA H 1 4.581 0.02 . 1 . . . . A 14 ALA HA . 30322 1
146 . 1 1 14 14 ALA HB1 H 1 1.325 0.02 . 1 . . . . A 14 ALA HB1 . 30322 1
147 . 1 1 14 14 ALA HB2 H 1 1.325 0.02 . 1 . . . . A 14 ALA HB2 . 30322 1
148 . 1 1 14 14 ALA HB3 H 1 1.325 0.02 . 1 . . . . A 14 ALA HB3 . 30322 1
149 . 1 1 14 14 ALA CA C 13 53.511 0.2 . 1 . . . . A 14 ALA CA . 30322 1
150 . 1 1 14 14 ALA CB C 13 21.198 0.2 . 1 . . . . A 14 ALA CB . 30322 1
151 . 1 1 14 14 ALA N N 15 119.624 0.059 . 1 . . . . A 14 ALA N . 30322 1
152 . 1 1 15 15 SER H H 1 7.539 0.02 . 1 . . . . A 15 SER H . 30322 1
153 . 1 1 15 15 SER HB2 H 1 3.792 0.006 . 1 . . . . A 15 SER HB2 . 30322 1
154 . 1 1 15 15 SER HB3 H 1 3.841 0.001 . 1 . . . . A 15 SER HB3 . 30322 1
155 . 1 1 15 15 SER CB C 13 64.674 0.06 . 1 . . . . A 15 SER CB . 30322 1
156 . 1 1 15 15 SER N N 15 113.046 0.039 . 1 . . . . A 15 SER N . 30322 1
157 . 1 1 16 16 LEU H H 1 7.816 0.003 . 1 . . . . A 16 LEU H . 30322 1
158 . 1 1 16 16 LEU HA H 1 5.041 0.005 . 1 . . . . A 16 LEU HA . 30322 1
159 . 1 1 16 16 LEU HB2 H 1 0.968 0.005 . 1 . . . . A 16 LEU HB2 . 30322 1
160 . 1 1 16 16 LEU HB3 H 1 1.508 0.013 . 1 . . . . A 16 LEU HB3 . 30322 1
161 . 1 1 16 16 LEU HG H 1 1.431 0.02 . 1 . . . . A 16 LEU HG . 30322 1
162 . 1 1 16 16 LEU HD11 H 1 0.583 0.02 . 1 . . . . A 16 LEU HD11 . 30322 1
163 . 1 1 16 16 LEU HD12 H 1 0.583 0.02 . 1 . . . . A 16 LEU HD12 . 30322 1
164 . 1 1 16 16 LEU HD13 H 1 0.583 0.02 . 1 . . . . A 16 LEU HD13 . 30322 1
165 . 1 1 16 16 LEU HD21 H 1 0.529 0.02 . 1 . . . . A 16 LEU HD21 . 30322 1
166 . 1 1 16 16 LEU HD22 H 1 0.529 0.02 . 1 . . . . A 16 LEU HD22 . 30322 1
167 . 1 1 16 16 LEU HD23 H 1 0.529 0.02 . 1 . . . . A 16 LEU HD23 . 30322 1
168 . 1 1 16 16 LEU CA C 13 53.606 0.015 . 1 . . . . A 16 LEU CA . 30322 1
169 . 1 1 16 16 LEU CB C 13 45.656 0.045 . 1 . . . . A 16 LEU CB . 30322 1
170 . 1 1 16 16 LEU CG C 13 26.388 0.2 . 1 . . . . A 16 LEU CG . 30322 1
171 . 1 1 16 16 LEU CD1 C 13 25.069 0.2 . 1 . . . . A 16 LEU CD1 . 30322 1
172 . 1 1 16 16 LEU CD2 C 13 22.87 0.2 . 1 . . . . A 16 LEU CD2 . 30322 1
173 . 1 1 16 16 LEU N N 15 119.347 0.031 . 1 . . . . A 16 LEU N . 30322 1
174 . 1 1 17 17 CYS H H 1 8.014 0.005 . 1 . . . . A 17 CYS H . 30322 1
175 . 1 1 17 17 CYS HA H 1 4.463 0.005 . 1 . . . . A 17 CYS HA . 30322 1
176 . 1 1 17 17 CYS HB2 H 1 2.81 0.002 . 1 . . . . A 17 CYS HB2 . 30322 1
177 . 1 1 17 17 CYS HB3 H 1 3.133 0.001 . 1 . . . . A 17 CYS HB3 . 30322 1
178 . 1 1 17 17 CYS CA C 13 55.463 0.037 . 1 . . . . A 17 CYS CA . 30322 1
179 . 1 1 17 17 CYS CB C 13 53.651 0.167 . 1 . . . . A 17 CYS CB . 30322 1
180 . 1 1 17 17 CYS N N 15 118.68 0.042 . 1 . . . . A 17 CYS N . 30322 1
181 . 1 1 18 18 SER H H 1 9.289 0.005 . 1 . . . . A 18 SER H . 30322 1
182 . 1 1 18 18 SER HA H 1 5.676 0.02 . 1 . . . . A 18 SER HA . 30322 1
183 . 1 1 18 18 SER HB2 H 1 3.417 0.02 . 1 . . . . A 18 SER HB2 . 30322 1
184 . 1 1 18 18 SER HB3 H 1 3.475 0.02 . 1 . . . . A 18 SER HB3 . 30322 1
185 . 1 1 18 18 SER CA C 13 57.556 0.2 . 1 . . . . A 18 SER CA . 30322 1
186 . 1 1 18 18 SER CB C 13 65.673 0.159 . 1 . . . . A 18 SER CB . 30322 1
187 . 1 1 18 18 SER N N 15 111.156 0.042 . 1 . . . . A 18 SER N . 30322 1
188 . 1 1 19 19 VAL H H 1 9.062 0.002 . 1 . . . . A 19 VAL H . 30322 1
189 . 1 1 19 19 VAL HA H 1 2.873 0.004 . 1 . . . . A 19 VAL HA . 30322 1
190 . 1 1 19 19 VAL HB H 1 1.893 0.02 . 1 . . . . A 19 VAL HB . 30322 1
191 . 1 1 19 19 VAL HG11 H 1 -0.024 0.02 . 1 . . . . A 19 VAL HG11 . 30322 1
192 . 1 1 19 19 VAL HG12 H 1 -0.024 0.02 . 1 . . . . A 19 VAL HG12 . 30322 1
193 . 1 1 19 19 VAL HG13 H 1 -0.024 0.02 . 1 . . . . A 19 VAL HG13 . 30322 1
194 . 1 1 19 19 VAL HG21 H 1 -0.14 0.002 . 1 . . . . A 19 VAL HG21 . 30322 1
195 . 1 1 19 19 VAL HG22 H 1 -0.14 0.002 . 1 . . . . A 19 VAL HG22 . 30322 1
196 . 1 1 19 19 VAL HG23 H 1 -0.14 0.002 . 1 . . . . A 19 VAL HG23 . 30322 1
197 . 1 1 19 19 VAL CA C 13 63.85 0.046 . 1 . . . . A 19 VAL CA . 30322 1
198 . 1 1 19 19 VAL CB C 13 32.594 0.2 . 1 . . . . A 19 VAL CB . 30322 1
199 . 1 1 19 19 VAL CG1 C 13 21.093 0.019 . 1 . . . . A 19 VAL CG1 . 30322 1
200 . 1 1 19 19 VAL CG2 C 13 21.986 0.038 . 1 . . . . A 19 VAL CG2 . 30322 1
201 . 1 1 19 19 VAL N N 15 126.646 0.007 . 1 . . . . A 19 VAL N . 30322 1
202 . 1 1 20 20 GLY H H 1 7.554 0.003 . 1 . . . . A 20 GLY H . 30322 1
203 . 1 1 20 20 GLY HA2 H 1 3.577 0.01 . 1 . . . . A 20 GLY HA2 . 30322 1
204 . 1 1 20 20 GLY HA3 H 1 4.034 0.005 . 1 . . . . A 20 GLY HA3 . 30322 1
205 . 1 1 20 20 GLY CA C 13 47.878 0.05 . 1 . . . . A 20 GLY CA . 30322 1
206 . 1 1 20 20 GLY N N 15 117.67 0.013 . 1 . . . . A 20 GLY N . 30322 1
207 . 1 1 21 21 PHE H H 1 6.752 0.009 . 1 . . . . A 21 PHE H . 30322 1
208 . 1 1 21 21 PHE HA H 1 5.199 0.001 . 1 . . . . A 21 PHE HA . 30322 1
209 . 1 1 21 21 PHE HB2 H 1 2.158 0.002 . 1 . . . . A 21 PHE HB2 . 30322 1
210 . 1 1 21 21 PHE HB3 H 1 3.334 0.012 . 1 . . . . A 21 PHE HB3 . 30322 1
211 . 1 1 21 21 PHE HD1 H 1 6.61 0.02 . 1 . . . . A 21 PHE HD1 . 30322 1
212 . 1 1 21 21 PHE HD2 H 1 6.61 0.02 . 1 . . . . A 21 PHE HD2 . 30322 1
213 . 1 1 21 21 PHE CA C 13 56.73 0.021 . 1 . . . . A 21 PHE CA . 30322 1
214 . 1 1 21 21 PHE CB C 13 45.272 0.123 . 1 . . . . A 21 PHE CB . 30322 1
215 . 1 1 21 21 PHE CD1 C 13 131.911 0.2 . 1 . . . . A 21 PHE CD1 . 30322 1
216 . 1 1 21 21 PHE CD2 C 13 131.911 0.2 . 1 . . . . A 21 PHE CD2 . 30322 1
217 . 1 1 21 21 PHE N N 15 113.441 0.023 . 1 . . . . A 21 PHE N . 30322 1
218 . 1 1 22 22 SER H H 1 9.168 0.005 . 1 . . . . A 22 SER H . 30322 1
219 . 1 1 22 22 SER HA H 1 4.709 0.02 . 1 . . . . A 22 SER HA . 30322 1
220 . 1 1 22 22 SER HB2 H 1 3.755 0.012 . 1 . . . . A 22 SER HB2 . 30322 1
221 . 1 1 22 22 SER HB3 H 1 4.082 0.02 . 1 . . . . A 22 SER HB3 . 30322 1
222 . 1 1 22 22 SER CA C 13 60.496 0.022 . 1 . . . . A 22 SER CA . 30322 1
223 . 1 1 22 22 SER CB C 13 63.688 0.192 . 1 . . . . A 22 SER CB . 30322 1
224 . 1 1 22 22 SER N N 15 120.897 0.02 . 1 . . . . A 22 SER N . 30322 1
225 . 1 1 23 23 VAL H H 1 8.767 0.003 . 1 . . . . A 23 VAL H . 30322 1
226 . 1 1 23 23 VAL HA H 1 5.23 0.002 . 1 . . . . A 23 VAL HA . 30322 1
227 . 1 1 23 23 VAL HB H 1 1.905 0.004 . 1 . . . . A 23 VAL HB . 30322 1
228 . 1 1 23 23 VAL HG11 H 1 0.734 0.001 . 1 . . . . A 23 VAL HG11 . 30322 1
229 . 1 1 23 23 VAL HG12 H 1 0.734 0.001 . 1 . . . . A 23 VAL HG12 . 30322 1
230 . 1 1 23 23 VAL HG13 H 1 0.734 0.001 . 1 . . . . A 23 VAL HG13 . 30322 1
231 . 1 1 23 23 VAL HG21 H 1 0.373 0.02 . 1 . . . . A 23 VAL HG21 . 30322 1
232 . 1 1 23 23 VAL HG22 H 1 0.373 0.02 . 1 . . . . A 23 VAL HG22 . 30322 1
233 . 1 1 23 23 VAL HG23 H 1 0.373 0.02 . 1 . . . . A 23 VAL HG23 . 30322 1
234 . 1 1 23 23 VAL CA C 13 59.758 0.003 . 1 . . . . A 23 VAL CA . 30322 1
235 . 1 1 23 23 VAL CB C 13 37.15 0.049 . 1 . . . . A 23 VAL CB . 30322 1
236 . 1 1 23 23 VAL CG1 C 13 22.267 0.011 . 1 . . . . A 23 VAL CG1 . 30322 1
237 . 1 1 23 23 VAL CG2 C 13 17.491 0.006 . 1 . . . . A 23 VAL CG2 . 30322 1
238 . 1 1 23 23 VAL N N 15 119.429 0.061 . 1 . . . . A 23 VAL N . 30322 1
239 . 1 1 24 24 THR H H 1 8.715 0.001 . 1 . . . . A 24 THR H . 30322 1
240 . 1 1 24 24 THR HA H 1 4.875 0.02 . 1 . . . . A 24 THR HA . 30322 1
241 . 1 1 24 24 THR HB H 1 4.127 0.02 . 1 . . . . A 24 THR HB . 30322 1
242 . 1 1 24 24 THR HG21 H 1 0.895 0.02 . 1 . . . . A 24 THR HG21 . 30322 1
243 . 1 1 24 24 THR HG22 H 1 0.895 0.02 . 1 . . . . A 24 THR HG22 . 30322 1
244 . 1 1 24 24 THR HG23 H 1 0.895 0.02 . 1 . . . . A 24 THR HG23 . 30322 1
245 . 1 1 24 24 THR CA C 13 59.49 0.2 . 1 . . . . A 24 THR CA . 30322 1
246 . 1 1 24 24 THR CB C 13 72.423 0.2 . 1 . . . . A 24 THR CB . 30322 1
247 . 1 1 24 24 THR CG2 C 13 22.038 0.2 . 1 . . . . A 24 THR CG2 . 30322 1
248 . 1 1 24 24 THR N N 15 106.344 0.017 . 1 . . . . A 24 THR N . 30322 1
249 . 1 1 25 25 ARG H H 1 8.657 0.011 . 1 . . . . A 25 ARG H . 30322 1
250 . 1 1 25 25 ARG HA H 1 4.285 0.02 . 1 . . . . A 25 ARG HA . 30322 1
251 . 1 1 25 25 ARG HB2 H 1 0.639 0.014 . 1 . . . . A 25 ARG HB2 . 30322 1
252 . 1 1 25 25 ARG HB3 H 1 1.607 0.012 . 1 . . . . A 25 ARG HB3 . 30322 1
253 . 1 1 25 25 ARG HG2 H 1 1.236 0.004 . 1 . . . . A 25 ARG HG2 . 30322 1
254 . 1 1 25 25 ARG HG3 H 1 1.425 0.02 . 1 . . . . A 25 ARG HG3 . 30322 1
255 . 1 1 25 25 ARG HD2 H 1 2.801 0.009 . 1 . . . . A 25 ARG HD2 . 30322 1
256 . 1 1 25 25 ARG HD3 H 1 2.954 0.004 . 1 . . . . A 25 ARG HD3 . 30322 1
257 . 1 1 25 25 ARG HE H 1 6.856 0.001 . 1 . . . . A 25 ARG HE . 30322 1
258 . 1 1 25 25 ARG CA C 13 54.95 0.2 . 1 . . . . A 25 ARG CA . 30322 1
259 . 1 1 25 25 ARG CB C 13 30.608 0.094 . 1 . . . . A 25 ARG CB . 30322 1
260 . 1 1 25 25 ARG CG C 13 27.175 0.034 . 1 . . . . A 25 ARG CG . 30322 1
261 . 1 1 25 25 ARG CD C 13 43.457 0.15 . 1 . . . . A 25 ARG CD . 30322 1
262 . 1 1 25 25 ARG N N 15 122.968 0.087 . 1 . . . . A 25 ARG N . 30322 1
263 . 1 1 25 25 ARG NE N 15 85.007 0.024 . 1 . . . . A 25 ARG NE . 30322 1
264 . 1 1 26 26 GLY H H 1 8.948 0.004 . 1 . . . . A 26 GLY H . 30322 1
265 . 1 1 26 26 GLY HA2 H 1 3.512 0.02 . 1 . . . . A 26 GLY HA2 . 30322 1
266 . 1 1 26 26 GLY HA3 H 1 3.959 0.02 . 1 . . . . A 26 GLY HA3 . 30322 1
267 . 1 1 26 26 GLY CA C 13 47.097 0.005 . 1 . . . . A 26 GLY CA . 30322 1
268 . 1 1 26 26 GLY N N 15 117.494 0.042 . 1 . . . . A 26 GLY N . 30322 1
269 . 1 1 27 27 ALA H H 1 8.828 0.02 . 1 . . . . A 27 ALA H . 30322 1
270 . 1 1 27 27 ALA HA H 1 4.242 0.001 . 1 . . . . A 27 ALA HA . 30322 1
271 . 1 1 27 27 ALA HB1 H 1 1.381 0.02 . 1 . . . . A 27 ALA HB1 . 30322 1
272 . 1 1 27 27 ALA HB2 H 1 1.381 0.02 . 1 . . . . A 27 ALA HB2 . 30322 1
273 . 1 1 27 27 ALA HB3 H 1 1.381 0.02 . 1 . . . . A 27 ALA HB3 . 30322 1
274 . 1 1 27 27 ALA CA C 13 52.745 0.004 . 1 . . . . A 27 ALA CA . 30322 1
275 . 1 1 27 27 ALA CB C 13 18.954 0.003 . 1 . . . . A 27 ALA CB . 30322 1
276 . 1 1 27 27 ALA N N 15 130.221 0.002 . 1 . . . . A 27 ALA N . 30322 1
277 . 1 1 28 28 THR H H 1 8.029 0.02 . 1 . . . . A 28 THR H . 30322 1
278 . 1 1 28 28 THR HA H 1 4.118 0.02 . 1 . . . . A 28 THR HA . 30322 1
279 . 1 1 28 28 THR HB H 1 4.338 0.001 . 1 . . . . A 28 THR HB . 30322 1
280 . 1 1 28 28 THR HG21 H 1 1.5 0.001 . 1 . . . . A 28 THR HG21 . 30322 1
281 . 1 1 28 28 THR HG22 H 1 1.5 0.001 . 1 . . . . A 28 THR HG22 . 30322 1
282 . 1 1 28 28 THR HG23 H 1 1.5 0.001 . 1 . . . . A 28 THR HG23 . 30322 1
283 . 1 1 28 28 THR CA C 13 63.777 0.002 . 1 . . . . A 28 THR CA . 30322 1
284 . 1 1 28 28 THR CB C 13 69.817 0.024 . 1 . . . . A 28 THR CB . 30322 1
285 . 1 1 28 28 THR CG2 C 13 22.226 0.002 . 1 . . . . A 28 THR CG2 . 30322 1
286 . 1 1 28 28 THR N N 15 117.689 0.004 . 1 . . . . A 28 THR N . 30322 1
287 . 1 1 29 29 LYS H H 1 9.173 0.004 . 1 . . . . A 29 LYS H . 30322 1
288 . 1 1 29 29 LYS HA H 1 4.309 0.004 . 1 . . . . A 29 LYS HA . 30322 1
289 . 1 1 29 29 LYS HB2 H 1 1.644 0.02 . 1 . . . . A 29 LYS HB2 . 30322 1
290 . 1 1 29 29 LYS HB3 H 1 1.719 0.02 . 1 . . . . A 29 LYS HB3 . 30322 1
291 . 1 1 29 29 LYS HG2 H 1 1.225 0.02 . 1 . . . . A 29 LYS HG2 . 30322 1
292 . 1 1 29 29 LYS HG3 H 1 1.665 0.02 . 1 . . . . A 29 LYS HG3 . 30322 1
293 . 1 1 29 29 LYS HD2 H 1 1.556 0.02 . 1 . . . . A 29 LYS HD2 . 30322 1
294 . 1 1 29 29 LYS HD3 H 1 1.676 0.02 . 1 . . . . A 29 LYS HD3 . 30322 1
295 . 1 1 29 29 LYS HE2 H 1 3.098 0.02 . 1 . . . . A 29 LYS HE2 . 30322 1
296 . 1 1 29 29 LYS HE3 H 1 3.04 0.02 . 1 . . . . A 29 LYS HE3 . 30322 1
297 . 1 1 29 29 LYS CA C 13 56.507 0.051 . 1 . . . . A 29 LYS CA . 30322 1
298 . 1 1 29 29 LYS CB C 13 35.124 0.082 . 1 . . . . A 29 LYS CB . 30322 1
299 . 1 1 29 29 LYS CG C 13 26.289 0.088 . 1 . . . . A 29 LYS CG . 30322 1
300 . 1 1 29 29 LYS CD C 13 30.273 0.093 . 1 . . . . A 29 LYS CD . 30322 1
301 . 1 1 29 29 LYS CE C 13 42.609 0.003 . 1 . . . . A 29 LYS CE . 30322 1
302 . 1 1 29 29 LYS N N 15 128.329 0.022 . 1 . . . . A 29 LYS N . 30322 1
303 . 1 1 30 30 GLY H H 1 8.597 0.002 . 1 . . . . A 30 GLY H . 30322 1
304 . 1 1 30 30 GLY HA2 H 1 3.68 0.02 . 1 . . . . A 30 GLY HA2 . 30322 1
305 . 1 1 30 30 GLY HA3 H 1 5.442 0.009 . 1 . . . . A 30 GLY HA3 . 30322 1
306 . 1 1 30 30 GLY CA C 13 46.53 0.016 . 1 . . . . A 30 GLY CA . 30322 1
307 . 1 1 30 30 GLY N N 15 107.635 0.037 . 1 . . . . A 30 GLY N . 30322 1
308 . 1 1 31 31 PHE H H 1 8.158 0.001 . 1 . . . . A 31 PHE H . 30322 1
309 . 1 1 31 31 PHE HA H 1 5.769 0.002 . 1 . . . . A 31 PHE HA . 30322 1
310 . 1 1 31 31 PHE HB2 H 1 2.775 0.035 . 1 . . . . A 31 PHE HB2 . 30322 1
311 . 1 1 31 31 PHE HB3 H 1 2.775 0.035 . 1 . . . . A 31 PHE HB3 . 30322 1
312 . 1 1 31 31 PHE CA C 13 57.033 0.022 . 1 . . . . A 31 PHE CA . 30322 1
313 . 1 1 31 31 PHE CB C 13 42.297 0.132 . 1 . . . . A 31 PHE CB . 30322 1
314 . 1 1 31 31 PHE N N 15 108.382 0.063 . 1 . . . . A 31 PHE N . 30322 1
315 . 1 1 32 32 VAL H H 1 8.742 0.012 . 1 . . . . A 32 VAL H . 30322 1
316 . 1 1 32 32 VAL HA H 1 5.166 0.005 . 1 . . . . A 32 VAL HA . 30322 1
317 . 1 1 32 32 VAL HB H 1 2.3 0.02 . 1 . . . . A 32 VAL HB . 30322 1
318 . 1 1 32 32 VAL HG11 H 1 1.157 0.02 . 1 . . . . A 32 VAL HG11 . 30322 1
319 . 1 1 32 32 VAL HG12 H 1 1.157 0.02 . 1 . . . . A 32 VAL HG12 . 30322 1
320 . 1 1 32 32 VAL HG13 H 1 1.157 0.02 . 1 . . . . A 32 VAL HG13 . 30322 1
321 . 1 1 32 32 VAL HG21 H 1 1.128 0.02 . 1 . . . . A 32 VAL HG21 . 30322 1
322 . 1 1 32 32 VAL HG22 H 1 1.128 0.02 . 1 . . . . A 32 VAL HG22 . 30322 1
323 . 1 1 32 32 VAL HG23 H 1 1.128 0.02 . 1 . . . . A 32 VAL HG23 . 30322 1
324 . 1 1 32 32 VAL CA C 13 60.241 0.02 . 1 . . . . A 32 VAL CA . 30322 1
325 . 1 1 32 32 VAL CB C 13 34.296 0.2 . 1 . . . . A 32 VAL CB . 30322 1
326 . 1 1 32 32 VAL CG1 C 13 21.968 0.016 . 1 . . . . A 32 VAL CG1 . 30322 1
327 . 1 1 32 32 VAL CG2 C 13 24.105 0.022 . 1 . . . . A 32 VAL CG2 . 30322 1
328 . 1 1 32 32 VAL N N 15 114.268 0.032 . 1 . . . . A 32 VAL N . 30322 1
329 . 1 1 33 33 THR H H 1 8.666 0.003 . 1 . . . . A 33 THR H . 30322 1
330 . 1 1 33 33 THR HA H 1 5.111 0.009 . 1 . . . . A 33 THR HA . 30322 1
331 . 1 1 33 33 THR HB H 1 4.449 0.002 . 1 . . . . A 33 THR HB . 30322 1
332 . 1 1 33 33 THR HG21 H 1 1.029 0.008 . 1 . . . . A 33 THR HG21 . 30322 1
333 . 1 1 33 33 THR HG22 H 1 1.029 0.008 . 1 . . . . A 33 THR HG22 . 30322 1
334 . 1 1 33 33 THR HG23 H 1 1.029 0.008 . 1 . . . . A 33 THR HG23 . 30322 1
335 . 1 1 33 33 THR CA C 13 60.433 0.054 . 1 . . . . A 33 THR CA . 30322 1
336 . 1 1 33 33 THR CB C 13 71.297 0.063 . 1 . . . . A 33 THR CB . 30322 1
337 . 1 1 33 33 THR CG2 C 13 17.308 0.009 . 1 . . . . A 33 THR CG2 . 30322 1
338 . 1 1 33 33 THR N N 15 119.637 0.016 . 1 . . . . A 33 THR N . 30322 1
339 . 1 1 34 34 ALA H H 1 7.091 0.004 . 1 . . . . A 34 ALA H . 30322 1
340 . 1 1 34 34 ALA HA H 1 4.534 0.02 . 1 . . . . A 34 ALA HA . 30322 1
341 . 1 1 34 34 ALA HB1 H 1 1.289 0.001 . 1 . . . . A 34 ALA HB1 . 30322 1
342 . 1 1 34 34 ALA HB2 H 1 1.289 0.001 . 1 . . . . A 34 ALA HB2 . 30322 1
343 . 1 1 34 34 ALA HB3 H 1 1.289 0.001 . 1 . . . . A 34 ALA HB3 . 30322 1
344 . 1 1 34 34 ALA CA C 13 52.075 0.022 . 1 . . . . A 34 ALA CA . 30322 1
345 . 1 1 34 34 ALA CB C 13 18.363 0.009 . 1 . . . . A 34 ALA CB . 30322 1
346 . 1 1 34 34 ALA N N 15 123.707 0.018 . 1 . . . . A 34 ALA N . 30322 1
347 . 1 1 35 35 GLY H H 1 7.27 0.001 . 1 . . . . A 35 GLY H . 30322 1
348 . 1 1 35 35 GLY HA2 H 1 3.869 0.005 . 1 . . . . A 35 GLY HA2 . 30322 1
349 . 1 1 35 35 GLY HA3 H 1 3.869 0.005 . 1 . . . . A 35 GLY HA3 . 30322 1
350 . 1 1 35 35 GLY CA C 13 48.536 0.078 . 1 . . . . A 35 GLY CA . 30322 1
351 . 1 1 35 35 GLY N N 15 112.035 0.021 . 1 . . . . A 35 GLY N . 30322 1
352 . 1 1 36 36 HIS H H 1 9.675 0.003 . 1 . . . . A 36 HIS H . 30322 1
353 . 1 1 36 36 HIS HA H 1 3.54 0.009 . 1 . . . . A 36 HIS HA . 30322 1
354 . 1 1 36 36 HIS HB2 H 1 0.337 0.02 . 1 . . . . A 36 HIS HB2 . 30322 1
355 . 1 1 36 36 HIS HB3 H 1 2.286 0.02 . 1 . . . . A 36 HIS HB3 . 30322 1
356 . 1 1 36 36 HIS CA C 13 57.848 0.016 . 1 . . . . A 36 HIS CA . 30322 1
357 . 1 1 36 36 HIS CB C 13 23.075 0.015 . 1 . . . . A 36 HIS CB . 30322 1
358 . 1 1 36 36 HIS N N 15 115.657 0.021 . 1 . . . . A 36 HIS N . 30322 1
359 . 1 1 37 37 CYS H H 1 6.608 0.002 . 1 . . . . A 37 CYS H . 30322 1
360 . 1 1 37 37 CYS HA H 1 3.829 0.001 . 1 . . . . A 37 CYS HA . 30322 1
361 . 1 1 37 37 CYS HB2 H 1 2.869 0.005 . 1 . . . . A 37 CYS HB2 . 30322 1
362 . 1 1 37 37 CYS HB3 H 1 3.338 0.01 . 1 . . . . A 37 CYS HB3 . 30322 1
363 . 1 1 37 37 CYS CA C 13 60.577 0.062 . 1 . . . . A 37 CYS CA . 30322 1
364 . 1 1 37 37 CYS CB C 13 45.196 0.056 . 1 . . . . A 37 CYS CB . 30322 1
365 . 1 1 37 37 CYS N N 15 116.63 0.014 . 1 . . . . A 37 CYS N . 30322 1
366 . 1 1 38 38 GLY H H 1 6.674 0.003 . 1 . . . . A 38 GLY H . 30322 1
367 . 1 1 38 38 GLY HA2 H 1 1.671 0.003 . 1 . . . . A 38 GLY HA2 . 30322 1
368 . 1 1 38 38 GLY HA3 H 1 3.719 0.02 . 1 . . . . A 38 GLY HA3 . 30322 1
369 . 1 1 38 38 GLY CA C 13 44.729 0.018 . 1 . . . . A 38 GLY CA . 30322 1
370 . 1 1 38 38 GLY N N 15 103.321 0.026 . 1 . . . . A 38 GLY N . 30322 1
371 . 1 1 39 39 THR H H 1 6.191 0.001 . 1 . . . . A 39 THR H . 30322 1
372 . 1 1 39 39 THR HA H 1 4.035 0.004 . 1 . . . . A 39 THR HA . 30322 1
373 . 1 1 39 39 THR HB H 1 4.143 0.004 . 1 . . . . A 39 THR HB . 30322 1
374 . 1 1 39 39 THR HG21 H 1 0.982 0.003 . 1 . . . . A 39 THR HG21 . 30322 1
375 . 1 1 39 39 THR HG22 H 1 0.982 0.003 . 1 . . . . A 39 THR HG22 . 30322 1
376 . 1 1 39 39 THR HG23 H 1 0.982 0.003 . 1 . . . . A 39 THR HG23 . 30322 1
377 . 1 1 39 39 THR CA C 13 58.858 0.01 . 1 . . . . A 39 THR CA . 30322 1
378 . 1 1 39 39 THR CB C 13 70.759 0.026 . 1 . . . . A 39 THR CB . 30322 1
379 . 1 1 39 39 THR CG2 C 13 21.988 0.002 . 1 . . . . A 39 THR CG2 . 30322 1
380 . 1 1 39 39 THR N N 15 105.845 0.007 . 1 . . . . A 39 THR N . 30322 1
381 . 1 1 40 40 VAL H H 1 8.482 0.02 . 1 . . . . A 40 VAL H . 30322 1
382 . 1 1 40 40 VAL HA H 1 3.042 0.001 . 1 . . . . A 40 VAL HA . 30322 1
383 . 1 1 40 40 VAL HB H 1 1.819 0.008 . 1 . . . . A 40 VAL HB . 30322 1
384 . 1 1 40 40 VAL HG11 H 1 0.927 0.02 . 1 . . . . A 40 VAL HG11 . 30322 1
385 . 1 1 40 40 VAL HG12 H 1 0.927 0.02 . 1 . . . . A 40 VAL HG12 . 30322 1
386 . 1 1 40 40 VAL HG13 H 1 0.927 0.02 . 1 . . . . A 40 VAL HG13 . 30322 1
387 . 1 1 40 40 VAL HG21 H 1 0.807 0.02 . 1 . . . . A 40 VAL HG21 . 30322 1
388 . 1 1 40 40 VAL HG22 H 1 0.807 0.02 . 1 . . . . A 40 VAL HG22 . 30322 1
389 . 1 1 40 40 VAL HG23 H 1 0.807 0.02 . 1 . . . . A 40 VAL HG23 . 30322 1
390 . 1 1 40 40 VAL CA C 13 66.506 0.012 . 1 . . . . A 40 VAL CA . 30322 1
391 . 1 1 40 40 VAL CB C 13 30.938 0.033 . 1 . . . . A 40 VAL CB . 30322 1
392 . 1 1 40 40 VAL CG1 C 13 23.633 0.004 . 1 . . . . A 40 VAL CG1 . 30322 1
393 . 1 1 40 40 VAL CG2 C 13 20.928 0.2 . 1 . . . . A 40 VAL CG2 . 30322 1
394 . 1 1 40 40 VAL N N 15 119.721 0.003 . 1 . . . . A 40 VAL N . 30322 1
395 . 1 1 41 41 ASN H H 1 8.875 0.002 . 1 . . . . A 41 ASN H . 30322 1
396 . 1 1 41 41 ASN HA H 1 4.178 0.005 . 1 . . . . A 41 ASN HA . 30322 1
397 . 1 1 41 41 ASN HB2 H 1 2.942 0.005 . 1 . . . . A 41 ASN HB2 . 30322 1
398 . 1 1 41 41 ASN HB3 H 1 3.239 0.006 . 1 . . . . A 41 ASN HB3 . 30322 1
399 . 1 1 41 41 ASN HD21 H 1 7.518 0.001 . 1 . . . . A 41 ASN HD21 . 30322 1
400 . 1 1 41 41 ASN HD22 H 1 6.846 0.005 . 1 . . . . A 41 ASN HD22 . 30322 1
401 . 1 1 41 41 ASN CA C 13 55.937 0.034 . 1 . . . . A 41 ASN CA . 30322 1
402 . 1 1 41 41 ASN CB C 13 37.489 0.027 . 1 . . . . A 41 ASN CB . 30322 1
403 . 1 1 41 41 ASN N N 15 118.783 0.012 . 1 . . . . A 41 ASN N . 30322 1
404 . 1 1 41 41 ASN ND2 N 15 113.401 0.012 . 1 . . . . A 41 ASN ND2 . 30322 1
405 . 1 1 42 42 ALA H H 1 8.189 0.001 . 1 . . . . A 42 ALA H . 30322 1
406 . 1 1 42 42 ALA HA H 1 4.387 0.02 . 1 . . . . A 42 ALA HA . 30322 1
407 . 1 1 42 42 ALA HB1 H 1 1.149 0.02 . 1 . . . . A 42 ALA HB1 . 30322 1
408 . 1 1 42 42 ALA HB2 H 1 1.149 0.02 . 1 . . . . A 42 ALA HB2 . 30322 1
409 . 1 1 42 42 ALA HB3 H 1 1.149 0.02 . 1 . . . . A 42 ALA HB3 . 30322 1
410 . 1 1 42 42 ALA CA C 13 53.187 0.008 . 1 . . . . A 42 ALA CA . 30322 1
411 . 1 1 42 42 ALA CB C 13 19.212 0.001 . 1 . . . . A 42 ALA CB . 30322 1
412 . 1 1 42 42 ALA N N 15 123.127 0.013 . 1 . . . . A 42 ALA N . 30322 1
413 . 1 1 43 43 THR H H 1 8.55 0.001 . 1 . . . . A 43 THR H . 30322 1
414 . 1 1 43 43 THR HA H 1 4.325 0.002 . 1 . . . . A 43 THR HA . 30322 1
415 . 1 1 43 43 THR HB H 1 4.046 0.006 . 1 . . . . A 43 THR HB . 30322 1
416 . 1 1 43 43 THR HG21 H 1 1.202 0.02 . 1 . . . . A 43 THR HG21 . 30322 1
417 . 1 1 43 43 THR HG22 H 1 1.202 0.02 . 1 . . . . A 43 THR HG22 . 30322 1
418 . 1 1 43 43 THR HG23 H 1 1.202 0.02 . 1 . . . . A 43 THR HG23 . 30322 1
419 . 1 1 43 43 THR CA C 13 64.378 0.01 . 1 . . . . A 43 THR CA . 30322 1
420 . 1 1 43 43 THR CB C 13 70.012 0.014 . 1 . . . . A 43 THR CB . 30322 1
421 . 1 1 43 43 THR CG2 C 13 23.445 0.2 . 1 . . . . A 43 THR CG2 . 30322 1
422 . 1 1 43 43 THR N N 15 117.464 0.003 . 1 . . . . A 43 THR N . 30322 1
423 . 1 1 44 44 ALA H H 1 8.986 0.004 . 1 . . . . A 44 ALA H . 30322 1
424 . 1 1 44 44 ALA HA H 1 5.879 0.005 . 1 . . . . A 44 ALA HA . 30322 1
425 . 1 1 44 44 ALA HB1 H 1 1.006 0.001 . 1 . . . . A 44 ALA HB1 . 30322 1
426 . 1 1 44 44 ALA HB2 H 1 1.006 0.001 . 1 . . . . A 44 ALA HB2 . 30322 1
427 . 1 1 44 44 ALA HB3 H 1 1.006 0.001 . 1 . . . . A 44 ALA HB3 . 30322 1
428 . 1 1 44 44 ALA CA C 13 49.98 0.015 . 1 . . . . A 44 ALA CA . 30322 1
429 . 1 1 44 44 ALA CB C 13 20.84 0.003 . 1 . . . . A 44 ALA CB . 30322 1
430 . 1 1 44 44 ALA N N 15 131.736 0.006 . 1 . . . . A 44 ALA N . 30322 1
431 . 1 1 45 45 ARG H H 1 8.77 0.002 . 1 . . . . A 45 ARG H . 30322 1
432 . 1 1 45 45 ARG HA H 1 5.45 0.005 . 1 . . . . A 45 ARG HA . 30322 1
433 . 1 1 45 45 ARG HB2 H 1 1.119 0.026 . 1 . . . . A 45 ARG HB2 . 30322 1
434 . 1 1 45 45 ARG HB3 H 1 1.599 0.028 . 1 . . . . A 45 ARG HB3 . 30322 1
435 . 1 1 45 45 ARG HG2 H 1 1.053 0.008 . 1 . . . . A 45 ARG HG2 . 30322 1
436 . 1 1 45 45 ARG HG3 H 1 1.053 0.008 . 1 . . . . A 45 ARG HG3 . 30322 1
437 . 1 1 45 45 ARG HD2 H 1 2.643 0.02 . 1 . . . . A 45 ARG HD2 . 30322 1
438 . 1 1 45 45 ARG HD3 H 1 2.951 0.02 . 1 . . . . A 45 ARG HD3 . 30322 1
439 . 1 1 45 45 ARG HE H 1 7.464 0.004 . 1 . . . . A 45 ARG HE . 30322 1
440 . 1 1 45 45 ARG CA C 13 54.62 0.027 . 1 . . . . A 45 ARG CA . 30322 1
441 . 1 1 45 45 ARG CB C 13 34.513 0.224 . 1 . . . . A 45 ARG CB . 30322 1
442 . 1 1 45 45 ARG CG C 13 28.492 0.077 . 1 . . . . A 45 ARG CG . 30322 1
443 . 1 1 45 45 ARG CD C 13 43.219 0.011 . 1 . . . . A 45 ARG CD . 30322 1
444 . 1 1 45 45 ARG N N 15 120.912 0.058 . 1 . . . . A 45 ARG N . 30322 1
445 . 1 1 45 45 ARG NE N 15 86.188 0.049 . 1 . . . . A 45 ARG NE . 30322 1
446 . 1 1 46 46 ILE H H 1 8.38 0.004 . 1 . . . . A 46 ILE H . 30322 1
447 . 1 1 46 46 ILE HA H 1 4.389 0.02 . 1 . . . . A 46 ILE HA . 30322 1
448 . 1 1 46 46 ILE HB H 1 1.319 0.02 . 1 . . . . A 46 ILE HB . 30322 1
449 . 1 1 46 46 ILE HG12 H 1 1.362 0.02 . 1 . . . . A 46 ILE HG12 . 30322 1
450 . 1 1 46 46 ILE HG13 H 1 1.437 0.02 . 1 . . . . A 46 ILE HG13 . 30322 1
451 . 1 1 46 46 ILE HG21 H 1 0.842 0.02 . 1 . . . . A 46 ILE HG21 . 30322 1
452 . 1 1 46 46 ILE HG22 H 1 0.842 0.02 . 1 . . . . A 46 ILE HG22 . 30322 1
453 . 1 1 46 46 ILE HG23 H 1 0.842 0.02 . 1 . . . . A 46 ILE HG23 . 30322 1
454 . 1 1 46 46 ILE HD11 H 1 0.534 0.02 . 1 . . . . A 46 ILE HD11 . 30322 1
455 . 1 1 46 46 ILE HD12 H 1 0.534 0.02 . 1 . . . . A 46 ILE HD12 . 30322 1
456 . 1 1 46 46 ILE HD13 H 1 0.534 0.02 . 1 . . . . A 46 ILE HD13 . 30322 1
457 . 1 1 46 46 ILE CA C 13 61.638 0.2 . 1 . . . . A 46 ILE CA . 30322 1
458 . 1 1 46 46 ILE CB C 13 41.041 0.2 . 1 . . . . A 46 ILE CB . 30322 1
459 . 1 1 46 46 ILE CG1 C 13 28.081 0.031 . 1 . . . . A 46 ILE CG1 . 30322 1
460 . 1 1 46 46 ILE CG2 C 13 16.477 0.2 . 1 . . . . A 46 ILE CG2 . 30322 1
461 . 1 1 46 46 ILE CD1 C 13 13.697 0.2 . 1 . . . . A 46 ILE CD1 . 30322 1
462 . 1 1 46 46 ILE N N 15 119.537 0.019 . 1 . . . . A 46 ILE N . 30322 1
463 . 1 1 47 47 GLY H H 1 9.493 0.02 . 1 . . . . A 47 GLY H . 30322 1
464 . 1 1 47 47 GLY HA2 H 1 3.804 0.003 . 1 . . . . A 47 GLY HA2 . 30322 1
465 . 1 1 47 47 GLY HA3 H 1 3.893 0.006 . 1 . . . . A 47 GLY HA3 . 30322 1
466 . 1 1 47 47 GLY CA C 13 46.87 0.023 . 1 . . . . A 47 GLY CA . 30322 1
467 . 1 1 47 47 GLY N N 15 120.335 0.001 . 1 . . . . A 47 GLY N . 30322 1
468 . 1 1 48 48 GLY H H 1 8.646 0.002 . 1 . . . . A 48 GLY H . 30322 1
469 . 1 1 48 48 GLY HA2 H 1 3.543 0.003 . 1 . . . . A 48 GLY HA2 . 30322 1
470 . 1 1 48 48 GLY HA3 H 1 4.144 0.002 . 1 . . . . A 48 GLY HA3 . 30322 1
471 . 1 1 48 48 GLY CA C 13 44.859 0.026 . 1 . . . . A 48 GLY CA . 30322 1
472 . 1 1 48 48 GLY N N 15 105.49 0.008 . 1 . . . . A 48 GLY N . 30322 1
473 . 1 1 49 49 ALA H H 1 7.553 0.02 . 1 . . . . A 49 ALA H . 30322 1
474 . 1 1 49 49 ALA HA H 1 4.676 0.001 . 1 . . . . A 49 ALA HA . 30322 1
475 . 1 1 49 49 ALA HB1 H 1 1.3 0.001 . 1 . . . . A 49 ALA HB1 . 30322 1
476 . 1 1 49 49 ALA HB2 H 1 1.3 0.001 . 1 . . . . A 49 ALA HB2 . 30322 1
477 . 1 1 49 49 ALA HB3 H 1 1.3 0.001 . 1 . . . . A 49 ALA HB3 . 30322 1
478 . 1 1 49 49 ALA CA C 13 50.215 0.004 . 1 . . . . A 49 ALA CA . 30322 1
479 . 1 1 49 49 ALA CB C 13 20.82 0.003 . 1 . . . . A 49 ALA CB . 30322 1
480 . 1 1 49 49 ALA N N 15 123.938 0.006 . 1 . . . . A 49 ALA N . 30322 1
481 . 1 1 50 50 VAL H H 1 8.768 0.02 . 1 . . . . A 50 VAL H . 30322 1
482 . 1 1 50 50 VAL HA H 1 3.837 0.02 . 1 . . . . A 50 VAL HA . 30322 1
483 . 1 1 50 50 VAL HB H 1 1.92 0.008 . 1 . . . . A 50 VAL HB . 30322 1
484 . 1 1 50 50 VAL HG11 H 1 0.933 0.02 . 1 . . . . A 50 VAL HG11 . 30322 1
485 . 1 1 50 50 VAL HG12 H 1 0.933 0.02 . 1 . . . . A 50 VAL HG12 . 30322 1
486 . 1 1 50 50 VAL HG13 H 1 0.933 0.02 . 1 . . . . A 50 VAL HG13 . 30322 1
487 . 1 1 50 50 VAL HG21 H 1 0.867 0.02 . 1 . . . . A 50 VAL HG21 . 30322 1
488 . 1 1 50 50 VAL HG22 H 1 0.867 0.02 . 1 . . . . A 50 VAL HG22 . 30322 1
489 . 1 1 50 50 VAL HG23 H 1 0.867 0.02 . 1 . . . . A 50 VAL HG23 . 30322 1
490 . 1 1 50 50 VAL CA C 13 64.851 0.2 . 1 . . . . A 50 VAL CA . 30322 1
491 . 1 1 50 50 VAL CB C 13 31.773 0.167 . 1 . . . . A 50 VAL CB . 30322 1
492 . 1 1 50 50 VAL CG1 C 13 22.038 0.2 . 1 . . . . A 50 VAL CG1 . 30322 1
493 . 1 1 50 50 VAL CG2 C 13 21.377 0.2 . 1 . . . . A 50 VAL CG2 . 30322 1
494 . 1 1 50 50 VAL N N 15 121.996 0.006 . 1 . . . . A 50 VAL N . 30322 1
495 . 1 1 51 51 VAL H H 1 8.716 0.005 . 1 . . . . A 51 VAL H . 30322 1
496 . 1 1 51 51 VAL HA H 1 4.783 0.001 . 1 . . . . A 51 VAL HA . 30322 1
497 . 1 1 51 51 VAL HB H 1 2.019 0.001 . 1 . . . . A 51 VAL HB . 30322 1
498 . 1 1 51 51 VAL HG11 H 1 0.864 0.02 . 1 . . . . A 51 VAL HG11 . 30322 1
499 . 1 1 51 51 VAL HG12 H 1 0.864 0.02 . 1 . . . . A 51 VAL HG12 . 30322 1
500 . 1 1 51 51 VAL HG13 H 1 0.864 0.02 . 1 . . . . A 51 VAL HG13 . 30322 1
501 . 1 1 51 51 VAL HG21 H 1 0.486 0.02 . 1 . . . . A 51 VAL HG21 . 30322 1
502 . 1 1 51 51 VAL HG22 H 1 0.486 0.02 . 1 . . . . A 51 VAL HG22 . 30322 1
503 . 1 1 51 51 VAL HG23 H 1 0.486 0.02 . 1 . . . . A 51 VAL HG23 . 30322 1
504 . 1 1 51 51 VAL CA C 13 60.27 0.007 . 1 . . . . A 51 VAL CA . 30322 1
505 . 1 1 51 51 VAL CB C 13 32.644 0.265 . 1 . . . . A 51 VAL CB . 30322 1
506 . 1 1 51 51 VAL CG1 C 13 21.444 0.2 . 1 . . . . A 51 VAL CG1 . 30322 1
507 . 1 1 51 51 VAL CG2 C 13 17.624 0.01 . 1 . . . . A 51 VAL CG2 . 30322 1
508 . 1 1 51 51 VAL N N 15 119.469 0.028 . 1 . . . . A 51 VAL N . 30322 1
509 . 1 1 52 52 GLY H H 1 7.358 0.002 . 1 . . . . A 52 GLY H . 30322 1
510 . 1 1 52 52 GLY HA2 H 1 4.145 0.005 . 1 . . . . A 52 GLY HA2 . 30322 1
511 . 1 1 52 52 GLY HA3 H 1 4.562 0.006 . 1 . . . . A 52 GLY HA3 . 30322 1
512 . 1 1 52 52 GLY CA C 13 46.034 0.004 . 1 . . . . A 52 GLY CA . 30322 1
513 . 1 1 52 52 GLY N N 15 106.293 0.002 . 1 . . . . A 52 GLY N . 30322 1
514 . 1 1 53 53 THR H H 1 8.028 0.001 . 1 . . . . A 53 THR H . 30322 1
515 . 1 1 53 53 THR HA H 1 5.354 0.004 . 1 . . . . A 53 THR HA . 30322 1
516 . 1 1 53 53 THR HB H 1 3.623 0.02 . 1 . . . . A 53 THR HB . 30322 1
517 . 1 1 53 53 THR HG21 H 1 0.964 0.001 . 1 . . . . A 53 THR HG21 . 30322 1
518 . 1 1 53 53 THR HG22 H 1 0.964 0.001 . 1 . . . . A 53 THR HG22 . 30322 1
519 . 1 1 53 53 THR HG23 H 1 0.964 0.001 . 1 . . . . A 53 THR HG23 . 30322 1
520 . 1 1 53 53 THR CA C 13 58.745 0.011 . 1 . . . . A 53 THR CA . 30322 1
521 . 1 1 53 53 THR CB C 13 72.846 0.012 . 1 . . . . A 53 THR CB . 30322 1
522 . 1 1 53 53 THR CG2 C 13 21.811 0.004 . 1 . . . . A 53 THR CG2 . 30322 1
523 . 1 1 53 53 THR N N 15 109.937 0.005 . 1 . . . . A 53 THR N . 30322 1
524 . 1 1 54 54 PHE H H 1 8.899 0.003 . 1 . . . . A 54 PHE H . 30322 1
525 . 1 1 54 54 PHE HA H 1 3.614 0.005 . 1 . . . . A 54 PHE HA . 30322 1
526 . 1 1 54 54 PHE HB2 H 1 2.017 0.002 . 1 . . . . A 54 PHE HB2 . 30322 1
527 . 1 1 54 54 PHE HB3 H 1 3.434 0.004 . 1 . . . . A 54 PHE HB3 . 30322 1
528 . 1 1 54 54 PHE HD1 H 1 6.742 0.02 . 1 . . . . A 54 PHE HD1 . 30322 1
529 . 1 1 54 54 PHE HD2 H 1 6.742 0.02 . 1 . . . . A 54 PHE HD2 . 30322 1
530 . 1 1 54 54 PHE CA C 13 60.029 0.011 . 1 . . . . A 54 PHE CA . 30322 1
531 . 1 1 54 54 PHE CB C 13 40.651 0.141 . 1 . . . . A 54 PHE CB . 30322 1
532 . 1 1 54 54 PHE CD1 C 13 130.764 0.2 . 1 . . . . A 54 PHE CD1 . 30322 1
533 . 1 1 54 54 PHE CD2 C 13 130.764 0.2 . 1 . . . . A 54 PHE CD2 . 30322 1
534 . 1 1 54 54 PHE N N 15 122.763 0.017 . 1 . . . . A 54 PHE N . 30322 1
535 . 1 1 55 55 ALA H H 1 8.22 0.009 . 1 . . . . A 55 ALA H . 30322 1
536 . 1 1 55 55 ALA HA H 1 3.905 0.001 . 1 . . . . A 55 ALA HA . 30322 1
537 . 1 1 55 55 ALA HB1 H 1 -0.221 0.02 . 1 . . . . A 55 ALA HB1 . 30322 1
538 . 1 1 55 55 ALA HB2 H 1 -0.221 0.02 . 1 . . . . A 55 ALA HB2 . 30322 1
539 . 1 1 55 55 ALA HB3 H 1 -0.221 0.02 . 1 . . . . A 55 ALA HB3 . 30322 1
540 . 1 1 55 55 ALA CA C 13 52.701 0.026 . 1 . . . . A 55 ALA CA . 30322 1
541 . 1 1 55 55 ALA CB C 13 18.84 0.011 . 1 . . . . A 55 ALA CB . 30322 1
542 . 1 1 55 55 ALA N N 15 131.044 0.068 . 1 . . . . A 55 ALA N . 30322 1
543 . 1 1 56 56 ALA H H 1 6.928 0.002 . 1 . . . . A 56 ALA H . 30322 1
544 . 1 1 56 56 ALA HA H 1 4.293 0.02 . 1 . . . . A 56 ALA HA . 30322 1
545 . 1 1 56 56 ALA HB1 H 1 1.112 0.02 . 1 . . . . A 56 ALA HB1 . 30322 1
546 . 1 1 56 56 ALA HB2 H 1 1.112 0.02 . 1 . . . . A 56 ALA HB2 . 30322 1
547 . 1 1 56 56 ALA HB3 H 1 1.112 0.02 . 1 . . . . A 56 ALA HB3 . 30322 1
548 . 1 1 56 56 ALA CA C 13 51.716 0.008 . 1 . . . . A 56 ALA CA . 30322 1
549 . 1 1 56 56 ALA CB C 13 23.102 0.002 . 1 . . . . A 56 ALA CB . 30322 1
550 . 1 1 56 56 ALA N N 15 115.881 0.029 . 1 . . . . A 56 ALA N . 30322 1
551 . 1 1 57 57 ARG H H 1 8.6 0.005 . 1 . . . . A 57 ARG H . 30322 1
552 . 1 1 57 57 ARG HA H 1 5.409 0.02 . 1 . . . . A 57 ARG HA . 30322 1
553 . 1 1 57 57 ARG HB2 H 1 1.944 0.008 . 1 . . . . A 57 ARG HB2 . 30322 1
554 . 1 1 57 57 ARG HB3 H 1 2.193 0.003 . 1 . . . . A 57 ARG HB3 . 30322 1
555 . 1 1 57 57 ARG HG2 H 1 1.655 0.006 . 1 . . . . A 57 ARG HG2 . 30322 1
556 . 1 1 57 57 ARG HG3 H 1 1.833 0.005 . 1 . . . . A 57 ARG HG3 . 30322 1
557 . 1 1 57 57 ARG HD2 H 1 3.006 0.016 . 1 . . . . A 57 ARG HD2 . 30322 1
558 . 1 1 57 57 ARG HD3 H 1 3.346 0.006 . 1 . . . . A 57 ARG HD3 . 30322 1
559 . 1 1 57 57 ARG HE H 1 6.935 0.001 . 1 . . . . A 57 ARG HE . 30322 1
560 . 1 1 57 57 ARG CA C 13 54.804 0.2 . 1 . . . . A 57 ARG CA . 30322 1
561 . 1 1 57 57 ARG CB C 13 33.057 0.082 . 1 . . . . A 57 ARG CB . 30322 1
562 . 1 1 57 57 ARG CG C 13 23.98 0.034 . 1 . . . . A 57 ARG CG . 30322 1
563 . 1 1 57 57 ARG CD C 13 44.657 0.045 . 1 . . . . A 57 ARG CD . 30322 1
564 . 1 1 57 57 ARG N N 15 115.054 0.034 . 1 . . . . A 57 ARG N . 30322 1
565 . 1 1 57 57 ARG NE N 15 85.748 0.027 . 1 . . . . A 57 ARG NE . 30322 1
566 . 1 1 58 58 VAL H H 1 9.276 0.003 . 1 . . . . A 58 VAL H . 30322 1
567 . 1 1 58 58 VAL HA H 1 4.278 0.002 . 1 . . . . A 58 VAL HA . 30322 1
568 . 1 1 58 58 VAL HB H 1 1.98 0.008 . 1 . . . . A 58 VAL HB . 30322 1
569 . 1 1 58 58 VAL HG11 H 1 1.166 0.02 . 1 . . . . A 58 VAL HG11 . 30322 1
570 . 1 1 58 58 VAL HG12 H 1 1.166 0.02 . 1 . . . . A 58 VAL HG12 . 30322 1
571 . 1 1 58 58 VAL HG13 H 1 1.166 0.02 . 1 . . . . A 58 VAL HG13 . 30322 1
572 . 1 1 58 58 VAL HG21 H 1 1.136 0.001 . 1 . . . . A 58 VAL HG21 . 30322 1
573 . 1 1 58 58 VAL HG22 H 1 1.136 0.001 . 1 . . . . A 58 VAL HG22 . 30322 1
574 . 1 1 58 58 VAL HG23 H 1 1.136 0.001 . 1 . . . . A 58 VAL HG23 . 30322 1
575 . 1 1 58 58 VAL CA C 13 63.208 0.009 . 1 . . . . A 58 VAL CA . 30322 1
576 . 1 1 58 58 VAL CB C 13 35.477 0.053 . 1 . . . . A 58 VAL CB . 30322 1
577 . 1 1 58 58 VAL CG1 C 13 21.928 0.013 . 1 . . . . A 58 VAL CG1 . 30322 1
578 . 1 1 58 58 VAL CG2 C 13 20.889 0.044 . 1 . . . . A 58 VAL CG2 . 30322 1
579 . 1 1 58 58 VAL N N 15 120.061 0.017 . 1 . . . . A 58 VAL N . 30322 1
580 . 1 1 59 59 PHE H H 1 8.139 0.002 . 1 . . . . A 59 PHE H . 30322 1
581 . 1 1 59 59 PHE HA H 1 5.395 0.02 . 1 . . . . A 59 PHE HA . 30322 1
582 . 1 1 59 59 PHE HB2 H 1 2.27 0.02 . 1 . . . . A 59 PHE HB2 . 30322 1
583 . 1 1 59 59 PHE HB3 H 1 3.706 0.02 . 1 . . . . A 59 PHE HB3 . 30322 1
584 . 1 1 59 59 PHE CA C 13 57.38 0.2 . 1 . . . . A 59 PHE CA . 30322 1
585 . 1 1 59 59 PHE CB C 13 41.207 0.002 . 1 . . . . A 59 PHE CB . 30322 1
586 . 1 1 59 59 PHE N N 15 125.884 0.014 . 1 . . . . A 59 PHE N . 30322 1
587 . 1 1 60 60 PRO HA H 1 4.022 0.02 . 1 . . . . A 60 PRO HA . 30322 1
588 . 1 1 60 60 PRO HB2 H 1 0.576 0.02 . 1 . . . . A 60 PRO HB2 . 30322 1
589 . 1 1 60 60 PRO HB3 H 1 1.572 0.02 . 1 . . . . A 60 PRO HB3 . 30322 1
590 . 1 1 60 60 PRO HG2 H 1 1.399 0.02 . 1 . . . . A 60 PRO HG2 . 30322 1
591 . 1 1 60 60 PRO HG3 H 1 1.52 0.02 . 1 . . . . A 60 PRO HG3 . 30322 1
592 . 1 1 60 60 PRO HD2 H 1 2.903 0.007 . 1 . . . . A 60 PRO HD2 . 30322 1
593 . 1 1 60 60 PRO HD3 H 1 3.258 0.009 . 1 . . . . A 60 PRO HD3 . 30322 1
594 . 1 1 60 60 PRO CA C 13 63.41 0.077 . 1 . . . . A 60 PRO CA . 30322 1
595 . 1 1 60 60 PRO CB C 13 30.177 0.027 . 1 . . . . A 60 PRO CB . 30322 1
596 . 1 1 60 60 PRO CG C 13 24.127 0.057 . 1 . . . . A 60 PRO CG . 30322 1
597 . 1 1 60 60 PRO CD C 13 47.982 0.111 . 1 . . . . A 60 PRO CD . 30322 1
598 . 1 1 61 61 GLY H H 1 8.522 0.003 . 1 . . . . A 61 GLY H . 30322 1
599 . 1 1 61 61 GLY HA2 H 1 3.263 0.02 . 1 . . . . A 61 GLY HA2 . 30322 1
600 . 1 1 61 61 GLY HA3 H 1 4.546 0.02 . 1 . . . . A 61 GLY HA3 . 30322 1
601 . 1 1 61 61 GLY CA C 13 47.707 0.023 . 1 . . . . A 61 GLY CA . 30322 1
602 . 1 1 61 61 GLY N N 15 111.583 0.014 . 1 . . . . A 61 GLY N . 30322 1
603 . 1 1 62 62 ASN H H 1 7.313 0.001 . 1 . . . . A 62 ASN H . 30322 1
604 . 1 1 62 62 ASN HA H 1 5.606 0.004 . 1 . . . . A 62 ASN HA . 30322 1
605 . 1 1 62 62 ASN HB2 H 1 1.994 0.019 . 1 . . . . A 62 ASN HB2 . 30322 1
606 . 1 1 62 62 ASN HB3 H 1 3.765 0.009 . 1 . . . . A 62 ASN HB3 . 30322 1
607 . 1 1 62 62 ASN HD21 H 1 8.689 0.005 . 1 . . . . A 62 ASN HD21 . 30322 1
608 . 1 1 62 62 ASN HD22 H 1 6.701 0.003 . 1 . . . . A 62 ASN HD22 . 30322 1
609 . 1 1 62 62 ASN CA C 13 52.401 0.028 . 1 . . . . A 62 ASN CA . 30322 1
610 . 1 1 62 62 ASN CB C 13 42.427 0.162 . 1 . . . . A 62 ASN CB . 30322 1
611 . 1 1 62 62 ASN N N 15 119.466 0.013 . 1 . . . . A 62 ASN N . 30322 1
612 . 1 1 62 62 ASN ND2 N 15 111.14 0.061 . 1 . . . . A 62 ASN ND2 . 30322 1
613 . 1 1 63 63 ASP H H 1 8.098 0.012 . 1 . . . . A 63 ASP H . 30322 1
614 . 1 1 63 63 ASP HA H 1 5.682 0.002 . 1 . . . . A 63 ASP HA . 30322 1
615 . 1 1 63 63 ASP HB2 H 1 2.879 0.02 . 1 . . . . A 63 ASP HB2 . 30322 1
616 . 1 1 63 63 ASP HB3 H 1 3.095 0.021 . 1 . . . . A 63 ASP HB3 . 30322 1
617 . 1 1 63 63 ASP CA C 13 54.433 0.013 . 1 . . . . A 63 ASP CA . 30322 1
618 . 1 1 63 63 ASP CB C 13 39.574 0.076 . 1 . . . . A 63 ASP CB . 30322 1
619 . 1 1 63 63 ASP N N 15 113.662 0.016 . 1 . . . . A 63 ASP N . 30322 1
620 . 1 1 64 64 ARG H H 1 8.762 0.008 . 1 . . . . A 64 ARG H . 30322 1
621 . 1 1 64 64 ARG HA H 1 5.476 0.001 . 1 . . . . A 64 ARG HA . 30322 1
622 . 1 1 64 64 ARG HB2 H 1 1.735 0.02 . 1 . . . . A 64 ARG HB2 . 30322 1
623 . 1 1 64 64 ARG HB3 H 1 2.507 0.02 . 1 . . . . A 64 ARG HB3 . 30322 1
624 . 1 1 64 64 ARG HG2 H 1 1.874 0.02 . 1 . . . . A 64 ARG HG2 . 30322 1
625 . 1 1 64 64 ARG HG3 H 1 2.143 0.02 . 1 . . . . A 64 ARG HG3 . 30322 1
626 . 1 1 64 64 ARG CA C 13 54.084 0.007 . 1 . . . . A 64 ARG CA . 30322 1
627 . 1 1 64 64 ARG CB C 13 36.095 0.2 . 1 . . . . A 64 ARG CB . 30322 1
628 . 1 1 64 64 ARG CG C 13 24.642 0.011 . 1 . . . . A 64 ARG CG . 30322 1
629 . 1 1 64 64 ARG N N 15 113.192 0.017 . 1 . . . . A 64 ARG N . 30322 1
630 . 1 1 65 65 ALA H H 1 7.999 0.02 . 1 . . . . A 65 ALA H . 30322 1
631 . 1 1 65 65 ALA HA H 1 4.98 0.002 . 1 . . . . A 65 ALA HA . 30322 1
632 . 1 1 65 65 ALA HB1 H 1 1.416 0.004 . 1 . . . . A 65 ALA HB1 . 30322 1
633 . 1 1 65 65 ALA HB2 H 1 1.416 0.004 . 1 . . . . A 65 ALA HB2 . 30322 1
634 . 1 1 65 65 ALA HB3 H 1 1.416 0.004 . 1 . . . . A 65 ALA HB3 . 30322 1
635 . 1 1 65 65 ALA CA C 13 51.942 0.012 . 1 . . . . A 65 ALA CA . 30322 1
636 . 1 1 65 65 ALA CB C 13 25.973 0.116 . 1 . . . . A 65 ALA CB . 30322 1
637 . 1 1 65 65 ALA N N 15 119.691 0.004 . 1 . . . . A 65 ALA N . 30322 1
638 . 1 1 66 66 TRP H H 1 7.854 0.002 . 1 . . . . A 66 TRP H . 30322 1
639 . 1 1 66 66 TRP HA H 1 5.056 0.02 . 1 . . . . A 66 TRP HA . 30322 1
640 . 1 1 66 66 TRP HB2 H 1 2.58 0.018 . 1 . . . . A 66 TRP HB2 . 30322 1
641 . 1 1 66 66 TRP HB3 H 1 2.838 0.025 . 1 . . . . A 66 TRP HB3 . 30322 1
642 . 1 1 66 66 TRP HD1 H 1 5.502 0.003 . 1 . . . . A 66 TRP HD1 . 30322 1
643 . 1 1 66 66 TRP HE1 H 1 9.8 0.02 . 1 . . . . A 66 TRP HE1 . 30322 1
644 . 1 1 66 66 TRP HZ2 H 1 7.148 0.02 . 1 . . . . A 66 TRP HZ2 . 30322 1
645 . 1 1 66 66 TRP CA C 13 56.099 0.014 . 1 . . . . A 66 TRP CA . 30322 1
646 . 1 1 66 66 TRP CB C 13 31.523 0.151 . 1 . . . . A 66 TRP CB . 30322 1
647 . 1 1 66 66 TRP CD1 C 13 124.827 0.057 . 1 . . . . A 66 TRP CD1 . 30322 1
648 . 1 1 66 66 TRP CZ2 C 13 114.233 0.2 . 1 . . . . A 66 TRP CZ2 . 30322 1
649 . 1 1 66 66 TRP N N 15 113.677 0.064 . 1 . . . . A 66 TRP N . 30322 1
650 . 1 1 66 66 TRP NE1 N 15 129.488 0.001 . 1 . . . . A 66 TRP NE1 . 30322 1
651 . 1 1 67 67 VAL H H 1 8.327 0.004 . 1 . . . . A 67 VAL H . 30322 1
652 . 1 1 67 67 VAL HA H 1 3.236 0.005 . 1 . . . . A 67 VAL HA . 30322 1
653 . 1 1 67 67 VAL HB H 1 -0.416 0.011 . 1 . . . . A 67 VAL HB . 30322 1
654 . 1 1 67 67 VAL HG11 H 1 -0.379 0.001 . 1 . . . . A 67 VAL HG11 . 30322 1
655 . 1 1 67 67 VAL HG12 H 1 -0.379 0.001 . 1 . . . . A 67 VAL HG12 . 30322 1
656 . 1 1 67 67 VAL HG13 H 1 -0.379 0.001 . 1 . . . . A 67 VAL HG13 . 30322 1
657 . 1 1 67 67 VAL HG21 H 1 -1.078 0.001 . 1 . . . . A 67 VAL HG21 . 30322 1
658 . 1 1 67 67 VAL HG22 H 1 -1.078 0.001 . 1 . . . . A 67 VAL HG22 . 30322 1
659 . 1 1 67 67 VAL HG23 H 1 -1.078 0.001 . 1 . . . . A 67 VAL HG23 . 30322 1
660 . 1 1 67 67 VAL CA C 13 59.954 0.001 . 1 . . . . A 67 VAL CA . 30322 1
661 . 1 1 67 67 VAL CB C 13 32.651 0.002 . 1 . . . . A 67 VAL CB . 30322 1
662 . 1 1 67 67 VAL CG1 C 13 19.907 0.014 . 1 . . . . A 67 VAL CG1 . 30322 1
663 . 1 1 67 67 VAL CG2 C 13 19.886 0.006 . 1 . . . . A 67 VAL CG2 . 30322 1
664 . 1 1 67 67 VAL N N 15 122.802 0.006 . 1 . . . . A 67 VAL N . 30322 1
665 . 1 1 68 68 SER H H 1 8.039 0.002 . 1 . . . . A 68 SER H . 30322 1
666 . 1 1 68 68 SER HA H 1 4.449 0.02 . 1 . . . . A 68 SER HA . 30322 1
667 . 1 1 68 68 SER HB2 H 1 3.063 0.003 . 1 . . . . A 68 SER HB2 . 30322 1
668 . 1 1 68 68 SER HB3 H 1 3.183 0.001 . 1 . . . . A 68 SER HB3 . 30322 1
669 . 1 1 68 68 SER CA C 13 56.17 0.2 . 1 . . . . A 68 SER CA . 30322 1
670 . 1 1 68 68 SER CB C 13 63.561 0.027 . 1 . . . . A 68 SER CB . 30322 1
671 . 1 1 68 68 SER N N 15 120.633 0.009 . 1 . . . . A 68 SER N . 30322 1
672 . 1 1 69 69 LEU H H 1 8.662 0.003 . 1 . . . . A 69 LEU H . 30322 1
673 . 1 1 69 69 LEU HA H 1 5.299 0.002 . 1 . . . . A 69 LEU HA . 30322 1
674 . 1 1 69 69 LEU HB2 H 1 1.382 0.013 . 1 . . . . A 69 LEU HB2 . 30322 1
675 . 1 1 69 69 LEU HB3 H 1 1.499 0.009 . 1 . . . . A 69 LEU HB3 . 30322 1
676 . 1 1 69 69 LEU HG H 1 1.514 0.02 . 1 . . . . A 69 LEU HG . 30322 1
677 . 1 1 69 69 LEU HD11 H 1 0.771 0.02 . 1 . . . . A 69 LEU HD11 . 30322 1
678 . 1 1 69 69 LEU HD12 H 1 0.771 0.02 . 1 . . . . A 69 LEU HD12 . 30322 1
679 . 1 1 69 69 LEU HD13 H 1 0.771 0.02 . 1 . . . . A 69 LEU HD13 . 30322 1
680 . 1 1 69 69 LEU HD21 H 1 0.561 0.02 . 1 . . . . A 69 LEU HD21 . 30322 1
681 . 1 1 69 69 LEU HD22 H 1 0.561 0.02 . 1 . . . . A 69 LEU HD22 . 30322 1
682 . 1 1 69 69 LEU HD23 H 1 0.561 0.02 . 1 . . . . A 69 LEU HD23 . 30322 1
683 . 1 1 69 69 LEU CA C 13 52.937 0.039 . 1 . . . . A 69 LEU CA . 30322 1
684 . 1 1 69 69 LEU CB C 13 43.961 0.026 . 1 . . . . A 69 LEU CB . 30322 1
685 . 1 1 69 69 LEU CG C 13 26.619 0.2 . 1 . . . . A 69 LEU CG . 30322 1
686 . 1 1 69 69 LEU CD1 C 13 28.419 0.2 . 1 . . . . A 69 LEU CD1 . 30322 1
687 . 1 1 69 69 LEU CD2 C 13 23.52 0.2 . 1 . . . . A 69 LEU CD2 . 30322 1
688 . 1 1 69 69 LEU N N 15 126.01 0.03 . 1 . . . . A 69 LEU N . 30322 1
689 . 1 1 70 70 THR H H 1 8.195 0.002 . 1 . . . . A 70 THR H . 30322 1
690 . 1 1 70 70 THR HA H 1 4.499 0.001 . 1 . . . . A 70 THR HA . 30322 1
691 . 1 1 70 70 THR HB H 1 4.679 0.004 . 1 . . . . A 70 THR HB . 30322 1
692 . 1 1 70 70 THR HG21 H 1 1.138 0.02 . 1 . . . . A 70 THR HG21 . 30322 1
693 . 1 1 70 70 THR HG22 H 1 1.138 0.02 . 1 . . . . A 70 THR HG22 . 30322 1
694 . 1 1 70 70 THR HG23 H 1 1.138 0.02 . 1 . . . . A 70 THR HG23 . 30322 1
695 . 1 1 70 70 THR CA C 13 61.246 0.005 . 1 . . . . A 70 THR CA . 30322 1
696 . 1 1 70 70 THR CB C 13 69.929 0.02 . 1 . . . . A 70 THR CB . 30322 1
697 . 1 1 70 70 THR CG2 C 13 21.872 0.003 . 1 . . . . A 70 THR CG2 . 30322 1
698 . 1 1 70 70 THR N N 15 112.101 0.015 . 1 . . . . A 70 THR N . 30322 1
699 . 1 1 71 71 SER H H 1 8.774 0.02 . 1 . . . . A 71 SER H . 30322 1
700 . 1 1 71 71 SER HA H 1 4.066 0.001 . 1 . . . . A 71 SER HA . 30322 1
701 . 1 1 71 71 SER HB2 H 1 3.973 0.021 . 1 . . . . A 71 SER HB2 . 30322 1
702 . 1 1 71 71 SER HB3 H 1 3.973 0.021 . 1 . . . . A 71 SER HB3 . 30322 1
703 . 1 1 71 71 SER CA C 13 61.058 0.014 . 1 . . . . A 71 SER CA . 30322 1
704 . 1 1 71 71 SER CB C 13 63.16 0.013 . 1 . . . . A 71 SER CB . 30322 1
705 . 1 1 71 71 SER N N 15 113.79 0.003 . 1 . . . . A 71 SER N . 30322 1
706 . 1 1 72 72 ALA H H 1 7.355 0.001 . 1 . . . . A 72 ALA H . 30322 1
707 . 1 1 72 72 ALA HA H 1 4.203 0.02 . 1 . . . . A 72 ALA HA . 30322 1
708 . 1 1 72 72 ALA HB1 H 1 1.281 0.02 . 1 . . . . A 72 ALA HB1 . 30322 1
709 . 1 1 72 72 ALA HB2 H 1 1.281 0.02 . 1 . . . . A 72 ALA HB2 . 30322 1
710 . 1 1 72 72 ALA HB3 H 1 1.281 0.02 . 1 . . . . A 72 ALA HB3 . 30322 1
711 . 1 1 72 72 ALA CA C 13 52.592 0.2 . 1 . . . . A 72 ALA CA . 30322 1
712 . 1 1 72 72 ALA CB C 13 19.143 0.2 . 1 . . . . A 72 ALA CB . 30322 1
713 . 1 1 72 72 ALA N N 15 121.276 0.01 . 1 . . . . A 72 ALA N . 30322 1
714 . 1 1 73 73 GLN H H 1 7.313 0.001 . 1 . . . . A 73 GLN H . 30322 1
715 . 1 1 73 73 GLN HA H 1 4.24 0.001 . 1 . . . . A 73 GLN HA . 30322 1
716 . 1 1 73 73 GLN HB2 H 1 1.63 0.005 . 1 . . . . A 73 GLN HB2 . 30322 1
717 . 1 1 73 73 GLN HB3 H 1 2.11 0.005 . 1 . . . . A 73 GLN HB3 . 30322 1
718 . 1 1 73 73 GLN HG2 H 1 2.391 0.028 . 1 . . . . A 73 GLN HG2 . 30322 1
719 . 1 1 73 73 GLN HG3 H 1 3.002 0.006 . 1 . . . . A 73 GLN HG3 . 30322 1
720 . 1 1 73 73 GLN HE21 H 1 7.29 0.022 . 1 . . . . A 73 GLN HE21 . 30322 1
721 . 1 1 73 73 GLN HE22 H 1 7.032 0.013 . 1 . . . . A 73 GLN HE22 . 30322 1
722 . 1 1 73 73 GLN CA C 13 54.698 0.025 . 1 . . . . A 73 GLN CA . 30322 1
723 . 1 1 73 73 GLN CB C 13 27.245 0.058 . 1 . . . . A 73 GLN CB . 30322 1
724 . 1 1 73 73 GLN CG C 13 33.683 0.19 . 1 . . . . A 73 GLN CG . 30322 1
725 . 1 1 73 73 GLN N N 15 115.628 0.009 . 1 . . . . A 73 GLN N . 30322 1
726 . 1 1 73 73 GLN NE2 N 15 114.459 0.059 . 1 . . . . A 73 GLN NE2 . 30322 1
727 . 1 1 74 74 THR H H 1 8.225 0.003 . 1 . . . . A 74 THR H . 30322 1
728 . 1 1 74 74 THR HA H 1 4.345 0.02 . 1 . . . . A 74 THR HA . 30322 1
729 . 1 1 74 74 THR HB H 1 4.19 0.002 . 1 . . . . A 74 THR HB . 30322 1
730 . 1 1 74 74 THR HG21 H 1 0.977 0.02 . 1 . . . . A 74 THR HG21 . 30322 1
731 . 1 1 74 74 THR HG22 H 1 0.977 0.02 . 1 . . . . A 74 THR HG22 . 30322 1
732 . 1 1 74 74 THR HG23 H 1 0.977 0.02 . 1 . . . . A 74 THR HG23 . 30322 1
733 . 1 1 74 74 THR CA C 13 61.838 0.019 . 1 . . . . A 74 THR CA . 30322 1
734 . 1 1 74 74 THR CB C 13 69.739 0.017 . 1 . . . . A 74 THR CB . 30322 1
735 . 1 1 74 74 THR CG2 C 13 21.441 0.017 . 1 . . . . A 74 THR CG2 . 30322 1
736 . 1 1 74 74 THR N N 15 118.418 0.005 . 1 . . . . A 74 THR N . 30322 1
737 . 1 1 75 75 LEU H H 1 8.945 0.001 . 1 . . . . A 75 LEU H . 30322 1
738 . 1 1 75 75 LEU HA H 1 4.322 0.006 . 1 . . . . A 75 LEU HA . 30322 1
739 . 1 1 75 75 LEU HB2 H 1 1.158 0.015 . 1 . . . . A 75 LEU HB2 . 30322 1
740 . 1 1 75 75 LEU HB3 H 1 1.954 0.001 . 1 . . . . A 75 LEU HB3 . 30322 1
741 . 1 1 75 75 LEU HG H 1 1.64 0.02 . 1 . . . . A 75 LEU HG . 30322 1
742 . 1 1 75 75 LEU HD11 H 1 0.98 0.004 . 1 . . . . A 75 LEU HD11 . 30322 1
743 . 1 1 75 75 LEU HD12 H 1 0.98 0.004 . 1 . . . . A 75 LEU HD12 . 30322 1
744 . 1 1 75 75 LEU HD13 H 1 0.98 0.004 . 1 . . . . A 75 LEU HD13 . 30322 1
745 . 1 1 75 75 LEU HD21 H 1 0.922 0.02 . 1 . . . . A 75 LEU HD21 . 30322 1
746 . 1 1 75 75 LEU HD22 H 1 0.922 0.02 . 1 . . . . A 75 LEU HD22 . 30322 1
747 . 1 1 75 75 LEU HD23 H 1 0.922 0.02 . 1 . . . . A 75 LEU HD23 . 30322 1
748 . 1 1 75 75 LEU CA C 13 54.798 0.008 . 1 . . . . A 75 LEU CA . 30322 1
749 . 1 1 75 75 LEU CB C 13 41.976 0.114 . 1 . . . . A 75 LEU CB . 30322 1
750 . 1 1 75 75 LEU CG C 13 26.943 0.2 . 1 . . . . A 75 LEU CG . 30322 1
751 . 1 1 75 75 LEU CD1 C 13 27.662 0.04 . 1 . . . . A 75 LEU CD1 . 30322 1
752 . 1 1 75 75 LEU CD2 C 13 22.623 0.011 . 1 . . . . A 75 LEU CD2 . 30322 1
753 . 1 1 75 75 LEU N N 15 126.705 0.01 . 1 . . . . A 75 LEU N . 30322 1
754 . 1 1 76 76 LEU H H 1 7.844 0.003 . 1 . . . . A 76 LEU H . 30322 1
755 . 1 1 76 76 LEU HA H 1 4.963 0.02 . 1 . . . . A 76 LEU HA . 30322 1
756 . 1 1 76 76 LEU HB2 H 1 0.651 0.02 . 1 . . . . A 76 LEU HB2 . 30322 1
757 . 1 1 76 76 LEU HB3 H 1 1.695 0.02 . 1 . . . . A 76 LEU HB3 . 30322 1
758 . 1 1 76 76 LEU HG H 1 1.278 0.02 . 1 . . . . A 76 LEU HG . 30322 1
759 . 1 1 76 76 LEU HD11 H 1 0.601 0.02 . 1 . . . . A 76 LEU HD11 . 30322 1
760 . 1 1 76 76 LEU HD12 H 1 0.601 0.02 . 1 . . . . A 76 LEU HD12 . 30322 1
761 . 1 1 76 76 LEU HD13 H 1 0.601 0.02 . 1 . . . . A 76 LEU HD13 . 30322 1
762 . 1 1 76 76 LEU HD21 H 1 0.449 0.02 . 1 . . . . A 76 LEU HD21 . 30322 1
763 . 1 1 76 76 LEU HD22 H 1 0.449 0.02 . 1 . . . . A 76 LEU HD22 . 30322 1
764 . 1 1 76 76 LEU HD23 H 1 0.449 0.02 . 1 . . . . A 76 LEU HD23 . 30322 1
765 . 1 1 76 76 LEU CA C 13 50.915 0.2 . 1 . . . . A 76 LEU CA . 30322 1
766 . 1 1 76 76 LEU CB C 13 43.171 0.005 . 1 . . . . A 76 LEU CB . 30322 1
767 . 1 1 76 76 LEU CG C 13 26.825 0.2 . 1 . . . . A 76 LEU CG . 30322 1
768 . 1 1 76 76 LEU CD1 C 13 23.192 0.2 . 1 . . . . A 76 LEU CD1 . 30322 1
769 . 1 1 76 76 LEU CD2 C 13 25.152 0.2 . 1 . . . . A 76 LEU CD2 . 30322 1
770 . 1 1 76 76 LEU N N 15 121.172 0.031 . 1 . . . . A 76 LEU N . 30322 1
771 . 1 1 77 77 PRO HA H 1 4.755 0.02 . 1 . . . . A 77 PRO HA . 30322 1
772 . 1 1 77 77 PRO HB2 H 1 1.948 0.02 . 1 . . . . A 77 PRO HB2 . 30322 1
773 . 1 1 77 77 PRO HB3 H 1 1.948 0.02 . 1 . . . . A 77 PRO HB3 . 30322 1
774 . 1 1 77 77 PRO HG2 H 1 2.542 0.02 . 1 . . . . A 77 PRO HG2 . 30322 1
775 . 1 1 77 77 PRO HG3 H 1 2.542 0.02 . 1 . . . . A 77 PRO HG3 . 30322 1
776 . 1 1 77 77 PRO HD2 H 1 3.436 0.02 . 1 . . . . A 77 PRO HD2 . 30322 1
777 . 1 1 77 77 PRO HD3 H 1 3.436 0.02 . 1 . . . . A 77 PRO HD3 . 30322 1
778 . 1 1 77 77 PRO CA C 13 60.879 0.2 . 1 . . . . A 77 PRO CA . 30322 1
779 . 1 1 77 77 PRO CB C 13 31.63 0.2 . 1 . . . . A 77 PRO CB . 30322 1
780 . 1 1 77 77 PRO CG C 13 28.298 0.2 . 1 . . . . A 77 PRO CG . 30322 1
781 . 1 1 77 77 PRO CD C 13 49.917 0.2 . 1 . . . . A 77 PRO CD . 30322 1
782 . 1 1 78 78 ARG H H 1 7.962 0.005 . 1 . . . . A 78 ARG H . 30322 1
783 . 1 1 78 78 ARG HA H 1 5.582 0.02 . 1 . . . . A 78 ARG HA . 30322 1
784 . 1 1 78 78 ARG HB2 H 1 1.141 0.008 . 1 . . . . A 78 ARG HB2 . 30322 1
785 . 1 1 78 78 ARG HB3 H 1 1.397 0.006 . 1 . . . . A 78 ARG HB3 . 30322 1
786 . 1 1 78 78 ARG HG2 H 1 0.919 0.023 . 1 . . . . A 78 ARG HG2 . 30322 1
787 . 1 1 78 78 ARG HG3 H 1 1.196 0.02 . 1 . . . . A 78 ARG HG3 . 30322 1
788 . 1 1 78 78 ARG HD2 H 1 1.426 0.02 . 1 . . . . A 78 ARG HD2 . 30322 1
789 . 1 1 78 78 ARG HD3 H 1 2.041 0.008 . 1 . . . . A 78 ARG HD3 . 30322 1
790 . 1 1 78 78 ARG HE H 1 7.027 0.008 . 1 . . . . A 78 ARG HE . 30322 1
791 . 1 1 78 78 ARG CA C 13 54.869 0.004 . 1 . . . . A 78 ARG CA . 30322 1
792 . 1 1 78 78 ARG CB C 13 37.855 0.065 . 1 . . . . A 78 ARG CB . 30322 1
793 . 1 1 78 78 ARG CG C 13 27.228 0.093 . 1 . . . . A 78 ARG CG . 30322 1
794 . 1 1 78 78 ARG CD C 13 42.874 0.013 . 1 . . . . A 78 ARG CD . 30322 1
795 . 1 1 78 78 ARG N N 15 117.834 0.034 . 1 . . . . A 78 ARG N . 30322 1
796 . 1 1 78 78 ARG NE N 15 83.579 0.048 . 1 . . . . A 78 ARG NE . 30322 1
797 . 1 1 79 79 VAL H H 1 8.922 0.003 . 1 . . . . A 79 VAL H . 30322 1
798 . 1 1 79 79 VAL HA H 1 4.044 0.02 . 1 . . . . A 79 VAL HA . 30322 1
799 . 1 1 79 79 VAL HB H 1 1.796 0.004 . 1 . . . . A 79 VAL HB . 30322 1
800 . 1 1 79 79 VAL HG11 H 1 1.03 0.001 . 1 . . . . A 79 VAL HG11 . 30322 1
801 . 1 1 79 79 VAL HG12 H 1 1.03 0.001 . 1 . . . . A 79 VAL HG12 . 30322 1
802 . 1 1 79 79 VAL HG13 H 1 1.03 0.001 . 1 . . . . A 79 VAL HG13 . 30322 1
803 . 1 1 79 79 VAL HG21 H 1 0.868 0.003 . 1 . . . . A 79 VAL HG21 . 30322 1
804 . 1 1 79 79 VAL HG22 H 1 0.868 0.003 . 1 . . . . A 79 VAL HG22 . 30322 1
805 . 1 1 79 79 VAL HG23 H 1 0.868 0.003 . 1 . . . . A 79 VAL HG23 . 30322 1
806 . 1 1 79 79 VAL CA C 13 61.472 0.022 . 1 . . . . A 79 VAL CA . 30322 1
807 . 1 1 79 79 VAL CB C 13 35.562 0.027 . 1 . . . . A 79 VAL CB . 30322 1
808 . 1 1 79 79 VAL CG1 C 13 22.272 0.023 . 1 . . . . A 79 VAL CG1 . 30322 1
809 . 1 1 79 79 VAL CG2 C 13 20.902 0.009 . 1 . . . . A 79 VAL CG2 . 30322 1
810 . 1 1 79 79 VAL N N 15 122.341 0.015 . 1 . . . . A 79 VAL N . 30322 1
811 . 1 1 80 80 ALA H H 1 9.253 0.003 . 1 . . . . A 80 ALA H . 30322 1
812 . 1 1 80 80 ALA HA H 1 3.92 0.001 . 1 . . . . A 80 ALA HA . 30322 1
813 . 1 1 80 80 ALA HB1 H 1 1.238 0.02 . 1 . . . . A 80 ALA HB1 . 30322 1
814 . 1 1 80 80 ALA HB2 H 1 1.238 0.02 . 1 . . . . A 80 ALA HB2 . 30322 1
815 . 1 1 80 80 ALA HB3 H 1 1.238 0.02 . 1 . . . . A 80 ALA HB3 . 30322 1
816 . 1 1 80 80 ALA CA C 13 54.095 0.01 . 1 . . . . A 80 ALA CA . 30322 1
817 . 1 1 80 80 ALA CB C 13 18.683 0.2 . 1 . . . . A 80 ALA CB . 30322 1
818 . 1 1 80 80 ALA N N 15 130.301 0.014 . 1 . . . . A 80 ALA N . 30322 1
819 . 1 1 81 81 ASN H H 1 7.585 0.003 . 1 . . . . A 81 ASN H . 30322 1
820 . 1 1 81 81 ASN HA H 1 4.236 0.001 . 1 . . . . A 81 ASN HA . 30322 1
821 . 1 1 81 81 ASN HB2 H 1 1.429 0.008 . 1 . . . . A 81 ASN HB2 . 30322 1
822 . 1 1 81 81 ASN HB3 H 1 1.658 0.01 . 1 . . . . A 81 ASN HB3 . 30322 1
823 . 1 1 81 81 ASN HD21 H 1 6.003 0.02 . 1 . . . . A 81 ASN HD21 . 30322 1
824 . 1 1 81 81 ASN HD22 H 1 5.971 0.02 . 1 . . . . A 81 ASN HD22 . 30322 1
825 . 1 1 81 81 ASN CA C 13 51.056 0.017 . 1 . . . . A 81 ASN CA . 30322 1
826 . 1 1 81 81 ASN CB C 13 37.011 0.062 . 1 . . . . A 81 ASN CB . 30322 1
827 . 1 1 81 81 ASN N N 15 119.059 0.006 . 1 . . . . A 81 ASN N . 30322 1
828 . 1 1 81 81 ASN ND2 N 15 106.288 0.034 . 1 . . . . A 81 ASN ND2 . 30322 1
829 . 1 1 82 82 GLY H H 1 8.892 0.004 . 1 . . . . A 82 GLY H . 30322 1
830 . 1 1 82 82 GLY HA2 H 1 3.487 0.02 . 1 . . . . A 82 GLY HA2 . 30322 1
831 . 1 1 82 82 GLY HA3 H 1 3.883 0.001 . 1 . . . . A 82 GLY HA3 . 30322 1
832 . 1 1 82 82 GLY CA C 13 46.749 0.015 . 1 . . . . A 82 GLY CA . 30322 1
833 . 1 1 82 82 GLY N N 15 114.971 0.004 . 1 . . . . A 82 GLY N . 30322 1
834 . 1 1 83 83 SER H H 1 8.677 0.001 . 1 . . . . A 83 SER H . 30322 1
835 . 1 1 83 83 SER HA H 1 4.377 0.02 . 1 . . . . A 83 SER HA . 30322 1
836 . 1 1 83 83 SER HB2 H 1 3.773 0.003 . 1 . . . . A 83 SER HB2 . 30322 1
837 . 1 1 83 83 SER HB3 H 1 3.888 0.001 . 1 . . . . A 83 SER HB3 . 30322 1
838 . 1 1 83 83 SER CA C 13 58.709 0.012 . 1 . . . . A 83 SER CA . 30322 1
839 . 1 1 83 83 SER CB C 13 63.288 0.01 . 1 . . . . A 83 SER CB . 30322 1
840 . 1 1 83 83 SER N N 15 122.112 0.004 . 1 . . . . A 83 SER N . 30322 1
841 . 1 1 84 84 SER H H 1 7.922 0.02 . 1 . . . . A 84 SER H . 30322 1
842 . 1 1 84 84 SER HA H 1 4.478 0.02 . 1 . . . . A 84 SER HA . 30322 1
843 . 1 1 84 84 SER HB2 H 1 3.593 0.001 . 1 . . . . A 84 SER HB2 . 30322 1
844 . 1 1 84 84 SER HB3 H 1 3.593 0.001 . 1 . . . . A 84 SER HB3 . 30322 1
845 . 1 1 84 84 SER CA C 13 55.105 0.004 . 1 . . . . A 84 SER CA . 30322 1
846 . 1 1 84 84 SER CB C 13 63.894 0.004 . 1 . . . . A 84 SER CB . 30322 1
847 . 1 1 84 84 SER N N 15 117.639 0.015 . 1 . . . . A 84 SER N . 30322 1
848 . 1 1 85 85 PHE H H 1 8.257 0.001 . 1 . . . . A 85 PHE H . 30322 1
849 . 1 1 85 85 PHE HA H 1 5.147 0.02 . 1 . . . . A 85 PHE HA . 30322 1
850 . 1 1 85 85 PHE HB2 H 1 2.557 0.02 . 1 . . . . A 85 PHE HB2 . 30322 1
851 . 1 1 85 85 PHE HB3 H 1 2.933 0.004 . 1 . . . . A 85 PHE HB3 . 30322 1
852 . 1 1 85 85 PHE HD1 H 1 6.733 0.02 . 1 . . . . A 85 PHE HD1 . 30322 1
853 . 1 1 85 85 PHE HD2 H 1 6.733 0.02 . 1 . . . . A 85 PHE HD2 . 30322 1
854 . 1 1 85 85 PHE CA C 13 55.998 0.007 . 1 . . . . A 85 PHE CA . 30322 1
855 . 1 1 85 85 PHE CB C 13 41.382 0.031 . 1 . . . . A 85 PHE CB . 30322 1
856 . 1 1 85 85 PHE CD1 C 13 132.205 0.2 . 1 . . . . A 85 PHE CD1 . 30322 1
857 . 1 1 85 85 PHE CD2 C 13 132.205 0.2 . 1 . . . . A 85 PHE CD2 . 30322 1
858 . 1 1 85 85 PHE N N 15 116.413 0.005 . 1 . . . . A 85 PHE N . 30322 1
859 . 1 1 86 86 VAL H H 1 9.282 0.001 . 1 . . . . A 86 VAL H . 30322 1
860 . 1 1 86 86 VAL HA H 1 4.254 0.02 . 1 . . . . A 86 VAL HA . 30322 1
861 . 1 1 86 86 VAL HB H 1 1.743 0.02 . 1 . . . . A 86 VAL HB . 30322 1
862 . 1 1 86 86 VAL HG11 H 1 0.911 0.001 . 1 . . . . A 86 VAL HG11 . 30322 1
863 . 1 1 86 86 VAL HG12 H 1 0.911 0.001 . 1 . . . . A 86 VAL HG12 . 30322 1
864 . 1 1 86 86 VAL HG13 H 1 0.911 0.001 . 1 . . . . A 86 VAL HG13 . 30322 1
865 . 1 1 86 86 VAL HG21 H 1 0.847 0.001 . 1 . . . . A 86 VAL HG21 . 30322 1
866 . 1 1 86 86 VAL HG22 H 1 0.847 0.001 . 1 . . . . A 86 VAL HG22 . 30322 1
867 . 1 1 86 86 VAL HG23 H 1 0.847 0.001 . 1 . . . . A 86 VAL HG23 . 30322 1
868 . 1 1 86 86 VAL CA C 13 61.162 0.2 . 1 . . . . A 86 VAL CA . 30322 1
869 . 1 1 86 86 VAL CB C 13 34.945 0.018 . 1 . . . . A 86 VAL CB . 30322 1
870 . 1 1 86 86 VAL CG1 C 13 20.545 0.016 . 1 . . . . A 86 VAL CG1 . 30322 1
871 . 1 1 86 86 VAL CG2 C 13 20.468 0.005 . 1 . . . . A 86 VAL CG2 . 30322 1
872 . 1 1 86 86 VAL N N 15 121.969 0.011 . 1 . . . . A 86 VAL N . 30322 1
873 . 1 1 87 87 THR H H 1 8.661 0.001 . 1 . . . . A 87 THR H . 30322 1
874 . 1 1 87 87 THR HA H 1 4.635 0.002 . 1 . . . . A 87 THR HA . 30322 1
875 . 1 1 87 87 THR HB H 1 3.955 0.005 . 1 . . . . A 87 THR HB . 30322 1
876 . 1 1 87 87 THR HG21 H 1 1.141 0.001 . 1 . . . . A 87 THR HG21 . 30322 1
877 . 1 1 87 87 THR HG22 H 1 1.141 0.001 . 1 . . . . A 87 THR HG22 . 30322 1
878 . 1 1 87 87 THR HG23 H 1 1.141 0.001 . 1 . . . . A 87 THR HG23 . 30322 1
879 . 1 1 87 87 THR CA C 13 63.986 0.016 . 1 . . . . A 87 THR CA . 30322 1
880 . 1 1 87 87 THR CB C 13 69.08 0.01 . 1 . . . . A 87 THR CB . 30322 1
881 . 1 1 87 87 THR CG2 C 13 21.49 0.002 . 1 . . . . A 87 THR CG2 . 30322 1
882 . 1 1 87 87 THR N N 15 126.084 0.012 . 1 . . . . A 87 THR N . 30322 1
883 . 1 1 88 88 VAL H H 1 8.411 0.002 . 1 . . . . A 88 VAL H . 30322 1
884 . 1 1 88 88 VAL HA H 1 3.849 0.001 . 1 . . . . A 88 VAL HA . 30322 1
885 . 1 1 88 88 VAL HB H 1 1.938 0.02 . 1 . . . . A 88 VAL HB . 30322 1
886 . 1 1 88 88 VAL HG11 H 1 1.037 0.02 . 1 . . . . A 88 VAL HG11 . 30322 1
887 . 1 1 88 88 VAL HG12 H 1 1.037 0.02 . 1 . . . . A 88 VAL HG12 . 30322 1
888 . 1 1 88 88 VAL HG13 H 1 1.037 0.02 . 1 . . . . A 88 VAL HG13 . 30322 1
889 . 1 1 88 88 VAL HG21 H 1 0.923 0.001 . 1 . . . . A 88 VAL HG21 . 30322 1
890 . 1 1 88 88 VAL HG22 H 1 0.923 0.001 . 1 . . . . A 88 VAL HG22 . 30322 1
891 . 1 1 88 88 VAL HG23 H 1 0.923 0.001 . 1 . . . . A 88 VAL HG23 . 30322 1
892 . 1 1 88 88 VAL CA C 13 63.219 0.005 . 1 . . . . A 88 VAL CA . 30322 1
893 . 1 1 88 88 VAL CB C 13 31.665 0.2 . 1 . . . . A 88 VAL CB . 30322 1
894 . 1 1 88 88 VAL CG1 C 13 21.373 0.004 . 1 . . . . A 88 VAL CG1 . 30322 1
895 . 1 1 88 88 VAL CG2 C 13 22.606 0.023 . 1 . . . . A 88 VAL CG2 . 30322 1
896 . 1 1 88 88 VAL N N 15 127.813 0.012 . 1 . . . . A 88 VAL N . 30322 1
897 . 1 1 89 89 ARG H H 1 9.624 0.002 . 1 . . . . A 89 ARG H . 30322 1
898 . 1 1 89 89 ARG HA H 1 4.681 0.004 . 1 . . . . A 89 ARG HA . 30322 1
899 . 1 1 89 89 ARG HB2 H 1 1.375 0.02 . 1 . . . . A 89 ARG HB2 . 30322 1
900 . 1 1 89 89 ARG HB3 H 1 1.933 0.006 . 1 . . . . A 89 ARG HB3 . 30322 1
901 . 1 1 89 89 ARG HG2 H 1 1.639 0.004 . 1 . . . . A 89 ARG HG2 . 30322 1
902 . 1 1 89 89 ARG HG3 H 1 1.689 0.005 . 1 . . . . A 89 ARG HG3 . 30322 1
903 . 1 1 89 89 ARG HD2 H 1 3.172 0.003 . 1 . . . . A 89 ARG HD2 . 30322 1
904 . 1 1 89 89 ARG HD3 H 1 3.172 0.003 . 1 . . . . A 89 ARG HD3 . 30322 1
905 . 1 1 89 89 ARG HE H 1 7.298 0.001 . 1 . . . . A 89 ARG HE . 30322 1
906 . 1 1 89 89 ARG CA C 13 55.578 0.006 . 1 . . . . A 89 ARG CA . 30322 1
907 . 1 1 89 89 ARG CB C 13 32.017 0.072 . 1 . . . . A 89 ARG CB . 30322 1
908 . 1 1 89 89 ARG CG C 13 27.678 0.017 . 1 . . . . A 89 ARG CG . 30322 1
909 . 1 1 89 89 ARG CD C 13 42.804 0.028 . 1 . . . . A 89 ARG CD . 30322 1
910 . 1 1 89 89 ARG N N 15 126.228 0.015 . 1 . . . . A 89 ARG N . 30322 1
911 . 1 1 89 89 ARG NE N 15 85.536 0.006 . 1 . . . . A 89 ARG NE . 30322 1
912 . 1 1 90 90 GLY H H 1 7.489 0.001 . 1 . . . . A 90 GLY H . 30322 1
913 . 1 1 90 90 GLY HA2 H 1 3.809 0.001 . 1 . . . . A 90 GLY HA2 . 30322 1
914 . 1 1 90 90 GLY HA3 H 1 4.37 0.001 . 1 . . . . A 90 GLY HA3 . 30322 1
915 . 1 1 90 90 GLY CA C 13 45.507 0.02 . 1 . . . . A 90 GLY CA . 30322 1
916 . 1 1 90 90 GLY N N 15 105.386 0.019 . 1 . . . . A 90 GLY N . 30322 1
917 . 1 1 91 91 SER H H 1 8.906 0.003 . 1 . . . . A 91 SER H . 30322 1
918 . 1 1 91 91 SER HA H 1 4.946 0.002 . 1 . . . . A 91 SER HA . 30322 1
919 . 1 1 91 91 SER HB2 H 1 3.194 0.009 . 1 . . . . A 91 SER HB2 . 30322 1
920 . 1 1 91 91 SER HB3 H 1 4.089 0.002 . 1 . . . . A 91 SER HB3 . 30322 1
921 . 1 1 91 91 SER CA C 13 56.477 0.014 . 1 . . . . A 91 SER CA . 30322 1
922 . 1 1 91 91 SER CB C 13 63.189 0.053 . 1 . . . . A 91 SER CB . 30322 1
923 . 1 1 91 91 SER N N 15 113.662 0.016 . 1 . . . . A 91 SER N . 30322 1
924 . 1 1 92 92 THR H H 1 9.295 0.003 . 1 . . . . A 92 THR H . 30322 1
925 . 1 1 92 92 THR HA H 1 3.887 0.02 . 1 . . . . A 92 THR HA . 30322 1
926 . 1 1 92 92 THR HB H 1 3.66 0.006 . 1 . . . . A 92 THR HB . 30322 1
927 . 1 1 92 92 THR HG21 H 1 1.061 0.005 . 1 . . . . A 92 THR HG21 . 30322 1
928 . 1 1 92 92 THR HG22 H 1 1.061 0.005 . 1 . . . . A 92 THR HG22 . 30322 1
929 . 1 1 92 92 THR HG23 H 1 1.061 0.005 . 1 . . . . A 92 THR HG23 . 30322 1
930 . 1 1 92 92 THR CA C 13 64.874 0.003 . 1 . . . . A 92 THR CA . 30322 1
931 . 1 1 92 92 THR CB C 13 68.451 0.016 . 1 . . . . A 92 THR CB . 30322 1
932 . 1 1 92 92 THR CG2 C 13 21.898 0.012 . 1 . . . . A 92 THR CG2 . 30322 1
933 . 1 1 92 92 THR N N 15 123.84 0.013 . 1 . . . . A 92 THR N . 30322 1
934 . 1 1 93 93 GLU H H 1 8.951 0.002 . 1 . . . . A 93 GLU H . 30322 1
935 . 1 1 93 93 GLU HA H 1 4.276 0.02 . 1 . . . . A 93 GLU HA . 30322 1
936 . 1 1 93 93 GLU HB2 H 1 1.828 0.004 . 1 . . . . A 93 GLU HB2 . 30322 1
937 . 1 1 93 93 GLU HB3 H 1 2.048 0.001 . 1 . . . . A 93 GLU HB3 . 30322 1
938 . 1 1 93 93 GLU HG2 H 1 2.265 0.004 . 1 . . . . A 93 GLU HG2 . 30322 1
939 . 1 1 93 93 GLU HG3 H 1 2.638 0.001 . 1 . . . . A 93 GLU HG3 . 30322 1
940 . 1 1 93 93 GLU CA C 13 57.687 0.012 . 1 . . . . A 93 GLU CA . 30322 1
941 . 1 1 93 93 GLU CB C 13 29.937 0.038 . 1 . . . . A 93 GLU CB . 30322 1
942 . 1 1 93 93 GLU CG C 13 36.689 0.049 . 1 . . . . A 93 GLU CG . 30322 1
943 . 1 1 93 93 GLU N N 15 133.466 0.009 . 1 . . . . A 93 GLU N . 30322 1
944 . 1 1 94 94 ALA H H 1 9.256 0.002 . 1 . . . . A 94 ALA H . 30322 1
945 . 1 1 94 94 ALA HA H 1 4.362 0.02 . 1 . . . . A 94 ALA HA . 30322 1
946 . 1 1 94 94 ALA HB1 H 1 1.162 0.02 . 1 . . . . A 94 ALA HB1 . 30322 1
947 . 1 1 94 94 ALA HB2 H 1 1.162 0.02 . 1 . . . . A 94 ALA HB2 . 30322 1
948 . 1 1 94 94 ALA HB3 H 1 1.162 0.02 . 1 . . . . A 94 ALA HB3 . 30322 1
949 . 1 1 94 94 ALA CA C 13 50.988 0.2 . 1 . . . . A 94 ALA CA . 30322 1
950 . 1 1 94 94 ALA CB C 13 18.929 0.006 . 1 . . . . A 94 ALA CB . 30322 1
951 . 1 1 94 94 ALA N N 15 130.602 0.014 . 1 . . . . A 94 ALA N . 30322 1
952 . 1 1 95 95 ALA H H 1 8.431 0.02 . 1 . . . . A 95 ALA H . 30322 1
953 . 1 1 95 95 ALA HA H 1 4.143 0.001 . 1 . . . . A 95 ALA HA . 30322 1
954 . 1 1 95 95 ALA HB1 H 1 1.36 0.02 . 1 . . . . A 95 ALA HB1 . 30322 1
955 . 1 1 95 95 ALA HB2 H 1 1.36 0.02 . 1 . . . . A 95 ALA HB2 . 30322 1
956 . 1 1 95 95 ALA HB3 H 1 1.36 0.02 . 1 . . . . A 95 ALA HB3 . 30322 1
957 . 1 1 95 95 ALA CA C 13 51.243 0.2 . 1 . . . . A 95 ALA CA . 30322 1
958 . 1 1 95 95 ALA CB C 13 20.664 0.2 . 1 . . . . A 95 ALA CB . 30322 1
959 . 1 1 95 95 ALA N N 15 124.791 0.001 . 1 . . . . A 95 ALA N . 30322 1
960 . 1 1 96 96 VAL H H 1 8.106 0.001 . 1 . . . . A 96 VAL H . 30322 1
961 . 1 1 96 96 VAL HA H 1 3.255 0.001 . 1 . . . . A 96 VAL HA . 30322 1
962 . 1 1 96 96 VAL HB H 1 1.813 0.005 . 1 . . . . A 96 VAL HB . 30322 1
963 . 1 1 96 96 VAL HG11 H 1 0.82 0.02 . 1 . . . . A 96 VAL HG11 . 30322 1
964 . 1 1 96 96 VAL HG12 H 1 0.82 0.02 . 1 . . . . A 96 VAL HG12 . 30322 1
965 . 1 1 96 96 VAL HG13 H 1 0.82 0.02 . 1 . . . . A 96 VAL HG13 . 30322 1
966 . 1 1 96 96 VAL HG21 H 1 0.755 0.02 . 1 . . . . A 96 VAL HG21 . 30322 1
967 . 1 1 96 96 VAL HG22 H 1 0.755 0.02 . 1 . . . . A 96 VAL HG22 . 30322 1
968 . 1 1 96 96 VAL HG23 H 1 0.755 0.02 . 1 . . . . A 96 VAL HG23 . 30322 1
969 . 1 1 96 96 VAL CA C 13 65.939 0.006 . 1 . . . . A 96 VAL CA . 30322 1
970 . 1 1 96 96 VAL CB C 13 31.014 0.006 . 1 . . . . A 96 VAL CB . 30322 1
971 . 1 1 96 96 VAL CG1 C 13 22.848 0.2 . 1 . . . . A 96 VAL CG1 . 30322 1
972 . 1 1 96 96 VAL CG2 C 13 21.426 0.007 . 1 . . . . A 96 VAL CG2 . 30322 1
973 . 1 1 96 96 VAL N N 15 117.562 0.008 . 1 . . . . A 96 VAL N . 30322 1
974 . 1 1 97 97 GLY H H 1 8.943 0.003 . 1 . . . . A 97 GLY H . 30322 1
975 . 1 1 97 97 GLY HA2 H 1 3.588 0.001 . 1 . . . . A 97 GLY HA2 . 30322 1
976 . 1 1 97 97 GLY HA3 H 1 4.378 0.001 . 1 . . . . A 97 GLY HA3 . 30322 1
977 . 1 1 97 97 GLY CA C 13 44.442 0.019 . 1 . . . . A 97 GLY CA . 30322 1
978 . 1 1 97 97 GLY N N 15 117.364 0.022 . 1 . . . . A 97 GLY N . 30322 1
979 . 1 1 98 98 ALA H H 1 7.965 0.001 . 1 . . . . A 98 ALA H . 30322 1
980 . 1 1 98 98 ALA HA H 1 4.319 0.02 . 1 . . . . A 98 ALA HA . 30322 1
981 . 1 1 98 98 ALA HB1 H 1 1.513 0.02 . 1 . . . . A 98 ALA HB1 . 30322 1
982 . 1 1 98 98 ALA HB2 H 1 1.513 0.02 . 1 . . . . A 98 ALA HB2 . 30322 1
983 . 1 1 98 98 ALA HB3 H 1 1.513 0.02 . 1 . . . . A 98 ALA HB3 . 30322 1
984 . 1 1 98 98 ALA CA C 13 52.05 0.002 . 1 . . . . A 98 ALA CA . 30322 1
985 . 1 1 98 98 ALA CB C 13 20.752 0.004 . 1 . . . . A 98 ALA CB . 30322 1
986 . 1 1 98 98 ALA N N 15 123.011 0.014 . 1 . . . . A 98 ALA N . 30322 1
987 . 1 1 99 99 ALA H H 1 8.223 0.02 . 1 . . . . A 99 ALA H . 30322 1
988 . 1 1 99 99 ALA HA H 1 4.858 0.001 . 1 . . . . A 99 ALA HA . 30322 1
989 . 1 1 99 99 ALA HB1 H 1 1.432 0.02 . 1 . . . . A 99 ALA HB1 . 30322 1
990 . 1 1 99 99 ALA HB2 H 1 1.432 0.02 . 1 . . . . A 99 ALA HB2 . 30322 1
991 . 1 1 99 99 ALA HB3 H 1 1.432 0.02 . 1 . . . . A 99 ALA HB3 . 30322 1
992 . 1 1 99 99 ALA CA C 13 51.92 0.004 . 1 . . . . A 99 ALA CA . 30322 1
993 . 1 1 99 99 ALA CB C 13 19.157 0.005 . 1 . . . . A 99 ALA CB . 30322 1
994 . 1 1 99 99 ALA N N 15 122.659 0.006 . 1 . . . . A 99 ALA N . 30322 1
995 . 1 1 100 100 VAL H H 1 8.853 0.001 . 1 . . . . A 100 VAL H . 30322 1
996 . 1 1 100 100 VAL HA H 1 4.386 0.001 . 1 . . . . A 100 VAL HA . 30322 1
997 . 1 1 100 100 VAL HB H 1 1.98 0.005 . 1 . . . . A 100 VAL HB . 30322 1
998 . 1 1 100 100 VAL HG11 H 1 1.055 0.02 . 1 . . . . A 100 VAL HG11 . 30322 1
999 . 1 1 100 100 VAL HG12 H 1 1.055 0.02 . 1 . . . . A 100 VAL HG12 . 30322 1
1000 . 1 1 100 100 VAL HG13 H 1 1.055 0.02 . 1 . . . . A 100 VAL HG13 . 30322 1
1001 . 1 1 100 100 VAL HG21 H 1 0.899 0.001 . 1 . . . . A 100 VAL HG21 . 30322 1
1002 . 1 1 100 100 VAL HG22 H 1 0.899 0.001 . 1 . . . . A 100 VAL HG22 . 30322 1
1003 . 1 1 100 100 VAL HG23 H 1 0.899 0.001 . 1 . . . . A 100 VAL HG23 . 30322 1
1004 . 1 1 100 100 VAL CA C 13 61.021 0.002 . 1 . . . . A 100 VAL CA . 30322 1
1005 . 1 1 100 100 VAL CB C 13 35.498 0.001 . 1 . . . . A 100 VAL CB . 30322 1
1006 . 1 1 100 100 VAL CG1 C 13 22.208 0.2 . 1 . . . . A 100 VAL CG1 . 30322 1
1007 . 1 1 100 100 VAL CG2 C 13 20.876 0.017 . 1 . . . . A 100 VAL CG2 . 30322 1
1008 . 1 1 100 100 VAL N N 15 120.963 0.003 . 1 . . . . A 100 VAL N . 30322 1
1009 . 1 1 101 101 CYS H H 1 8.277 0.002 . 1 . . . . A 101 CYS H . 30322 1
1010 . 1 1 101 101 CYS HA H 1 5.008 0.003 . 1 . . . . A 101 CYS HA . 30322 1
1011 . 1 1 101 101 CYS HB2 H 1 1.488 0.005 . 1 . . . . A 101 CYS HB2 . 30322 1
1012 . 1 1 101 101 CYS HB3 H 1 2.595 0.004 . 1 . . . . A 101 CYS HB3 . 30322 1
1013 . 1 1 101 101 CYS CA C 13 55.481 0.025 . 1 . . . . A 101 CYS CA . 30322 1
1014 . 1 1 101 101 CYS CB C 13 49.4 0.027 . 1 . . . . A 101 CYS CB . 30322 1
1015 . 1 1 101 101 CYS N N 15 122.62 0.027 . 1 . . . . A 101 CYS N . 30322 1
1016 . 1 1 102 102 ARG H H 1 8.575 0.002 . 1 . . . . A 102 ARG H . 30322 1
1017 . 1 1 102 102 ARG HA H 1 5.015 0.001 . 1 . . . . A 102 ARG HA . 30322 1
1018 . 1 1 102 102 ARG HB2 H 1 -0.466 0.02 . 1 . . . . A 102 ARG HB2 . 30322 1
1019 . 1 1 102 102 ARG HB3 H 1 0.017 0.02 . 1 . . . . A 102 ARG HB3 . 30322 1
1020 . 1 1 102 102 ARG HG2 H 1 -0.519 0.02 . 1 . . . . A 102 ARG HG2 . 30322 1
1021 . 1 1 102 102 ARG HG3 H 1 0.839 0.02 . 1 . . . . A 102 ARG HG3 . 30322 1
1022 . 1 1 102 102 ARG CA C 13 53.108 0.045 . 1 . . . . A 102 ARG CA . 30322 1
1023 . 1 1 102 102 ARG CB C 13 28.944 0.001 . 1 . . . . A 102 ARG CB . 30322 1
1024 . 1 1 102 102 ARG CG C 13 22.075 0.09 . 1 . . . . A 102 ARG CG . 30322 1
1025 . 1 1 102 102 ARG N N 15 115.661 0.019 . 1 . . . . A 102 ARG N . 30322 1
1026 . 1 1 103 103 SER H H 1 8.128 0.003 . 1 . . . . A 103 SER H . 30322 1
1027 . 1 1 103 103 SER HA H 1 5.088 0.005 . 1 . . . . A 103 SER HA . 30322 1
1028 . 1 1 103 103 SER HB2 H 1 3.326 0.02 . 1 . . . . A 103 SER HB2 . 30322 1
1029 . 1 1 103 103 SER HB3 H 1 3.456 0.02 . 1 . . . . A 103 SER HB3 . 30322 1
1030 . 1 1 103 103 SER CA C 13 55.765 0.018 . 1 . . . . A 103 SER CA . 30322 1
1031 . 1 1 103 103 SER CB C 13 66.779 0.007 . 1 . . . . A 103 SER CB . 30322 1
1032 . 1 1 103 103 SER N N 15 109.441 0.027 . 1 . . . . A 103 SER N . 30322 1
1033 . 1 1 104 104 GLY H H 1 7.826 0.001 . 1 . . . . A 104 GLY H . 30322 1
1034 . 1 1 104 104 GLY HA2 H 1 3.903 0.008 . 1 . . . . A 104 GLY HA2 . 30322 1
1035 . 1 1 104 104 GLY HA3 H 1 4.521 0.005 . 1 . . . . A 104 GLY HA3 . 30322 1
1036 . 1 1 104 104 GLY CA C 13 46.344 0.026 . 1 . . . . A 104 GLY CA . 30322 1
1037 . 1 1 104 104 GLY N N 15 116.457 0.016 . 1 . . . . A 104 GLY N . 30322 1
1038 . 1 1 105 105 ARG H H 1 7.863 0.012 . 1 . . . . A 105 ARG H . 30322 1
1039 . 1 1 105 105 ARG HA H 1 4.292 0.001 . 1 . . . . A 105 ARG HA . 30322 1
1040 . 1 1 105 105 ARG HB2 H 1 1.629 0.02 . 1 . . . . A 105 ARG HB2 . 30322 1
1041 . 1 1 105 105 ARG HB3 H 1 2.361 0.02 . 1 . . . . A 105 ARG HB3 . 30322 1
1042 . 1 1 105 105 ARG HG2 H 1 1.822 0.02 . 1 . . . . A 105 ARG HG2 . 30322 1
1043 . 1 1 105 105 ARG HG3 H 1 1.822 0.02 . 1 . . . . A 105 ARG HG3 . 30322 1
1044 . 1 1 105 105 ARG HD2 H 1 2.648 0.02 . 1 . . . . A 105 ARG HD2 . 30322 1
1045 . 1 1 105 105 ARG HD3 H 1 2.648 0.02 . 1 . . . . A 105 ARG HD3 . 30322 1
1046 . 1 1 105 105 ARG CA C 13 56.685 0.006 . 1 . . . . A 105 ARG CA . 30322 1
1047 . 1 1 105 105 ARG CB C 13 27.886 0.077 . 1 . . . . A 105 ARG CB . 30322 1
1048 . 1 1 105 105 ARG CG C 13 24.233 0.2 . 1 . . . . A 105 ARG CG . 30322 1
1049 . 1 1 105 105 ARG CD C 13 41.314 0.2 . 1 . . . . A 105 ARG CD . 30322 1
1050 . 1 1 105 105 ARG N N 15 113.43 0.04 . 1 . . . . A 105 ARG N . 30322 1
1051 . 1 1 106 106 THR H H 1 8.873 0.002 . 1 . . . . A 106 THR H . 30322 1
1052 . 1 1 106 106 THR HA H 1 4.318 0.002 . 1 . . . . A 106 THR HA . 30322 1
1053 . 1 1 106 106 THR HB H 1 3.783 0.002 . 1 . . . . A 106 THR HB . 30322 1
1054 . 1 1 106 106 THR HG21 H 1 1.041 0.001 . 1 . . . . A 106 THR HG21 . 30322 1
1055 . 1 1 106 106 THR HG22 H 1 1.041 0.001 . 1 . . . . A 106 THR HG22 . 30322 1
1056 . 1 1 106 106 THR HG23 H 1 1.041 0.001 . 1 . . . . A 106 THR HG23 . 30322 1
1057 . 1 1 106 106 THR CA C 13 64.534 0.03 . 1 . . . . A 106 THR CA . 30322 1
1058 . 1 1 106 106 THR CB C 13 68.994 0.008 . 1 . . . . A 106 THR CB . 30322 1
1059 . 1 1 106 106 THR CG2 C 13 22.511 0.037 . 1 . . . . A 106 THR CG2 . 30322 1
1060 . 1 1 106 106 THR N N 15 118.844 0.021 . 1 . . . . A 106 THR N . 30322 1
1061 . 1 1 107 107 THR H H 1 8.521 0.005 . 1 . . . . A 107 THR H . 30322 1
1062 . 1 1 107 107 THR HA H 1 4.354 0.001 . 1 . . . . A 107 THR HA . 30322 1
1063 . 1 1 107 107 THR HB H 1 4.184 0.012 . 1 . . . . A 107 THR HB . 30322 1
1064 . 1 1 107 107 THR HG21 H 1 0.878 0.003 . 1 . . . . A 107 THR HG21 . 30322 1
1065 . 1 1 107 107 THR HG22 H 1 0.878 0.003 . 1 . . . . A 107 THR HG22 . 30322 1
1066 . 1 1 107 107 THR HG23 H 1 0.878 0.003 . 1 . . . . A 107 THR HG23 . 30322 1
1067 . 1 1 107 107 THR CA C 13 61.414 0.009 . 1 . . . . A 107 THR CA . 30322 1
1068 . 1 1 107 107 THR CB C 13 70.368 0.038 . 1 . . . . A 107 THR CB . 30322 1
1069 . 1 1 107 107 THR CG2 C 13 21.571 0.002 . 1 . . . . A 107 THR CG2 . 30322 1
1070 . 1 1 107 107 THR N N 15 110.594 0.074 . 1 . . . . A 107 THR N . 30322 1
1071 . 1 1 108 108 GLY H H 1 7.396 0.002 . 1 . . . . A 108 GLY H . 30322 1
1072 . 1 1 108 108 GLY HA2 H 1 3.847 0.02 . 1 . . . . A 108 GLY HA2 . 30322 1
1073 . 1 1 108 108 GLY HA3 H 1 4.075 0.001 . 1 . . . . A 108 GLY HA3 . 30322 1
1074 . 1 1 108 108 GLY CA C 13 46.492 0.006 . 1 . . . . A 108 GLY CA . 30322 1
1075 . 1 1 108 108 GLY N N 15 112.477 0.018 . 1 . . . . A 108 GLY N . 30322 1
1076 . 1 1 109 109 TYR H H 1 8.1 0.02 . 1 . . . . A 109 TYR H . 30322 1
1077 . 1 1 109 109 TYR HA H 1 5.526 0.002 . 1 . . . . A 109 TYR HA . 30322 1
1078 . 1 1 109 109 TYR HB2 H 1 2.579 0.016 . 1 . . . . A 109 TYR HB2 . 30322 1
1079 . 1 1 109 109 TYR HB3 H 1 2.917 0.021 . 1 . . . . A 109 TYR HB3 . 30322 1
1080 . 1 1 109 109 TYR CA C 13 56.703 0.027 . 1 . . . . A 109 TYR CA . 30322 1
1081 . 1 1 109 109 TYR CB C 13 40.697 0.221 . 1 . . . . A 109 TYR CB . 30322 1
1082 . 1 1 109 109 TYR N N 15 127.282 0.004 . 1 . . . . A 109 TYR N . 30322 1
1083 . 1 1 110 110 GLN H H 1 8.333 0.006 . 1 . . . . A 110 GLN H . 30322 1
1084 . 1 1 110 110 GLN HA H 1 4.49 0.002 . 1 . . . . A 110 GLN HA . 30322 1
1085 . 1 1 110 110 GLN HB2 H 1 1.813 0.008 . 1 . . . . A 110 GLN HB2 . 30322 1
1086 . 1 1 110 110 GLN HB3 H 1 1.813 0.008 . 1 . . . . A 110 GLN HB3 . 30322 1
1087 . 1 1 110 110 GLN HE21 H 1 7.459 0.02 . 1 . . . . A 110 GLN HE21 . 30322 1
1088 . 1 1 110 110 GLN HE22 H 1 6.694 0.001 . 1 . . . . A 110 GLN HE22 . 30322 1
1089 . 1 1 110 110 GLN CA C 13 53.12 0.003 . 1 . . . . A 110 GLN CA . 30322 1
1090 . 1 1 110 110 GLN CB C 13 31.721 0.001 . 1 . . . . A 110 GLN CB . 30322 1
1091 . 1 1 110 110 GLN N N 15 125.475 0.052 . 1 . . . . A 110 GLN N . 30322 1
1092 . 1 1 110 110 GLN NE2 N 15 110.536 0.051 . 1 . . . . A 110 GLN NE2 . 30322 1
1093 . 1 1 111 111 CYS H H 1 8.861 0.002 . 1 . . . . A 111 CYS H . 30322 1
1094 . 1 1 111 111 CYS HA H 1 5.136 0.008 . 1 . . . . A 111 CYS HA . 30322 1
1095 . 1 1 111 111 CYS HB2 H 1 2.83 0.004 . 1 . . . . A 111 CYS HB2 . 30322 1
1096 . 1 1 111 111 CYS HB3 H 1 3.076 0.012 . 1 . . . . A 111 CYS HB3 . 30322 1
1097 . 1 1 111 111 CYS CA C 13 56.145 0.005 . 1 . . . . A 111 CYS CA . 30322 1
1098 . 1 1 111 111 CYS CB C 13 48.115 0.067 . 1 . . . . A 111 CYS CB . 30322 1
1099 . 1 1 111 111 CYS N N 15 117.15 0.004 . 1 . . . . A 111 CYS N . 30322 1
1100 . 1 1 112 112 GLY H H 1 8.954 0.005 . 1 . . . . A 112 GLY H . 30322 1
1101 . 1 1 112 112 GLY HA2 H 1 3.996 0.02 . 1 . . . . A 112 GLY HA2 . 30322 1
1102 . 1 1 112 112 GLY HA3 H 1 4.168 0.004 . 1 . . . . A 112 GLY HA3 . 30322 1
1103 . 1 1 112 112 GLY CA C 13 46.106 0.061 . 1 . . . . A 112 GLY CA . 30322 1
1104 . 1 1 112 112 GLY N N 15 109.929 0.053 . 1 . . . . A 112 GLY N . 30322 1
1105 . 1 1 113 113 THR H H 1 9.289 0.001 . 1 . . . . A 113 THR H . 30322 1
1106 . 1 1 113 113 THR HA H 1 5.362 0.003 . 1 . . . . A 113 THR HA . 30322 1
1107 . 1 1 113 113 THR HB H 1 3.671 0.001 . 1 . . . . A 113 THR HB . 30322 1
1108 . 1 1 113 113 THR HG21 H 1 1.013 0.02 . 1 . . . . A 113 THR HG21 . 30322 1
1109 . 1 1 113 113 THR HG22 H 1 1.013 0.02 . 1 . . . . A 113 THR HG22 . 30322 1
1110 . 1 1 113 113 THR HG23 H 1 1.013 0.02 . 1 . . . . A 113 THR HG23 . 30322 1
1111 . 1 1 113 113 THR CA C 13 60.573 0.019 . 1 . . . . A 113 THR CA . 30322 1
1112 . 1 1 113 113 THR CB C 13 72.755 0.001 . 1 . . . . A 113 THR CB . 30322 1
1113 . 1 1 113 113 THR CG2 C 13 22.12 0.017 . 1 . . . . A 113 THR CG2 . 30322 1
1114 . 1 1 113 113 THR N N 15 119.677 0.012 . 1 . . . . A 113 THR N . 30322 1
1115 . 1 1 114 114 ILE H H 1 8.291 0.003 . 1 . . . . A 114 ILE H . 30322 1
1116 . 1 1 114 114 ILE HA H 1 4.355 0.002 . 1 . . . . A 114 ILE HA . 30322 1
1117 . 1 1 114 114 ILE HB H 1 2.046 0.016 . 1 . . . . A 114 ILE HB . 30322 1
1118 . 1 1 114 114 ILE HG12 H 1 1.026 0.02 . 1 . . . . A 114 ILE HG12 . 30322 1
1119 . 1 1 114 114 ILE HG13 H 1 1.798 0.02 . 1 . . . . A 114 ILE HG13 . 30322 1
1120 . 1 1 114 114 ILE HG21 H 1 0.77 0.001 . 1 . . . . A 114 ILE HG21 . 30322 1
1121 . 1 1 114 114 ILE HG22 H 1 0.77 0.001 . 1 . . . . A 114 ILE HG22 . 30322 1
1122 . 1 1 114 114 ILE HG23 H 1 0.77 0.001 . 1 . . . . A 114 ILE HG23 . 30322 1
1123 . 1 1 114 114 ILE HD11 H 1 0.882 0.02 . 1 . . . . A 114 ILE HD11 . 30322 1
1124 . 1 1 114 114 ILE HD12 H 1 0.882 0.02 . 1 . . . . A 114 ILE HD12 . 30322 1
1125 . 1 1 114 114 ILE HD13 H 1 0.882 0.02 . 1 . . . . A 114 ILE HD13 . 30322 1
1126 . 1 1 114 114 ILE CA C 13 62.022 0.026 . 1 . . . . A 114 ILE CA . 30322 1
1127 . 1 1 114 114 ILE CB C 13 37.706 0.081 . 1 . . . . A 114 ILE CB . 30322 1
1128 . 1 1 114 114 ILE CG1 C 13 28.664 0.044 . 1 . . . . A 114 ILE CG1 . 30322 1
1129 . 1 1 114 114 ILE CG2 C 13 17.804 0.006 . 1 . . . . A 114 ILE CG2 . 30322 1
1130 . 1 1 114 114 ILE CD1 C 13 13.65 0.2 . 1 . . . . A 114 ILE CD1 . 30322 1
1131 . 1 1 114 114 ILE N N 15 121.268 0.009 . 1 . . . . A 114 ILE N . 30322 1
1132 . 1 1 115 115 THR H H 1 9.648 0.002 . 1 . . . . A 115 THR H . 30322 1
1133 . 1 1 115 115 THR HA H 1 4.472 0.006 . 1 . . . . A 115 THR HA . 30322 1
1134 . 1 1 115 115 THR HB H 1 4.16 0.002 . 1 . . . . A 115 THR HB . 30322 1
1135 . 1 1 115 115 THR HG21 H 1 1.019 0.02 . 1 . . . . A 115 THR HG21 . 30322 1
1136 . 1 1 115 115 THR HG22 H 1 1.019 0.02 . 1 . . . . A 115 THR HG22 . 30322 1
1137 . 1 1 115 115 THR HG23 H 1 1.019 0.02 . 1 . . . . A 115 THR HG23 . 30322 1
1138 . 1 1 115 115 THR CA C 13 61.99 0.001 . 1 . . . . A 115 THR CA . 30322 1
1139 . 1 1 115 115 THR CB C 13 69.919 0.005 . 1 . . . . A 115 THR CB . 30322 1
1140 . 1 1 115 115 THR CG2 C 13 22.209 0.2 . 1 . . . . A 115 THR CG2 . 30322 1
1141 . 1 1 115 115 THR N N 15 121.065 0.013 . 1 . . . . A 115 THR N . 30322 1
1142 . 1 1 116 116 ALA H H 1 7.896 0.001 . 1 . . . . A 116 ALA H . 30322 1
1143 . 1 1 116 116 ALA HA H 1 4.356 0.001 . 1 . . . . A 116 ALA HA . 30322 1
1144 . 1 1 116 116 ALA HB1 H 1 1.201 0.02 . 1 . . . . A 116 ALA HB1 . 30322 1
1145 . 1 1 116 116 ALA HB2 H 1 1.201 0.02 . 1 . . . . A 116 ALA HB2 . 30322 1
1146 . 1 1 116 116 ALA HB3 H 1 1.201 0.02 . 1 . . . . A 116 ALA HB3 . 30322 1
1147 . 1 1 116 116 ALA CA C 13 52.992 0.015 . 1 . . . . A 116 ALA CA . 30322 1
1148 . 1 1 116 116 ALA CB C 13 21.808 0.009 . 1 . . . . A 116 ALA CB . 30322 1
1149 . 1 1 116 116 ALA N N 15 122.076 0.006 . 1 . . . . A 116 ALA N . 30322 1
1150 . 1 1 117 117 LYS H H 1 8.582 0.001 . 1 . . . . A 117 LYS H . 30322 1
1151 . 1 1 117 117 LYS HA H 1 4.546 0.001 . 1 . . . . A 117 LYS HA . 30322 1
1152 . 1 1 117 117 LYS HB2 H 1 1.473 0.004 . 1 . . . . A 117 LYS HB2 . 30322 1
1153 . 1 1 117 117 LYS HB3 H 1 1.671 0.003 . 1 . . . . A 117 LYS HB3 . 30322 1
1154 . 1 1 117 117 LYS HG2 H 1 1.054 0.01 . 1 . . . . A 117 LYS HG2 . 30322 1
1155 . 1 1 117 117 LYS HG3 H 1 1.321 0.013 . 1 . . . . A 117 LYS HG3 . 30322 1
1156 . 1 1 117 117 LYS HD2 H 1 1.529 0.02 . 1 . . . . A 117 LYS HD2 . 30322 1
1157 . 1 1 117 117 LYS HD3 H 1 1.529 0.02 . 1 . . . . A 117 LYS HD3 . 30322 1
1158 . 1 1 117 117 LYS HE2 H 1 2.745 0.02 . 1 . . . . A 117 LYS HE2 . 30322 1
1159 . 1 1 117 117 LYS HE3 H 1 2.92 0.02 . 1 . . . . A 117 LYS HE3 . 30322 1
1160 . 1 1 117 117 LYS CA C 13 55.022 0.011 . 1 . . . . A 117 LYS CA . 30322 1
1161 . 1 1 117 117 LYS CB C 13 36.682 0.017 . 1 . . . . A 117 LYS CB . 30322 1
1162 . 1 1 117 117 LYS CG C 13 26.916 0.106 . 1 . . . . A 117 LYS CG . 30322 1
1163 . 1 1 117 117 LYS CD C 13 29.684 0.2 . 1 . . . . A 117 LYS CD . 30322 1
1164 . 1 1 117 117 LYS CE C 13 42.457 0.011 . 1 . . . . A 117 LYS CE . 30322 1
1165 . 1 1 117 117 LYS N N 15 117.781 0.016 . 1 . . . . A 117 LYS N . 30322 1
1166 . 1 1 118 118 ASN H H 1 8.71 0.002 . 1 . . . . A 118 ASN H . 30322 1
1167 . 1 1 118 118 ASN HA H 1 3.667 0.001 . 1 . . . . A 118 ASN HA . 30322 1
1168 . 1 1 118 118 ASN HB2 H 1 2.356 0.003 . 1 . . . . A 118 ASN HB2 . 30322 1
1169 . 1 1 118 118 ASN HB3 H 1 3.133 0.009 . 1 . . . . A 118 ASN HB3 . 30322 1
1170 . 1 1 118 118 ASN HD21 H 1 7.462 0.002 . 1 . . . . A 118 ASN HD21 . 30322 1
1171 . 1 1 118 118 ASN HD22 H 1 6.686 0.02 . 1 . . . . A 118 ASN HD22 . 30322 1
1172 . 1 1 118 118 ASN CA C 13 53.835 0.007 . 1 . . . . A 118 ASN CA . 30322 1
1173 . 1 1 118 118 ASN CB C 13 37.314 0.056 . 1 . . . . A 118 ASN CB . 30322 1
1174 . 1 1 118 118 ASN N N 15 117.9 0.019 . 1 . . . . A 118 ASN N . 30322 1
1175 . 1 1 118 118 ASN ND2 N 15 111.442 0.009 . 1 . . . . A 118 ASN ND2 . 30322 1
1176 . 1 1 119 119 VAL H H 1 9.783 0.002 . 1 . . . . A 119 VAL H . 30322 1
1177 . 1 1 119 119 VAL HA H 1 3.755 0.001 . 1 . . . . A 119 VAL HA . 30322 1
1178 . 1 1 119 119 VAL HB H 1 1.49 0.009 . 1 . . . . A 119 VAL HB . 30322 1
1179 . 1 1 119 119 VAL HG11 H 1 0.56 0.001 . 1 . . . . A 119 VAL HG11 . 30322 1
1180 . 1 1 119 119 VAL HG12 H 1 0.56 0.001 . 1 . . . . A 119 VAL HG12 . 30322 1
1181 . 1 1 119 119 VAL HG13 H 1 0.56 0.001 . 1 . . . . A 119 VAL HG13 . 30322 1
1182 . 1 1 119 119 VAL HG21 H 1 0.465 0.02 . 1 . . . . A 119 VAL HG21 . 30322 1
1183 . 1 1 119 119 VAL HG22 H 1 0.465 0.02 . 1 . . . . A 119 VAL HG22 . 30322 1
1184 . 1 1 119 119 VAL HG23 H 1 0.465 0.02 . 1 . . . . A 119 VAL HG23 . 30322 1
1185 . 1 1 119 119 VAL CA C 13 62.703 0.023 . 1 . . . . A 119 VAL CA . 30322 1
1186 . 1 1 119 119 VAL CB C 13 33.059 0.033 . 1 . . . . A 119 VAL CB . 30322 1
1187 . 1 1 119 119 VAL CG1 C 13 21.394 0.002 . 1 . . . . A 119 VAL CG1 . 30322 1
1188 . 1 1 119 119 VAL CG2 C 13 22.155 0.002 . 1 . . . . A 119 VAL CG2 . 30322 1
1189 . 1 1 119 119 VAL N N 15 123.844 0.016 . 1 . . . . A 119 VAL N . 30322 1
1190 . 1 1 120 120 THR H H 1 8.339 0.001 . 1 . . . . A 120 THR H . 30322 1
1191 . 1 1 120 120 THR HA H 1 4.829 0.001 . 1 . . . . A 120 THR HA . 30322 1
1192 . 1 1 120 120 THR HB H 1 3.811 0.001 . 1 . . . . A 120 THR HB . 30322 1
1193 . 1 1 120 120 THR HG21 H 1 0.753 0.02 . 1 . . . . A 120 THR HG21 . 30322 1
1194 . 1 1 120 120 THR HG22 H 1 0.753 0.02 . 1 . . . . A 120 THR HG22 . 30322 1
1195 . 1 1 120 120 THR HG23 H 1 0.753 0.02 . 1 . . . . A 120 THR HG23 . 30322 1
1196 . 1 1 120 120 THR CA C 13 61.191 0.023 . 1 . . . . A 120 THR CA . 30322 1
1197 . 1 1 120 120 THR CB C 13 69.74 0.031 . 1 . . . . A 120 THR CB . 30322 1
1198 . 1 1 120 120 THR CG2 C 13 21.764 0.001 . 1 . . . . A 120 THR CG2 . 30322 1
1199 . 1 1 120 120 THR N N 15 122.175 0.008 . 1 . . . . A 120 THR N . 30322 1
1200 . 1 1 121 121 ALA H H 1 9.071 0.001 . 1 . . . . A 121 ALA H . 30322 1
1201 . 1 1 121 121 ALA HA H 1 3.965 0.004 . 1 . . . . A 121 ALA HA . 30322 1
1202 . 1 1 121 121 ALA HB1 H 1 0.251 0.02 . 1 . . . . A 121 ALA HB1 . 30322 1
1203 . 1 1 121 121 ALA HB2 H 1 0.251 0.02 . 1 . . . . A 121 ALA HB2 . 30322 1
1204 . 1 1 121 121 ALA HB3 H 1 0.251 0.02 . 1 . . . . A 121 ALA HB3 . 30322 1
1205 . 1 1 121 121 ALA CA C 13 49.574 0.004 . 1 . . . . A 121 ALA CA . 30322 1
1206 . 1 1 121 121 ALA CB C 13 19.726 0.009 . 1 . . . . A 121 ALA CB . 30322 1
1207 . 1 1 121 121 ALA N N 15 130.577 0.017 . 1 . . . . A 121 ALA N . 30322 1
1208 . 1 1 122 122 ASN H H 1 8.49 0.001 . 1 . . . . A 122 ASN H . 30322 1
1209 . 1 1 122 122 ASN HA H 1 4.6 0.016 . 1 . . . . A 122 ASN HA . 30322 1
1210 . 1 1 122 122 ASN HB2 H 1 2.391 0.001 . 1 . . . . A 122 ASN HB2 . 30322 1
1211 . 1 1 122 122 ASN HB3 H 1 2.563 0.002 . 1 . . . . A 122 ASN HB3 . 30322 1
1212 . 1 1 122 122 ASN HD21 H 1 7.36 0.001 . 1 . . . . A 122 ASN HD21 . 30322 1
1213 . 1 1 122 122 ASN HD22 H 1 6.653 0.001 . 1 . . . . A 122 ASN HD22 . 30322 1
1214 . 1 1 122 122 ASN CA C 13 52.061 0.049 . 1 . . . . A 122 ASN CA . 30322 1
1215 . 1 1 122 122 ASN CB C 13 36.65 0.036 . 1 . . . . A 122 ASN CB . 30322 1
1216 . 1 1 122 122 ASN N N 15 125.878 0.006 . 1 . . . . A 122 ASN N . 30322 1
1217 . 1 1 122 122 ASN ND2 N 15 112.341 0.007 . 1 . . . . A 122 ASN ND2 . 30322 1
1218 . 1 1 123 123 TYR H H 1 6.662 0.001 . 1 . . . . A 123 TYR H . 30322 1
1219 . 1 1 123 123 TYR HA H 1 4.754 0.002 . 1 . . . . A 123 TYR HA . 30322 1
1220 . 1 1 123 123 TYR HB2 H 1 3.395 0.02 . 1 . . . . A 123 TYR HB2 . 30322 1
1221 . 1 1 123 123 TYR HB3 H 1 3.442 0.001 . 1 . . . . A 123 TYR HB3 . 30322 1
1222 . 1 1 123 123 TYR HD1 H 1 7.188 0.02 . 1 . . . . A 123 TYR HD1 . 30322 1
1223 . 1 1 123 123 TYR HD2 H 1 7.188 0.02 . 1 . . . . A 123 TYR HD2 . 30322 1
1224 . 1 1 123 123 TYR HE1 H 1 6.286 0.02 . 1 . . . . A 123 TYR HE1 . 30322 1
1225 . 1 1 123 123 TYR HE2 H 1 6.286 0.02 . 1 . . . . A 123 TYR HE2 . 30322 1
1226 . 1 1 123 123 TYR CA C 13 55.189 0.014 . 1 . . . . A 123 TYR CA . 30322 1
1227 . 1 1 123 123 TYR CB C 13 36.296 0.051 . 1 . . . . A 123 TYR CB . 30322 1
1228 . 1 1 123 123 TYR CD1 C 13 131.693 0.2 . 1 . . . . A 123 TYR CD1 . 30322 1
1229 . 1 1 123 123 TYR CD2 C 13 131.693 0.2 . 1 . . . . A 123 TYR CD2 . 30322 1
1230 . 1 1 123 123 TYR CE1 C 13 116.913 0.2 . 1 . . . . A 123 TYR CE1 . 30322 1
1231 . 1 1 123 123 TYR CE2 C 13 116.913 0.2 . 1 . . . . A 123 TYR CE2 . 30322 1
1232 . 1 1 123 123 TYR N N 15 119.791 0.011 . 1 . . . . A 123 TYR N . 30322 1
1233 . 1 1 124 124 ALA H H 1 9.543 0.002 . 1 . . . . A 124 ALA H . 30322 1
1234 . 1 1 124 124 ALA HA H 1 3.963 0.002 . 1 . . . . A 124 ALA HA . 30322 1
1235 . 1 1 124 124 ALA HB1 H 1 1.365 0.02 . 1 . . . . A 124 ALA HB1 . 30322 1
1236 . 1 1 124 124 ALA HB2 H 1 1.365 0.02 . 1 . . . . A 124 ALA HB2 . 30322 1
1237 . 1 1 124 124 ALA HB3 H 1 1.365 0.02 . 1 . . . . A 124 ALA HB3 . 30322 1
1238 . 1 1 124 124 ALA CA C 13 55.445 0.011 . 1 . . . . A 124 ALA CA . 30322 1
1239 . 1 1 124 124 ALA CB C 13 17.725 0.2 . 1 . . . . A 124 ALA CB . 30322 1
1240 . 1 1 124 124 ALA N N 15 128.111 0.017 . 1 . . . . A 124 ALA N . 30322 1
1241 . 1 1 125 125 GLU H H 1 8.921 0.002 . 1 . . . . A 125 GLU H . 30322 1
1242 . 1 1 125 125 GLU HA H 1 3.983 0.02 . 1 . . . . A 125 GLU HA . 30322 1
1243 . 1 1 125 125 GLU HB2 H 1 1.845 0.001 . 1 . . . . A 125 GLU HB2 . 30322 1
1244 . 1 1 125 125 GLU HB3 H 1 2.071 0.003 . 1 . . . . A 125 GLU HB3 . 30322 1
1245 . 1 1 125 125 GLU HG2 H 1 2.391 0.001 . 1 . . . . A 125 GLU HG2 . 30322 1
1246 . 1 1 125 125 GLU HG3 H 1 2.574 0.021 . 1 . . . . A 125 GLU HG3 . 30322 1
1247 . 1 1 125 125 GLU CA C 13 58.345 0.2 . 1 . . . . A 125 GLU CA . 30322 1
1248 . 1 1 125 125 GLU CB C 13 29.188 0.018 . 1 . . . . A 125 GLU CB . 30322 1
1249 . 1 1 125 125 GLU CG C 13 36.15 0.041 . 1 . . . . A 125 GLU CG . 30322 1
1250 . 1 1 125 125 GLU N N 15 113.882 0.013 . 1 . . . . A 125 GLU N . 30322 1
1251 . 1 1 126 126 GLY H H 1 7.356 0.002 . 1 . . . . A 126 GLY H . 30322 1
1252 . 1 1 126 126 GLY HA2 H 1 3.482 0.001 . 1 . . . . A 126 GLY HA2 . 30322 1
1253 . 1 1 126 126 GLY HA3 H 1 4.062 0.002 . 1 . . . . A 126 GLY HA3 . 30322 1
1254 . 1 1 126 126 GLY CA C 13 43.633 0.014 . 1 . . . . A 126 GLY CA . 30322 1
1255 . 1 1 126 126 GLY N N 15 108.181 0.014 . 1 . . . . A 126 GLY N . 30322 1
1256 . 1 1 127 127 ALA H H 1 7.845 0.001 . 1 . . . . A 127 ALA H . 30322 1
1257 . 1 1 127 127 ALA HA H 1 4.68 0.02 . 1 . . . . A 127 ALA HA . 30322 1
1258 . 1 1 127 127 ALA HB1 H 1 1.082 0.02 . 1 . . . . A 127 ALA HB1 . 30322 1
1259 . 1 1 127 127 ALA HB2 H 1 1.082 0.02 . 1 . . . . A 127 ALA HB2 . 30322 1
1260 . 1 1 127 127 ALA HB3 H 1 1.082 0.02 . 1 . . . . A 127 ALA HB3 . 30322 1
1261 . 1 1 127 127 ALA CA C 13 52.21 0.007 . 1 . . . . A 127 ALA CA . 30322 1
1262 . 1 1 127 127 ALA CB C 13 18.761 0.005 . 1 . . . . A 127 ALA CB . 30322 1
1263 . 1 1 127 127 ALA N N 15 120.709 0.002 . 1 . . . . A 127 ALA N . 30322 1
1264 . 1 1 128 128 VAL H H 1 8.505 0.001 . 1 . . . . A 128 VAL H . 30322 1
1265 . 1 1 128 128 VAL HA H 1 3.91 0.001 . 1 . . . . A 128 VAL HA . 30322 1
1266 . 1 1 128 128 VAL HB H 1 1.708 0.006 . 1 . . . . A 128 VAL HB . 30322 1
1267 . 1 1 128 128 VAL HG11 H 1 1.077 0.02 . 1 . . . . A 128 VAL HG11 . 30322 1
1268 . 1 1 128 128 VAL HG12 H 1 1.077 0.02 . 1 . . . . A 128 VAL HG12 . 30322 1
1269 . 1 1 128 128 VAL HG13 H 1 1.077 0.02 . 1 . . . . A 128 VAL HG13 . 30322 1
1270 . 1 1 128 128 VAL HG21 H 1 0.873 0.02 . 1 . . . . A 128 VAL HG21 . 30322 1
1271 . 1 1 128 128 VAL HG22 H 1 0.873 0.02 . 1 . . . . A 128 VAL HG22 . 30322 1
1272 . 1 1 128 128 VAL HG23 H 1 0.873 0.02 . 1 . . . . A 128 VAL HG23 . 30322 1
1273 . 1 1 128 128 VAL CA C 13 61.761 0.009 . 1 . . . . A 128 VAL CA . 30322 1
1274 . 1 1 128 128 VAL CB C 13 33.921 0.077 . 1 . . . . A 128 VAL CB . 30322 1
1275 . 1 1 128 128 VAL CG1 C 13 22.837 0.005 . 1 . . . . A 128 VAL CG1 . 30322 1
1276 . 1 1 128 128 VAL CG2 C 13 22.146 0.028 . 1 . . . . A 128 VAL CG2 . 30322 1
1277 . 1 1 128 128 VAL N N 15 123.292 0.008 . 1 . . . . A 128 VAL N . 30322 1
1278 . 1 1 129 129 ARG H H 1 7.978 0.002 . 1 . . . . A 129 ARG H . 30322 1
1279 . 1 1 129 129 ARG HA H 1 4.567 0.002 . 1 . . . . A 129 ARG HA . 30322 1
1280 . 1 1 129 129 ARG HB2 H 1 1.584 0.008 . 1 . . . . A 129 ARG HB2 . 30322 1
1281 . 1 1 129 129 ARG HB3 H 1 1.663 0.007 . 1 . . . . A 129 ARG HB3 . 30322 1
1282 . 1 1 129 129 ARG HG2 H 1 1.325 0.012 . 1 . . . . A 129 ARG HG2 . 30322 1
1283 . 1 1 129 129 ARG HG3 H 1 1.541 0.004 . 1 . . . . A 129 ARG HG3 . 30322 1
1284 . 1 1 129 129 ARG HD2 H 1 3.011 0.01 . 1 . . . . A 129 ARG HD2 . 30322 1
1285 . 1 1 129 129 ARG HD3 H 1 3.05 0.012 . 1 . . . . A 129 ARG HD3 . 30322 1
1286 . 1 1 129 129 ARG HE H 1 7.136 0.002 . 1 . . . . A 129 ARG HE . 30322 1
1287 . 1 1 129 129 ARG CA C 13 54.832 0.004 . 1 . . . . A 129 ARG CA . 30322 1
1288 . 1 1 129 129 ARG CB C 13 32.444 0.06 . 1 . . . . A 129 ARG CB . 30322 1
1289 . 1 1 129 129 ARG CG C 13 27.532 0.059 . 1 . . . . A 129 ARG CG . 30322 1
1290 . 1 1 129 129 ARG CD C 13 42.868 0.029 . 1 . . . . A 129 ARG CD . 30322 1
1291 . 1 1 129 129 ARG N N 15 124.226 0.029 . 1 . . . . A 129 ARG N . 30322 1
1292 . 1 1 129 129 ARG NE N 15 84.293 0.025 . 1 . . . . A 129 ARG NE . 30322 1
1293 . 1 1 130 130 GLY H H 1 8.368 0.002 . 1 . . . . A 130 GLY H . 30322 1
1294 . 1 1 130 130 GLY HA2 H 1 3.911 0.005 . 1 . . . . A 130 GLY HA2 . 30322 1
1295 . 1 1 130 130 GLY HA3 H 1 3.911 0.005 . 1 . . . . A 130 GLY HA3 . 30322 1
1296 . 1 1 130 130 GLY CA C 13 46.656 0.04 . 1 . . . . A 130 GLY CA . 30322 1
1297 . 1 1 130 130 GLY N N 15 104.638 0.033 . 1 . . . . A 130 GLY N . 30322 1
1298 . 1 1 131 131 LEU H H 1 8.865 0.004 . 1 . . . . A 131 LEU H . 30322 1
1299 . 1 1 131 131 LEU HA H 1 4.344 0.02 . 1 . . . . A 131 LEU HA . 30322 1
1300 . 1 1 131 131 LEU HB2 H 1 1.042 0.02 . 1 . . . . A 131 LEU HB2 . 30322 1
1301 . 1 1 131 131 LEU HB3 H 1 1.608 0.01 . 1 . . . . A 131 LEU HB3 . 30322 1
1302 . 1 1 131 131 LEU HG H 1 1.375 0.02 . 1 . . . . A 131 LEU HG . 30322 1
1303 . 1 1 131 131 LEU HD11 H 1 0.716 0.001 . 1 . . . . A 131 LEU HD11 . 30322 1
1304 . 1 1 131 131 LEU HD12 H 1 0.716 0.001 . 1 . . . . A 131 LEU HD12 . 30322 1
1305 . 1 1 131 131 LEU HD13 H 1 0.716 0.001 . 1 . . . . A 131 LEU HD13 . 30322 1
1306 . 1 1 131 131 LEU HD21 H 1 0.617 0.005 . 1 . . . . A 131 LEU HD21 . 30322 1
1307 . 1 1 131 131 LEU HD22 H 1 0.617 0.005 . 1 . . . . A 131 LEU HD22 . 30322 1
1308 . 1 1 131 131 LEU HD23 H 1 0.617 0.005 . 1 . . . . A 131 LEU HD23 . 30322 1
1309 . 1 1 131 131 LEU CA C 13 55.231 0.017 . 1 . . . . A 131 LEU CA . 30322 1
1310 . 1 1 131 131 LEU CB C 13 42.499 0.033 . 1 . . . . A 131 LEU CB . 30322 1
1311 . 1 1 131 131 LEU CG C 13 26.817 0.2 . 1 . . . . A 131 LEU CG . 30322 1
1312 . 1 1 131 131 LEU CD1 C 13 21.997 0.003 . 1 . . . . A 131 LEU CD1 . 30322 1
1313 . 1 1 131 131 LEU CD2 C 13 27.469 0.002 . 1 . . . . A 131 LEU CD2 . 30322 1
1314 . 1 1 131 131 LEU N N 15 126.154 0.026 . 1 . . . . A 131 LEU N . 30322 1
1315 . 1 1 132 132 THR H H 1 8.627 0.003 . 1 . . . . A 132 THR H . 30322 1
1316 . 1 1 132 132 THR HA H 1 4.234 0.005 . 1 . . . . A 132 THR HA . 30322 1
1317 . 1 1 132 132 THR HB H 1 1.626 0.005 . 1 . . . . A 132 THR HB . 30322 1
1318 . 1 1 132 132 THR HG21 H 1 0.841 0.001 . 1 . . . . A 132 THR HG21 . 30322 1
1319 . 1 1 132 132 THR HG22 H 1 0.841 0.001 . 1 . . . . A 132 THR HG22 . 30322 1
1320 . 1 1 132 132 THR HG23 H 1 0.841 0.001 . 1 . . . . A 132 THR HG23 . 30322 1
1321 . 1 1 132 132 THR CA C 13 61.594 0.014 . 1 . . . . A 132 THR CA . 30322 1
1322 . 1 1 132 132 THR CB C 13 68.38 0.071 . 1 . . . . A 132 THR CB . 30322 1
1323 . 1 1 132 132 THR CG2 C 13 26.391 0.008 . 1 . . . . A 132 THR CG2 . 30322 1
1324 . 1 1 132 132 THR N N 15 118.028 0.021 . 1 . . . . A 132 THR N . 30322 1
1325 . 1 1 133 133 GLN H H 1 8.766 0.006 . 1 . . . . A 133 GLN H . 30322 1
1326 . 1 1 133 133 GLN HA H 1 4.738 0.001 . 1 . . . . A 133 GLN HA . 30322 1
1327 . 1 1 133 133 GLN HB2 H 1 1.461 0.008 . 1 . . . . A 133 GLN HB2 . 30322 1
1328 . 1 1 133 133 GLN HB3 H 1 1.864 0.026 . 1 . . . . A 133 GLN HB3 . 30322 1
1329 . 1 1 133 133 GLN HG2 H 1 1.898 0.02 . 1 . . . . A 133 GLN HG2 . 30322 1
1330 . 1 1 133 133 GLN HG3 H 1 2.165 0.009 . 1 . . . . A 133 GLN HG3 . 30322 1
1331 . 1 1 133 133 GLN HE21 H 1 7.317 0.02 . 1 . . . . A 133 GLN HE21 . 30322 1
1332 . 1 1 133 133 GLN HE22 H 1 6.802 0.007 . 1 . . . . A 133 GLN HE22 . 30322 1
1333 . 1 1 133 133 GLN CA C 13 54.089 0.012 . 1 . . . . A 133 GLN CA . 30322 1
1334 . 1 1 133 133 GLN CB C 13 34.332 0.057 . 1 . . . . A 133 GLN CB . 30322 1
1335 . 1 1 133 133 GLN CG C 13 34.925 0.075 . 1 . . . . A 133 GLN CG . 30322 1
1336 . 1 1 133 133 GLN N N 15 126.381 0.015 . 1 . . . . A 133 GLN N . 30322 1
1337 . 1 1 133 133 GLN NE2 N 15 111.191 0.016 . 1 . . . . A 133 GLN NE2 . 30322 1
1338 . 1 1 134 134 GLY H H 1 9.52 0.002 . 1 . . . . A 134 GLY H . 30322 1
1339 . 1 1 134 134 GLY HA2 H 1 3.762 0.002 . 1 . . . . A 134 GLY HA2 . 30322 1
1340 . 1 1 134 134 GLY HA3 H 1 5.521 0.008 . 1 . . . . A 134 GLY HA3 . 30322 1
1341 . 1 1 134 134 GLY CA C 13 44.579 0.024 . 1 . . . . A 134 GLY CA . 30322 1
1342 . 1 1 134 134 GLY N N 15 112.932 0.029 . 1 . . . . A 134 GLY N . 30322 1
1343 . 1 1 135 135 ASN H H 1 8.083 0.012 . 1 . . . . A 135 ASN H . 30322 1
1344 . 1 1 135 135 ASN HA H 1 4.827 0.017 . 1 . . . . A 135 ASN HA . 30322 1
1345 . 1 1 135 135 ASN HB2 H 1 2.815 0.032 . 1 . . . . A 135 ASN HB2 . 30322 1
1346 . 1 1 135 135 ASN HB3 H 1 3.766 0.031 . 1 . . . . A 135 ASN HB3 . 30322 1
1347 . 1 1 135 135 ASN HD21 H 1 7.269 0.002 . 1 . . . . A 135 ASN HD21 . 30322 1
1348 . 1 1 135 135 ASN HD22 H 1 6.914 0.018 . 1 . . . . A 135 ASN HD22 . 30322 1
1349 . 1 1 135 135 ASN CA C 13 51.397 0.155 . 1 . . . . A 135 ASN CA . 30322 1
1350 . 1 1 135 135 ASN CB C 13 38.139 0.107 . 1 . . . . A 135 ASN CB . 30322 1
1351 . 1 1 135 135 ASN N N 15 112.308 0.043 . 1 . . . . A 135 ASN N . 30322 1
1352 . 1 1 135 135 ASN ND2 N 15 110.809 0.102 . 1 . . . . A 135 ASN ND2 . 30322 1
1353 . 1 1 136 136 ALA H H 1 6.279 0.02 . 1 . . . . A 136 ALA H . 30322 1
1354 . 1 1 136 136 ALA HA H 1 4.052 0.006 . 1 . . . . A 136 ALA HA . 30322 1
1355 . 1 1 136 136 ALA HB1 H 1 0.639 0.02 . 1 . . . . A 136 ALA HB1 . 30322 1
1356 . 1 1 136 136 ALA HB2 H 1 0.639 0.02 . 1 . . . . A 136 ALA HB2 . 30322 1
1357 . 1 1 136 136 ALA HB3 H 1 0.639 0.02 . 1 . . . . A 136 ALA HB3 . 30322 1
1358 . 1 1 136 136 ALA CA C 13 51.794 0.094 . 1 . . . . A 136 ALA CA . 30322 1
1359 . 1 1 136 136 ALA CB C 13 19.033 0.2 . 1 . . . . A 136 ALA CB . 30322 1
1360 . 1 1 136 136 ALA N N 15 117.98 0.2 . 1 . . . . A 136 ALA N . 30322 1
1361 . 1 1 137 137 CYS H H 1 8.91 0.001 . 1 . . . . A 137 CYS H . 30322 1
1362 . 1 1 137 137 CYS HA H 1 4.909 0.006 . 1 . . . . A 137 CYS HA . 30322 1
1363 . 1 1 137 137 CYS HB2 H 1 3.19 0.02 . 1 . . . . A 137 CYS HB2 . 30322 1
1364 . 1 1 137 137 CYS HB3 H 1 3.19 0.02 . 1 . . . . A 137 CYS HB3 . 30322 1
1365 . 1 1 137 137 CYS CA C 13 56.004 0.002 . 1 . . . . A 137 CYS CA . 30322 1
1366 . 1 1 137 137 CYS CB C 13 47.59 0.2 . 1 . . . . A 137 CYS CB . 30322 1
1367 . 1 1 137 137 CYS N N 15 121.419 0.005 . 1 . . . . A 137 CYS N . 30322 1
1368 . 1 1 138 138 MET H H 1 8.639 0.001 . 1 . . . . A 138 MET H . 30322 1
1369 . 1 1 138 138 MET HA H 1 4.56 0.02 . 1 . . . . A 138 MET HA . 30322 1
1370 . 1 1 138 138 MET HB2 H 1 2.401 0.02 . 1 . . . . A 138 MET HB2 . 30322 1
1371 . 1 1 138 138 MET HB3 H 1 2.701 0.02 . 1 . . . . A 138 MET HB3 . 30322 1
1372 . 1 1 138 138 MET HE1 H 1 1.791 0.02 . 1 . . . . A 138 MET HE1 . 30322 1
1373 . 1 1 138 138 MET HE2 H 1 1.791 0.02 . 1 . . . . A 138 MET HE2 . 30322 1
1374 . 1 1 138 138 MET HE3 H 1 1.791 0.02 . 1 . . . . A 138 MET HE3 . 30322 1
1375 . 1 1 138 138 MET CA C 13 54.607 0.2 . 1 . . . . A 138 MET CA . 30322 1
1376 . 1 1 138 138 MET CB C 13 30.443 0.022 . 1 . . . . A 138 MET CB . 30322 1
1377 . 1 1 138 138 MET CE C 13 18.964 0.2 . 1 . . . . A 138 MET CE . 30322 1
1378 . 1 1 138 138 MET N N 15 115.384 0.029 . 1 . . . . A 138 MET N . 30322 1
1379 . 1 1 139 139 GLY H H 1 9.971 0.004 . 1 . . . . A 139 GLY H . 30322 1
1380 . 1 1 139 139 GLY HA2 H 1 3.598 0.01 . 1 . . . . A 139 GLY HA2 . 30322 1
1381 . 1 1 139 139 GLY HA3 H 1 4.644 0.03 . 1 . . . . A 139 GLY HA3 . 30322 1
1382 . 1 1 139 139 GLY CA C 13 45.192 0.062 . 1 . . . . A 139 GLY CA . 30322 1
1383 . 1 1 139 139 GLY N N 15 107.243 0.02 . 1 . . . . A 139 GLY N . 30322 1
1384 . 1 1 140 140 ARG H H 1 8.301 0.007 . 1 . . . . A 140 ARG H . 30322 1
1385 . 1 1 140 140 ARG HA H 1 5.473 0.02 . 1 . . . . A 140 ARG HA . 30322 1
1386 . 1 1 140 140 ARG HB2 H 1 1.807 0.02 . 1 . . . . A 140 ARG HB2 . 30322 1
1387 . 1 1 140 140 ARG HB3 H 1 1.807 0.02 . 1 . . . . A 140 ARG HB3 . 30322 1
1388 . 1 1 140 140 ARG HG2 H 1 1.632 0.02 . 1 . . . . A 140 ARG HG2 . 30322 1
1389 . 1 1 140 140 ARG HG3 H 1 1.754 0.02 . 1 . . . . A 140 ARG HG3 . 30322 1
1390 . 1 1 140 140 ARG HD2 H 1 3.236 0.004 . 1 . . . . A 140 ARG HD2 . 30322 1
1391 . 1 1 140 140 ARG HD3 H 1 3.236 0.004 . 1 . . . . A 140 ARG HD3 . 30322 1
1392 . 1 1 140 140 ARG HE H 1 7.351 0.02 . 1 . . . . A 140 ARG HE . 30322 1
1393 . 1 1 140 140 ARG CA C 13 52.739 0.2 . 1 . . . . A 140 ARG CA . 30322 1
1394 . 1 1 140 140 ARG CB C 13 29.762 0.2 . 1 . . . . A 140 ARG CB . 30322 1
1395 . 1 1 140 140 ARG CG C 13 29.115 0.007 . 1 . . . . A 140 ARG CG . 30322 1
1396 . 1 1 140 140 ARG CD C 13 43.309 0.011 . 1 . . . . A 140 ARG CD . 30322 1
1397 . 1 1 140 140 ARG N N 15 117.741 0.014 . 1 . . . . A 140 ARG N . 30322 1
1398 . 1 1 140 140 ARG NE N 15 84.398 0.2 . 1 . . . . A 140 ARG NE . 30322 1
1399 . 1 1 143 143 SER HB2 H 1 3.61 0.02 . 1 . . . . A 143 SER HB2 . 30322 1
1400 . 1 1 143 143 SER HB3 H 1 3.61 0.02 . 1 . . . . A 143 SER HB3 . 30322 1
1401 . 1 1 143 143 SER CB C 13 62.697 0.2 . 1 . . . . A 143 SER CB . 30322 1
1402 . 1 1 144 144 GLY H H 1 10.221 0.01 . 1 . . . . A 144 GLY H . 30322 1
1403 . 1 1 144 144 GLY HA2 H 1 3.522 0.02 . 1 . . . . A 144 GLY HA2 . 30322 1
1404 . 1 1 144 144 GLY HA3 H 1 4.917 0.004 . 1 . . . . A 144 GLY HA3 . 30322 1
1405 . 1 1 144 144 GLY CA C 13 46.442 0.091 . 1 . . . . A 144 GLY CA . 30322 1
1406 . 1 1 144 144 GLY N N 15 112.783 0.047 . 1 . . . . A 144 GLY N . 30322 1
1407 . 1 1 145 145 GLY H H 1 7.692 0.004 . 1 . . . . A 145 GLY H . 30322 1
1408 . 1 1 145 145 GLY HA2 H 1 3.938 0.004 . 1 . . . . A 145 GLY HA2 . 30322 1
1409 . 1 1 145 145 GLY HA3 H 1 4.2 0.016 . 1 . . . . A 145 GLY HA3 . 30322 1
1410 . 1 1 145 145 GLY CA C 13 44.522 0.084 . 1 . . . . A 145 GLY CA . 30322 1
1411 . 1 1 145 145 GLY N N 15 99.555 0.029 . 1 . . . . A 145 GLY N . 30322 1
1412 . 1 1 146 146 SER H H 1 7.046 0.004 . 1 . . . . A 146 SER H . 30322 1
1413 . 1 1 146 146 SER HA H 1 3.831 0.002 . 1 . . . . A 146 SER HA . 30322 1
1414 . 1 1 146 146 SER HB2 H 1 2.974 0.007 . 1 . . . . A 146 SER HB2 . 30322 1
1415 . 1 1 146 146 SER HB3 H 1 3.575 0.001 . 1 . . . . A 146 SER HB3 . 30322 1
1416 . 1 1 146 146 SER CA C 13 57.872 0.034 . 1 . . . . A 146 SER CA . 30322 1
1417 . 1 1 146 146 SER CB C 13 64.278 0.064 . 1 . . . . A 146 SER CB . 30322 1
1418 . 1 1 146 146 SER N N 15 111.518 0.029 . 1 . . . . A 146 SER N . 30322 1
1419 . 1 1 147 147 TRP H H 1 8.529 0.009 . 1 . . . . A 147 TRP H . 30322 1
1420 . 1 1 147 147 TRP HA H 1 5.264 0.006 . 1 . . . . A 147 TRP HA . 30322 1
1421 . 1 1 147 147 TRP HB2 H 1 2 0.02 . 1 . . . . A 147 TRP HB2 . 30322 1
1422 . 1 1 147 147 TRP HB3 H 1 2 0.02 . 1 . . . . A 147 TRP HB3 . 30322 1
1423 . 1 1 147 147 TRP HD1 H 1 7.019 0.002 . 1 . . . . A 147 TRP HD1 . 30322 1
1424 . 1 1 147 147 TRP HE1 H 1 9.562 0.02 . 1 . . . . A 147 TRP HE1 . 30322 1
1425 . 1 1 147 147 TRP CA C 13 57.149 0.006 . 1 . . . . A 147 TRP CA . 30322 1
1426 . 1 1 147 147 TRP CB C 13 28.483 0.2 . 1 . . . . A 147 TRP CB . 30322 1
1427 . 1 1 147 147 TRP CD1 C 13 124.256 0.009 . 1 . . . . A 147 TRP CD1 . 30322 1
1428 . 1 1 147 147 TRP N N 15 121.106 0.052 . 1 . . . . A 147 TRP N . 30322 1
1429 . 1 1 147 147 TRP NE1 N 15 127.308 0.2 . 1 . . . . A 147 TRP NE1 . 30322 1
1430 . 1 1 148 148 ILE H H 1 9.803 0.004 . 1 . . . . A 148 ILE H . 30322 1
1431 . 1 1 148 148 ILE HA H 1 5.077 0.004 . 1 . . . . A 148 ILE HA . 30322 1
1432 . 1 1 148 148 ILE HB H 1 1.732 0.009 . 1 . . . . A 148 ILE HB . 30322 1
1433 . 1 1 148 148 ILE HG12 H 1 1.265 0.02 . 1 . . . . A 148 ILE HG12 . 30322 1
1434 . 1 1 148 148 ILE HG13 H 1 1.904 0.02 . 1 . . . . A 148 ILE HG13 . 30322 1
1435 . 1 1 148 148 ILE HG21 H 1 0.942 0.004 . 1 . . . . A 148 ILE HG21 . 30322 1
1436 . 1 1 148 148 ILE HG22 H 1 0.942 0.004 . 1 . . . . A 148 ILE HG22 . 30322 1
1437 . 1 1 148 148 ILE HG23 H 1 0.942 0.004 . 1 . . . . A 148 ILE HG23 . 30322 1
1438 . 1 1 148 148 ILE HD11 H 1 0.71 0.001 . 1 . . . . A 148 ILE HD11 . 30322 1
1439 . 1 1 148 148 ILE HD12 H 1 0.71 0.001 . 1 . . . . A 148 ILE HD12 . 30322 1
1440 . 1 1 148 148 ILE HD13 H 1 0.71 0.001 . 1 . . . . A 148 ILE HD13 . 30322 1
1441 . 1 1 148 148 ILE CA C 13 59.918 0.025 . 1 . . . . A 148 ILE CA . 30322 1
1442 . 1 1 148 148 ILE CB C 13 44.275 0.061 . 1 . . . . A 148 ILE CB . 30322 1
1443 . 1 1 148 148 ILE CG1 C 13 27.367 0.015 . 1 . . . . A 148 ILE CG1 . 30322 1
1444 . 1 1 148 148 ILE CG2 C 13 16.887 0.039 . 1 . . . . A 148 ILE CG2 . 30322 1
1445 . 1 1 148 148 ILE CD1 C 13 13.812 0.033 . 1 . . . . A 148 ILE CD1 . 30322 1
1446 . 1 1 148 148 ILE N N 15 125.426 0.03 . 1 . . . . A 148 ILE N . 30322 1
1447 . 1 1 149 149 THR H H 1 8.011 0.002 . 1 . . . . A 149 THR H . 30322 1
1448 . 1 1 149 149 THR HA H 1 4.779 0.02 . 1 . . . . A 149 THR HA . 30322 1
1449 . 1 1 149 149 THR HB H 1 4.886 0.02 . 1 . . . . A 149 THR HB . 30322 1
1450 . 1 1 149 149 THR HG21 H 1 1.449 0.02 . 1 . . . . A 149 THR HG21 . 30322 1
1451 . 1 1 149 149 THR HG22 H 1 1.449 0.02 . 1 . . . . A 149 THR HG22 . 30322 1
1452 . 1 1 149 149 THR HG23 H 1 1.449 0.02 . 1 . . . . A 149 THR HG23 . 30322 1
1453 . 1 1 149 149 THR CA C 13 60.819 0.2 . 1 . . . . A 149 THR CA . 30322 1
1454 . 1 1 149 149 THR CB C 13 71.147 0.027 . 1 . . . . A 149 THR CB . 30322 1
1455 . 1 1 149 149 THR CG2 C 13 22.228 0.2 . 1 . . . . A 149 THR CG2 . 30322 1
1456 . 1 1 149 149 THR N N 15 115.674 0.006 . 1 . . . . A 149 THR N . 30322 1
1457 . 1 1 150 150 SER H H 1 9.513 0.001 . 1 . . . . A 150 SER H . 30322 1
1458 . 1 1 150 150 SER HA H 1 4.053 0.001 . 1 . . . . A 150 SER HA . 30322 1
1459 . 1 1 150 150 SER HB2 H 1 3.903 0.02 . 1 . . . . A 150 SER HB2 . 30322 1
1460 . 1 1 150 150 SER HB3 H 1 3.903 0.02 . 1 . . . . A 150 SER HB3 . 30322 1
1461 . 1 1 150 150 SER CA C 13 61.412 0.005 . 1 . . . . A 150 SER CA . 30322 1
1462 . 1 1 150 150 SER CB C 13 62.528 0.004 . 1 . . . . A 150 SER CB . 30322 1
1463 . 1 1 150 150 SER N N 15 118.337 0.005 . 1 . . . . A 150 SER N . 30322 1
1464 . 1 1 151 151 ALA H H 1 7.339 0.02 . 1 . . . . A 151 ALA H . 30322 1
1465 . 1 1 151 151 ALA HA H 1 4.415 0.001 . 1 . . . . A 151 ALA HA . 30322 1
1466 . 1 1 151 151 ALA HB1 H 1 1.396 0.02 . 1 . . . . A 151 ALA HB1 . 30322 1
1467 . 1 1 151 151 ALA HB2 H 1 1.396 0.02 . 1 . . . . A 151 ALA HB2 . 30322 1
1468 . 1 1 151 151 ALA HB3 H 1 1.396 0.02 . 1 . . . . A 151 ALA HB3 . 30322 1
1469 . 1 1 151 151 ALA CA C 13 52.084 0.013 . 1 . . . . A 151 ALA CA . 30322 1
1470 . 1 1 151 151 ALA CB C 13 18.781 0.008 . 1 . . . . A 151 ALA CB . 30322 1
1471 . 1 1 151 151 ALA N N 15 120.352 0.004 . 1 . . . . A 151 ALA N . 30322 1
1472 . 1 1 152 152 GLY H H 1 8.358 0.02 . 1 . . . . A 152 GLY H . 30322 1
1473 . 1 1 152 152 GLY HA2 H 1 3.572 0.001 . 1 . . . . A 152 GLY HA2 . 30322 1
1474 . 1 1 152 152 GLY HA3 H 1 4.457 0.005 . 1 . . . . A 152 GLY HA3 . 30322 1
1475 . 1 1 152 152 GLY CA C 13 46.255 0.092 . 1 . . . . A 152 GLY CA . 30322 1
1476 . 1 1 152 152 GLY N N 15 106.81 0.003 . 1 . . . . A 152 GLY N . 30322 1
1477 . 1 1 153 153 GLN H H 1 7.385 0.003 . 1 . . . . A 153 GLN H . 30322 1
1478 . 1 1 153 153 GLN HA H 1 4.34 0.02 . 1 . . . . A 153 GLN HA . 30322 1
1479 . 1 1 153 153 GLN HB2 H 1 1.8 0.02 . 1 . . . . A 153 GLN HB2 . 30322 1
1480 . 1 1 153 153 GLN HB3 H 1 2.076 0.02 . 1 . . . . A 153 GLN HB3 . 30322 1
1481 . 1 1 153 153 GLN HG2 H 1 1.893 0.009 . 1 . . . . A 153 GLN HG2 . 30322 1
1482 . 1 1 153 153 GLN HG3 H 1 2.322 0.003 . 1 . . . . A 153 GLN HG3 . 30322 1
1483 . 1 1 153 153 GLN HE21 H 1 7.246 0.002 . 1 . . . . A 153 GLN HE21 . 30322 1
1484 . 1 1 153 153 GLN HE22 H 1 6.484 0.003 . 1 . . . . A 153 GLN HE22 . 30322 1
1485 . 1 1 153 153 GLN CA C 13 53.445 0.2 . 1 . . . . A 153 GLN CA . 30322 1
1486 . 1 1 153 153 GLN CB C 13 25.843 0.026 . 1 . . . . A 153 GLN CB . 30322 1
1487 . 1 1 153 153 GLN CG C 13 32.084 0.038 . 1 . . . . A 153 GLN CG . 30322 1
1488 . 1 1 153 153 GLN N N 15 116.472 0.017 . 1 . . . . A 153 GLN N . 30322 1
1489 . 1 1 153 153 GLN NE2 N 15 111.148 0.013 . 1 . . . . A 153 GLN NE2 . 30322 1
1490 . 1 1 154 154 ALA H H 1 9.491 0.001 . 1 . . . . A 154 ALA H . 30322 1
1491 . 1 1 154 154 ALA HA H 1 4.024 0.004 . 1 . . . . A 154 ALA HA . 30322 1
1492 . 1 1 154 154 ALA HB1 H 1 0.553 0.003 . 1 . . . . A 154 ALA HB1 . 30322 1
1493 . 1 1 154 154 ALA HB2 H 1 0.553 0.003 . 1 . . . . A 154 ALA HB2 . 30322 1
1494 . 1 1 154 154 ALA HB3 H 1 0.553 0.003 . 1 . . . . A 154 ALA HB3 . 30322 1
1495 . 1 1 154 154 ALA CA C 13 53.394 0.025 . 1 . . . . A 154 ALA CA . 30322 1
1496 . 1 1 154 154 ALA CB C 13 21.376 0.018 . 1 . . . . A 154 ALA CB . 30322 1
1497 . 1 1 154 154 ALA N N 15 136.282 0.001 . 1 . . . . A 154 ALA N . 30322 1
1498 . 1 1 155 155 GLN H H 1 9.306 0.009 . 1 . . . . A 155 GLN H . 30322 1
1499 . 1 1 155 155 GLN HA H 1 4.315 0.005 . 1 . . . . A 155 GLN HA . 30322 1
1500 . 1 1 155 155 GLN HB2 H 1 1.258 0.014 . 1 . . . . A 155 GLN HB2 . 30322 1
1501 . 1 1 155 155 GLN HB3 H 1 2.396 0.034 . 1 . . . . A 155 GLN HB3 . 30322 1
1502 . 1 1 155 155 GLN HG2 H 1 2.017 0.022 . 1 . . . . A 155 GLN HG2 . 30322 1
1503 . 1 1 155 155 GLN HG3 H 1 2.487 0.007 . 1 . . . . A 155 GLN HG3 . 30322 1
1504 . 1 1 155 155 GLN HE21 H 1 7.988 0.022 . 1 . . . . A 155 GLN HE21 . 30322 1
1505 . 1 1 155 155 GLN HE22 H 1 6.859 0.002 . 1 . . . . A 155 GLN HE22 . 30322 1
1506 . 1 1 155 155 GLN CA C 13 55.131 0.014 . 1 . . . . A 155 GLN CA . 30322 1
1507 . 1 1 155 155 GLN CB C 13 31.197 0.04 . 1 . . . . A 155 GLN CB . 30322 1
1508 . 1 1 155 155 GLN CG C 13 33.913 0.144 . 1 . . . . A 155 GLN CG . 30322 1
1509 . 1 1 155 155 GLN N N 15 117.284 0.036 . 1 . . . . A 155 GLN N . 30322 1
1510 . 1 1 155 155 GLN NE2 N 15 118.688 0.049 . 1 . . . . A 155 GLN NE2 . 30322 1
1511 . 1 1 156 156 GLY H H 1 7.535 0.006 . 1 . . . . A 156 GLY H . 30322 1
1512 . 1 1 156 156 GLY HA2 H 1 4.093 0.003 . 1 . . . . A 156 GLY HA2 . 30322 1
1513 . 1 1 156 156 GLY HA3 H 1 5.113 0.002 . 1 . . . . A 156 GLY HA3 . 30322 1
1514 . 1 1 156 156 GLY CA C 13 47.228 0.064 . 1 . . . . A 156 GLY CA . 30322 1
1515 . 1 1 156 156 GLY N N 15 102.763 0.049 . 1 . . . . A 156 GLY N . 30322 1
1516 . 1 1 157 157 VAL H H 1 9.221 0.003 . 1 . . . . A 157 VAL H . 30322 1
1517 . 1 1 157 157 VAL HA H 1 5.481 0.004 . 1 . . . . A 157 VAL HA . 30322 1
1518 . 1 1 157 157 VAL HB H 1 2.059 0.02 . 1 . . . . A 157 VAL HB . 30322 1
1519 . 1 1 157 157 VAL HG11 H 1 0.953 0.005 . 1 . . . . A 157 VAL HG11 . 30322 1
1520 . 1 1 157 157 VAL HG12 H 1 0.953 0.005 . 1 . . . . A 157 VAL HG12 . 30322 1
1521 . 1 1 157 157 VAL HG13 H 1 0.953 0.005 . 1 . . . . A 157 VAL HG13 . 30322 1
1522 . 1 1 157 157 VAL HG21 H 1 0.889 0.004 . 1 . . . . A 157 VAL HG21 . 30322 1
1523 . 1 1 157 157 VAL HG22 H 1 0.889 0.004 . 1 . . . . A 157 VAL HG22 . 30322 1
1524 . 1 1 157 157 VAL HG23 H 1 0.889 0.004 . 1 . . . . A 157 VAL HG23 . 30322 1
1525 . 1 1 157 157 VAL CA C 13 58.438 0.04 . 1 . . . . A 157 VAL CA . 30322 1
1526 . 1 1 157 157 VAL CB C 13 35.314 0.04 . 1 . . . . A 157 VAL CB . 30322 1
1527 . 1 1 157 157 VAL CG1 C 13 18.195 0.04 . 1 . . . . A 157 VAL CG1 . 30322 1
1528 . 1 1 157 157 VAL CG2 C 13 23.004 0.024 . 1 . . . . A 157 VAL CG2 . 30322 1
1529 . 1 1 157 157 VAL N N 15 110.071 0.014 . 1 . . . . A 157 VAL N . 30322 1
1530 . 1 1 158 158 MET H H 1 9.546 0.003 . 1 . . . . A 158 MET H . 30322 1
1531 . 1 1 158 158 MET HA H 1 4.338 0.005 . 1 . . . . A 158 MET HA . 30322 1
1532 . 1 1 158 158 MET HE1 H 1 2.714 0.02 . 1 . . . . A 158 MET HE1 . 30322 1
1533 . 1 1 158 158 MET HE2 H 1 2.714 0.02 . 1 . . . . A 158 MET HE2 . 30322 1
1534 . 1 1 158 158 MET HE3 H 1 2.714 0.02 . 1 . . . . A 158 MET HE3 . 30322 1
1535 . 1 1 158 158 MET CA C 13 56.968 0.03 . 1 . . . . A 158 MET CA . 30322 1
1536 . 1 1 158 158 MET CE C 13 22.283 0.2 . 1 . . . . A 158 MET CE . 30322 1
1537 . 1 1 158 158 MET N N 15 124.816 0.037 . 1 . . . . A 158 MET N . 30322 1
1538 . 1 1 159 159 SER H H 1 9.436 0.008 . 1 . . . . A 159 SER H . 30322 1
1539 . 1 1 159 159 SER HA H 1 5.228 0.02 . 1 . . . . A 159 SER HA . 30322 1
1540 . 1 1 159 159 SER HB2 H 1 3.674 0.008 . 1 . . . . A 159 SER HB2 . 30322 1
1541 . 1 1 159 159 SER HB3 H 1 4.101 0.009 . 1 . . . . A 159 SER HB3 . 30322 1
1542 . 1 1 159 159 SER CA C 13 59.809 0.009 . 1 . . . . A 159 SER CA . 30322 1
1543 . 1 1 159 159 SER CB C 13 64.733 0.143 . 1 . . . . A 159 SER CB . 30322 1
1544 . 1 1 159 159 SER N N 15 123.766 0.032 . 1 . . . . A 159 SER N . 30322 1
1545 . 1 1 160 160 GLY H H 1 7.723 0.02 . 1 . . . . A 160 GLY H . 30322 1
1546 . 1 1 160 160 GLY HA2 H 1 4.559 0.004 . 1 . . . . A 160 GLY HA2 . 30322 1
1547 . 1 1 160 160 GLY HA3 H 1 4.665 0.004 . 1 . . . . A 160 GLY HA3 . 30322 1
1548 . 1 1 160 160 GLY CA C 13 47.949 0.111 . 1 . . . . A 160 GLY CA . 30322 1
1549 . 1 1 160 160 GLY N N 15 103.829 0.047 . 1 . . . . A 160 GLY N . 30322 1
1550 . 1 1 161 161 GLY H H 1 9.18 0.011 . 1 . . . . A 161 GLY H . 30322 1
1551 . 1 1 161 161 GLY HA2 H 1 3.772 0.01 . 1 . . . . A 161 GLY HA2 . 30322 1
1552 . 1 1 161 161 GLY HA3 H 1 5.245 0.004 . 1 . . . . A 161 GLY HA3 . 30322 1
1553 . 1 1 161 161 GLY CA C 13 45.938 0.064 . 1 . . . . A 161 GLY CA . 30322 1
1554 . 1 1 161 161 GLY N N 15 104.969 0.013 . 1 . . . . A 161 GLY N . 30322 1
1555 . 1 1 162 162 ASN H H 1 8.854 0.001 . 1 . . . . A 162 ASN H . 30322 1
1556 . 1 1 162 162 ASN HA H 1 4.867 0.006 . 1 . . . . A 162 ASN HA . 30322 1
1557 . 1 1 162 162 ASN HB2 H 1 2.553 0.009 . 1 . . . . A 162 ASN HB2 . 30322 1
1558 . 1 1 162 162 ASN HB3 H 1 2.873 0.017 . 1 . . . . A 162 ASN HB3 . 30322 1
1559 . 1 1 162 162 ASN HD21 H 1 7.83 0.007 . 1 . . . . A 162 ASN HD21 . 30322 1
1560 . 1 1 162 162 ASN HD22 H 1 7.327 0.003 . 1 . . . . A 162 ASN HD22 . 30322 1
1561 . 1 1 162 162 ASN CA C 13 52.764 0.051 . 1 . . . . A 162 ASN CA . 30322 1
1562 . 1 1 162 162 ASN CB C 13 36.312 0.088 . 1 . . . . A 162 ASN CB . 30322 1
1563 . 1 1 162 162 ASN N N 15 119.102 0.014 . 1 . . . . A 162 ASN N . 30322 1
1564 . 1 1 162 162 ASN ND2 N 15 113.224 0.034 . 1 . . . . A 162 ASN ND2 . 30322 1
1565 . 1 1 163 163 VAL H H 1 8.146 0.008 . 1 . . . . A 163 VAL H . 30322 1
1566 . 1 1 163 163 VAL HA H 1 3.371 0.02 . 1 . . . . A 163 VAL HA . 30322 1
1567 . 1 1 163 163 VAL HB H 1 1.737 0.02 . 1 . . . . A 163 VAL HB . 30322 1
1568 . 1 1 163 163 VAL HG11 H 1 0.808 0.02 . 1 . . . . A 163 VAL HG11 . 30322 1
1569 . 1 1 163 163 VAL HG12 H 1 0.808 0.02 . 1 . . . . A 163 VAL HG12 . 30322 1
1570 . 1 1 163 163 VAL HG13 H 1 0.808 0.02 . 1 . . . . A 163 VAL HG13 . 30322 1
1571 . 1 1 163 163 VAL HG21 H 1 0.795 0.02 . 1 . . . . A 163 VAL HG21 . 30322 1
1572 . 1 1 163 163 VAL HG22 H 1 0.795 0.02 . 1 . . . . A 163 VAL HG22 . 30322 1
1573 . 1 1 163 163 VAL HG23 H 1 0.795 0.02 . 1 . . . . A 163 VAL HG23 . 30322 1
1574 . 1 1 163 163 VAL CA C 13 63.642 0.2 . 1 . . . . A 163 VAL CA . 30322 1
1575 . 1 1 163 163 VAL CB C 13 32.222 0.2 . 1 . . . . A 163 VAL CB . 30322 1
1576 . 1 1 163 163 VAL CG1 C 13 24.596 0.2 . 1 . . . . A 163 VAL CG1 . 30322 1
1577 . 1 1 163 163 VAL CG2 C 13 19.057 0.2 . 1 . . . . A 163 VAL CG2 . 30322 1
1578 . 1 1 163 163 VAL N N 15 117.01 0.098 . 1 . . . . A 163 VAL N . 30322 1
1579 . 1 1 164 164 GLN H H 1 7.616 0.011 . 1 . . . . A 164 GLN H . 30322 1
1580 . 1 1 164 164 GLN HA H 1 4.509 0.008 . 1 . . . . A 164 GLN HA . 30322 1
1581 . 1 1 164 164 GLN HB2 H 1 2.444 0.008 . 1 . . . . A 164 GLN HB2 . 30322 1
1582 . 1 1 164 164 GLN HB3 H 1 2.494 0.017 . 1 . . . . A 164 GLN HB3 . 30322 1
1583 . 1 1 164 164 GLN HG2 H 1 2.41 0.014 . 1 . . . . A 164 GLN HG2 . 30322 1
1584 . 1 1 164 164 GLN HG3 H 1 2.471 0.007 . 1 . . . . A 164 GLN HG3 . 30322 1
1585 . 1 1 164 164 GLN HE21 H 1 7.384 0.001 . 1 . . . . A 164 GLN HE21 . 30322 1
1586 . 1 1 164 164 GLN HE22 H 1 7.197 0.001 . 1 . . . . A 164 GLN HE22 . 30322 1
1587 . 1 1 164 164 GLN CA C 13 53.486 0.019 . 1 . . . . A 164 GLN CA . 30322 1
1588 . 1 1 164 164 GLN CB C 13 29.538 0.059 . 1 . . . . A 164 GLN CB . 30322 1
1589 . 1 1 164 164 GLN CG C 13 35.403 0.078 . 1 . . . . A 164 GLN CG . 30322 1
1590 . 1 1 164 164 GLN N N 15 121.295 0.019 . 1 . . . . A 164 GLN N . 30322 1
1591 . 1 1 164 164 GLN NE2 N 15 116.969 0.03 . 1 . . . . A 164 GLN NE2 . 30322 1
1592 . 1 1 165 165 SER H H 1 8.757 0.003 . 1 . . . . A 165 SER H . 30322 1
1593 . 1 1 165 165 SER HA H 1 4.101 0.001 . 1 . . . . A 165 SER HA . 30322 1
1594 . 1 1 165 165 SER HB2 H 1 3.905 0.005 . 1 . . . . A 165 SER HB2 . 30322 1
1595 . 1 1 165 165 SER HB3 H 1 3.905 0.005 . 1 . . . . A 165 SER HB3 . 30322 1
1596 . 1 1 165 165 SER CA C 13 61.749 0.016 . 1 . . . . A 165 SER CA . 30322 1
1597 . 1 1 165 165 SER CB C 13 62.573 0.005 . 1 . . . . A 165 SER CB . 30322 1
1598 . 1 1 165 165 SER N N 15 117.834 0.015 . 1 . . . . A 165 SER N . 30322 1
1599 . 1 1 166 166 ASN H H 1 7.856 0.001 . 1 . . . . A 166 ASN H . 30322 1
1600 . 1 1 166 166 ASN HA H 1 4.465 0.005 . 1 . . . . A 166 ASN HA . 30322 1
1601 . 1 1 166 166 ASN HB2 H 1 2.738 0.006 . 1 . . . . A 166 ASN HB2 . 30322 1
1602 . 1 1 166 166 ASN HB3 H 1 3.082 0.008 . 1 . . . . A 166 ASN HB3 . 30322 1
1603 . 1 1 166 166 ASN HD21 H 1 7.157 0.001 . 1 . . . . A 166 ASN HD21 . 30322 1
1604 . 1 1 166 166 ASN HD22 H 1 6.086 0.004 . 1 . . . . A 166 ASN HD22 . 30322 1
1605 . 1 1 166 166 ASN CA C 13 52.732 0.054 . 1 . . . . A 166 ASN CA . 30322 1
1606 . 1 1 166 166 ASN CB C 13 36.915 0.055 . 1 . . . . A 166 ASN CB . 30322 1
1607 . 1 1 166 166 ASN N N 15 117.648 0.006 . 1 . . . . A 166 ASN N . 30322 1
1608 . 1 1 166 166 ASN ND2 N 15 106.733 0.034 . 1 . . . . A 166 ASN ND2 . 30322 1
1609 . 1 1 167 167 GLY H H 1 8.281 0.001 . 1 . . . . A 167 GLY H . 30322 1
1610 . 1 1 167 167 GLY HA2 H 1 3.508 0.001 . 1 . . . . A 167 GLY HA2 . 30322 1
1611 . 1 1 167 167 GLY HA3 H 1 4.343 0.003 . 1 . . . . A 167 GLY HA3 . 30322 1
1612 . 1 1 167 167 GLY CA C 13 45.445 0.027 . 1 . . . . A 167 GLY CA . 30322 1
1613 . 1 1 167 167 GLY N N 15 107.082 0.06 . 1 . . . . A 167 GLY N . 30322 1
1614 . 1 1 168 168 ASN H H 1 8.157 0.003 . 1 . . . . A 168 ASN H . 30322 1
1615 . 1 1 168 168 ASN HA H 1 5.476 0.01 . 1 . . . . A 168 ASN HA . 30322 1
1616 . 1 1 168 168 ASN HB2 H 1 2.53 0.02 . 1 . . . . A 168 ASN HB2 . 30322 1
1617 . 1 1 168 168 ASN HB3 H 1 2.846 0.012 . 1 . . . . A 168 ASN HB3 . 30322 1
1618 . 1 1 168 168 ASN HD21 H 1 7.565 0.02 . 1 . . . . A 168 ASN HD21 . 30322 1
1619 . 1 1 168 168 ASN HD22 H 1 6.471 0.005 . 1 . . . . A 168 ASN HD22 . 30322 1
1620 . 1 1 168 168 ASN CA C 13 52.895 0.003 . 1 . . . . A 168 ASN CA . 30322 1
1621 . 1 1 168 168 ASN CB C 13 42.88 0.085 . 1 . . . . A 168 ASN CB . 30322 1
1622 . 1 1 168 168 ASN N N 15 115.441 0.038 . 1 . . . . A 168 ASN N . 30322 1
1623 . 1 1 168 168 ASN ND2 N 15 116.48 0.022 . 1 . . . . A 168 ASN ND2 . 30322 1
1624 . 1 1 169 169 ASN H H 1 9.093 0.005 . 1 . . . . A 169 ASN H . 30322 1
1625 . 1 1 169 169 ASN HA H 1 5.236 0.02 . 1 . . . . A 169 ASN HA . 30322 1
1626 . 1 1 169 169 ASN HB2 H 1 2.726 0.022 . 1 . . . . A 169 ASN HB2 . 30322 1
1627 . 1 1 169 169 ASN HB3 H 1 3.176 0.02 . 1 . . . . A 169 ASN HB3 . 30322 1
1628 . 1 1 169 169 ASN HD21 H 1 7.096 0.02 . 1 . . . . A 169 ASN HD21 . 30322 1
1629 . 1 1 169 169 ASN HD22 H 1 6.326 0.02 . 1 . . . . A 169 ASN HD22 . 30322 1
1630 . 1 1 169 169 ASN CA C 13 51.813 0.2 . 1 . . . . A 169 ASN CA . 30322 1
1631 . 1 1 169 169 ASN CB C 13 37.033 0.1 . 1 . . . . A 169 ASN CB . 30322 1
1632 . 1 1 169 169 ASN N N 15 117.731 0.018 . 1 . . . . A 169 ASN N . 30322 1
1633 . 1 1 169 169 ASN ND2 N 15 103.466 0.2 . 1 . . . . A 169 ASN ND2 . 30322 1
1634 . 1 1 170 170 CYS H H 1 9.283 0.002 . 1 . . . . A 170 CYS H . 30322 1
1635 . 1 1 170 170 CYS HA H 1 4.215 0.002 . 1 . . . . A 170 CYS HA . 30322 1
1636 . 1 1 170 170 CYS HB2 H 1 2.711 0.013 . 1 . . . . A 170 CYS HB2 . 30322 1
1637 . 1 1 170 170 CYS HB3 H 1 3.191 0.02 . 1 . . . . A 170 CYS HB3 . 30322 1
1638 . 1 1 170 170 CYS CA C 13 57.359 0.038 . 1 . . . . A 170 CYS CA . 30322 1
1639 . 1 1 170 170 CYS CB C 13 43.861 0.074 . 1 . . . . A 170 CYS CB . 30322 1
1640 . 1 1 170 170 CYS N N 15 116.332 0.007 . 1 . . . . A 170 CYS N . 30322 1
1641 . 1 1 171 171 GLY H H 1 9.095 0.007 . 1 . . . . A 171 GLY H . 30322 1
1642 . 1 1 171 171 GLY HA2 H 1 3.524 0.006 . 1 . . . . A 171 GLY HA2 . 30322 1
1643 . 1 1 171 171 GLY HA3 H 1 4.114 0.001 . 1 . . . . A 171 GLY HA3 . 30322 1
1644 . 1 1 171 171 GLY CA C 13 45.038 0.034 . 1 . . . . A 171 GLY CA . 30322 1
1645 . 1 1 171 171 GLY N N 15 109.372 0.045 . 1 . . . . A 171 GLY N . 30322 1
1646 . 1 1 172 172 ILE H H 1 6.736 0.005 . 1 . . . . A 172 ILE H . 30322 1
1647 . 1 1 172 172 ILE HA H 1 4.734 0.02 . 1 . . . . A 172 ILE HA . 30322 1
1648 . 1 1 172 172 ILE HB H 1 1.919 0.02 . 1 . . . . A 172 ILE HB . 30322 1
1649 . 1 1 172 172 ILE HG12 H 1 0.882 0.02 . 1 . . . . A 172 ILE HG12 . 30322 1
1650 . 1 1 172 172 ILE HG13 H 1 1.347 0.02 . 1 . . . . A 172 ILE HG13 . 30322 1
1651 . 1 1 172 172 ILE HG21 H 1 0.801 0.02 . 1 . . . . A 172 ILE HG21 . 30322 1
1652 . 1 1 172 172 ILE HG22 H 1 0.801 0.02 . 1 . . . . A 172 ILE HG22 . 30322 1
1653 . 1 1 172 172 ILE HG23 H 1 0.801 0.02 . 1 . . . . A 172 ILE HG23 . 30322 1
1654 . 1 1 172 172 ILE HD11 H 1 0.753 0.02 . 1 . . . . A 172 ILE HD11 . 30322 1
1655 . 1 1 172 172 ILE HD12 H 1 0.753 0.02 . 1 . . . . A 172 ILE HD12 . 30322 1
1656 . 1 1 172 172 ILE HD13 H 1 0.753 0.02 . 1 . . . . A 172 ILE HD13 . 30322 1
1657 . 1 1 172 172 ILE CA C 13 57.514 0.2 . 1 . . . . A 172 ILE CA . 30322 1
1658 . 1 1 172 172 ILE CB C 13 37.67 0.2 . 1 . . . . A 172 ILE CB . 30322 1
1659 . 1 1 172 172 ILE CG1 C 13 24.907 0.008 . 1 . . . . A 172 ILE CG1 . 30322 1
1660 . 1 1 172 172 ILE CG2 C 13 17.829 0.2 . 1 . . . . A 172 ILE CG2 . 30322 1
1661 . 1 1 172 172 ILE CD1 C 13 14.042 0.2 . 1 . . . . A 172 ILE CD1 . 30322 1
1662 . 1 1 172 172 ILE N N 15 112.757 0.087 . 1 . . . . A 172 ILE N . 30322 1
1663 . 1 1 173 173 PRO HA H 1 4.31 0.02 . 1 . . . . A 173 PRO HA . 30322 1
1664 . 1 1 173 173 PRO HB2 H 1 1.832 0.02 . 1 . . . . A 173 PRO HB2 . 30322 1
1665 . 1 1 173 173 PRO HB3 H 1 2.327 0.02 . 1 . . . . A 173 PRO HB3 . 30322 1
1666 . 1 1 173 173 PRO HG2 H 1 1.86 0.02 . 1 . . . . A 173 PRO HG2 . 30322 1
1667 . 1 1 173 173 PRO HG3 H 1 1.902 0.02 . 1 . . . . A 173 PRO HG3 . 30322 1
1668 . 1 1 173 173 PRO HD2 H 1 3.392 0.016 . 1 . . . . A 173 PRO HD2 . 30322 1
1669 . 1 1 173 173 PRO HD3 H 1 3.711 0.003 . 1 . . . . A 173 PRO HD3 . 30322 1
1670 . 1 1 173 173 PRO CA C 13 62.538 0.2 . 1 . . . . A 173 PRO CA . 30322 1
1671 . 1 1 173 173 PRO CB C 13 32.502 0.003 . 1 . . . . A 173 PRO CB . 30322 1
1672 . 1 1 173 173 PRO CG C 13 27.7 0.065 . 1 . . . . A 173 PRO CG . 30322 1
1673 . 1 1 173 173 PRO CD C 13 50.52 0.137 . 1 . . . . A 173 PRO CD . 30322 1
1674 . 1 1 174 174 ALA H H 1 8.849 0.005 . 1 . . . . A 174 ALA H . 30322 1
1675 . 1 1 174 174 ALA HA H 1 3.62 0.006 . 1 . . . . A 174 ALA HA . 30322 1
1676 . 1 1 174 174 ALA HB1 H 1 1.379 0.02 . 1 . . . . A 174 ALA HB1 . 30322 1
1677 . 1 1 174 174 ALA HB2 H 1 1.379 0.02 . 1 . . . . A 174 ALA HB2 . 30322 1
1678 . 1 1 174 174 ALA HB3 H 1 1.379 0.02 . 1 . . . . A 174 ALA HB3 . 30322 1
1679 . 1 1 174 174 ALA CA C 13 56.24 0.014 . 1 . . . . A 174 ALA CA . 30322 1
1680 . 1 1 174 174 ALA CB C 13 18.206 0.001 . 1 . . . . A 174 ALA CB . 30322 1
1681 . 1 1 174 174 ALA N N 15 124.07 0.014 . 1 . . . . A 174 ALA N . 30322 1
1682 . 1 1 175 175 SER H H 1 8.251 0.001 . 1 . . . . A 175 SER H . 30322 1
1683 . 1 1 175 175 SER HA H 1 4.131 0.02 . 1 . . . . A 175 SER HA . 30322 1
1684 . 1 1 175 175 SER HB2 H 1 3.865 0.016 . 1 . . . . A 175 SER HB2 . 30322 1
1685 . 1 1 175 175 SER HB3 H 1 3.912 0.004 . 1 . . . . A 175 SER HB3 . 30322 1
1686 . 1 1 175 175 SER CA C 13 60.371 0.016 . 1 . . . . A 175 SER CA . 30322 1
1687 . 1 1 175 175 SER CB C 13 62.376 0.032 . 1 . . . . A 175 SER CB . 30322 1
1688 . 1 1 175 175 SER N N 15 109.923 0.017 . 1 . . . . A 175 SER N . 30322 1
1689 . 1 1 176 176 GLN H H 1 7.918 0.006 . 1 . . . . A 176 GLN H . 30322 1
1690 . 1 1 176 176 GLN HA H 1 4.389 0.004 . 1 . . . . A 176 GLN HA . 30322 1
1691 . 1 1 176 176 GLN HB2 H 1 1.706 0.024 . 1 . . . . A 176 GLN HB2 . 30322 1
1692 . 1 1 176 176 GLN HB3 H 1 2.352 0.011 . 1 . . . . A 176 GLN HB3 . 30322 1
1693 . 1 1 176 176 GLN HG2 H 1 2.288 0.003 . 1 . . . . A 176 GLN HG2 . 30322 1
1694 . 1 1 176 176 GLN HG3 H 1 2.288 0.003 . 1 . . . . A 176 GLN HG3 . 30322 1
1695 . 1 1 176 176 GLN HE21 H 1 7.367 0.003 . 1 . . . . A 176 GLN HE21 . 30322 1
1696 . 1 1 176 176 GLN HE22 H 1 6.712 0.003 . 1 . . . . A 176 GLN HE22 . 30322 1
1697 . 1 1 176 176 GLN CA C 13 54.779 0.036 . 1 . . . . A 176 GLN CA . 30322 1
1698 . 1 1 176 176 GLN CB C 13 30.309 0.103 . 1 . . . . A 176 GLN CB . 30322 1
1699 . 1 1 176 176 GLN CG C 13 33.986 0.023 . 1 . . . . A 176 GLN CG . 30322 1
1700 . 1 1 176 176 GLN N N 15 118.904 0.014 . 1 . . . . A 176 GLN N . 30322 1
1701 . 1 1 176 176 GLN NE2 N 15 110.991 0.027 . 1 . . . . A 176 GLN NE2 . 30322 1
1702 . 1 1 177 177 ARG H H 1 7.549 0.006 . 1 . . . . A 177 ARG H . 30322 1
1703 . 1 1 177 177 ARG HA H 1 4.186 0.004 . 1 . . . . A 177 ARG HA . 30322 1
1704 . 1 1 177 177 ARG HB2 H 1 1.482 0.02 . 1 . . . . A 177 ARG HB2 . 30322 1
1705 . 1 1 177 177 ARG HB3 H 1 1.807 0.02 . 1 . . . . A 177 ARG HB3 . 30322 1
1706 . 1 1 177 177 ARG HG2 H 1 1.424 0.02 . 1 . . . . A 177 ARG HG2 . 30322 1
1707 . 1 1 177 177 ARG HG3 H 1 2 0.02 . 1 . . . . A 177 ARG HG3 . 30322 1
1708 . 1 1 177 177 ARG HD2 H 1 3.573 0.02 . 1 . . . . A 177 ARG HD2 . 30322 1
1709 . 1 1 177 177 ARG HD3 H 1 3.573 0.02 . 1 . . . . A 177 ARG HD3 . 30322 1
1710 . 1 1 177 177 ARG CA C 13 57.802 0.006 . 1 . . . . A 177 ARG CA . 30322 1
1711 . 1 1 177 177 ARG CB C 13 32.6 0.019 . 1 . . . . A 177 ARG CB . 30322 1
1712 . 1 1 177 177 ARG CG C 13 27.864 0.111 . 1 . . . . A 177 ARG CG . 30322 1
1713 . 1 1 177 177 ARG CD C 13 44.541 0.2 . 1 . . . . A 177 ARG CD . 30322 1
1714 . 1 1 177 177 ARG N N 15 120.005 0.041 . 1 . . . . A 177 ARG N . 30322 1
1715 . 1 1 178 178 SER H H 1 8.744 0.001 . 1 . . . . A 178 SER H . 30322 1
1716 . 1 1 178 178 SER HA H 1 4.211 0.002 . 1 . . . . A 178 SER HA . 30322 1
1717 . 1 1 178 178 SER HB2 H 1 3.43 0.013 . 1 . . . . A 178 SER HB2 . 30322 1
1718 . 1 1 178 178 SER HB3 H 1 3.43 0.013 . 1 . . . . A 178 SER HB3 . 30322 1
1719 . 1 1 178 178 SER CA C 13 57.074 0.015 . 1 . . . . A 178 SER CA . 30322 1
1720 . 1 1 178 178 SER CB C 13 63.466 0.015 . 1 . . . . A 178 SER CB . 30322 1
1721 . 1 1 178 178 SER N N 15 117.162 0.014 . 1 . . . . A 178 SER N . 30322 1
1722 . 1 1 179 179 SER H H 1 7.768 0.013 . 1 . . . . A 179 SER H . 30322 1
1723 . 1 1 179 179 SER HA H 1 4.95 0.02 . 1 . . . . A 179 SER HA . 30322 1
1724 . 1 1 179 179 SER HB2 H 1 3.843 0.025 . 1 . . . . A 179 SER HB2 . 30322 1
1725 . 1 1 179 179 SER HB3 H 1 4.1 0.02 . 1 . . . . A 179 SER HB3 . 30322 1
1726 . 1 1 179 179 SER CA C 13 56.885 0.051 . 1 . . . . A 179 SER CA . 30322 1
1727 . 1 1 179 179 SER CB C 13 63.883 0.108 . 1 . . . . A 179 SER CB . 30322 1
1728 . 1 1 179 179 SER N N 15 122.376 0.028 . 1 . . . . A 179 SER N . 30322 1
1729 . 1 1 180 180 LEU H H 1 9.494 0.005 . 1 . . . . A 180 LEU H . 30322 1
1730 . 1 1 180 180 LEU HA H 1 5.229 0.001 . 1 . . . . A 180 LEU HA . 30322 1
1731 . 1 1 180 180 LEU HB2 H 1 1.143 0.006 . 1 . . . . A 180 LEU HB2 . 30322 1
1732 . 1 1 180 180 LEU HB3 H 1 1.776 0.004 . 1 . . . . A 180 LEU HB3 . 30322 1
1733 . 1 1 180 180 LEU HG H 1 1.503 0.02 . 1 . . . . A 180 LEU HG . 30322 1
1734 . 1 1 180 180 LEU HD11 H 1 0.596 0.02 . 1 . . . . A 180 LEU HD11 . 30322 1
1735 . 1 1 180 180 LEU HD12 H 1 0.596 0.02 . 1 . . . . A 180 LEU HD12 . 30322 1
1736 . 1 1 180 180 LEU HD13 H 1 0.596 0.02 . 1 . . . . A 180 LEU HD13 . 30322 1
1737 . 1 1 180 180 LEU HD21 H 1 0.462 0.02 . 1 . . . . A 180 LEU HD21 . 30322 1
1738 . 1 1 180 180 LEU HD22 H 1 0.462 0.02 . 1 . . . . A 180 LEU HD22 . 30322 1
1739 . 1 1 180 180 LEU HD23 H 1 0.462 0.02 . 1 . . . . A 180 LEU HD23 . 30322 1
1740 . 1 1 180 180 LEU CA C 13 53.942 0.072 . 1 . . . . A 180 LEU CA . 30322 1
1741 . 1 1 180 180 LEU CB C 13 44.332 0.116 . 1 . . . . A 180 LEU CB . 30322 1
1742 . 1 1 180 180 LEU CG C 13 26.714 0.2 . 1 . . . . A 180 LEU CG . 30322 1
1743 . 1 1 180 180 LEU CD1 C 13 26.135 0.2 . 1 . . . . A 180 LEU CD1 . 30322 1
1744 . 1 1 180 180 LEU CD2 C 13 23.863 0.2 . 1 . . . . A 180 LEU CD2 . 30322 1
1745 . 1 1 180 180 LEU N N 15 124.957 0.017 . 1 . . . . A 180 LEU N . 30322 1
1746 . 1 1 181 181 PHE H H 1 9.497 0.009 . 1 . . . . A 181 PHE H . 30322 1
1747 . 1 1 181 181 PHE HA H 1 5.082 0.006 . 1 . . . . A 181 PHE HA . 30322 1
1748 . 1 1 181 181 PHE HB2 H 1 1.118 0.016 . 1 . . . . A 181 PHE HB2 . 30322 1
1749 . 1 1 181 181 PHE HB3 H 1 2.316 0.02 . 1 . . . . A 181 PHE HB3 . 30322 1
1750 . 1 1 181 181 PHE HD1 H 1 4.503 0.02 . 1 . . . . A 181 PHE HD1 . 30322 1
1751 . 1 1 181 181 PHE HD2 H 1 4.503 0.02 . 1 . . . . A 181 PHE HD2 . 30322 1
1752 . 1 1 181 181 PHE CA C 13 54.516 0.028 . 1 . . . . A 181 PHE CA . 30322 1
1753 . 1 1 181 181 PHE CB C 13 41.932 0.201 . 1 . . . . A 181 PHE CB . 30322 1
1754 . 1 1 181 181 PHE CD1 C 13 133.743 0.2 . 1 . . . . A 181 PHE CD1 . 30322 1
1755 . 1 1 181 181 PHE CD2 C 13 133.743 0.2 . 1 . . . . A 181 PHE CD2 . 30322 1
1756 . 1 1 181 181 PHE N N 15 121.134 0.024 . 1 . . . . A 181 PHE N . 30322 1
1757 . 1 1 182 182 GLU H H 1 8.837 0.006 . 1 . . . . A 182 GLU H . 30322 1
1758 . 1 1 182 182 GLU HA H 1 5.021 0.02 . 1 . . . . A 182 GLU HA . 30322 1
1759 . 1 1 182 182 GLU HB2 H 1 1.99 0.02 . 1 . . . . A 182 GLU HB2 . 30322 1
1760 . 1 1 182 182 GLU HB3 H 1 2.132 0.02 . 1 . . . . A 182 GLU HB3 . 30322 1
1761 . 1 1 182 182 GLU CA C 13 54.336 0.2 . 1 . . . . A 182 GLU CA . 30322 1
1762 . 1 1 182 182 GLU CB C 13 32.12 0.025 . 1 . . . . A 182 GLU CB . 30322 1
1763 . 1 1 182 182 GLU N N 15 124.86 0.047 . 1 . . . . A 182 GLU N . 30322 1
1764 . 1 1 183 183 ARG H H 1 9.491 0.011 . 1 . . . . A 183 ARG H . 30322 1
1765 . 1 1 183 183 ARG HA H 1 4.377 0.004 . 1 . . . . A 183 ARG HA . 30322 1
1766 . 1 1 183 183 ARG HB2 H 1 1.63 0.008 . 1 . . . . A 183 ARG HB2 . 30322 1
1767 . 1 1 183 183 ARG HB3 H 1 2.1 0.01 . 1 . . . . A 183 ARG HB3 . 30322 1
1768 . 1 1 183 183 ARG HG2 H 1 1.724 0.02 . 1 . . . . A 183 ARG HG2 . 30322 1
1769 . 1 1 183 183 ARG HG3 H 1 1.781 0.02 . 1 . . . . A 183 ARG HG3 . 30322 1
1770 . 1 1 183 183 ARG HD2 H 1 3.194 0.015 . 1 . . . . A 183 ARG HD2 . 30322 1
1771 . 1 1 183 183 ARG HD3 H 1 3.33 0.021 . 1 . . . . A 183 ARG HD3 . 30322 1
1772 . 1 1 183 183 ARG HE H 1 7.56 0.01 . 1 . . . . A 183 ARG HE . 30322 1
1773 . 1 1 183 183 ARG CA C 13 58.033 0.014 . 1 . . . . A 183 ARG CA . 30322 1
1774 . 1 1 183 183 ARG CB C 13 30.846 0.174 . 1 . . . . A 183 ARG CB . 30322 1
1775 . 1 1 183 183 ARG CG C 13 28.454 0.1 . 1 . . . . A 183 ARG CG . 30322 1
1776 . 1 1 183 183 ARG CD C 13 44.261 0.064 . 1 . . . . A 183 ARG CD . 30322 1
1777 . 1 1 183 183 ARG N N 15 129.904 0.069 . 1 . . . . A 183 ARG N . 30322 1
1778 . 1 1 183 183 ARG NE N 15 84.54 0.024 . 1 . . . . A 183 ARG NE . 30322 1
1779 . 1 1 184 184 LEU H H 1 7.892 0.007 . 1 . . . . A 184 LEU H . 30322 1
1780 . 1 1 184 184 LEU HA H 1 4.134 0.002 . 1 . . . . A 184 LEU HA . 30322 1
1781 . 1 1 184 184 LEU HB2 H 1 0.85 0.003 . 1 . . . . A 184 LEU HB2 . 30322 1
1782 . 1 1 184 184 LEU HB3 H 1 1.618 0.001 . 1 . . . . A 184 LEU HB3 . 30322 1
1783 . 1 1 184 184 LEU HG H 1 1.332 0.008 . 1 . . . . A 184 LEU HG . 30322 1
1784 . 1 1 184 184 LEU HD11 H 1 0.841 0.008 . 1 . . . . A 184 LEU HD11 . 30322 1
1785 . 1 1 184 184 LEU HD12 H 1 0.841 0.008 . 1 . . . . A 184 LEU HD12 . 30322 1
1786 . 1 1 184 184 LEU HD13 H 1 0.841 0.008 . 1 . . . . A 184 LEU HD13 . 30322 1
1787 . 1 1 184 184 LEU HD21 H 1 0.29 0.006 . 1 . . . . A 184 LEU HD21 . 30322 1
1788 . 1 1 184 184 LEU HD22 H 1 0.29 0.006 . 1 . . . . A 184 LEU HD22 . 30322 1
1789 . 1 1 184 184 LEU HD23 H 1 0.29 0.006 . 1 . . . . A 184 LEU HD23 . 30322 1
1790 . 1 1 184 184 LEU CA C 13 56.883 0.063 . 1 . . . . A 184 LEU CA . 30322 1
1791 . 1 1 184 184 LEU CB C 13 43.966 0.012 . 1 . . . . A 184 LEU CB . 30322 1
1792 . 1 1 184 184 LEU CG C 13 26.614 0.058 . 1 . . . . A 184 LEU CG . 30322 1
1793 . 1 1 184 184 LEU CD1 C 13 24.077 0.04 . 1 . . . . A 184 LEU CD1 . 30322 1
1794 . 1 1 184 184 LEU CD2 C 13 28.201 0.019 . 1 . . . . A 184 LEU CD2 . 30322 1
1795 . 1 1 184 184 LEU N N 15 120.596 0.038 . 1 . . . . A 184 LEU N . 30322 1
1796 . 1 1 185 185 GLN H H 1 9.648 0.003 . 1 . . . . A 185 GLN H . 30322 1
1797 . 1 1 185 185 GLN HA H 1 3.881 0.007 . 1 . . . . A 185 GLN HA . 30322 1
1798 . 1 1 185 185 GLN HB2 H 1 2.095 0.003 . 1 . . . . A 185 GLN HB2 . 30322 1
1799 . 1 1 185 185 GLN HB3 H 1 2.189 0.006 . 1 . . . . A 185 GLN HB3 . 30322 1
1800 . 1 1 185 185 GLN HG2 H 1 2.397 0.001 . 1 . . . . A 185 GLN HG2 . 30322 1
1801 . 1 1 185 185 GLN HG3 H 1 2.55 0.02 . 1 . . . . A 185 GLN HG3 . 30322 1
1802 . 1 1 185 185 GLN HE21 H 1 7.416 0.001 . 1 . . . . A 185 GLN HE21 . 30322 1
1803 . 1 1 185 185 GLN HE22 H 1 6.822 0.003 . 1 . . . . A 185 GLN HE22 . 30322 1
1804 . 1 1 185 185 GLN CA C 13 61.871 0.071 . 1 . . . . A 185 GLN CA . 30322 1
1805 . 1 1 185 185 GLN CB C 13 25.494 0.038 . 1 . . . . A 185 GLN CB . 30322 1
1806 . 1 1 185 185 GLN CG C 13 34.234 0.027 . 1 . . . . A 185 GLN CG . 30322 1
1807 . 1 1 185 185 GLN N N 15 119.585 0.027 . 1 . . . . A 185 GLN N . 30322 1
1808 . 1 1 185 185 GLN NE2 N 15 111.879 0.028 . 1 . . . . A 185 GLN NE2 . 30322 1
1809 . 1 1 186 186 PRO HA H 1 4.246 0.002 . 1 . . . . A 186 PRO HA . 30322 1
1810 . 1 1 186 186 PRO HB2 H 1 1.626 0.02 . 1 . . . . A 186 PRO HB2 . 30322 1
1811 . 1 1 186 186 PRO HB3 H 1 2.292 0.02 . 1 . . . . A 186 PRO HB3 . 30322 1
1812 . 1 1 186 186 PRO HG2 H 1 1.876 0.02 . 1 . . . . A 186 PRO HG2 . 30322 1
1813 . 1 1 186 186 PRO HG3 H 1 1.961 0.02 . 1 . . . . A 186 PRO HG3 . 30322 1
1814 . 1 1 186 186 PRO HD2 H 1 3.402 0.013 . 1 . . . . A 186 PRO HD2 . 30322 1
1815 . 1 1 186 186 PRO HD3 H 1 3.553 0.01 . 1 . . . . A 186 PRO HD3 . 30322 1
1816 . 1 1 186 186 PRO CA C 13 65.481 0.139 . 1 . . . . A 186 PRO CA . 30322 1
1817 . 1 1 186 186 PRO CB C 13 31.53 0.079 . 1 . . . . A 186 PRO CB . 30322 1
1818 . 1 1 186 186 PRO CG C 13 28.139 0.047 . 1 . . . . A 186 PRO CG . 30322 1
1819 . 1 1 186 186 PRO CD C 13 50.136 0.085 . 1 . . . . A 186 PRO CD . 30322 1
1820 . 1 1 187 187 ILE H H 1 7.127 0.006 . 1 . . . . A 187 ILE H . 30322 1
1821 . 1 1 187 187 ILE HA H 1 3.311 0.001 . 1 . . . . A 187 ILE HA . 30322 1
1822 . 1 1 187 187 ILE HB H 1 2.179 0.001 . 1 . . . . A 187 ILE HB . 30322 1
1823 . 1 1 187 187 ILE HG12 H 1 0.707 0.02 . 1 . . . . A 187 ILE HG12 . 30322 1
1824 . 1 1 187 187 ILE HG13 H 1 2.458 0.02 . 1 . . . . A 187 ILE HG13 . 30322 1
1825 . 1 1 187 187 ILE HG21 H 1 1.05 0.004 . 1 . . . . A 187 ILE HG21 . 30322 1
1826 . 1 1 187 187 ILE HG22 H 1 1.05 0.004 . 1 . . . . A 187 ILE HG22 . 30322 1
1827 . 1 1 187 187 ILE HG23 H 1 1.05 0.004 . 1 . . . . A 187 ILE HG23 . 30322 1
1828 . 1 1 187 187 ILE HD11 H 1 1.006 0.004 . 1 . . . . A 187 ILE HD11 . 30322 1
1829 . 1 1 187 187 ILE HD12 H 1 1.006 0.004 . 1 . . . . A 187 ILE HD12 . 30322 1
1830 . 1 1 187 187 ILE HD13 H 1 1.006 0.004 . 1 . . . . A 187 ILE HD13 . 30322 1
1831 . 1 1 187 187 ILE CA C 13 65.886 0.051 . 1 . . . . A 187 ILE CA . 30322 1
1832 . 1 1 187 187 ILE CB C 13 39.005 0.034 . 1 . . . . A 187 ILE CB . 30322 1
1833 . 1 1 187 187 ILE CG1 C 13 25.651 0.042 . 1 . . . . A 187 ILE CG1 . 30322 1
1834 . 1 1 187 187 ILE CG2 C 13 17.556 0.01 . 1 . . . . A 187 ILE CG2 . 30322 1
1835 . 1 1 187 187 ILE CD1 C 13 14.459 0.004 . 1 . . . . A 187 ILE CD1 . 30322 1
1836 . 1 1 187 187 ILE N N 15 115.862 0.025 . 1 . . . . A 187 ILE N . 30322 1
1837 . 1 1 188 188 LEU H H 1 7.627 0.003 . 1 . . . . A 188 LEU H . 30322 1
1838 . 1 1 188 188 LEU HA H 1 3.687 0.02 . 1 . . . . A 188 LEU HA . 30322 1
1839 . 1 1 188 188 LEU HB2 H 1 1.606 0.001 . 1 . . . . A 188 LEU HB2 . 30322 1
1840 . 1 1 188 188 LEU HB3 H 1 1.88 0.003 . 1 . . . . A 188 LEU HB3 . 30322 1
1841 . 1 1 188 188 LEU HG H 1 1.693 0.02 . 1 . . . . A 188 LEU HG . 30322 1
1842 . 1 1 188 188 LEU HD11 H 1 0.72 0.001 . 1 . . . . A 188 LEU HD11 . 30322 1
1843 . 1 1 188 188 LEU HD12 H 1 0.72 0.001 . 1 . . . . A 188 LEU HD12 . 30322 1
1844 . 1 1 188 188 LEU HD13 H 1 0.72 0.001 . 1 . . . . A 188 LEU HD13 . 30322 1
1845 . 1 1 188 188 LEU HD21 H 1 0.453 0.001 . 1 . . . . A 188 LEU HD21 . 30322 1
1846 . 1 1 188 188 LEU HD22 H 1 0.453 0.001 . 1 . . . . A 188 LEU HD22 . 30322 1
1847 . 1 1 188 188 LEU HD23 H 1 0.453 0.001 . 1 . . . . A 188 LEU HD23 . 30322 1
1848 . 1 1 188 188 LEU CA C 13 58.169 0.2 . 1 . . . . A 188 LEU CA . 30322 1
1849 . 1 1 188 188 LEU CB C 13 39.35 0.044 . 1 . . . . A 188 LEU CB . 30322 1
1850 . 1 1 188 188 LEU CG C 13 26.378 0.031 . 1 . . . . A 188 LEU CG . 30322 1
1851 . 1 1 188 188 LEU CD1 C 13 25.669 0.023 . 1 . . . . A 188 LEU CD1 . 30322 1
1852 . 1 1 188 188 LEU CD2 C 13 22.736 0.02 . 1 . . . . A 188 LEU CD2 . 30322 1
1853 . 1 1 188 188 LEU N N 15 115.233 0.012 . 1 . . . . A 188 LEU N . 30322 1
1854 . 1 1 189 189 SER H H 1 8.171 0.001 . 1 . . . . A 189 SER H . 30322 1
1855 . 1 1 189 189 SER HA H 1 4.082 0.02 . 1 . . . . A 189 SER HA . 30322 1
1856 . 1 1 189 189 SER HB2 H 1 3.733 0.02 . 1 . . . . A 189 SER HB2 . 30322 1
1857 . 1 1 189 189 SER HB3 H 1 3.733 0.02 . 1 . . . . A 189 SER HB3 . 30322 1
1858 . 1 1 189 189 SER CA C 13 60.889 0.003 . 1 . . . . A 189 SER CA . 30322 1
1859 . 1 1 189 189 SER CB C 13 62.964 0.003 . 1 . . . . A 189 SER CB . 30322 1
1860 . 1 1 189 189 SER N N 15 110.883 0.013 . 1 . . . . A 189 SER N . 30322 1
1861 . 1 1 190 190 GLN H H 1 7.881 0.001 . 1 . . . . A 190 GLN H . 30322 1
1862 . 1 1 190 190 GLN HA H 1 3.664 0.025 . 1 . . . . A 190 GLN HA . 30322 1
1863 . 1 1 190 190 GLN HB2 H 1 1.06 0.008 . 1 . . . . A 190 GLN HB2 . 30322 1
1864 . 1 1 190 190 GLN HB3 H 1 1.889 0.001 . 1 . . . . A 190 GLN HB3 . 30322 1
1865 . 1 1 190 190 GLN HG2 H 1 1.172 0.006 . 1 . . . . A 190 GLN HG2 . 30322 1
1866 . 1 1 190 190 GLN HG3 H 1 1.918 0.007 . 1 . . . . A 190 GLN HG3 . 30322 1
1867 . 1 1 190 190 GLN HE21 H 1 7.103 0.004 . 1 . . . . A 190 GLN HE21 . 30322 1
1868 . 1 1 190 190 GLN HE22 H 1 5.579 0.001 . 1 . . . . A 190 GLN HE22 . 30322 1
1869 . 1 1 190 190 GLN CA C 13 59.24 0.037 . 1 . . . . A 190 GLN CA . 30322 1
1870 . 1 1 190 190 GLN CB C 13 26.937 0.028 . 1 . . . . A 190 GLN CB . 30322 1
1871 . 1 1 190 190 GLN CG C 13 31.82 0.053 . 1 . . . . A 190 GLN CG . 30322 1
1872 . 1 1 190 190 GLN N N 15 121.855 0.016 . 1 . . . . A 190 GLN N . 30322 1
1873 . 1 1 190 190 GLN NE2 N 15 106.642 0.032 . 1 . . . . A 190 GLN NE2 . 30322 1
1874 . 1 1 191 191 TYR H H 1 6.939 0.003 . 1 . . . . A 191 TYR H . 30322 1
1875 . 1 1 191 191 TYR HA H 1 4.756 0.002 . 1 . . . . A 191 TYR HA . 30322 1
1876 . 1 1 191 191 TYR HB2 H 1 2.085 0.011 . 1 . . . . A 191 TYR HB2 . 30322 1
1877 . 1 1 191 191 TYR HB3 H 1 2.662 0.02 . 1 . . . . A 191 TYR HB3 . 30322 1
1878 . 1 1 191 191 TYR HD1 H 1 7.002 0.02 . 1 . . . . A 191 TYR HD1 . 30322 1
1879 . 1 1 191 191 TYR HD2 H 1 7.002 0.02 . 1 . . . . A 191 TYR HD2 . 30322 1
1880 . 1 1 191 191 TYR HE1 H 1 7.059 0.02 . 1 . . . . A 191 TYR HE1 . 30322 1
1881 . 1 1 191 191 TYR HE2 H 1 7.059 0.02 . 1 . . . . A 191 TYR HE2 . 30322 1
1882 . 1 1 191 191 TYR CA C 13 56.086 0.009 . 1 . . . . A 191 TYR CA . 30322 1
1883 . 1 1 191 191 TYR CB C 13 38.307 0.051 . 1 . . . . A 191 TYR CB . 30322 1
1884 . 1 1 191 191 TYR CD1 C 13 132.091 0.2 . 1 . . . . A 191 TYR CD1 . 30322 1
1885 . 1 1 191 191 TYR CD2 C 13 132.091 0.2 . 1 . . . . A 191 TYR CD2 . 30322 1
1886 . 1 1 191 191 TYR CE1 C 13 50.994 0.2 . 1 . . . . A 191 TYR CE1 . 30322 1
1887 . 1 1 191 191 TYR CE2 C 13 50.994 0.2 . 1 . . . . A 191 TYR CE2 . 30322 1
1888 . 1 1 191 191 TYR N N 15 111.826 0.026 . 1 . . . . A 191 TYR N . 30322 1
1889 . 1 1 192 192 GLY H H 1 7.457 0.005 . 1 . . . . A 192 GLY H . 30322 1
1890 . 1 1 192 192 GLY HA2 H 1 3.665 0.001 . 1 . . . . A 192 GLY HA2 . 30322 1
1891 . 1 1 192 192 GLY HA3 H 1 3.817 0.001 . 1 . . . . A 192 GLY HA3 . 30322 1
1892 . 1 1 192 192 GLY CA C 13 47.141 0.059 . 1 . . . . A 192 GLY CA . 30322 1
1893 . 1 1 192 192 GLY N N 15 111.008 0.013 . 1 . . . . A 192 GLY N . 30322 1
1894 . 1 1 193 193 LEU H H 1 8.085 0.002 . 1 . . . . A 193 LEU H . 30322 1
1895 . 1 1 193 193 LEU HA H 1 4.447 0.02 . 1 . . . . A 193 LEU HA . 30322 1
1896 . 1 1 193 193 LEU HB2 H 1 0.707 0.003 . 1 . . . . A 193 LEU HB2 . 30322 1
1897 . 1 1 193 193 LEU HB3 H 1 1.448 0.004 . 1 . . . . A 193 LEU HB3 . 30322 1
1898 . 1 1 193 193 LEU HG H 1 0.451 0.003 . 1 . . . . A 193 LEU HG . 30322 1
1899 . 1 1 193 193 LEU HD11 H 1 0.153 0.011 . 1 . . . . A 193 LEU HD11 . 30322 1
1900 . 1 1 193 193 LEU HD12 H 1 0.153 0.011 . 1 . . . . A 193 LEU HD12 . 30322 1
1901 . 1 1 193 193 LEU HD13 H 1 0.153 0.011 . 1 . . . . A 193 LEU HD13 . 30322 1
1902 . 1 1 193 193 LEU HD21 H 1 -0.877 0.001 . 1 . . . . A 193 LEU HD21 . 30322 1
1903 . 1 1 193 193 LEU HD22 H 1 -0.877 0.001 . 1 . . . . A 193 LEU HD22 . 30322 1
1904 . 1 1 193 193 LEU HD23 H 1 -0.877 0.001 . 1 . . . . A 193 LEU HD23 . 30322 1
1905 . 1 1 193 193 LEU CA C 13 52.6 0.2 . 1 . . . . A 193 LEU CA . 30322 1
1906 . 1 1 193 193 LEU CB C 13 45.098 0.048 . 1 . . . . A 193 LEU CB . 30322 1
1907 . 1 1 193 193 LEU CG C 13 22.724 0.036 . 1 . . . . A 193 LEU CG . 30322 1
1908 . 1 1 193 193 LEU CD1 C 13 25.437 0.014 . 1 . . . . A 193 LEU CD1 . 30322 1
1909 . 1 1 193 193 LEU CD2 C 13 20.226 0.001 . 1 . . . . A 193 LEU CD2 . 30322 1
1910 . 1 1 193 193 LEU N N 15 117.995 0.011 . 1 . . . . A 193 LEU N . 30322 1
1911 . 1 1 194 194 SER H H 1 9.018 0.001 . 1 . . . . A 194 SER H . 30322 1
1912 . 1 1 194 194 SER HA H 1 4.591 0.001 . 1 . . . . A 194 SER HA . 30322 1
1913 . 1 1 194 194 SER HB2 H 1 3.525 0.002 . 1 . . . . A 194 SER HB2 . 30322 1
1914 . 1 1 194 194 SER HB3 H 1 3.608 0.02 . 1 . . . . A 194 SER HB3 . 30322 1
1915 . 1 1 194 194 SER CA C 13 56.519 0.013 . 1 . . . . A 194 SER CA . 30322 1
1916 . 1 1 194 194 SER CB C 13 64.09 0.013 . 1 . . . . A 194 SER CB . 30322 1
1917 . 1 1 194 194 SER N N 15 115.397 0.019 . 1 . . . . A 194 SER N . 30322 1
1918 . 1 1 195 195 LEU H H 1 8.848 0.002 . 1 . . . . A 195 LEU H . 30322 1
1919 . 1 1 195 195 LEU HA H 1 4.042 0.001 . 1 . . . . A 195 LEU HA . 30322 1
1920 . 1 1 195 195 LEU HB2 H 1 1.014 0.001 . 1 . . . . A 195 LEU HB2 . 30322 1
1921 . 1 1 195 195 LEU HB3 H 1 1.62 0.003 . 1 . . . . A 195 LEU HB3 . 30322 1
1922 . 1 1 195 195 LEU HG H 1 1.254 0.011 . 1 . . . . A 195 LEU HG . 30322 1
1923 . 1 1 195 195 LEU HD11 H 1 0.311 0.02 . 1 . . . . A 195 LEU HD11 . 30322 1
1924 . 1 1 195 195 LEU HD12 H 1 0.311 0.02 . 1 . . . . A 195 LEU HD12 . 30322 1
1925 . 1 1 195 195 LEU HD13 H 1 0.311 0.02 . 1 . . . . A 195 LEU HD13 . 30322 1
1926 . 1 1 195 195 LEU HD21 H 1 0.621 0.003 . 1 . . . . A 195 LEU HD21 . 30322 1
1927 . 1 1 195 195 LEU HD22 H 1 0.621 0.003 . 1 . . . . A 195 LEU HD22 . 30322 1
1928 . 1 1 195 195 LEU HD23 H 1 0.621 0.003 . 1 . . . . A 195 LEU HD23 . 30322 1
1929 . 1 1 195 195 LEU CA C 13 55.207 0.017 . 1 . . . . A 195 LEU CA . 30322 1
1930 . 1 1 195 195 LEU CB C 13 43.916 0.073 . 1 . . . . A 195 LEU CB . 30322 1
1931 . 1 1 195 195 LEU CG C 13 25.574 0.008 . 1 . . . . A 195 LEU CG . 30322 1
1932 . 1 1 195 195 LEU CD1 C 13 26.421 0.018 . 1 . . . . A 195 LEU CD1 . 30322 1
1933 . 1 1 195 195 LEU CD2 C 13 24.032 0.003 . 1 . . . . A 195 LEU CD2 . 30322 1
1934 . 1 1 195 195 LEU N N 15 127.529 0.01 . 1 . . . . A 195 LEU N . 30322 1
1935 . 1 1 196 196 VAL H H 1 7.252 0.005 . 1 . . . . A 196 VAL H . 30322 1
1936 . 1 1 196 196 VAL HA H 1 3.941 0.004 . 1 . . . . A 196 VAL HA . 30322 1
1937 . 1 1 196 196 VAL HB H 1 1.636 0.001 . 1 . . . . A 196 VAL HB . 30322 1
1938 . 1 1 196 196 VAL HG11 H 1 0.796 0.001 . 1 . . . . A 196 VAL HG11 . 30322 1
1939 . 1 1 196 196 VAL HG12 H 1 0.796 0.001 . 1 . . . . A 196 VAL HG12 . 30322 1
1940 . 1 1 196 196 VAL HG13 H 1 0.796 0.001 . 1 . . . . A 196 VAL HG13 . 30322 1
1941 . 1 1 196 196 VAL HG21 H 1 0.649 0.001 . 1 . . . . A 196 VAL HG21 . 30322 1
1942 . 1 1 196 196 VAL HG22 H 1 0.649 0.001 . 1 . . . . A 196 VAL HG22 . 30322 1
1943 . 1 1 196 196 VAL HG23 H 1 0.649 0.001 . 1 . . . . A 196 VAL HG23 . 30322 1
1944 . 1 1 196 196 VAL CA C 13 63.523 0.023 . 1 . . . . A 196 VAL CA . 30322 1
1945 . 1 1 196 196 VAL CB C 13 31.107 0.013 . 1 . . . . A 196 VAL CB . 30322 1
1946 . 1 1 196 196 VAL CG1 C 13 22.242 0.002 . 1 . . . . A 196 VAL CG1 . 30322 1
1947 . 1 1 196 196 VAL CG2 C 13 20.358 0.021 . 1 . . . . A 196 VAL CG2 . 30322 1
1948 . 1 1 196 196 VAL N N 15 127.531 0.012 . 1 . . . . A 196 VAL N . 30322 1
1949 . 1 1 197 197 THR H H 1 8.105 0.002 . 1 . . . . A 197 THR H . 30322 1
1950 . 1 1 197 197 THR HA H 1 4.807 0.002 . 1 . . . . A 197 THR HA . 30322 1
1951 . 1 1 197 197 THR HB H 1 4.198 0.002 . 1 . . . . A 197 THR HB . 30322 1
1952 . 1 1 197 197 THR HG21 H 1 0.711 0.02 . 1 . . . . A 197 THR HG21 . 30322 1
1953 . 1 1 197 197 THR HG22 H 1 0.711 0.02 . 1 . . . . A 197 THR HG22 . 30322 1
1954 . 1 1 197 197 THR HG23 H 1 0.711 0.02 . 1 . . . . A 197 THR HG23 . 30322 1
1955 . 1 1 197 197 THR CA C 13 59.873 0.005 . 1 . . . . A 197 THR CA . 30322 1
1956 . 1 1 197 197 THR CB C 13 71.836 0.01 . 1 . . . . A 197 THR CB . 30322 1
1957 . 1 1 197 197 THR CG2 C 13 20.799 0.2 . 1 . . . . A 197 THR CG2 . 30322 1
1958 . 1 1 197 197 THR N N 15 118.194 0.005 . 1 . . . . A 197 THR N . 30322 1
1959 . 1 1 198 198 GLY H H 1 8.481 0.001 . 1 . . . . A 198 GLY H . 30322 1
1960 . 1 1 198 198 GLY HA2 H 1 3.268 0.02 . 1 . . . . A 198 GLY HA2 . 30322 1
1961 . 1 1 198 198 GLY HA3 H 1 4.214 0.02 . 1 . . . . A 198 GLY HA3 . 30322 1
1962 . 1 1 198 198 GLY CA C 13 45.59 0.011 . 1 . . . . A 198 GLY CA . 30322 1
1963 . 1 1 198 198 GLY N N 15 113.957 0.005 . 1 . . . . A 198 GLY N . 30322 1
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