###################################
# 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 34383
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34383 1
2 '2D 1H-13C HSQC aliphatic' . . . 34383 1
3 '2D 1H-13C HSQC aromatic' . . . 34383 1
4 '3D HNCO' . . . 34383 1
5 '3D HNCA' . . . 34383 1
6 '3D 1H-13C NOESY aliphatic' . . . 34383 1
7 '3D 1H-15N NOESY' . . . 34383 1
8 '3D CCH-TOCSY' . . . 34383 1
9 '3D HCCH-TOCSY' . . . 34383 1
10 '3D C(CO)NH' . . . 34383 1
11 '3D HBHA(CO)NH' . . . 34383 1
12 '3D HNCACB' . . . 34383 1
13 '3D CBCA(CO)NH' . . . 34383 1
14 '3D 1H-13C NOESY aromatic' . . . 34383 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 34383 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 GLY HA2 H 1 3.84 0.03 . 2 . . . . A 1 GLY HA2 . 34383 1
2 . 1 1 1 1 GLY HA3 H 1 3.74 0.03 . 2 . . . . A 1 GLY HA3 . 34383 1
3 . 1 1 1 1 GLY C C 13 181.18 0.20 . 1 . . . . A 1 GLY C . 34383 1
4 . 1 1 1 1 GLY CA C 13 43.44 0.20 . 1 . . . . A 1 GLY CA . 34383 1
5 . 1 1 2 2 VAL H H 1 8.08 0.03 . 1 . . . . A 2 VAL H . 34383 1
6 . 1 1 2 2 VAL HA H 1 5.01 0.03 . 1 . . . . A 2 VAL HA . 34383 1
7 . 1 1 2 2 VAL HB H 1 1.68 0.03 . 1 . . . . A 2 VAL HB . 34383 1
8 . 1 1 2 2 VAL HG11 H 1 0.47 0.03 . 2 . . . . A 2 VAL HG11 . 34383 1
9 . 1 1 2 2 VAL HG12 H 1 0.47 0.03 . 2 . . . . A 2 VAL HG12 . 34383 1
10 . 1 1 2 2 VAL HG13 H 1 0.47 0.03 . 2 . . . . A 2 VAL HG13 . 34383 1
11 . 1 1 2 2 VAL HG21 H 1 0.64 0.03 . 2 . . . . A 2 VAL HG21 . 34383 1
12 . 1 1 2 2 VAL HG22 H 1 0.64 0.03 . 2 . . . . A 2 VAL HG22 . 34383 1
13 . 1 1 2 2 VAL HG23 H 1 0.64 0.03 . 2 . . . . A 2 VAL HG23 . 34383 1
14 . 1 1 2 2 VAL C C 13 174.70 0.20 . 1 . . . . A 2 VAL C . 34383 1
15 . 1 1 2 2 VAL CA C 13 61.38 0.20 . 1 . . . . A 2 VAL CA . 34383 1
16 . 1 1 2 2 VAL CB C 13 33.88 0.20 . 1 . . . . A 2 VAL CB . 34383 1
17 . 1 1 2 2 VAL CG1 C 13 20.80 0.20 . 2 . . . . A 2 VAL CG1 . 34383 1
18 . 1 1 2 2 VAL CG2 C 13 21.10 0.20 . 2 . . . . A 2 VAL CG2 . 34383 1
19 . 1 1 2 2 VAL N N 15 120.32 0.20 . 1 . . . . A 2 VAL N . 34383 1
20 . 1 1 3 3 PHE H H 1 8.73 0.03 . 1 . . . . A 3 PHE H . 34383 1
21 . 1 1 3 3 PHE HA H 1 4.72 0.03 . 1 . . . . A 3 PHE HA . 34383 1
22 . 1 1 3 3 PHE HB2 H 1 2.94 0.03 . 2 . . . . A 3 PHE HB2 . 34383 1
23 . 1 1 3 3 PHE HB3 H 1 3.17 0.03 . 2 . . . . A 3 PHE HB3 . 34383 1
24 . 1 1 3 3 PHE HD1 H 1 7.27 0.03 . 1 . . . . A 3 PHE HD1 . 34383 1
25 . 1 1 3 3 PHE HD2 H 1 7.27 0.03 . 1 . . . . A 3 PHE HD2 . 34383 1
26 . 1 1 3 3 PHE HE1 H 1 7.48 0.03 . 1 . . . . A 3 PHE HE1 . 34383 1
27 . 1 1 3 3 PHE HE2 H 1 7.48 0.03 . 1 . . . . A 3 PHE HE2 . 34383 1
28 . 1 1 3 3 PHE C C 13 173.80 0.20 . 1 . . . . A 3 PHE C . 34383 1
29 . 1 1 3 3 PHE CA C 13 56.81 0.20 . 1 . . . . A 3 PHE CA . 34383 1
30 . 1 1 3 3 PHE CB C 13 42.56 0.20 . 1 . . . . A 3 PHE CB . 34383 1
31 . 1 1 3 3 PHE CD1 C 13 132.50 0.20 . 1 . . . . A 3 PHE CD1 . 34383 1
32 . 1 1 3 3 PHE CD2 C 13 132.50 0.20 . 1 . . . . A 3 PHE CD2 . 34383 1
33 . 1 1 3 3 PHE CE1 C 13 131.50 0.20 . 1 . . . . A 3 PHE CE1 . 34383 1
34 . 1 1 3 3 PHE CE2 C 13 131.50 0.20 . 1 . . . . A 3 PHE CE2 . 34383 1
35 . 1 1 3 3 PHE N N 15 126.30 0.20 . 1 . . . . A 3 PHE N . 34383 1
36 . 1 1 4 4 ASN H H 1 8.71 0.03 . 1 . . . . A 4 ASN H . 34383 1
37 . 1 1 4 4 ASN HA H 1 5.47 0.03 . 1 . . . . A 4 ASN HA . 34383 1
38 . 1 1 4 4 ASN HB2 H 1 2.72 0.03 . 2 . . . . A 4 ASN HB2 . 34383 1
39 . 1 1 4 4 ASN HB3 H 1 2.50 0.03 . 2 . . . . A 4 ASN HB3 . 34383 1
40 . 1 1 4 4 ASN C C 13 173.87 0.20 . 1 . . . . A 4 ASN C . 34383 1
41 . 1 1 4 4 ASN CA C 13 52.67 0.20 . 1 . . . . A 4 ASN CA . 34383 1
42 . 1 1 4 4 ASN CB C 13 41.28 0.20 . 1 . . . . A 4 ASN CB . 34383 1
43 . 1 1 4 4 ASN N N 15 123.33 0.20 . 1 . . . . A 4 ASN N . 34383 1
44 . 1 1 5 5 TYR H H 1 9.04 0.03 . 1 . . . . A 5 TYR H . 34383 1
45 . 1 1 5 5 TYR HA H 1 4.75 0.03 . 1 . . . . A 5 TYR HA . 34383 1
46 . 1 1 5 5 TYR HB2 H 1 3.12 0.03 . 2 . . . . A 5 TYR HB2 . 34383 1
47 . 1 1 5 5 TYR HB3 H 1 3.20 0.03 . 2 . . . . A 5 TYR HB3 . 34383 1
48 . 1 1 5 5 TYR HD1 H 1 7.29 0.03 . 1 . . . . A 5 TYR HD1 . 34383 1
49 . 1 1 5 5 TYR HD2 H 1 7.29 0.03 . 1 . . . . A 5 TYR HD2 . 34383 1
50 . 1 1 5 5 TYR HE1 H 1 6.60 0.03 . 1 . . . . A 5 TYR HE1 . 34383 1
51 . 1 1 5 5 TYR HE2 H 1 6.60 0.03 . 1 . . . . A 5 TYR HE2 . 34383 1
52 . 1 1 5 5 TYR C C 13 174.63 0.20 . 1 . . . . A 5 TYR C . 34383 1
53 . 1 1 5 5 TYR CA C 13 57.96 0.20 . 1 . . . . A 5 TYR CA . 34383 1
54 . 1 1 5 5 TYR CB C 13 41.38 0.20 . 1 . . . . A 5 TYR CB . 34383 1
55 . 1 1 5 5 TYR CD1 C 13 133.60 0.20 . 1 . . . . A 5 TYR CD1 . 34383 1
56 . 1 1 5 5 TYR CD2 C 13 133.60 0.20 . 1 . . . . A 5 TYR CD2 . 34383 1
57 . 1 1 5 5 TYR CE1 C 13 118.30 0.20 . 1 . . . . A 5 TYR CE1 . 34383 1
58 . 1 1 5 5 TYR CE2 C 13 118.30 0.20 . 1 . . . . A 5 TYR CE2 . 34383 1
59 . 1 1 5 5 TYR N N 15 124.55 0.20 . 1 . . . . A 5 TYR N . 34383 1
60 . 1 1 6 6 GLU H H 1 8.68 0.03 . 1 . . . . A 6 GLU H . 34383 1
61 . 1 1 6 6 GLU HA H 1 5.50 0.03 . 1 . . . . A 6 GLU HA . 34383 1
62 . 1 1 6 6 GLU HB2 H 1 1.97 0.03 . 2 . . . . A 6 GLU HB2 . 34383 1
63 . 1 1 6 6 GLU HB3 H 1 2.09 0.03 . 2 . . . . A 6 GLU HB3 . 34383 1
64 . 1 1 6 6 GLU HG2 H 1 2.20 0.03 . 2 . . . . A 6 GLU HG2 . 34383 1
65 . 1 1 6 6 GLU HG3 H 1 2.10 0.03 . 2 . . . . A 6 GLU HG3 . 34383 1
66 . 1 1 6 6 GLU C C 13 175.98 0.20 . 1 . . . . A 6 GLU C . 34383 1
67 . 1 1 6 6 GLU CA C 13 55.16 0.20 . 1 . . . . A 6 GLU CA . 34383 1
68 . 1 1 6 6 GLU CB C 13 33.04 0.20 . 1 . . . . A 6 GLU CB . 34383 1
69 . 1 1 6 6 GLU CG C 13 36.56 0.20 . 1 . . . . A 6 GLU CG . 34383 1
70 . 1 1 6 6 GLU N N 15 123.64 0.20 . 1 . . . . A 6 GLU N . 34383 1
71 . 1 1 7 7 THR H H 1 9.09 0.03 . 1 . . . . A 7 THR H . 34383 1
72 . 1 1 7 7 THR HA H 1 4.70 0.03 . 1 . . . . A 7 THR HA . 34383 1
73 . 1 1 7 7 THR HB H 1 4.13 0.03 . 1 . . . . A 7 THR HB . 34383 1
74 . 1 1 7 7 THR HG21 H 1 1.21 0.03 . 1 . . . . A 7 THR HG21 . 34383 1
75 . 1 1 7 7 THR HG22 H 1 1.21 0.03 . 1 . . . . A 7 THR HG22 . 34383 1
76 . 1 1 7 7 THR HG23 H 1 1.21 0.03 . 1 . . . . A 7 THR HG23 . 34383 1
77 . 1 1 7 7 THR C C 13 172.66 0.20 . 1 . . . . A 7 THR C . 34383 1
78 . 1 1 7 7 THR CA C 13 61.14 0.20 . 1 . . . . A 7 THR CA . 34383 1
79 . 1 1 7 7 THR CB C 13 72.01 0.20 . 1 . . . . A 7 THR CB . 34383 1
80 . 1 1 7 7 THR CG2 C 13 21.20 0.20 . 1 . . . . A 7 THR CG2 . 34383 1
81 . 1 1 7 7 THR N N 15 116.85 0.20 . 1 . . . . A 7 THR N . 34383 1
82 . 1 1 8 8 GLU H H 1 8.49 0.03 . 1 . . . . A 8 GLU H . 34383 1
83 . 1 1 8 8 GLU HA H 1 5.53 0.03 . 1 . . . . A 8 GLU HA . 34383 1
84 . 1 1 8 8 GLU HB2 H 1 1.96 0.03 . 2 . . . . A 8 GLU HB2 . 34383 1
85 . 1 1 8 8 GLU HB3 H 1 1.96 0.03 . 2 . . . . A 8 GLU HB3 . 34383 1
86 . 1 1 8 8 GLU HG2 H 1 2.20 0.03 . 2 . . . . A 8 GLU HG2 . 34383 1
87 . 1 1 8 8 GLU HG3 H 1 2.12 0.03 . 2 . . . . A 8 GLU HG3 . 34383 1
88 . 1 1 8 8 GLU C C 13 175.43 0.20 . 1 . . . . A 8 GLU C . 34383 1
89 . 1 1 8 8 GLU CA C 13 55.08 0.20 . 1 . . . . A 8 GLU CA . 34383 1
90 . 1 1 8 8 GLU CB C 13 33.42 0.20 . 1 . . . . A 8 GLU CB . 34383 1
91 . 1 1 8 8 GLU CG C 13 36.60 0.20 . 1 . . . . A 8 GLU CG . 34383 1
92 . 1 1 8 8 GLU N N 15 122.80 0.20 . 1 . . . . A 8 GLU N . 34383 1
93 . 1 1 9 9 THR H H 1 8.65 0.03 . 1 . . . . A 9 THR H . 34383 1
94 . 1 1 9 9 THR HA H 1 4.79 0.03 . 1 . . . . A 9 THR HA . 34383 1
95 . 1 1 9 9 THR HB H 1 3.95 0.03 . 1 . . . . A 9 THR HB . 34383 1
96 . 1 1 9 9 THR HG21 H 1 1.16 0.03 . 1 . . . . A 9 THR HG21 . 34383 1
97 . 1 1 9 9 THR HG22 H 1 1.16 0.03 . 1 . . . . A 9 THR HG22 . 34383 1
98 . 1 1 9 9 THR HG23 H 1 1.16 0.03 . 1 . . . . A 9 THR HG23 . 34383 1
99 . 1 1 9 9 THR C C 13 172.67 0.20 . 1 . . . . A 9 THR C . 34383 1
100 . 1 1 9 9 THR CA C 13 60.68 0.20 . 1 . . . . A 9 THR CA . 34383 1
101 . 1 1 9 9 THR CB C 13 70.70 0.20 . 1 . . . . A 9 THR CB . 34383 1
102 . 1 1 9 9 THR CG2 C 13 21.70 0.20 . 1 . . . . A 9 THR CG2 . 34383 1
103 . 1 1 9 9 THR N N 15 119.30 0.20 . 1 . . . . A 9 THR N . 34383 1
104 . 1 1 10 10 THR H H 1 8.50 0.03 . 1 . . . . A 10 THR H . 34383 1
105 . 1 1 10 10 THR HA H 1 4.93 0.03 . 1 . . . . A 10 THR HA . 34383 1
106 . 1 1 10 10 THR HB H 1 4.28 0.03 . 1 . . . . A 10 THR HB . 34383 1
107 . 1 1 10 10 THR HG21 H 1 1.24 0.03 . 1 . . . . A 10 THR HG21 . 34383 1
108 . 1 1 10 10 THR HG22 H 1 1.24 0.03 . 1 . . . . A 10 THR HG22 . 34383 1
109 . 1 1 10 10 THR HG23 H 1 1.24 0.03 . 1 . . . . A 10 THR HG23 . 34383 1
110 . 1 1 10 10 THR C C 13 173.61 0.20 . 1 . . . . A 10 THR C . 34383 1
111 . 1 1 10 10 THR CA C 13 61.24 0.20 . 1 . . . . A 10 THR CA . 34383 1
112 . 1 1 10 10 THR CB C 13 71.19 0.20 . 1 . . . . A 10 THR CB . 34383 1
113 . 1 1 10 10 THR CG2 C 13 21.80 0.20 . 1 . . . . A 10 THR CG2 . 34383 1
114 . 1 1 10 10 THR N N 15 116.53 0.20 . 1 . . . . A 10 THR N . 34383 1
115 . 1 1 11 11 SER H H 1 8.90 0.03 . 1 . . . . A 11 SER H . 34383 1
116 . 1 1 11 11 SER HA H 1 5.02 0.03 . 1 . . . . A 11 SER HA . 34383 1
117 . 1 1 11 11 SER HB2 H 1 3.50 0.03 . 2 . . . . A 11 SER HB2 . 34383 1
118 . 1 1 11 11 SER HB3 H 1 3.50 0.03 . 2 . . . . A 11 SER HB3 . 34383 1
119 . 1 1 11 11 SER C C 13 174.85 0.20 . 1 . . . . A 11 SER C . 34383 1
120 . 1 1 11 11 SER CA C 13 56.04 0.20 . 1 . . . . A 11 SER CA . 34383 1
121 . 1 1 11 11 SER CB C 13 65.59 0.20 . 1 . . . . A 11 SER CB . 34383 1
122 . 1 1 11 11 SER N N 15 114.58 0.20 . 1 . . . . A 11 SER N . 34383 1
123 . 1 1 12 12 VAL H H 1 7.74 0.03 . 1 . . . . A 12 VAL H . 34383 1
124 . 1 1 12 12 VAL HA H 1 4.40 0.03 . 1 . . . . A 12 VAL HA . 34383 1
125 . 1 1 12 12 VAL HB H 1 2.44 0.03 . 1 . . . . A 12 VAL HB . 34383 1
126 . 1 1 12 12 VAL HG11 H 1 1.02 0.03 . 2 . . . . A 12 VAL HG11 . 34383 1
127 . 1 1 12 12 VAL HG12 H 1 1.02 0.03 . 2 . . . . A 12 VAL HG12 . 34383 1
128 . 1 1 12 12 VAL HG13 H 1 1.02 0.03 . 2 . . . . A 12 VAL HG13 . 34383 1
129 . 1 1 12 12 VAL HG21 H 1 0.89 0.03 . 2 . . . . A 12 VAL HG21 . 34383 1
130 . 1 1 12 12 VAL HG22 H 1 0.89 0.03 . 2 . . . . A 12 VAL HG22 . 34383 1
131 . 1 1 12 12 VAL HG23 H 1 0.89 0.03 . 2 . . . . A 12 VAL HG23 . 34383 1
132 . 1 1 12 12 VAL C C 13 175.97 0.20 . 1 . . . . A 12 VAL C . 34383 1
133 . 1 1 12 12 VAL CA C 13 61.88 0.20 . 1 . . . . A 12 VAL CA . 34383 1
134 . 1 1 12 12 VAL CB C 13 31.51 0.20 . 1 . . . . A 12 VAL CB . 34383 1
135 . 1 1 12 12 VAL CG1 C 13 21.20 0.20 . 2 . . . . A 12 VAL CG1 . 34383 1
136 . 1 1 12 12 VAL CG2 C 13 18.10 0.20 . 2 . . . . A 12 VAL CG2 . 34383 1
137 . 1 1 12 12 VAL N N 15 118.98 0.20 . 1 . . . . A 12 VAL N . 34383 1
138 . 1 1 13 13 ILE H H 1 8.54 0.03 . 1 . . . . A 13 ILE H . 34383 1
139 . 1 1 13 13 ILE HA H 1 4.44 0.03 . 1 . . . . A 13 ILE HA . 34383 1
140 . 1 1 13 13 ILE HB H 1 2.15 0.03 . 1 . . . . A 13 ILE HB . 34383 1
141 . 1 1 13 13 ILE HG12 H 1 1.18 0.03 . 2 . . . . A 13 ILE HG12 . 34383 1
142 . 1 1 13 13 ILE HG13 H 1 1.81 0.03 . 2 . . . . A 13 ILE HG13 . 34383 1
143 . 1 1 13 13 ILE HG21 H 1 1.10 0.03 . 1 . . . . A 13 ILE HG21 . 34383 1
144 . 1 1 13 13 ILE HG22 H 1 1.10 0.03 . 1 . . . . A 13 ILE HG22 . 34383 1
145 . 1 1 13 13 ILE HG23 H 1 1.10 0.03 . 1 . . . . A 13 ILE HG23 . 34383 1
146 . 1 1 13 13 ILE HD11 H 1 0.87 0.03 . 1 . . . . A 13 ILE HD11 . 34383 1
147 . 1 1 13 13 ILE HD12 H 1 0.87 0.03 . 1 . . . . A 13 ILE HD12 . 34383 1
148 . 1 1 13 13 ILE HD13 H 1 0.87 0.03 . 1 . . . . A 13 ILE HD13 . 34383 1
149 . 1 1 13 13 ILE CA C 13 55.37 0.20 . 1 . . . . A 13 ILE CA . 34383 1
150 . 1 1 13 13 ILE CB C 13 36.36 0.20 . 1 . . . . A 13 ILE CB . 34383 1
151 . 1 1 13 13 ILE CG1 C 13 27.00 0.20 . 1 . . . . A 13 ILE CG1 . 34383 1
152 . 1 1 13 13 ILE CG2 C 13 16.69 0.20 . 1 . . . . A 13 ILE CG2 . 34383 1
153 . 1 1 13 13 ILE CD1 C 13 8.14 0.20 . 1 . . . . A 13 ILE CD1 . 34383 1
154 . 1 1 13 13 ILE N N 15 124.83 0.20 . 1 . . . . A 13 ILE N . 34383 1
155 . 1 1 14 14 PRO HA H 1 4.44 0.03 . 1 . . . . A 14 PRO HA . 34383 1
156 . 1 1 14 14 PRO HB2 H 1 1.95 0.03 . 2 . . . . A 14 PRO HB2 . 34383 1
157 . 1 1 14 14 PRO HB3 H 1 2.51 0.03 . 2 . . . . A 14 PRO HB3 . 34383 1
158 . 1 1 14 14 PRO HG2 H 1 2.12 0.03 . 2 . . . . A 14 PRO HG2 . 34383 1
159 . 1 1 14 14 PRO HG3 H 1 2.25 0.03 . 2 . . . . A 14 PRO HG3 . 34383 1
160 . 1 1 14 14 PRO HD2 H 1 4.06 0.03 . 2 . . . . A 14 PRO HD2 . 34383 1
161 . 1 1 14 14 PRO HD3 H 1 3.78 0.03 . 2 . . . . A 14 PRO HD3 . 34383 1
162 . 1 1 14 14 PRO C C 13 177.27 0.20 . 1 . . . . A 14 PRO C . 34383 1
163 . 1 1 14 14 PRO CA C 13 63.11 0.20 . 1 . . . . A 14 PRO CA . 34383 1
164 . 1 1 14 14 PRO CB C 13 32.70 0.20 . 1 . . . . A 14 PRO CB . 34383 1
165 . 1 1 14 14 PRO CG C 13 27.90 0.20 . 1 . . . . A 14 PRO CG . 34383 1
166 . 1 1 14 14 PRO CD C 13 51.70 0.20 . 1 . . . . A 14 PRO CD . 34383 1
167 . 1 1 15 15 ALA H H 1 8.20 0.03 . 1 . . . . A 15 ALA H . 34383 1
168 . 1 1 15 15 ALA HA H 1 3.75 0.03 . 1 . . . . A 15 ALA HA . 34383 1
169 . 1 1 15 15 ALA HB1 H 1 1.18 0.03 . 1 . . . . A 15 ALA HB1 . 34383 1
170 . 1 1 15 15 ALA HB2 H 1 1.18 0.03 . 1 . . . . A 15 ALA HB2 . 34383 1
171 . 1 1 15 15 ALA HB3 H 1 1.18 0.03 . 1 . . . . A 15 ALA HB3 . 34383 1
172 . 1 1 15 15 ALA C C 13 178.05 0.20 . 1 . . . . A 15 ALA C . 34383 1
173 . 1 1 15 15 ALA CA C 13 55.81 0.20 . 1 . . . . A 15 ALA CA . 34383 1
174 . 1 1 15 15 ALA CB C 13 19.08 0.20 . 1 . . . . A 15 ALA CB . 34383 1
175 . 1 1 15 15 ALA N N 15 125.34 0.20 . 1 . . . . A 15 ALA N . 34383 1
176 . 1 1 16 16 ALA H H 1 8.55 0.03 . 1 . . . . A 16 ALA H . 34383 1
177 . 1 1 16 16 ALA HA H 1 3.45 0.03 . 1 . . . . A 16 ALA HA . 34383 1
178 . 1 1 16 16 ALA HB1 H 1 1.51 0.03 . 1 . . . . A 16 ALA HB1 . 34383 1
179 . 1 1 16 16 ALA HB2 H 1 1.51 0.03 . 1 . . . . A 16 ALA HB2 . 34383 1
180 . 1 1 16 16 ALA HB3 H 1 1.51 0.03 . 1 . . . . A 16 ALA HB3 . 34383 1
181 . 1 1 16 16 ALA C C 13 179.89 0.20 . 1 . . . . A 16 ALA C . 34383 1
182 . 1 1 16 16 ALA CA C 13 55.32 0.20 . 1 . . . . A 16 ALA CA . 34383 1
183 . 1 1 16 16 ALA CB C 13 18.35 0.20 . 1 . . . . A 16 ALA CB . 34383 1
184 . 1 1 16 16 ALA N N 15 116.91 0.20 . 1 . . . . A 16 ALA N . 34383 1
185 . 1 1 17 17 ARG H H 1 6.80 0.03 . 1 . . . . A 17 ARG H . 34383 1
186 . 1 1 17 17 ARG HA H 1 4.15 0.03 . 1 . . . . A 17 ARG HA . 34383 1
187 . 1 1 17 17 ARG HB2 H 1 1.68 0.03 . 2 . . . . A 17 ARG HB2 . 34383 1
188 . 1 1 17 17 ARG HB3 H 1 1.92 0.03 . 2 . . . . A 17 ARG HB3 . 34383 1
189 . 1 1 17 17 ARG HG2 H 1 1.39 0.03 . 2 . . . . A 17 ARG HG2 . 34383 1
190 . 1 1 17 17 ARG HG3 H 1 1.39 0.03 . 2 . . . . A 17 ARG HG3 . 34383 1
191 . 1 1 17 17 ARG HD2 H 1 3.18 0.03 . 2 . . . . A 17 ARG HD2 . 34383 1
192 . 1 1 17 17 ARG HD3 H 1 3.28 0.03 . 2 . . . . A 17 ARG HD3 . 34383 1
193 . 1 1 17 17 ARG C C 13 177.27 0.20 . 1 . . . . A 17 ARG C . 34383 1
194 . 1 1 17 17 ARG CA C 13 58.95 0.20 . 1 . . . . A 17 ARG CA . 34383 1
195 . 1 1 17 17 ARG CB C 13 30.65 0.20 . 1 . . . . A 17 ARG CB . 34383 1
196 . 1 1 17 17 ARG CG C 13 28.15 0.20 . 1 . . . . A 17 ARG CG . 34383 1
197 . 1 1 17 17 ARG CD C 13 44.40 0.20 . 1 . . . . A 17 ARG CD . 34383 1
198 . 1 1 17 17 ARG N N 15 117.70 0.20 . 1 . . . . A 17 ARG N . 34383 1
199 . 1 1 18 18 LEU H H 1 8.27 0.03 . 1 . . . . A 18 LEU H . 34383 1
200 . 1 1 18 18 LEU HA H 1 3.79 0.03 . 1 . . . . A 18 LEU HA . 34383 1
201 . 1 1 18 18 LEU HB2 H 1 1.16 0.03 . 2 . . . . A 18 LEU HB2 . 34383 1
202 . 1 1 18 18 LEU HB3 H 1 1.69 0.03 . 2 . . . . A 18 LEU HB3 . 34383 1
203 . 1 1 18 18 LEU HG H 1 1.39 0.03 . 1 . . . . A 18 LEU HG . 34383 1
204 . 1 1 18 18 LEU HD11 H 1 0.77 0.03 . 2 . . . . A 18 LEU HD11 . 34383 1
205 . 1 1 18 18 LEU HD12 H 1 0.77 0.03 . 2 . . . . A 18 LEU HD12 . 34383 1
206 . 1 1 18 18 LEU HD13 H 1 0.77 0.03 . 2 . . . . A 18 LEU HD13 . 34383 1
207 . 1 1 18 18 LEU HD21 H 1 0.67 0.03 . 2 . . . . A 18 LEU HD21 . 34383 1
208 . 1 1 18 18 LEU HD22 H 1 0.67 0.03 . 2 . . . . A 18 LEU HD22 . 34383 1
209 . 1 1 18 18 LEU HD23 H 1 0.67 0.03 . 2 . . . . A 18 LEU HD23 . 34383 1
210 . 1 1 18 18 LEU C C 13 178.77 0.20 . 1 . . . . A 18 LEU C . 34383 1
211 . 1 1 18 18 LEU CA C 13 57.52 0.20 . 1 . . . . A 18 LEU CA . 34383 1
212 . 1 1 18 18 LEU CB C 13 41.34 0.20 . 1 . . . . A 18 LEU CB . 34383 1
213 . 1 1 18 18 LEU CD1 C 13 25.70 0.20 . 2 . . . . A 18 LEU CD1 . 34383 1
214 . 1 1 18 18 LEU CD2 C 13 22.10 0.20 . 2 . . . . A 18 LEU CD2 . 34383 1
215 . 1 1 18 18 LEU N N 15 118.64 0.20 . 1 . . . . A 18 LEU N . 34383 1
216 . 1 1 19 19 PHE H H 1 8.85 0.03 . 1 . . . . A 19 PHE H . 34383 1
217 . 1 1 19 19 PHE HA H 1 3.79 0.03 . 1 . . . . A 19 PHE HA . 34383 1
218 . 1 1 19 19 PHE HB2 H 1 2.67 0.03 . 2 . . . . A 19 PHE HB2 . 34383 1
219 . 1 1 19 19 PHE HB3 H 1 2.73 0.03 . 2 . . . . A 19 PHE HB3 . 34383 1
220 . 1 1 19 19 PHE HD1 H 1 7.11 0.03 . 1 . . . . A 19 PHE HD1 . 34383 1
221 . 1 1 19 19 PHE HD2 H 1 7.11 0.03 . 1 . . . . A 19 PHE HD2 . 34383 1
222 . 1 1 19 19 PHE C C 13 177.35 0.20 . 1 . . . . A 19 PHE C . 34383 1
223 . 1 1 19 19 PHE CA C 13 62.55 0.20 . 1 . . . . A 19 PHE CA . 34383 1
224 . 1 1 19 19 PHE CB C 13 39.55 0.20 . 1 . . . . A 19 PHE CB . 34383 1
225 . 1 1 19 19 PHE CD1 C 13 131.80 0.20 . 1 . . . . A 19 PHE CD1 . 34383 1
226 . 1 1 19 19 PHE CD2 C 13 131.80 0.20 . 1 . . . . A 19 PHE CD2 . 34383 1
227 . 1 1 19 19 PHE N N 15 118.60 0.20 . 1 . . . . A 19 PHE N . 34383 1
228 . 1 1 20 20 LYS H H 1 7.59 0.03 . 1 . . . . A 20 LYS H . 34383 1
229 . 1 1 20 20 LYS HA H 1 3.63 0.03 . 1 . . . . A 20 LYS HA . 34383 1
230 . 1 1 20 20 LYS HB2 H 1 1.99 0.03 . 2 . . . . A 20 LYS HB2 . 34383 1
231 . 1 1 20 20 LYS HB3 H 1 2.11 0.03 . 2 . . . . A 20 LYS HB3 . 34383 1
232 . 1 1 20 20 LYS HG2 H 1 1.60 0.03 . 2 . . . . A 20 LYS HG2 . 34383 1
233 . 1 1 20 20 LYS HG3 H 1 1.96 0.03 . 2 . . . . A 20 LYS HG3 . 34383 1
234 . 1 1 20 20 LYS HD2 H 1 1.80 0.03 . 2 . . . . A 20 LYS HD2 . 34383 1
235 . 1 1 20 20 LYS HD3 H 1 1.85 0.03 . 2 . . . . A 20 LYS HD3 . 34383 1
236 . 1 1 20 20 LYS HE2 H 1 3.05 0.03 . 2 . . . . A 20 LYS HE2 . 34383 1
237 . 1 1 20 20 LYS HE3 H 1 3.05 0.03 . 2 . . . . A 20 LYS HE3 . 34383 1
238 . 1 1 20 20 LYS C C 13 176.54 0.20 . 1 . . . . A 20 LYS C . 34383 1
239 . 1 1 20 20 LYS CA C 13 60.17 0.20 . 1 . . . . A 20 LYS CA . 34383 1
240 . 1 1 20 20 LYS CB C 13 33.38 0.20 . 1 . . . . A 20 LYS CB . 34383 1
241 . 1 1 20 20 LYS CG C 13 26.30 0.20 . 1 . . . . A 20 LYS CG . 34383 1
242 . 1 1 20 20 LYS CD C 13 29.90 0.20 . 1 . . . . A 20 LYS CD . 34383 1
243 . 1 1 20 20 LYS CE C 13 42.10 0.20 . 1 . . . . A 20 LYS CE . 34383 1
244 . 1 1 20 20 LYS N N 15 117.92 0.20 . 1 . . . . A 20 LYS N . 34383 1
245 . 1 1 21 21 ALA H H 1 7.33 0.03 . 1 . . . . A 21 ALA H . 34383 1
246 . 1 1 21 21 ALA HA H 1 3.16 0.03 . 1 . . . . A 21 ALA HA . 34383 1
247 . 1 1 21 21 ALA HB1 H 1 0.66 0.03 . 1 . . . . A 21 ALA HB1 . 34383 1
248 . 1 1 21 21 ALA HB2 H 1 0.66 0.03 . 1 . . . . A 21 ALA HB2 . 34383 1
249 . 1 1 21 21 ALA HB3 H 1 0.66 0.03 . 1 . . . . A 21 ALA HB3 . 34383 1
250 . 1 1 21 21 ALA C C 13 174.99 0.20 . 1 . . . . A 21 ALA C . 34383 1
251 . 1 1 21 21 ALA CA C 13 54.19 0.20 . 1 . . . . A 21 ALA CA . 34383 1
252 . 1 1 21 21 ALA CB C 13 21.46 0.20 . 1 . . . . A 21 ALA CB . 34383 1
253 . 1 1 21 21 ALA N N 15 118.80 0.20 . 1 . . . . A 21 ALA N . 34383 1
254 . 1 1 22 22 PHE H H 1 8.51 0.03 . 1 . . . . A 22 PHE H . 34383 1
255 . 1 1 22 22 PHE HA H 1 3.79 0.03 . 1 . . . . A 22 PHE HA . 34383 1
256 . 1 1 22 22 PHE HB2 H 1 2.87 0.03 . 2 . . . . A 22 PHE HB2 . 34383 1
257 . 1 1 22 22 PHE HB3 H 1 2.87 0.03 . 2 . . . . A 22 PHE HB3 . 34383 1
258 . 1 1 22 22 PHE HD1 H 1 6.99 0.03 . 1 . . . . A 22 PHE HD1 . 34383 1
259 . 1 1 22 22 PHE HD2 H 1 6.99 0.03 . 1 . . . . A 22 PHE HD2 . 34383 1
260 . 1 1 22 22 PHE CA C 13 60.00 0.20 . 1 . . . . A 22 PHE CA . 34383 1
261 . 1 1 22 22 PHE CB C 13 41.50 0.20 . 1 . . . . A 22 PHE CB . 34383 1
262 . 1 1 22 22 PHE CD1 C 13 131.00 0.20 . 1 . . . . A 22 PHE CD1 . 34383 1
263 . 1 1 22 22 PHE CD2 C 13 131.00 0.20 . 1 . . . . A 22 PHE CD2 . 34383 1
264 . 1 1 22 22 PHE N N 15 112.40 0.20 . 1 . . . . A 22 PHE N . 34383 1
265 . 1 1 23 23 ILE H H 1 6.71 0.03 . 1 . . . . A 23 ILE H . 34383 1
266 . 1 1 23 23 ILE HA H 1 3.64 0.03 . 1 . . . . A 23 ILE HA . 34383 1
267 . 1 1 23 23 ILE HB H 1 1.39 0.03 . 1 . . . . A 23 ILE HB . 34383 1
268 . 1 1 23 23 ILE HG12 H 1 1.31 0.03 . 2 . . . . A 23 ILE HG12 . 34383 1
269 . 1 1 23 23 ILE HG13 H 1 1.31 0.03 . 2 . . . . A 23 ILE HG13 . 34383 1
270 . 1 1 23 23 ILE HG21 H 1 -0.18 0.03 . 1 . . . . A 23 ILE HG21 . 34383 1
271 . 1 1 23 23 ILE HG22 H 1 -0.18 0.03 . 1 . . . . A 23 ILE HG22 . 34383 1
272 . 1 1 23 23 ILE HG23 H 1 -0.18 0.03 . 1 . . . . A 23 ILE HG23 . 34383 1
273 . 1 1 23 23 ILE HD11 H 1 0.66 0.03 . 1 . . . . A 23 ILE HD11 . 34383 1
274 . 1 1 23 23 ILE HD12 H 1 0.66 0.03 . 1 . . . . A 23 ILE HD12 . 34383 1
275 . 1 1 23 23 ILE HD13 H 1 0.66 0.03 . 1 . . . . A 23 ILE HD13 . 34383 1
276 . 1 1 23 23 ILE C C 13 178.22 0.20 . 1 . . . . A 23 ILE C . 34383 1
277 . 1 1 23 23 ILE CA C 13 59.40 0.20 . 1 . . . . A 23 ILE CA . 34383 1
278 . 1 1 23 23 ILE CB C 13 34.15 0.20 . 1 . . . . A 23 ILE CB . 34383 1
279 . 1 1 23 23 ILE CG1 C 13 26.70 0.20 . 1 . . . . A 23 ILE CG1 . 34383 1
280 . 1 1 23 23 ILE CG2 C 13 16.30 0.20 . 1 . . . . A 23 ILE CG2 . 34383 1
281 . 1 1 23 23 ILE CD1 C 13 10.10 0.20 . 1 . . . . A 23 ILE CD1 . 34383 1
282 . 1 1 23 23 ILE N N 15 109.97 0.20 . 1 . . . . A 23 ILE N . 34383 1
283 . 1 1 24 24 LEU H H 1 7.45 0.03 . 1 . . . . A 24 LEU H . 34383 1
284 . 1 1 24 24 LEU HA H 1 3.74 0.03 . 1 . . . . A 24 LEU HA . 34383 1
285 . 1 1 24 24 LEU HB2 H 1 1.37 0.03 . 2 . . . . A 24 LEU HB2 . 34383 1
286 . 1 1 24 24 LEU HB3 H 1 2.15 0.03 . 2 . . . . A 24 LEU HB3 . 34383 1
287 . 1 1 24 24 LEU HG H 1 0.86 0.03 . 1 . . . . A 24 LEU HG . 34383 1
288 . 1 1 24 24 LEU HD11 H 1 1.02 0.03 . 2 . . . . A 24 LEU HD11 . 34383 1
289 . 1 1 24 24 LEU HD12 H 1 1.02 0.03 . 2 . . . . A 24 LEU HD12 . 34383 1
290 . 1 1 24 24 LEU HD13 H 1 1.02 0.03 . 2 . . . . A 24 LEU HD13 . 34383 1
291 . 1 1 24 24 LEU HD21 H 1 0.55 0.03 . 2 . . . . A 24 LEU HD21 . 34383 1
292 . 1 1 24 24 LEU HD22 H 1 0.55 0.03 . 2 . . . . A 24 LEU HD22 . 34383 1
293 . 1 1 24 24 LEU HD23 H 1 0.55 0.03 . 2 . . . . A 24 LEU HD23 . 34383 1
294 . 1 1 24 24 LEU C C 13 178.54 0.20 . 1 . . . . A 24 LEU C . 34383 1
295 . 1 1 24 24 LEU CA C 13 57.45 0.20 . 1 . . . . A 24 LEU CA . 34383 1
296 . 1 1 24 24 LEU CB C 13 39.69 0.20 . 1 . . . . A 24 LEU CB . 34383 1
297 . 1 1 24 24 LEU CG C 13 25.80 0.20 . 1 . . . . A 24 LEU CG . 34383 1
298 . 1 1 24 24 LEU CD1 C 13 26.00 0.20 . 2 . . . . A 24 LEU CD1 . 34383 1
299 . 1 1 24 24 LEU CD2 C 13 21.60 0.20 . 2 . . . . A 24 LEU CD2 . 34383 1
300 . 1 1 24 24 LEU N N 15 115.75 0.20 . 1 . . . . A 24 LEU N . 34383 1
301 . 1 1 25 25 ASP H H 1 7.01 0.03 . 1 . . . . A 25 ASP H . 34383 1
302 . 1 1 25 25 ASP HA H 1 5.42 0.03 . 1 . . . . A 25 ASP HA . 34383 1
303 . 1 1 25 25 ASP HB2 H 1 2.48 0.03 . 2 . . . . A 25 ASP HB2 . 34383 1
304 . 1 1 25 25 ASP HB3 H 1 2.75 0.03 . 2 . . . . A 25 ASP HB3 . 34383 1
305 . 1 1 25 25 ASP C C 13 177.68 0.20 . 1 . . . . A 25 ASP C . 34383 1
306 . 1 1 25 25 ASP CA C 13 52.50 0.20 . 1 . . . . A 25 ASP CA . 34383 1
307 . 1 1 25 25 ASP CB C 13 43.47 0.20 . 1 . . . . A 25 ASP CB . 34383 1
308 . 1 1 25 25 ASP N N 15 116.53 0.20 . 1 . . . . A 25 ASP N . 34383 1
309 . 1 1 26 26 GLY H H 1 6.21 0.03 . 1 . . . . A 26 GLY H . 34383 1
310 . 1 1 26 26 GLY HA2 H 1 2.33 0.03 . 2 . . . . A 26 GLY HA2 . 34383 1
311 . 1 1 26 26 GLY HA3 H 1 2.76 0.03 . 2 . . . . A 26 GLY HA3 . 34383 1
312 . 1 1 26 26 GLY C C 13 174.04 0.20 . 1 . . . . A 26 GLY C . 34383 1
313 . 1 1 26 26 GLY CA C 13 47.31 0.20 . 1 . . . . A 26 GLY CA . 34383 1
314 . 1 1 26 26 GLY N N 15 107.76 0.20 . 1 . . . . A 26 GLY N . 34383 1
315 . 1 1 27 27 ASP H H 1 7.93 0.03 . 1 . . . . A 27 ASP H . 34383 1
316 . 1 1 27 27 ASP HA H 1 3.72 0.03 . 1 . . . . A 27 ASP HA . 34383 1
317 . 1 1 27 27 ASP HB2 H 1 2.30 0.03 . 2 . . . . A 27 ASP HB2 . 34383 1
318 . 1 1 27 27 ASP HB3 H 1 2.30 0.03 . 2 . . . . A 27 ASP HB3 . 34383 1
319 . 1 1 27 27 ASP C C 13 176.71 0.20 . 1 . . . . A 27 ASP C . 34383 1
320 . 1 1 27 27 ASP CA C 13 56.93 0.20 . 1 . . . . A 27 ASP CA . 34383 1
321 . 1 1 27 27 ASP CB C 13 39.77 0.20 . 1 . . . . A 27 ASP CB . 34383 1
322 . 1 1 27 27 ASP N N 15 117.49 0.20 . 1 . . . . A 27 ASP N . 34383 1
323 . 1 1 28 28 ASN H H 1 6.80 0.03 . 1 . . . . A 28 ASN H . 34383 1
324 . 1 1 28 28 ASN HA H 1 4.49 0.03 . 1 . . . . A 28 ASN HA . 34383 1
325 . 1 1 28 28 ASN HB2 H 1 2.56 0.03 . 2 . . . . A 28 ASN HB2 . 34383 1
326 . 1 1 28 28 ASN HB3 H 1 2.56 0.03 . 2 . . . . A 28 ASN HB3 . 34383 1
327 . 1 1 28 28 ASN HD21 H 1 8.21 0.03 . 1 . . . . A 28 ASN HD21 . 34383 1
328 . 1 1 28 28 ASN HD22 H 1 6.91 0.03 . 1 . . . . A 28 ASN HD22 . 34383 1
329 . 1 1 28 28 ASN C C 13 176.75 0.20 . 1 . . . . A 28 ASN C . 34383 1
330 . 1 1 28 28 ASN CA C 13 53.93 0.20 . 1 . . . . A 28 ASN CA . 34383 1
331 . 1 1 28 28 ASN CB C 13 40.05 0.20 . 1 . . . . A 28 ASN CB . 34383 1
332 . 1 1 28 28 ASN N N 15 111.64 0.20 . 1 . . . . A 28 ASN N . 34383 1
333 . 1 1 28 28 ASN ND2 N 15 115.93 0.20 . 1 . . . . A 28 ASN ND2 . 34383 1
334 . 1 1 29 29 LEU H H 1 8.07 0.03 . 1 . . . . A 29 LEU H . 34383 1
335 . 1 1 29 29 LEU HA H 1 3.98 0.03 . 1 . . . . A 29 LEU HA . 34383 1
336 . 1 1 29 29 LEU HB2 H 1 1.31 0.03 . 2 . . . . A 29 LEU HB2 . 34383 1
337 . 1 1 29 29 LEU HB3 H 1 1.03 0.03 . 2 . . . . A 29 LEU HB3 . 34383 1
338 . 1 1 29 29 LEU HG H 1 1.41 0.03 . 1 . . . . A 29 LEU HG . 34383 1
339 . 1 1 29 29 LEU HD11 H 1 0.47 0.03 . 2 . . . . A 29 LEU HD11 . 34383 1
340 . 1 1 29 29 LEU HD12 H 1 0.47 0.03 . 2 . . . . A 29 LEU HD12 . 34383 1
341 . 1 1 29 29 LEU HD13 H 1 0.47 0.03 . 2 . . . . A 29 LEU HD13 . 34383 1
342 . 1 1 29 29 LEU HD21 H 1 0.45 0.03 . 2 . . . . A 29 LEU HD21 . 34383 1
343 . 1 1 29 29 LEU HD22 H 1 0.45 0.03 . 2 . . . . A 29 LEU HD22 . 34383 1
344 . 1 1 29 29 LEU HD23 H 1 0.45 0.03 . 2 . . . . A 29 LEU HD23 . 34383 1
345 . 1 1 29 29 LEU C C 13 179.28 0.20 . 1 . . . . A 29 LEU C . 34383 1
346 . 1 1 29 29 LEU CA C 13 57.08 0.20 . 1 . . . . A 29 LEU CA . 34383 1
347 . 1 1 29 29 LEU CB C 13 43.53 0.20 . 1 . . . . A 29 LEU CB . 34383 1
348 . 1 1 29 29 LEU CG C 13 26.70 0.20 . 1 . . . . A 29 LEU CG . 34383 1
349 . 1 1 29 29 LEU CD1 C 13 24.50 0.20 . 2 . . . . A 29 LEU CD1 . 34383 1
350 . 1 1 29 29 LEU CD2 C 13 24.00 0.20 . 2 . . . . A 29 LEU CD2 . 34383 1
351 . 1 1 29 29 LEU N N 15 118.98 0.20 . 1 . . . . A 29 LEU N . 34383 1
352 . 1 1 30 30 PHE H H 1 9.10 0.03 . 1 . . . . A 30 PHE H . 34383 1
353 . 1 1 30 30 PHE HA H 1 4.53 0.03 . 1 . . . . A 30 PHE HA . 34383 1
354 . 1 1 30 30 PHE HB2 H 1 2.90 0.03 . 2 . . . . A 30 PHE HB2 . 34383 1
355 . 1 1 30 30 PHE HB3 H 1 2.90 0.03 . 2 . . . . A 30 PHE HB3 . 34383 1
356 . 1 1 30 30 PHE HD1 H 1 6.66 0.03 . 1 . . . . A 30 PHE HD1 . 34383 1
357 . 1 1 30 30 PHE HD2 H 1 6.66 0.03 . 1 . . . . A 30 PHE HD2 . 34383 1
358 . 1 1 30 30 PHE HE1 H 1 6.93 0.03 . 1 . . . . A 30 PHE HE1 . 34383 1
359 . 1 1 30 30 PHE HE2 H 1 6.93 0.03 . 1 . . . . A 30 PHE HE2 . 34383 1
360 . 1 1 30 30 PHE CA C 13 60.07 0.20 . 1 . . . . A 30 PHE CA . 34383 1
361 . 1 1 30 30 PHE CB C 13 35.35 0.20 . 1 . . . . A 30 PHE CB . 34383 1
362 . 1 1 30 30 PHE CD1 C 13 129.30 0.20 . 1 . . . . A 30 PHE CD1 . 34383 1
363 . 1 1 30 30 PHE CD2 C 13 129.30 0.20 . 1 . . . . A 30 PHE CD2 . 34383 1
364 . 1 1 30 30 PHE CE1 C 13 131.30 0.20 . 1 . . . . A 30 PHE CE1 . 34383 1
365 . 1 1 30 30 PHE CE2 C 13 131.30 0.20 . 1 . . . . A 30 PHE CE2 . 34383 1
366 . 1 1 30 30 PHE N N 15 118.08 0.20 . 1 . . . . A 30 PHE N . 34383 1
367 . 1 1 31 31 PRO HA H 1 4.47 0.03 . 1 . . . . A 31 PRO HA . 34383 1
368 . 1 1 31 31 PRO HB2 H 1 1.74 0.03 . 2 . . . . A 31 PRO HB2 . 34383 1
369 . 1 1 31 31 PRO HB3 H 1 2.12 0.03 . 2 . . . . A 31 PRO HB3 . 34383 1
370 . 1 1 31 31 PRO HG2 H 1 1.54 0.03 . 2 . . . . A 31 PRO HG2 . 34383 1
371 . 1 1 31 31 PRO HG3 H 1 2.13 0.03 . 2 . . . . A 31 PRO HG3 . 34383 1
372 . 1 1 31 31 PRO HD2 H 1 3.37 0.03 . 2 . . . . A 31 PRO HD2 . 34383 1
373 . 1 1 31 31 PRO HD3 H 1 3.37 0.03 . 2 . . . . A 31 PRO HD3 . 34383 1
374 . 1 1 31 31 PRO C C 13 177.31 0.20 . 1 . . . . A 31 PRO C . 34383 1
375 . 1 1 31 31 PRO CA C 13 64.54 0.20 . 1 . . . . A 31 PRO CA . 34383 1
376 . 1 1 31 31 PRO CB C 13 31.07 0.20 . 1 . . . . A 31 PRO CB . 34383 1
377 . 1 1 31 31 PRO CG C 13 28.40 0.20 . 1 . . . . A 31 PRO CG . 34383 1
378 . 1 1 31 31 PRO CD C 13 50.50 0.20 . 1 . . . . A 31 PRO CD . 34383 1
379 . 1 1 32 32 LYS H H 1 6.83 0.03 . 1 . . . . A 32 LYS H . 34383 1
380 . 1 1 32 32 LYS HA H 1 4.24 0.03 . 1 . . . . A 32 LYS HA . 34383 1
381 . 1 1 32 32 LYS HB2 H 1 1.85 0.03 . 2 . . . . A 32 LYS HB2 . 34383 1
382 . 1 1 32 32 LYS HB3 H 1 1.85 0.03 . 2 . . . . A 32 LYS HB3 . 34383 1
383 . 1 1 32 32 LYS HG2 H 1 1.51 0.03 . 2 . . . . A 32 LYS HG2 . 34383 1
384 . 1 1 32 32 LYS HG3 H 1 1.31 0.03 . 2 . . . . A 32 LYS HG3 . 34383 1
385 . 1 1 32 32 LYS HD2 H 1 1.57 0.03 . 2 . . . . A 32 LYS HD2 . 34383 1
386 . 1 1 32 32 LYS HD3 H 1 1.57 0.03 . 2 . . . . A 32 LYS HD3 . 34383 1
387 . 1 1 32 32 LYS HE2 H 1 2.93 0.03 . 2 . . . . A 32 LYS HE2 . 34383 1
388 . 1 1 32 32 LYS HE3 H 1 2.93 0.03 . 2 . . . . A 32 LYS HE3 . 34383 1
389 . 1 1 32 32 LYS C C 13 178.66 0.20 . 1 . . . . A 32 LYS C . 34383 1
390 . 1 1 32 32 LYS CA C 13 58.04 0.20 . 1 . . . . A 32 LYS CA . 34383 1
391 . 1 1 32 32 LYS CB C 13 33.58 0.20 . 1 . . . . A 32 LYS CB . 34383 1
392 . 1 1 32 32 LYS CG C 13 24.80 0.20 . 1 . . . . A 32 LYS CG . 34383 1
393 . 1 1 32 32 LYS CD C 13 29.40 0.20 . 1 . . . . A 32 LYS CD . 34383 1
394 . 1 1 32 32 LYS CE C 13 42.00 0.20 . 1 . . . . A 32 LYS CE . 34383 1
395 . 1 1 32 32 LYS N N 15 113.03 0.20 . 1 . . . . A 32 LYS N . 34383 1
396 . 1 1 33 33 VAL H H 1 8.16 0.03 . 1 . . . . A 33 VAL H . 34383 1
397 . 1 1 33 33 VAL HA H 1 4.51 0.03 . 1 . . . . A 33 VAL HA . 34383 1
398 . 1 1 33 33 VAL HB H 1 2.41 0.03 . 1 . . . . A 33 VAL HB . 34383 1
399 . 1 1 33 33 VAL HG11 H 1 0.72 0.03 . 2 . . . . A 33 VAL HG11 . 34383 1
400 . 1 1 33 33 VAL HG12 H 1 0.72 0.03 . 2 . . . . A 33 VAL HG12 . 34383 1
401 . 1 1 33 33 VAL HG13 H 1 0.72 0.03 . 2 . . . . A 33 VAL HG13 . 34383 1
402 . 1 1 33 33 VAL HG21 H 1 0.86 0.03 . 2 . . . . A 33 VAL HG21 . 34383 1
403 . 1 1 33 33 VAL HG22 H 1 0.86 0.03 . 2 . . . . A 33 VAL HG22 . 34383 1
404 . 1 1 33 33 VAL HG23 H 1 0.86 0.03 . 2 . . . . A 33 VAL HG23 . 34383 1
405 . 1 1 33 33 VAL C C 13 175.67 0.20 . 1 . . . . A 33 VAL C . 34383 1
406 . 1 1 33 33 VAL CA C 13 61.10 0.20 . 1 . . . . A 33 VAL CA . 34383 1
407 . 1 1 33 33 VAL CB C 13 32.16 0.20 . 1 . . . . A 33 VAL CB . 34383 1
408 . 1 1 33 33 VAL CG1 C 13 22.40 0.20 . 2 . . . . A 33 VAL CG1 . 34383 1
409 . 1 1 33 33 VAL CG2 C 13 18.90 0.20 . 2 . . . . A 33 VAL CG2 . 34383 1
410 . 1 1 33 33 VAL N N 15 109.40 0.20 . 1 . . . . A 33 VAL N . 34383 1
411 . 1 1 34 34 ALA H H 1 8.38 0.03 . 1 . . . . A 34 ALA H . 34383 1
412 . 1 1 34 34 ALA HA H 1 5.14 0.03 . 1 . . . . A 34 ALA HA . 34383 1
413 . 1 1 34 34 ALA HB1 H 1 1.14 0.03 . 1 . . . . A 34 ALA HB1 . 34383 1
414 . 1 1 34 34 ALA HB2 H 1 1.14 0.03 . 1 . . . . A 34 ALA HB2 . 34383 1
415 . 1 1 34 34 ALA HB3 H 1 1.14 0.03 . 1 . . . . A 34 ALA HB3 . 34383 1
416 . 1 1 34 34 ALA CA C 13 50.27 0.20 . 1 . . . . A 34 ALA CA . 34383 1
417 . 1 1 34 34 ALA CB C 13 18.81 0.20 . 1 . . . . A 34 ALA CB . 34383 1
418 . 1 1 34 34 ALA N N 15 124.82 0.20 . 1 . . . . A 34 ALA N . 34383 1
419 . 1 1 35 35 PRO HA H 1 4.83 0.03 . 1 . . . . A 35 PRO HA . 34383 1
420 . 1 1 35 35 PRO HB2 H 1 2.00 0.03 . 2 . . . . A 35 PRO HB2 . 34383 1
421 . 1 1 35 35 PRO HB3 H 1 2.47 0.03 . 2 . . . . A 35 PRO HB3 . 34383 1
422 . 1 1 35 35 PRO HG2 H 1 1.92 0.03 . 2 . . . . A 35 PRO HG2 . 34383 1
423 . 1 1 35 35 PRO HG3 H 1 2.06 0.03 . 2 . . . . A 35 PRO HG3 . 34383 1
424 . 1 1 35 35 PRO HD2 H 1 3.24 0.03 . 2 . . . . A 35 PRO HD2 . 34383 1
425 . 1 1 35 35 PRO HD3 H 1 3.56 0.03 . 2 . . . . A 35 PRO HD3 . 34383 1
426 . 1 1 35 35 PRO C C 13 177.49 0.20 . 1 . . . . A 35 PRO C . 34383 1
427 . 1 1 35 35 PRO CA C 13 64.44 0.20 . 1 . . . . A 35 PRO CA . 34383 1
428 . 1 1 35 35 PRO CB C 13 31.42 0.20 . 1 . . . . A 35 PRO CB . 34383 1
429 . 1 1 35 35 PRO CG C 13 27.20 0.20 . 1 . . . . A 35 PRO CG . 34383 1
430 . 1 1 35 35 PRO CD C 13 50.50 0.20 . 1 . . . . A 35 PRO CD . 34383 1
431 . 1 1 36 36 GLN H H 1 9.16 0.03 . 1 . . . . A 36 GLN H . 34383 1
432 . 1 1 36 36 GLN HA H 1 4.33 0.03 . 1 . . . . A 36 GLN HA . 34383 1
433 . 1 1 36 36 GLN HB2 H 1 2.12 0.03 . 2 . . . . A 36 GLN HB2 . 34383 1
434 . 1 1 36 36 GLN HB3 H 1 2.12 0.03 . 2 . . . . A 36 GLN HB3 . 34383 1
435 . 1 1 36 36 GLN HG2 H 1 2.24 0.03 . 2 . . . . A 36 GLN HG2 . 34383 1
436 . 1 1 36 36 GLN HG3 H 1 2.61 0.03 . 2 . . . . A 36 GLN HG3 . 34383 1
437 . 1 1 36 36 GLN C C 13 174.96 0.20 . 1 . . . . A 36 GLN C . 34383 1
438 . 1 1 36 36 GLN CA C 13 56.41 0.20 . 1 . . . . A 36 GLN CA . 34383 1
439 . 1 1 36 36 GLN CB C 13 26.79 0.20 . 1 . . . . A 36 GLN CB . 34383 1
440 . 1 1 36 36 GLN CG C 13 33.00 0.20 . 1 . . . . A 36 GLN CG . 34383 1
441 . 1 1 36 36 GLN N N 15 117.87 0.20 . 1 . . . . A 36 GLN N . 34383 1
442 . 1 1 37 37 ALA H H 1 8.25 0.03 . 1 . . . . A 37 ALA H . 34383 1
443 . 1 1 37 37 ALA HA H 1 4.61 0.03 . 1 . . . . A 37 ALA HA . 34383 1
444 . 1 1 37 37 ALA HB1 H 1 1.35 0.03 . 1 . . . . A 37 ALA HB1 . 34383 1
445 . 1 1 37 37 ALA HB2 H 1 1.35 0.03 . 1 . . . . A 37 ALA HB2 . 34383 1
446 . 1 1 37 37 ALA HB3 H 1 1.35 0.03 . 1 . . . . A 37 ALA HB3 . 34383 1
447 . 1 1 37 37 ALA C C 13 174.32 0.20 . 1 . . . . A 37 ALA C . 34383 1
448 . 1 1 37 37 ALA CA C 13 52.75 0.20 . 1 . . . . A 37 ALA CA . 34383 1
449 . 1 1 37 37 ALA CB C 13 21.75 0.20 . 1 . . . . A 37 ALA CB . 34383 1
450 . 1 1 37 37 ALA N N 15 124.69 0.20 . 1 . . . . A 37 ALA N . 34383 1
451 . 1 1 38 38 ILE H H 1 7.70 0.03 . 1 . . . . A 38 ILE H . 34383 1
452 . 1 1 38 38 ILE HA H 1 4.14 0.03 . 1 . . . . A 38 ILE HA . 34383 1
453 . 1 1 38 38 ILE HB H 1 1.43 0.03 . 1 . . . . A 38 ILE HB . 34383 1
454 . 1 1 38 38 ILE HG12 H 1 1.04 0.03 . 2 . . . . A 38 ILE HG12 . 34383 1
455 . 1 1 38 38 ILE HG13 H 1 1.17 0.03 . 2 . . . . A 38 ILE HG13 . 34383 1
456 . 1 1 38 38 ILE HG21 H 1 0.58 0.03 . 1 . . . . A 38 ILE HG21 . 34383 1
457 . 1 1 38 38 ILE HG22 H 1 0.58 0.03 . 1 . . . . A 38 ILE HG22 . 34383 1
458 . 1 1 38 38 ILE HG23 H 1 0.58 0.03 . 1 . . . . A 38 ILE HG23 . 34383 1
459 . 1 1 38 38 ILE HD11 H 1 0.62 0.03 . 1 . . . . A 38 ILE HD11 . 34383 1
460 . 1 1 38 38 ILE HD12 H 1 0.62 0.03 . 1 . . . . A 38 ILE HD12 . 34383 1
461 . 1 1 38 38 ILE HD13 H 1 0.62 0.03 . 1 . . . . A 38 ILE HD13 . 34383 1
462 . 1 1 38 38 ILE C C 13 173.86 0.20 . 1 . . . . A 38 ILE C . 34383 1
463 . 1 1 38 38 ILE CA C 13 59.35 0.20 . 1 . . . . A 38 ILE CA . 34383 1
464 . 1 1 38 38 ILE CB C 13 41.14 0.20 . 1 . . . . A 38 ILE CB . 34383 1
465 . 1 1 38 38 ILE CG1 C 13 27.60 0.20 . 1 . . . . A 38 ILE CG1 . 34383 1
466 . 1 1 38 38 ILE CG2 C 13 17.90 0.20 . 1 . . . . A 38 ILE CG2 . 34383 1
467 . 1 1 38 38 ILE CD1 C 13 12.10 0.20 . 1 . . . . A 38 ILE CD1 . 34383 1
468 . 1 1 38 38 ILE N N 15 114.73 0.20 . 1 . . . . A 38 ILE N . 34383 1
469 . 1 1 39 39 SER H H 1 8.45 0.03 . 1 . . . . A 39 SER H . 34383 1
470 . 1 1 39 39 SER HA H 1 4.65 0.03 . 1 . . . . A 39 SER HA . 34383 1
471 . 1 1 39 39 SER HB2 H 1 3.37 0.03 . 2 . . . . A 39 SER HB2 . 34383 1
472 . 1 1 39 39 SER HB3 H 1 3.55 0.03 . 2 . . . . A 39 SER HB3 . 34383 1
473 . 1 1 39 39 SER C C 13 175.29 0.20 . 1 . . . . A 39 SER C . 34383 1
474 . 1 1 39 39 SER CA C 13 59.58 0.20 . 1 . . . . A 39 SER CA . 34383 1
475 . 1 1 39 39 SER CB C 13 64.08 0.20 . 1 . . . . A 39 SER CB . 34383 1
476 . 1 1 39 39 SER N N 15 118.79 0.20 . 1 . . . . A 39 SER N . 34383 1
477 . 1 1 40 40 SER H H 1 7.40 0.03 . 1 . . . . A 40 SER H . 34383 1
478 . 1 1 40 40 SER HA H 1 4.49 0.03 . 1 . . . . A 40 SER HA . 34383 1
479 . 1 1 40 40 SER HB2 H 1 3.81 0.03 . 2 . . . . A 40 SER HB2 . 34383 1
480 . 1 1 40 40 SER HB3 H 1 3.81 0.03 . 2 . . . . A 40 SER HB3 . 34383 1
481 . 1 1 40 40 SER C C 13 171.73 0.20 . 1 . . . . A 40 SER C . 34383 1
482 . 1 1 40 40 SER CA C 13 57.98 0.20 . 1 . . . . A 40 SER CA . 34383 1
483 . 1 1 40 40 SER CB C 13 64.98 0.20 . 1 . . . . A 40 SER CB . 34383 1
484 . 1 1 40 40 SER N N 15 111.03 0.20 . 1 . . . . A 40 SER N . 34383 1
485 . 1 1 41 41 VAL H H 1 8.53 0.03 . 1 . . . . A 41 VAL H . 34383 1
486 . 1 1 41 41 VAL HA H 1 4.66 0.03 . 1 . . . . A 41 VAL HA . 34383 1
487 . 1 1 41 41 VAL HB H 1 1.98 0.03 . 1 . . . . A 41 VAL HB . 34383 1
488 . 1 1 41 41 VAL HG11 H 1 0.75 0.03 . 2 . . . . A 41 VAL HG11 . 34383 1
489 . 1 1 41 41 VAL HG12 H 1 0.75 0.03 . 2 . . . . A 41 VAL HG12 . 34383 1
490 . 1 1 41 41 VAL HG13 H 1 0.75 0.03 . 2 . . . . A 41 VAL HG13 . 34383 1
491 . 1 1 41 41 VAL HG21 H 1 0.91 0.03 . 2 . . . . A 41 VAL HG21 . 34383 1
492 . 1 1 41 41 VAL HG22 H 1 0.91 0.03 . 2 . . . . A 41 VAL HG22 . 34383 1
493 . 1 1 41 41 VAL HG23 H 1 0.91 0.03 . 2 . . . . A 41 VAL HG23 . 34383 1
494 . 1 1 41 41 VAL C C 13 174.34 0.20 . 1 . . . . A 41 VAL C . 34383 1
495 . 1 1 41 41 VAL CA C 13 62.44 0.20 . 1 . . . . A 41 VAL CA . 34383 1
496 . 1 1 41 41 VAL CB C 13 34.61 0.20 . 1 . . . . A 41 VAL CB . 34383 1
497 . 1 1 41 41 VAL CG1 C 13 21.20 0.20 . 2 . . . . A 41 VAL CG1 . 34383 1
498 . 1 1 41 41 VAL CG2 C 13 21.20 0.20 . 2 . . . . A 41 VAL CG2 . 34383 1
499 . 1 1 41 41 VAL N N 15 120.90 0.20 . 1 . . . . A 41 VAL N . 34383 1
500 . 1 1 42 42 GLU H H 1 8.61 0.03 . 1 . . . . A 42 GLU H . 34383 1
501 . 1 1 42 42 GLU HA H 1 4.66 0.03 . 1 . . . . A 42 GLU HA . 34383 1
502 . 1 1 42 42 GLU HB2 H 1 1.82 0.03 . 2 . . . . A 42 GLU HB2 . 34383 1
503 . 1 1 42 42 GLU HB3 H 1 1.90 0.03 . 2 . . . . A 42 GLU HB3 . 34383 1
504 . 1 1 42 42 GLU HG2 H 1 2.08 0.03 . 2 . . . . A 42 GLU HG2 . 34383 1
505 . 1 1 42 42 GLU HG3 H 1 2.08 0.03 . 2 . . . . A 42 GLU HG3 . 34383 1
506 . 1 1 42 42 GLU C C 13 174.89 0.20 . 1 . . . . A 42 GLU C . 34383 1
507 . 1 1 42 42 GLU CA C 13 54.10 0.20 . 1 . . . . A 42 GLU CA . 34383 1
508 . 1 1 42 42 GLU CB C 13 34.18 0.20 . 1 . . . . A 42 GLU CB . 34383 1
509 . 1 1 42 42 GLU CG C 13 36.00 0.20 . 1 . . . . A 42 GLU CG . 34383 1
510 . 1 1 42 42 GLU N N 15 125.13 0.20 . 1 . . . . A 42 GLU N . 34383 1
511 . 1 1 43 43 ASN H H 1 9.12 0.03 . 1 . . . . A 43 ASN H . 34383 1
512 . 1 1 43 43 ASN HA H 1 4.89 0.03 . 1 . . . . A 43 ASN HA . 34383 1
513 . 1 1 43 43 ASN HB2 H 1 2.46 0.03 . 2 . . . . A 43 ASN HB2 . 34383 1
514 . 1 1 43 43 ASN HB3 H 1 2.71 0.03 . 2 . . . . A 43 ASN HB3 . 34383 1
515 . 1 1 43 43 ASN C C 13 175.13 0.20 . 1 . . . . A 43 ASN C . 34383 1
516 . 1 1 43 43 ASN CA C 13 53.67 0.20 . 1 . . . . A 43 ASN CA . 34383 1
517 . 1 1 43 43 ASN CB C 13 38.10 0.20 . 1 . . . . A 43 ASN CB . 34383 1
518 . 1 1 43 43 ASN N N 15 124.40 0.20 . 1 . . . . A 43 ASN N . 34383 1
519 . 1 1 44 44 ILE H H 1 9.03 0.03 . 1 . . . . A 44 ILE H . 34383 1
520 . 1 1 44 44 ILE HA H 1 4.18 0.03 . 1 . . . . A 44 ILE HA . 34383 1
521 . 1 1 44 44 ILE HB H 1 1.86 0.03 . 1 . . . . A 44 ILE HB . 34383 1
522 . 1 1 44 44 ILE HG12 H 1 1.22 0.03 . 2 . . . . A 44 ILE HG12 . 34383 1
523 . 1 1 44 44 ILE HG13 H 1 1.31 0.03 . 2 . . . . A 44 ILE HG13 . 34383 1
524 . 1 1 44 44 ILE HG21 H 1 0.91 0.03 . 1 . . . . A 44 ILE HG21 . 34383 1
525 . 1 1 44 44 ILE HG22 H 1 0.91 0.03 . 1 . . . . A 44 ILE HG22 . 34383 1
526 . 1 1 44 44 ILE HG23 H 1 0.91 0.03 . 1 . . . . A 44 ILE HG23 . 34383 1
527 . 1 1 44 44 ILE HD11 H 1 0.76 0.03 . 1 . . . . A 44 ILE HD11 . 34383 1
528 . 1 1 44 44 ILE HD12 H 1 0.76 0.03 . 1 . . . . A 44 ILE HD12 . 34383 1
529 . 1 1 44 44 ILE HD13 H 1 0.76 0.03 . 1 . . . . A 44 ILE HD13 . 34383 1
530 . 1 1 44 44 ILE C C 13 176.27 0.20 . 1 . . . . A 44 ILE C . 34383 1
531 . 1 1 44 44 ILE CA C 13 61.99 0.20 . 1 . . . . A 44 ILE CA . 34383 1
532 . 1 1 44 44 ILE CB C 13 37.94 0.20 . 1 . . . . A 44 ILE CB . 34383 1
533 . 1 1 44 44 ILE CG1 C 13 27.20 0.20 . 1 . . . . A 44 ILE CG1 . 34383 1
534 . 1 1 44 44 ILE CG2 C 13 17.60 0.20 . 1 . . . . A 44 ILE CG2 . 34383 1
535 . 1 1 44 44 ILE CD1 C 13 12.20 0.20 . 1 . . . . A 44 ILE CD1 . 34383 1
536 . 1 1 44 44 ILE N N 15 125.30 0.20 . 1 . . . . A 44 ILE N . 34383 1
537 . 1 1 45 45 GLU H H 1 7.74 0.03 . 1 . . . . A 45 GLU H . 34383 1
538 . 1 1 45 45 GLU HA H 1 4.56 0.03 . 1 . . . . A 45 GLU HA . 34383 1
539 . 1 1 45 45 GLU HB2 H 1 2.08 0.03 . 2 . . . . A 45 GLU HB2 . 34383 1
540 . 1 1 45 45 GLU HB3 H 1 1.97 0.03 . 2 . . . . A 45 GLU HB3 . 34383 1
541 . 1 1 45 45 GLU HG2 H 1 2.23 0.03 . 2 . . . . A 45 GLU HG2 . 34383 1
542 . 1 1 45 45 GLU HG3 H 1 2.23 0.03 . 2 . . . . A 45 GLU HG3 . 34383 1
543 . 1 1 45 45 GLU C C 13 175.37 0.20 . 1 . . . . A 45 GLU C . 34383 1
544 . 1 1 45 45 GLU CA C 13 56.16 0.20 . 1 . . . . A 45 GLU CA . 34383 1
545 . 1 1 45 45 GLU CB C 13 33.23 0.20 . 1 . . . . A 45 GLU CB . 34383 1
546 . 1 1 45 45 GLU CG C 13 36.10 0.20 . 1 . . . . A 45 GLU CG . 34383 1
547 . 1 1 45 45 GLU N N 15 118.43 0.20 . 1 . . . . A 45 GLU N . 34383 1
548 . 1 1 46 46 GLY H H 1 8.52 0.03 . 1 . . . . A 46 GLY H . 34383 1
549 . 1 1 46 46 GLY HA2 H 1 4.62 0.03 . 2 . . . . A 46 GLY HA2 . 34383 1
550 . 1 1 46 46 GLY HA3 H 1 3.77 0.03 . 2 . . . . A 46 GLY HA3 . 34383 1
551 . 1 1 46 46 GLY C C 13 173.73 0.20 . 1 . . . . A 46 GLY C . 34383 1
552 . 1 1 46 46 GLY CA C 13 44.71 0.20 . 1 . . . . A 46 GLY CA . 34383 1
553 . 1 1 46 46 GLY N N 15 110.15 0.20 . 1 . . . . A 46 GLY N . 34383 1
554 . 1 1 47 47 ASN H H 1 8.33 0.03 . 1 . . . . A 47 ASN H . 34383 1
555 . 1 1 47 47 ASN HA H 1 4.96 0.03 . 1 . . . . A 47 ASN HA . 34383 1
556 . 1 1 47 47 ASN HB2 H 1 2.85 0.03 . 2 . . . . A 47 ASN HB2 . 34383 1
557 . 1 1 47 47 ASN HB3 H 1 3.00 0.03 . 2 . . . . A 47 ASN HB3 . 34383 1
558 . 1 1 47 47 ASN C C 13 175.98 0.20 . 1 . . . . A 47 ASN C . 34383 1
559 . 1 1 47 47 ASN CA C 13 52.47 0.20 . 1 . . . . A 47 ASN CA . 34383 1
560 . 1 1 47 47 ASN CB C 13 39.65 0.20 . 1 . . . . A 47 ASN CB . 34383 1
561 . 1 1 47 47 ASN N N 15 114.52 0.20 . 1 . . . . A 47 ASN N . 34383 1
562 . 1 1 48 48 GLY H H 1 8.83 0.03 . 1 . . . . A 48 GLY H . 34383 1
563 . 1 1 48 48 GLY HA2 H 1 3.51 0.03 . 2 . . . . A 48 GLY HA2 . 34383 1
564 . 1 1 48 48 GLY HA3 H 1 4.77 0.03 . 2 . . . . A 48 GLY HA3 . 34383 1
565 . 1 1 48 48 GLY C C 13 175.08 0.20 . 1 . . . . A 48 GLY C . 34383 1
566 . 1 1 48 48 GLY CA C 13 45.31 0.20 . 1 . . . . A 48 GLY CA . 34383 1
567 . 1 1 48 48 GLY N N 15 110.32 0.20 . 1 . . . . A 48 GLY N . 34383 1
568 . 1 1 49 49 GLY H H 1 8.21 0.03 . 1 . . . . A 49 GLY H . 34383 1
569 . 1 1 49 49 GLY HA2 H 1 4.47 0.03 . 2 . . . . A 49 GLY HA2 . 34383 1
570 . 1 1 49 49 GLY HA3 H 1 4.07 0.03 . 2 . . . . A 49 GLY HA3 . 34383 1
571 . 1 1 49 49 GLY CA C 13 44.05 0.20 . 1 . . . . A 49 GLY CA . 34383 1
572 . 1 1 49 49 GLY N N 15 106.97 0.20 . 1 . . . . A 49 GLY N . 34383 1
573 . 1 1 50 50 PRO HA H 1 3.96 0.03 . 1 . . . . A 50 PRO HA . 34383 1
574 . 1 1 50 50 PRO HB2 H 1 2.35 0.03 . 2 . . . . A 50 PRO HB2 . 34383 1
575 . 1 1 50 50 PRO HB3 H 1 1.97 0.03 . 2 . . . . A 50 PRO HB3 . 34383 1
576 . 1 1 50 50 PRO HG2 H 1 2.46 0.03 . 2 . . . . A 50 PRO HG2 . 34383 1
577 . 1 1 50 50 PRO HG3 H 1 1.91 0.03 . 2 . . . . A 50 PRO HG3 . 34383 1
578 . 1 1 50 50 PRO HD2 H 1 3.75 0.03 . 2 . . . . A 50 PRO HD2 . 34383 1
579 . 1 1 50 50 PRO HD3 H 1 3.75 0.03 . 2 . . . . A 50 PRO HD3 . 34383 1
580 . 1 1 50 50 PRO C C 13 176.76 0.20 . 1 . . . . A 50 PRO C . 34383 1
581 . 1 1 50 50 PRO CA C 13 64.65 0.20 . 1 . . . . A 50 PRO CA . 34383 1
582 . 1 1 50 50 PRO CB C 13 31.52 0.20 . 1 . . . . A 50 PRO CB . 34383 1
583 . 1 1 50 50 PRO CG C 13 28.90 0.20 . 1 . . . . A 50 PRO CG . 34383 1
584 . 1 1 50 50 PRO CD C 13 50.00 0.20 . 1 . . . . A 50 PRO CD . 34383 1
585 . 1 1 51 51 GLY H H 1 9.52 0.03 . 1 . . . . A 51 GLY H . 34383 1
586 . 1 1 51 51 GLY HA2 H 1 4.50 0.03 . 2 . . . . A 51 GLY HA2 . 34383 1
587 . 1 1 51 51 GLY HA3 H 1 3.52 0.03 . 2 . . . . A 51 GLY HA3 . 34383 1
588 . 1 1 51 51 GLY C C 13 174.40 0.20 . 1 . . . . A 51 GLY C . 34383 1
589 . 1 1 51 51 GLY CA C 13 44.69 0.20 . 1 . . . . A 51 GLY CA . 34383 1
590 . 1 1 51 51 GLY N N 15 114.70 0.20 . 1 . . . . A 51 GLY N . 34383 1
591 . 1 1 52 52 THR H H 1 8.04 0.03 . 1 . . . . A 52 THR H . 34383 1
592 . 1 1 52 52 THR HA H 1 4.56 0.03 . 1 . . . . A 52 THR HA . 34383 1
593 . 1 1 52 52 THR HB H 1 3.98 0.03 . 1 . . . . A 52 THR HB . 34383 1
594 . 1 1 52 52 THR HG21 H 1 1.15 0.03 . 1 . . . . A 52 THR HG21 . 34383 1
595 . 1 1 52 52 THR HG22 H 1 1.15 0.03 . 1 . . . . A 52 THR HG22 . 34383 1
596 . 1 1 52 52 THR HG23 H 1 1.15 0.03 . 1 . . . . A 52 THR HG23 . 34383 1
597 . 1 1 52 52 THR C C 13 173.11 0.20 . 1 . . . . A 52 THR C . 34383 1
598 . 1 1 52 52 THR CA C 13 64.53 0.20 . 1 . . . . A 52 THR CA . 34383 1
599 . 1 1 52 52 THR CB C 13 69.84 0.20 . 1 . . . . A 52 THR CB . 34383 1
600 . 1 1 52 52 THR CG2 C 13 20.00 0.20 . 1 . . . . A 52 THR CG2 . 34383 1
601 . 1 1 52 52 THR N N 15 119.58 0.20 . 1 . . . . A 52 THR N . 34383 1
602 . 1 1 53 53 ILE H H 1 8.66 0.03 . 1 . . . . A 53 ILE H . 34383 1
603 . 1 1 53 53 ILE HA H 1 5.16 0.03 . 1 . . . . A 53 ILE HA . 34383 1
604 . 1 1 53 53 ILE HB H 1 1.76 0.03 . 1 . . . . A 53 ILE HB . 34383 1
605 . 1 1 53 53 ILE HG12 H 1 1.71 0.03 . 2 . . . . A 53 ILE HG12 . 34383 1
606 . 1 1 53 53 ILE HG13 H 1 1.19 0.03 . 2 . . . . A 53 ILE HG13 . 34383 1
607 . 1 1 53 53 ILE HG21 H 1 0.86 0.03 . 1 . . . . A 53 ILE HG21 . 34383 1
608 . 1 1 53 53 ILE HG22 H 1 0.86 0.03 . 1 . . . . A 53 ILE HG22 . 34383 1
609 . 1 1 53 53 ILE HG23 H 1 0.86 0.03 . 1 . . . . A 53 ILE HG23 . 34383 1
610 . 1 1 53 53 ILE HD11 H 1 0.81 0.03 . 1 . . . . A 53 ILE HD11 . 34383 1
611 . 1 1 53 53 ILE HD12 H 1 0.81 0.03 . 1 . . . . A 53 ILE HD12 . 34383 1
612 . 1 1 53 53 ILE HD13 H 1 0.81 0.03 . 1 . . . . A 53 ILE HD13 . 34383 1
613 . 1 1 53 53 ILE C C 13 174.80 0.20 . 1 . . . . A 53 ILE C . 34383 1
614 . 1 1 53 53 ILE CA C 13 59.13 0.20 . 1 . . . . A 53 ILE CA . 34383 1
615 . 1 1 53 53 ILE CB C 13 39.25 0.20 . 1 . . . . A 53 ILE CB . 34383 1
616 . 1 1 53 53 ILE CG1 C 13 26.70 0.20 . 1 . . . . A 53 ILE CG1 . 34383 1
617 . 1 1 53 53 ILE CG2 C 13 17.50 0.20 . 1 . . . . A 53 ILE CG2 . 34383 1
618 . 1 1 53 53 ILE CD1 C 13 11.60 0.20 . 1 . . . . A 53 ILE CD1 . 34383 1
619 . 1 1 53 53 ILE N N 15 126.13 0.20 . 1 . . . . A 53 ILE N . 34383 1
620 . 1 1 54 54 LYS H H 1 9.48 0.03 . 1 . . . . A 54 LYS H . 34383 1
621 . 1 1 54 54 LYS C C 13 174.37 0.20 . 1 . . . . A 54 LYS C . 34383 1
622 . 1 1 54 54 LYS CA C 13 54.12 0.20 . 1 . . . . A 54 LYS CA . 34383 1
623 . 1 1 54 54 LYS CB C 13 35.90 0.20 . 1 . . . . A 54 LYS CB . 34383 1
624 . 1 1 54 54 LYS N N 15 127.08 0.20 . 1 . . . . A 54 LYS N . 34383 1
625 . 1 1 55 55 LYS H H 1 9.46 0.03 . 1 . . . . A 55 LYS H . 34383 1
626 . 1 1 55 55 LYS CA C 13 54.97 0.20 . 1 . . . . A 55 LYS CA . 34383 1
627 . 1 1 55 55 LYS CB C 13 35.84 0.20 . 1 . . . . A 55 LYS CB . 34383 1
628 . 1 1 55 55 LYS N N 15 122.92 0.20 . 1 . . . . A 55 LYS N . 34383 1
629 . 1 1 56 56 ILE H H 1 9.48 0.03 . 1 . . . . A 56 ILE H . 34383 1
630 . 1 1 56 56 ILE HA H 1 4.52 0.03 . 1 . . . . A 56 ILE HA . 34383 1
631 . 1 1 56 56 ILE HB H 1 1.76 0.03 . 1 . . . . A 56 ILE HB . 34383 1
632 . 1 1 56 56 ILE HG12 H 1 1.09 0.03 . 2 . . . . A 56 ILE HG12 . 34383 1
633 . 1 1 56 56 ILE HG13 H 1 1.37 0.03 . 2 . . . . A 56 ILE HG13 . 34383 1
634 . 1 1 56 56 ILE HG21 H 1 0.43 0.03 . 1 . . . . A 56 ILE HG21 . 34383 1
635 . 1 1 56 56 ILE HG22 H 1 0.43 0.03 . 1 . . . . A 56 ILE HG22 . 34383 1
636 . 1 1 56 56 ILE HG23 H 1 0.43 0.03 . 1 . . . . A 56 ILE HG23 . 34383 1
637 . 1 1 56 56 ILE HD11 H 1 0.76 0.03 . 1 . . . . A 56 ILE HD11 . 34383 1
638 . 1 1 56 56 ILE HD12 H 1 0.76 0.03 . 1 . . . . A 56 ILE HD12 . 34383 1
639 . 1 1 56 56 ILE HD13 H 1 0.76 0.03 . 1 . . . . A 56 ILE HD13 . 34383 1
640 . 1 1 56 56 ILE C C 13 174.79 0.20 . 1 . . . . A 56 ILE C . 34383 1
641 . 1 1 56 56 ILE CA C 13 60.86 0.20 . 1 . . . . A 56 ILE CA . 34383 1
642 . 1 1 56 56 ILE CB C 13 38.90 0.20 . 1 . . . . A 56 ILE CB . 34383 1
643 . 1 1 56 56 ILE CG1 C 13 29.10 0.20 . 1 . . . . A 56 ILE CG1 . 34383 1
644 . 1 1 56 56 ILE CG2 C 13 19.10 0.20 . 1 . . . . A 56 ILE CG2 . 34383 1
645 . 1 1 56 56 ILE CD1 C 13 14.31 0.20 . 1 . . . . A 56 ILE CD1 . 34383 1
646 . 1 1 56 56 ILE N N 15 134.57 0.20 . 1 . . . . A 56 ILE N . 34383 1
647 . 1 1 57 57 SER H H 1 8.46 0.03 . 1 . . . . A 57 SER H . 34383 1
648 . 1 1 57 57 SER HA H 1 5.02 0.03 . 1 . . . . A 57 SER HA . 34383 1
649 . 1 1 57 57 SER HB2 H 1 3.82 0.03 . 2 . . . . A 57 SER HB2 . 34383 1
650 . 1 1 57 57 SER HB3 H 1 3.82 0.03 . 2 . . . . A 57 SER HB3 . 34383 1
651 . 1 1 57 57 SER C C 13 173.05 0.20 . 1 . . . . A 57 SER C . 34383 1
652 . 1 1 57 57 SER CA C 13 58.09 0.20 . 1 . . . . A 57 SER CA . 34383 1
653 . 1 1 57 57 SER CB C 13 64.30 0.20 . 1 . . . . A 57 SER CB . 34383 1
654 . 1 1 57 57 SER N N 15 120.26 0.20 . 1 . . . . A 57 SER N . 34383 1
655 . 1 1 58 58 PHE H H 1 7.90 0.03 . 1 . . . . A 58 PHE H . 34383 1
656 . 1 1 58 58 PHE HA H 1 4.84 0.03 . 1 . . . . A 58 PHE HA . 34383 1
657 . 1 1 58 58 PHE HB2 H 1 2.98 0.03 . 2 . . . . A 58 PHE HB2 . 34383 1
658 . 1 1 58 58 PHE HB3 H 1 2.87 0.03 . 2 . . . . A 58 PHE HB3 . 34383 1
659 . 1 1 58 58 PHE HD1 H 1 7.20 0.03 . 1 . . . . A 58 PHE HD1 . 34383 1
660 . 1 1 58 58 PHE HD2 H 1 7.20 0.03 . 1 . . . . A 58 PHE HD2 . 34383 1
661 . 1 1 58 58 PHE CA C 13 56.11 0.20 . 1 . . . . A 58 PHE CA . 34383 1
662 . 1 1 58 58 PHE CB C 13 39.57 0.20 . 1 . . . . A 58 PHE CB . 34383 1
663 . 1 1 58 58 PHE N N 15 123.60 0.20 . 1 . . . . A 58 PHE N . 34383 1
664 . 1 1 59 59 PRO HA H 1 4.52 0.03 . 1 . . . . A 59 PRO HA . 34383 1
665 . 1 1 59 59 PRO HB2 H 1 1.96 0.03 . 2 . . . . A 59 PRO HB2 . 34383 1
666 . 1 1 59 59 PRO HB3 H 1 2.33 0.03 . 2 . . . . A 59 PRO HB3 . 34383 1
667 . 1 1 59 59 PRO HG2 H 1 1.74 0.03 . 2 . . . . A 59 PRO HG2 . 34383 1
668 . 1 1 59 59 PRO HG3 H 1 1.74 0.03 . 2 . . . . A 59 PRO HG3 . 34383 1
669 . 1 1 59 59 PRO HD2 H 1 3.37 0.03 . 2 . . . . A 59 PRO HD2 . 34383 1
670 . 1 1 59 59 PRO HD3 H 1 3.04 0.03 . 2 . . . . A 59 PRO HD3 . 34383 1
671 . 1 1 59 59 PRO C C 13 175.93 0.20 . 1 . . . . A 59 PRO C . 34383 1
672 . 1 1 59 59 PRO CA C 13 62.25 0.20 . 1 . . . . A 59 PRO CA . 34383 1
673 . 1 1 59 59 PRO CB C 13 32.61 0.20 . 1 . . . . A 59 PRO CB . 34383 1
674 . 1 1 59 59 PRO CG C 13 27.00 0.20 . 1 . . . . A 59 PRO CG . 34383 1
675 . 1 1 59 59 PRO CD C 13 50.70 0.20 . 1 . . . . A 59 PRO CD . 34383 1
676 . 1 1 60 60 GLU H H 1 8.47 0.03 . 1 . . . . A 60 GLU H . 34383 1
677 . 1 1 60 60 GLU HA H 1 4.16 0.03 . 1 . . . . A 60 GLU HA . 34383 1
678 . 1 1 60 60 GLU HB2 H 1 2.03 0.03 . 2 . . . . A 60 GLU HB2 . 34383 1
679 . 1 1 60 60 GLU HB3 H 1 2.03 0.03 . 2 . . . . A 60 GLU HB3 . 34383 1
680 . 1 1 60 60 GLU C C 13 177.36 0.20 . 1 . . . . A 60 GLU C . 34383 1
681 . 1 1 60 60 GLU CA C 13 58.11 0.20 . 1 . . . . A 60 GLU CA . 34383 1
682 . 1 1 60 60 GLU CB C 13 29.70 0.20 . 1 . . . . A 60 GLU CB . 34383 1
683 . 1 1 60 60 GLU N N 15 120.10 0.20 . 1 . . . . A 60 GLU N . 34383 1
684 . 1 1 61 61 GLY H H 1 8.83 0.03 . 1 . . . . A 61 GLY H . 34383 1
685 . 1 1 61 61 GLY HA2 H 1 4.32 0.03 . 2 . . . . A 61 GLY HA2 . 34383 1
686 . 1 1 61 61 GLY HA3 H 1 3.63 0.03 . 2 . . . . A 61 GLY HA3 . 34383 1
687 . 1 1 61 61 GLY C C 13 174.40 0.20 . 1 . . . . A 61 GLY C . 34383 1
688 . 1 1 61 61 GLY CA C 13 44.91 0.20 . 1 . . . . A 61 GLY CA . 34383 1
689 . 1 1 61 61 GLY N N 15 112.44 0.20 . 1 . . . . A 61 GLY N . 34383 1
690 . 1 1 62 62 PHE H H 1 7.79 0.03 . 1 . . . . A 62 PHE H . 34383 1
691 . 1 1 62 62 PHE HA H 1 4.59 0.03 . 1 . . . . A 62 PHE HA . 34383 1
692 . 1 1 62 62 PHE HB2 H 1 3.26 0.03 . 2 . . . . A 62 PHE HB2 . 34383 1
693 . 1 1 62 62 PHE HB3 H 1 2.98 0.03 . 2 . . . . A 62 PHE HB3 . 34383 1
694 . 1 1 62 62 PHE HD1 H 1 7.19 0.03 . 1 . . . . A 62 PHE HD1 . 34383 1
695 . 1 1 62 62 PHE HD2 H 1 7.19 0.03 . 1 . . . . A 62 PHE HD2 . 34383 1
696 . 1 1 62 62 PHE CA C 13 57.31 0.20 . 1 . . . . A 62 PHE CA . 34383 1
697 . 1 1 62 62 PHE CB C 13 39.55 0.20 . 1 . . . . A 62 PHE CB . 34383 1
698 . 1 1 62 62 PHE N N 15 123.43 0.20 . 1 . . . . A 62 PHE N . 34383 1
699 . 1 1 63 63 PRO HA H 1 4.06 0.03 . 1 . . . . A 63 PRO HA . 34383 1
700 . 1 1 63 63 PRO HB2 H 1 1.00 0.03 . 2 . . . . A 63 PRO HB2 . 34383 1
701 . 1 1 63 63 PRO HB3 H 1 1.92 0.03 . 2 . . . . A 63 PRO HB3 . 34383 1
702 . 1 1 63 63 PRO HG2 H 1 1.20 0.03 . 2 . . . . A 63 PRO HG2 . 34383 1
703 . 1 1 63 63 PRO HG3 H 1 1.56 0.03 . 2 . . . . A 63 PRO HG3 . 34383 1
704 . 1 1 63 63 PRO HD2 H 1 3.27 0.03 . 2 . . . . A 63 PRO HD2 . 34383 1
705 . 1 1 63 63 PRO HD3 H 1 3.27 0.03 . 2 . . . . A 63 PRO HD3 . 34383 1
706 . 1 1 63 63 PRO C C 13 175.39 0.20 . 1 . . . . A 63 PRO C . 34383 1
707 . 1 1 63 63 PRO CA C 13 64.60 0.20 . 1 . . . . A 63 PRO CA . 34383 1
708 . 1 1 63 63 PRO CB C 13 31.44 0.20 . 1 . . . . A 63 PRO CB . 34383 1
709 . 1 1 63 63 PRO CG C 13 27.10 0.20 . 1 . . . . A 63 PRO CG . 34383 1
710 . 1 1 63 63 PRO CD C 13 50.20 0.20 . 1 . . . . A 63 PRO CD . 34383 1
711 . 1 1 64 64 PHE H H 1 6.62 0.03 . 1 . . . . A 64 PHE H . 34383 1
712 . 1 1 64 64 PHE HA H 1 5.12 0.03 . 1 . . . . A 64 PHE HA . 34383 1
713 . 1 1 64 64 PHE HB2 H 1 2.87 0.03 . 2 . . . . A 64 PHE HB2 . 34383 1
714 . 1 1 64 64 PHE HB3 H 1 3.26 0.03 . 2 . . . . A 64 PHE HB3 . 34383 1
715 . 1 1 64 64 PHE HD1 H 1 6.96 0.03 . 1 . . . . A 64 PHE HD1 . 34383 1
716 . 1 1 64 64 PHE HD2 H 1 6.96 0.03 . 1 . . . . A 64 PHE HD2 . 34383 1
717 . 1 1 64 64 PHE C C 13 175.16 0.20 . 1 . . . . A 64 PHE C . 34383 1
718 . 1 1 64 64 PHE CA C 13 53.11 0.20 . 1 . . . . A 64 PHE CA . 34383 1
719 . 1 1 64 64 PHE CB C 13 40.85 0.20 . 1 . . . . A 64 PHE CB . 34383 1
720 . 1 1 64 64 PHE CD1 C 13 131.90 0.20 . 1 . . . . A 64 PHE CD1 . 34383 1
721 . 1 1 64 64 PHE CD2 C 13 131.90 0.20 . 1 . . . . A 64 PHE CD2 . 34383 1
722 . 1 1 64 64 PHE N N 15 112.62 0.20 . 1 . . . . A 64 PHE N . 34383 1
723 . 1 1 65 65 LYS H H 1 9.09 0.03 . 1 . . . . A 65 LYS H . 34383 1
724 . 1 1 65 65 LYS HA H 1 4.77 0.03 . 1 . . . . A 65 LYS HA . 34383 1
725 . 1 1 65 65 LYS HB2 H 1 2.20 0.03 . 2 . . . . A 65 LYS HB2 . 34383 1
726 . 1 1 65 65 LYS HB3 H 1 2.06 0.03 . 2 . . . . A 65 LYS HB3 . 34383 1
727 . 1 1 65 65 LYS HG2 H 1 1.68 0.03 . 2 . . . . A 65 LYS HG2 . 34383 1
728 . 1 1 65 65 LYS HG3 H 1 1.76 0.03 . 2 . . . . A 65 LYS HG3 . 34383 1
729 . 1 1 65 65 LYS HD2 H 1 1.88 0.03 . 2 . . . . A 65 LYS HD2 . 34383 1
730 . 1 1 65 65 LYS HD3 H 1 1.88 0.03 . 2 . . . . A 65 LYS HD3 . 34383 1
731 . 1 1 65 65 LYS HE2 H 1 3.13 0.03 . 2 . . . . A 65 LYS HE2 . 34383 1
732 . 1 1 65 65 LYS HE3 H 1 3.13 0.03 . 2 . . . . A 65 LYS HE3 . 34383 1
733 . 1 1 65 65 LYS C C 13 177.91 0.20 . 1 . . . . A 65 LYS C . 34383 1
734 . 1 1 65 65 LYS CA C 13 58.25 0.20 . 1 . . . . A 65 LYS CA . 34383 1
735 . 1 1 65 65 LYS CB C 13 33.81 0.20 . 1 . . . . A 65 LYS CB . 34383 1
736 . 1 1 65 65 LYS CG C 13 25.20 0.20 . 1 . . . . A 65 LYS CG . 34383 1
737 . 1 1 65 65 LYS CD C 13 28.50 0.20 . 1 . . . . A 65 LYS CD . 34383 1
738 . 1 1 65 65 LYS CE C 13 42.40 0.20 . 1 . . . . A 65 LYS CE . 34383 1
739 . 1 1 65 65 LYS N N 15 119.56 0.20 . 1 . . . . A 65 LYS N . 34383 1
740 . 1 1 66 66 TYR H H 1 7.82 0.03 . 1 . . . . A 66 TYR H . 34383 1
741 . 1 1 66 66 TYR HA H 1 5.83 0.03 . 1 . . . . A 66 TYR HA . 34383 1
742 . 1 1 66 66 TYR HB2 H 1 2.88 0.03 . 2 . . . . A 66 TYR HB2 . 34383 1
743 . 1 1 66 66 TYR HB3 H 1 3.17 0.03 . 2 . . . . A 66 TYR HB3 . 34383 1
744 . 1 1 66 66 TYR HD1 H 1 6.85 0.03 . 1 . . . . A 66 TYR HD1 . 34383 1
745 . 1 1 66 66 TYR HD2 H 1 6.85 0.03 . 1 . . . . A 66 TYR HD2 . 34383 1
746 . 1 1 66 66 TYR HE1 H 1 6.75 0.03 . 1 . . . . A 66 TYR HE1 . 34383 1
747 . 1 1 66 66 TYR HE2 H 1 6.75 0.03 . 1 . . . . A 66 TYR HE2 . 34383 1
748 . 1 1 66 66 TYR CA C 13 56.67 0.20 . 1 . . . . A 66 TYR CA . 34383 1
749 . 1 1 66 66 TYR CB C 13 40.72 0.20 . 1 . . . . A 66 TYR CB . 34383 1
750 . 1 1 66 66 TYR CD1 C 13 133.30 0.20 . 1 . . . . A 66 TYR CD1 . 34383 1
751 . 1 1 66 66 TYR CD2 C 13 133.30 0.20 . 1 . . . . A 66 TYR CD2 . 34383 1
752 . 1 1 66 66 TYR CE1 C 13 117.80 0.20 . 1 . . . . A 66 TYR CE1 . 34383 1
753 . 1 1 66 66 TYR CE2 C 13 117.80 0.20 . 1 . . . . A 66 TYR CE2 . 34383 1
754 . 1 1 66 66 TYR N N 15 114.18 0.20 . 1 . . . . A 66 TYR N . 34383 1
755 . 1 1 67 67 VAL H H 1 8.99 0.03 . 1 . . . . A 67 VAL H . 34383 1
756 . 1 1 67 67 VAL HA H 1 4.68 0.03 . 1 . . . . A 67 VAL HA . 34383 1
757 . 1 1 67 67 VAL HB H 1 2.15 0.03 . 1 . . . . A 67 VAL HB . 34383 1
758 . 1 1 67 67 VAL HG11 H 1 1.07 0.03 . 2 . . . . A 67 VAL HG11 . 34383 1
759 . 1 1 67 67 VAL HG12 H 1 1.07 0.03 . 2 . . . . A 67 VAL HG12 . 34383 1
760 . 1 1 67 67 VAL HG13 H 1 1.07 0.03 . 2 . . . . A 67 VAL HG13 . 34383 1
761 . 1 1 67 67 VAL HG21 H 1 1.01 0.03 . 2 . . . . A 67 VAL HG21 . 34383 1
762 . 1 1 67 67 VAL HG22 H 1 1.01 0.03 . 2 . . . . A 67 VAL HG22 . 34383 1
763 . 1 1 67 67 VAL HG23 H 1 1.01 0.03 . 2 . . . . A 67 VAL HG23 . 34383 1
764 . 1 1 67 67 VAL CA C 13 61.00 0.20 . 1 . . . . A 67 VAL CA . 34383 1
765 . 1 1 67 67 VAL CB C 13 36.40 0.20 . 1 . . . . A 67 VAL CB . 34383 1
766 . 1 1 67 67 VAL CG1 C 13 20.90 0.20 . 2 . . . . A 67 VAL CG1 . 34383 1
767 . 1 1 67 67 VAL CG2 C 13 21.70 0.20 . 2 . . . . A 67 VAL CG2 . 34383 1
768 . 1 1 67 67 VAL N N 15 114.58 0.20 . 1 . . . . A 67 VAL N . 34383 1
769 . 1 1 68 68 LYS H H 1 8.66 0.03 . 1 . . . . A 68 LYS H . 34383 1
770 . 1 1 68 68 LYS N N 15 121.68 0.20 . 1 . . . . A 68 LYS N . 34383 1
771 . 1 1 70 70 ARG H H 1 9.77 0.03 . 1 . . . . A 70 ARG H . 34383 1
772 . 1 1 70 70 ARG HA H 1 5.54 0.03 . 1 . . . . A 70 ARG HA . 34383 1
773 . 1 1 70 70 ARG HB2 H 1 1.44 0.03 . 2 . . . . A 70 ARG HB2 . 34383 1
774 . 1 1 70 70 ARG HB3 H 1 1.88 0.03 . 2 . . . . A 70 ARG HB3 . 34383 1
775 . 1 1 70 70 ARG HG2 H 1 1.38 0.03 . 2 . . . . A 70 ARG HG2 . 34383 1
776 . 1 1 70 70 ARG HG3 H 1 1.38 0.03 . 2 . . . . A 70 ARG HG3 . 34383 1
777 . 1 1 70 70 ARG HD2 H 1 3.11 0.03 . 2 . . . . A 70 ARG HD2 . 34383 1
778 . 1 1 70 70 ARG HD3 H 1 3.21 0.03 . 2 . . . . A 70 ARG HD3 . 34383 1
779 . 1 1 70 70 ARG C C 13 176.12 0.20 . 1 . . . . A 70 ARG C . 34383 1
780 . 1 1 70 70 ARG CA C 13 53.17 0.20 . 1 . . . . A 70 ARG CA . 34383 1
781 . 1 1 70 70 ARG CB C 13 34.00 0.20 . 1 . . . . A 70 ARG CB . 34383 1
782 . 1 1 70 70 ARG CG C 13 27.10 0.20 . 1 . . . . A 70 ARG CG . 34383 1
783 . 1 1 70 70 ARG CD C 13 43.50 0.20 . 1 . . . . A 70 ARG CD . 34383 1
784 . 1 1 70 70 ARG N N 15 121.97 0.20 . 1 . . . . A 70 ARG N . 34383 1
785 . 1 1 71 71 VAL H H 1 9.20 0.03 . 1 . . . . A 71 VAL H . 34383 1
786 . 1 1 71 71 VAL HA H 1 3.68 0.03 . 1 . . . . A 71 VAL HA . 34383 1
787 . 1 1 71 71 VAL HB H 1 2.14 0.03 . 1 . . . . A 71 VAL HB . 34383 1
788 . 1 1 71 71 VAL HG11 H 1 1.06 0.03 . 2 . . . . A 71 VAL HG11 . 34383 1
789 . 1 1 71 71 VAL HG12 H 1 1.06 0.03 . 2 . . . . A 71 VAL HG12 . 34383 1
790 . 1 1 71 71 VAL HG13 H 1 1.06 0.03 . 2 . . . . A 71 VAL HG13 . 34383 1
791 . 1 1 71 71 VAL HG21 H 1 0.87 0.03 . 2 . . . . A 71 VAL HG21 . 34383 1
792 . 1 1 71 71 VAL HG22 H 1 0.87 0.03 . 2 . . . . A 71 VAL HG22 . 34383 1
793 . 1 1 71 71 VAL HG23 H 1 0.87 0.03 . 2 . . . . A 71 VAL HG23 . 34383 1
794 . 1 1 71 71 VAL C C 13 174.93 0.20 . 1 . . . . A 71 VAL C . 34383 1
795 . 1 1 71 71 VAL CA C 13 64.39 0.20 . 1 . . . . A 71 VAL CA . 34383 1
796 . 1 1 71 71 VAL CB C 13 33.49 0.20 . 1 . . . . A 71 VAL CB . 34383 1
797 . 1 1 71 71 VAL CG1 C 13 21.20 0.20 . 2 . . . . A 71 VAL CG1 . 34383 1
798 . 1 1 71 71 VAL CG2 C 13 21.20 0.20 . 2 . . . . A 71 VAL CG2 . 34383 1
799 . 1 1 71 71 VAL N N 15 127.26 0.20 . 1 . . . . A 71 VAL N . 34383 1
800 . 1 1 72 72 ASP H H 1 9.16 0.03 . 1 . . . . A 72 ASP H . 34383 1
801 . 1 1 72 72 ASP HA H 1 5.07 0.03 . 1 . . . . A 72 ASP HA . 34383 1
802 . 1 1 72 72 ASP HB2 H 1 2.74 0.03 . 2 . . . . A 72 ASP HB2 . 34383 1
803 . 1 1 72 72 ASP HB3 H 1 2.20 0.03 . 2 . . . . A 72 ASP HB3 . 34383 1
804 . 1 1 72 72 ASP CA C 13 56.18 0.20 . 1 . . . . A 72 ASP CA . 34383 1
805 . 1 1 72 72 ASP CB C 13 43.12 0.20 . 1 . . . . A 72 ASP CB . 34383 1
806 . 1 1 72 72 ASP N N 15 130.01 0.20 . 1 . . . . A 72 ASP N . 34383 1
807 . 1 1 73 73 GLU H H 1 8.27 0.03 . 1 . . . . A 73 GLU H . 34383 1
808 . 1 1 73 73 GLU HA H 1 4.58 0.03 . 1 . . . . A 73 GLU HA . 34383 1
809 . 1 1 73 73 GLU CA C 13 57.00 0.20 . 1 . . . . A 73 GLU CA . 34383 1
810 . 1 1 73 73 GLU CG C 13 36.50 0.20 . 1 . . . . A 73 GLU CG . 34383 1
811 . 1 1 73 73 GLU N N 15 117.90 0.20 . 1 . . . . A 73 GLU N . 34383 1
812 . 1 1 74 74 VAL H H 1 8.90 0.03 . 1 . . . . A 74 VAL H . 34383 1
813 . 1 1 74 74 VAL HA H 1 4.74 0.03 . 1 . . . . A 74 VAL HA . 34383 1
814 . 1 1 74 74 VAL HB H 1 2.27 0.03 . 1 . . . . A 74 VAL HB . 34383 1
815 . 1 1 74 74 VAL HG11 H 1 0.93 0.03 . 2 . . . . A 74 VAL HG11 . 34383 1
816 . 1 1 74 74 VAL HG12 H 1 0.93 0.03 . 2 . . . . A 74 VAL HG12 . 34383 1
817 . 1 1 74 74 VAL HG13 H 1 0.93 0.03 . 2 . . . . A 74 VAL HG13 . 34383 1
818 . 1 1 74 74 VAL HG21 H 1 1.09 0.03 . 2 . . . . A 74 VAL HG21 . 34383 1
819 . 1 1 74 74 VAL HG22 H 1 1.09 0.03 . 2 . . . . A 74 VAL HG22 . 34383 1
820 . 1 1 74 74 VAL HG23 H 1 1.09 0.03 . 2 . . . . A 74 VAL HG23 . 34383 1
821 . 1 1 74 74 VAL C C 13 173.82 0.20 . 1 . . . . A 74 VAL C . 34383 1
822 . 1 1 74 74 VAL CA C 13 62.64 0.20 . 1 . . . . A 74 VAL CA . 34383 1
823 . 1 1 74 74 VAL CB C 13 34.30 0.20 . 1 . . . . A 74 VAL CB . 34383 1
824 . 1 1 74 74 VAL CG1 C 13 20.90 0.20 . 2 . . . . A 74 VAL CG1 . 34383 1
825 . 1 1 74 74 VAL CG2 C 13 20.90 0.20 . 2 . . . . A 74 VAL CG2 . 34383 1
826 . 1 1 74 74 VAL N N 15 123.75 0.20 . 1 . . . . A 74 VAL N . 34383 1
827 . 1 1 75 75 ASP H H 1 9.27 0.03 . 1 . . . . A 75 ASP H . 34383 1
828 . 1 1 75 75 ASP HA H 1 5.20 0.03 . 1 . . . . A 75 ASP HA . 34383 1
829 . 1 1 75 75 ASP HB2 H 1 2.66 0.03 . 2 . . . . A 75 ASP HB2 . 34383 1
830 . 1 1 75 75 ASP HB3 H 1 3.03 0.03 . 2 . . . . A 75 ASP HB3 . 34383 1
831 . 1 1 75 75 ASP C C 13 176.70 0.20 . 1 . . . . A 75 ASP C . 34383 1
832 . 1 1 75 75 ASP CA C 13 52.35 0.20 . 1 . . . . A 75 ASP CA . 34383 1
833 . 1 1 75 75 ASP CB C 13 42.45 0.20 . 1 . . . . A 75 ASP CB . 34383 1
834 . 1 1 75 75 ASP N N 15 127.10 0.20 . 1 . . . . A 75 ASP N . 34383 1
835 . 1 1 76 76 HIS H H 1 9.00 0.03 . 1 . . . . A 76 HIS H . 34383 1
836 . 1 1 76 76 HIS HA H 1 4.33 0.03 . 1 . . . . A 76 HIS HA . 34383 1
837 . 1 1 76 76 HIS HB2 H 1 3.19 0.03 . 2 . . . . A 76 HIS HB2 . 34383 1
838 . 1 1 76 76 HIS HB3 H 1 3.36 0.03 . 2 . . . . A 76 HIS HB3 . 34383 1
839 . 1 1 76 76 HIS HD2 H 1 7.27 0.03 . 1 . . . . A 76 HIS HD2 . 34383 1
840 . 1 1 76 76 HIS C C 13 176.51 0.20 . 1 . . . . A 76 HIS C . 34383 1
841 . 1 1 76 76 HIS CA C 13 59.00 0.20 . 1 . . . . A 76 HIS CA . 34383 1
842 . 1 1 76 76 HIS CB C 13 31.49 0.20 . 1 . . . . A 76 HIS CB . 34383 1
843 . 1 1 76 76 HIS N N 15 123.01 0.20 . 1 . . . . A 76 HIS N . 34383 1
844 . 1 1 77 77 THR H H 1 8.25 0.03 . 1 . . . . A 77 THR H . 34383 1
845 . 1 1 77 77 THR HA H 1 3.88 0.03 . 1 . . . . A 77 THR HA . 34383 1
846 . 1 1 77 77 THR HB H 1 4.09 0.03 . 1 . . . . A 77 THR HB . 34383 1
847 . 1 1 77 77 THR HG21 H 1 1.08 0.03 . 1 . . . . A 77 THR HG21 . 34383 1
848 . 1 1 77 77 THR HG22 H 1 1.08 0.03 . 1 . . . . A 77 THR HG22 . 34383 1
849 . 1 1 77 77 THR HG23 H 1 1.08 0.03 . 1 . . . . A 77 THR HG23 . 34383 1
850 . 1 1 77 77 THR C C 13 174.42 0.20 . 1 . . . . A 77 THR C . 34383 1
851 . 1 1 77 77 THR CA C 13 64.94 0.20 . 1 . . . . A 77 THR CA . 34383 1
852 . 1 1 77 77 THR CB C 13 68.86 0.20 . 1 . . . . A 77 THR CB . 34383 1
853 . 1 1 77 77 THR CG2 C 13 21.50 0.20 . 1 . . . . A 77 THR CG2 . 34383 1
854 . 1 1 77 77 THR N N 15 114.40 0.20 . 1 . . . . A 77 THR N . 34383 1
855 . 1 1 78 78 ASN H H 1 7.60 0.03 . 1 . . . . A 78 ASN H . 34383 1
856 . 1 1 78 78 ASN HA H 1 4.36 0.03 . 1 . . . . A 78 ASN HA . 34383 1
857 . 1 1 78 78 ASN HB2 H 1 2.22 0.03 . 2 . . . . A 78 ASN HB2 . 34383 1
858 . 1 1 78 78 ASN HB3 H 1 2.66 0.03 . 2 . . . . A 78 ASN HB3 . 34383 1
859 . 1 1 78 78 ASN HD21 H 1 8.72 0.03 . 1 . . . . A 78 ASN HD21 . 34383 1
860 . 1 1 78 78 ASN HD22 H 1 6.99 0.03 . 1 . . . . A 78 ASN HD22 . 34383 1
861 . 1 1 78 78 ASN C C 13 172.80 0.20 . 1 . . . . A 78 ASN C . 34383 1
862 . 1 1 78 78 ASN CA C 13 52.35 0.20 . 1 . . . . A 78 ASN CA . 34383 1
863 . 1 1 78 78 ASN CB C 13 39.27 0.20 . 1 . . . . A 78 ASN CB . 34383 1
864 . 1 1 78 78 ASN N N 15 116.33 0.20 . 1 . . . . A 78 ASN N . 34383 1
865 . 1 1 78 78 ASN ND2 N 15 118.40 0.20 . 1 . . . . A 78 ASN ND2 . 34383 1
866 . 1 1 79 79 PHE H H 1 6.87 0.03 . 1 . . . . A 79 PHE H . 34383 1
867 . 1 1 79 79 PHE HA H 1 3.14 0.03 . 1 . . . . A 79 PHE HA . 34383 1
868 . 1 1 79 79 PHE HB2 H 1 3.98 0.03 . 2 . . . . A 79 PHE HB2 . 34383 1
869 . 1 1 79 79 PHE HB3 H 1 2.65 0.03 . 2 . . . . A 79 PHE HB3 . 34383 1
870 . 1 1 79 79 PHE HD1 H 1 6.53 0.03 . 1 . . . . A 79 PHE HD1 . 34383 1
871 . 1 1 79 79 PHE HD2 H 1 6.53 0.03 . 1 . . . . A 79 PHE HD2 . 34383 1
872 . 1 1 79 79 PHE HE1 H 1 7.23 0.03 . 1 . . . . A 79 PHE HE1 . 34383 1
873 . 1 1 79 79 PHE HE2 H 1 7.23 0.03 . 1 . . . . A 79 PHE HE2 . 34383 1
874 . 1 1 79 79 PHE C C 13 173.16 0.20 . 1 . . . . A 79 PHE C . 34383 1
875 . 1 1 79 79 PHE CA C 13 55.25 0.20 . 1 . . . . A 79 PHE CA . 34383 1
876 . 1 1 79 79 PHE CB C 13 35.13 0.20 . 1 . . . . A 79 PHE CB . 34383 1
877 . 1 1 79 79 PHE CD1 C 13 130.60 0.20 . 1 . . . . A 79 PHE CD1 . 34383 1
878 . 1 1 79 79 PHE CD2 C 13 130.60 0.20 . 1 . . . . A 79 PHE CD2 . 34383 1
879 . 1 1 79 79 PHE CE1 C 13 130.70 0.20 . 1 . . . . A 79 PHE CE1 . 34383 1
880 . 1 1 79 79 PHE CE2 C 13 130.70 0.20 . 1 . . . . A 79 PHE CE2 . 34383 1
881 . 1 1 79 79 PHE N N 15 116.35 0.20 . 1 . . . . A 79 PHE N . 34383 1
882 . 1 1 80 80 LYS H H 1 7.99 0.03 . 1 . . . . A 80 LYS H . 34383 1
883 . 1 1 80 80 LYS HA H 1 5.70 0.03 . 1 . . . . A 80 LYS HA . 34383 1
884 . 1 1 80 80 LYS HB2 H 1 1.51 0.03 . 2 . . . . A 80 LYS HB2 . 34383 1
885 . 1 1 80 80 LYS HB3 H 1 1.93 0.03 . 2 . . . . A 80 LYS HB3 . 34383 1
886 . 1 1 80 80 LYS HG2 H 1 1.45 0.03 . 2 . . . . A 80 LYS HG2 . 34383 1
887 . 1 1 80 80 LYS HG3 H 1 1.45 0.03 . 2 . . . . A 80 LYS HG3 . 34383 1
888 . 1 1 80 80 LYS HD2 H 1 1.64 0.03 . 2 . . . . A 80 LYS HD2 . 34383 1
889 . 1 1 80 80 LYS HD3 H 1 1.64 0.03 . 2 . . . . A 80 LYS HD3 . 34383 1
890 . 1 1 80 80 LYS HE2 H 1 3.01 0.03 . 2 . . . . A 80 LYS HE2 . 34383 1
891 . 1 1 80 80 LYS HE3 H 1 2.97 0.03 . 2 . . . . A 80 LYS HE3 . 34383 1
892 . 1 1 80 80 LYS C C 13 174.45 0.20 . 1 . . . . A 80 LYS C . 34383 1
893 . 1 1 80 80 LYS CA C 13 54.70 0.20 . 1 . . . . A 80 LYS CA . 34383 1
894 . 1 1 80 80 LYS CB C 13 37.31 0.20 . 1 . . . . A 80 LYS CB . 34383 1
895 . 1 1 80 80 LYS CG C 13 24.80 0.20 . 1 . . . . A 80 LYS CG . 34383 1
896 . 1 1 80 80 LYS CD C 13 29.50 0.20 . 1 . . . . A 80 LYS CD . 34383 1
897 . 1 1 80 80 LYS CE C 13 41.60 0.20 . 1 . . . . A 80 LYS CE . 34383 1
898 . 1 1 80 80 LYS N N 15 117.87 0.20 . 1 . . . . A 80 LYS N . 34383 1
899 . 1 1 81 81 TYR H H 1 9.44 0.03 . 1 . . . . A 81 TYR H . 34383 1
900 . 1 1 81 81 TYR HA H 1 5.52 0.03 . 1 . . . . A 81 TYR HA . 34383 1
901 . 1 1 81 81 TYR HB2 H 1 3.06 0.03 . 2 . . . . A 81 TYR HB2 . 34383 1
902 . 1 1 81 81 TYR HB3 H 1 3.06 0.03 . 2 . . . . A 81 TYR HB3 . 34383 1
903 . 1 1 81 81 TYR HD1 H 1 7.17 0.03 . 1 . . . . A 81 TYR HD1 . 34383 1
904 . 1 1 81 81 TYR HD2 H 1 7.17 0.03 . 1 . . . . A 81 TYR HD2 . 34383 1
905 . 1 1 81 81 TYR HE1 H 1 6.49 0.03 . 1 . . . . A 81 TYR HE1 . 34383 1
906 . 1 1 81 81 TYR HE2 H 1 6.49 0.03 . 1 . . . . A 81 TYR HE2 . 34383 1
907 . 1 1 81 81 TYR C C 13 172.78 0.20 . 1 . . . . A 81 TYR C . 34383 1
908 . 1 1 81 81 TYR CA C 13 54.85 0.20 . 1 . . . . A 81 TYR CA . 34383 1
909 . 1 1 81 81 TYR CB C 13 43.80 0.20 . 1 . . . . A 81 TYR CB . 34383 1
910 . 1 1 81 81 TYR CD1 C 13 132.70 0.20 . 1 . . . . A 81 TYR CD1 . 34383 1
911 . 1 1 81 81 TYR CD2 C 13 132.70 0.20 . 1 . . . . A 81 TYR CD2 . 34383 1
912 . 1 1 81 81 TYR CE1 C 13 118.50 0.20 . 1 . . . . A 81 TYR CE1 . 34383 1
913 . 1 1 81 81 TYR CE2 C 13 118.50 0.20 . 1 . . . . A 81 TYR CE2 . 34383 1
914 . 1 1 81 81 TYR N N 15 127.54 0.20 . 1 . . . . A 81 TYR N . 34383 1
915 . 1 1 82 82 ASN H H 1 9.14 0.03 . 1 . . . . A 82 ASN H . 34383 1
916 . 1 1 82 82 ASN HA H 1 5.93 0.03 . 1 . . . . A 82 ASN HA . 34383 1
917 . 1 1 82 82 ASN HB2 H 1 3.04 0.03 . 2 . . . . A 82 ASN HB2 . 34383 1
918 . 1 1 82 82 ASN HB3 H 1 2.58 0.03 . 2 . . . . A 82 ASN HB3 . 34383 1
919 . 1 1 82 82 ASN C C 13 173.89 0.20 . 1 . . . . A 82 ASN C . 34383 1
920 . 1 1 82 82 ASN CA C 13 51.91 0.20 . 1 . . . . A 82 ASN CA . 34383 1
921 . 1 1 82 82 ASN CB C 13 40.80 0.20 . 1 . . . . A 82 ASN CB . 34383 1
922 . 1 1 82 82 ASN N N 15 125.50 0.20 . 1 . . . . A 82 ASN N . 34383 1
923 . 1 1 83 83 TYR H H 1 8.73 0.03 . 1 . . . . A 83 TYR H . 34383 1
924 . 1 1 83 83 TYR HA H 1 5.33 0.03 . 1 . . . . A 83 TYR HA . 34383 1
925 . 1 1 83 83 TYR HB2 H 1 2.59 0.03 . 2 . . . . A 83 TYR HB2 . 34383 1
926 . 1 1 83 83 TYR HB3 H 1 2.81 0.03 . 2 . . . . A 83 TYR HB3 . 34383 1
927 . 1 1 83 83 TYR HD1 H 1 6.46 0.03 . 1 . . . . A 83 TYR HD1 . 34383 1
928 . 1 1 83 83 TYR HD2 H 1 6.46 0.03 . 1 . . . . A 83 TYR HD2 . 34383 1
929 . 1 1 83 83 TYR HE1 H 1 6.68 0.03 . 1 . . . . A 83 TYR HE1 . 34383 1
930 . 1 1 83 83 TYR HE2 H 1 6.68 0.03 . 1 . . . . A 83 TYR HE2 . 34383 1
931 . 1 1 83 83 TYR C C 13 173.00 0.20 . 1 . . . . A 83 TYR C . 34383 1
932 . 1 1 83 83 TYR CA C 13 56.55 0.20 . 1 . . . . A 83 TYR CA . 34383 1
933 . 1 1 83 83 TYR CB C 13 40.60 0.20 . 1 . . . . A 83 TYR CB . 34383 1
934 . 1 1 83 83 TYR CD1 C 13 133.90 0.20 . 1 . . . . A 83 TYR CD1 . 34383 1
935 . 1 1 83 83 TYR CD2 C 13 133.90 0.20 . 1 . . . . A 83 TYR CD2 . 34383 1
936 . 1 1 83 83 TYR CE1 C 13 118.30 0.20 . 1 . . . . A 83 TYR CE1 . 34383 1
937 . 1 1 83 83 TYR CE2 C 13 118.30 0.20 . 1 . . . . A 83 TYR CE2 . 34383 1
938 . 1 1 83 83 TYR N N 15 121.13 0.20 . 1 . . . . A 83 TYR N . 34383 1
939 . 1 1 84 84 SER H H 1 9.56 0.03 . 1 . . . . A 84 SER H . 34383 1
940 . 1 1 84 84 SER HA H 1 5.59 0.03 . 1 . . . . A 84 SER HA . 34383 1
941 . 1 1 84 84 SER HB2 H 1 3.49 0.03 . 2 . . . . A 84 SER HB2 . 34383 1
942 . 1 1 84 84 SER HB3 H 1 3.67 0.03 . 2 . . . . A 84 SER HB3 . 34383 1
943 . 1 1 84 84 SER C C 13 172.98 0.20 . 1 . . . . A 84 SER C . 34383 1
944 . 1 1 84 84 SER CA C 13 57.26 0.20 . 1 . . . . A 84 SER CA . 34383 1
945 . 1 1 84 84 SER CB C 13 66.38 0.20 . 1 . . . . A 84 SER CB . 34383 1
946 . 1 1 84 84 SER N N 15 117.63 0.20 . 1 . . . . A 84 SER N . 34383 1
947 . 1 1 85 85 VAL H H 1 9.57 0.03 . 1 . . . . A 85 VAL H . 34383 1
948 . 1 1 85 85 VAL C C 13 177.28 0.20 . 1 . . . . A 85 VAL C . 34383 1
949 . 1 1 85 85 VAL CA C 13 62.64 0.20 . 1 . . . . A 85 VAL CA . 34383 1
950 . 1 1 85 85 VAL CB C 13 32.28 0.20 . 1 . . . . A 85 VAL CB . 34383 1
951 . 1 1 85 85 VAL N N 15 127.73 0.20 . 1 . . . . A 85 VAL N . 34383 1
952 . 1 1 86 86 ILE H H 1 8.37 0.03 . 1 . . . . A 86 ILE H . 34383 1
953 . 1 1 86 86 ILE HA H 1 4.93 0.03 . 1 . . . . A 86 ILE HA . 34383 1
954 . 1 1 86 86 ILE HB H 1 2.19 0.03 . 1 . . . . A 86 ILE HB . 34383 1
955 . 1 1 86 86 ILE HG12 H 1 1.31 0.03 . 2 . . . . A 86 ILE HG12 . 34383 1
956 . 1 1 86 86 ILE HG13 H 1 0.99 0.03 . 2 . . . . A 86 ILE HG13 . 34383 1
957 . 1 1 86 86 ILE HG21 H 1 0.85 0.03 . 1 . . . . A 86 ILE HG21 . 34383 1
958 . 1 1 86 86 ILE HG22 H 1 0.85 0.03 . 1 . . . . A 86 ILE HG22 . 34383 1
959 . 1 1 86 86 ILE HG23 H 1 0.85 0.03 . 1 . . . . A 86 ILE HG23 . 34383 1
960 . 1 1 86 86 ILE HD11 H 1 0.88 0.03 . 1 . . . . A 86 ILE HD11 . 34383 1
961 . 1 1 86 86 ILE HD12 H 1 0.88 0.03 . 1 . . . . A 86 ILE HD12 . 34383 1
962 . 1 1 86 86 ILE HD13 H 1 0.88 0.03 . 1 . . . . A 86 ILE HD13 . 34383 1
963 . 1 1 86 86 ILE C C 13 176.10 0.20 . 1 . . . . A 86 ILE C . 34383 1
964 . 1 1 86 86 ILE CA C 13 60.85 0.20 . 1 . . . . A 86 ILE CA . 34383 1
965 . 1 1 86 86 ILE CB C 13 40.90 0.20 . 1 . . . . A 86 ILE CB . 34383 1
966 . 1 1 86 86 ILE CG1 C 13 25.90 0.20 . 1 . . . . A 86 ILE CG1 . 34383 1
967 . 1 1 86 86 ILE CG2 C 13 18.50 0.20 . 1 . . . . A 86 ILE CG2 . 34383 1
968 . 1 1 86 86 ILE CD1 C 13 14.40 0.20 . 1 . . . . A 86 ILE CD1 . 34383 1
969 . 1 1 86 86 ILE N N 15 115.64 0.20 . 1 . . . . A 86 ILE N . 34383 1
970 . 1 1 87 87 GLU H H 1 7.82 0.03 . 1 . . . . A 87 GLU H . 34383 1
971 . 1 1 87 87 GLU HA H 1 4.28 0.03 . 1 . . . . A 87 GLU HA . 34383 1
972 . 1 1 87 87 GLU C C 13 173.96 0.20 . 1 . . . . A 87 GLU C . 34383 1
973 . 1 1 87 87 GLU CA C 13 56.79 0.20 . 1 . . . . A 87 GLU CA . 34383 1
974 . 1 1 87 87 GLU CB C 13 34.68 0.20 . 1 . . . . A 87 GLU CB . 34383 1
975 . 1 1 87 87 GLU N N 15 122.17 0.20 . 1 . . . . A 87 GLU N . 34383 1
976 . 1 1 88 88 GLY H H 1 8.82 0.03 . 1 . . . . A 88 GLY H . 34383 1
977 . 1 1 88 88 GLY HA2 H 1 3.87 0.03 . 2 . . . . A 88 GLY HA2 . 34383 1
978 . 1 1 88 88 GLY HA3 H 1 3.55 0.03 . 2 . . . . A 88 GLY HA3 . 34383 1
979 . 1 1 88 88 GLY C C 13 172.84 0.20 . 1 . . . . A 88 GLY C . 34383 1
980 . 1 1 88 88 GLY CA C 13 43.78 0.20 . 1 . . . . A 88 GLY CA . 34383 1
981 . 1 1 88 88 GLY N N 15 112.23 0.20 . 1 . . . . A 88 GLY N . 34383 1
982 . 1 1 89 89 GLY H H 1 8.05 0.03 . 1 . . . . A 89 GLY H . 34383 1
983 . 1 1 89 89 GLY HA2 H 1 2.38 0.03 . 2 . . . . A 89 GLY HA2 . 34383 1
984 . 1 1 89 89 GLY HA3 H 1 3.23 0.03 . 2 . . . . A 89 GLY HA3 . 34383 1
985 . 1 1 89 89 GLY CA C 13 44.42 0.20 . 1 . . . . A 89 GLY CA . 34383 1
986 . 1 1 89 89 GLY N N 15 105.61 0.20 . 1 . . . . A 89 GLY N . 34383 1
987 . 1 1 90 90 PRO HA H 1 4.35 0.03 . 1 . . . . A 90 PRO HA . 34383 1
988 . 1 1 90 90 PRO HB2 H 1 2.05 0.03 . 2 . . . . A 90 PRO HB2 . 34383 1
989 . 1 1 90 90 PRO HB3 H 1 2.05 0.03 . 2 . . . . A 90 PRO HB3 . 34383 1
990 . 1 1 90 90 PRO HG2 H 1 1.56 0.03 . 2 . . . . A 90 PRO HG2 . 34383 1
991 . 1 1 90 90 PRO HG3 H 1 2.00 0.03 . 2 . . . . A 90 PRO HG3 . 34383 1
992 . 1 1 90 90 PRO HD2 H 1 2.91 0.03 . 2 . . . . A 90 PRO HD2 . 34383 1
993 . 1 1 90 90 PRO HD3 H 1 3.47 0.03 . 2 . . . . A 90 PRO HD3 . 34383 1
994 . 1 1 90 90 PRO C C 13 175.75 0.20 . 1 . . . . A 90 PRO C . 34383 1
995 . 1 1 90 90 PRO CA C 13 62.89 0.20 . 1 . . . . A 90 PRO CA . 34383 1
996 . 1 1 90 90 PRO CB C 13 32.11 0.20 . 1 . . . . A 90 PRO CB . 34383 1
997 . 1 1 90 90 PRO CG C 13 26.00 0.20 . 1 . . . . A 90 PRO CG . 34383 1
998 . 1 1 90 90 PRO CD C 13 50.10 0.20 . 1 . . . . A 90 PRO CD . 34383 1
999 . 1 1 91 91 ILE H H 1 7.85 0.03 . 1 . . . . A 91 ILE H . 34383 1
1000 . 1 1 91 91 ILE HA H 1 3.78 0.03 . 1 . . . . A 91 ILE HA . 34383 1
1001 . 1 1 91 91 ILE HB H 1 2.21 0.03 . 1 . . . . A 91 ILE HB . 34383 1
1002 . 1 1 91 91 ILE HG12 H 1 0.97 0.03 . 2 . . . . A 91 ILE HG12 . 34383 1
1003 . 1 1 91 91 ILE HG13 H 1 1.49 0.03 . 2 . . . . A 91 ILE HG13 . 34383 1
1004 . 1 1 91 91 ILE HG21 H 1 0.89 0.03 . 1 . . . . A 91 ILE HG21 . 34383 1
1005 . 1 1 91 91 ILE HG22 H 1 0.89 0.03 . 1 . . . . A 91 ILE HG22 . 34383 1
1006 . 1 1 91 91 ILE HG23 H 1 0.89 0.03 . 1 . . . . A 91 ILE HG23 . 34383 1
1007 . 1 1 91 91 ILE HD11 H 1 0.47 0.03 . 1 . . . . A 91 ILE HD11 . 34383 1
1008 . 1 1 91 91 ILE HD12 H 1 0.47 0.03 . 1 . . . . A 91 ILE HD12 . 34383 1
1009 . 1 1 91 91 ILE HD13 H 1 0.47 0.03 . 1 . . . . A 91 ILE HD13 . 34383 1
1010 . 1 1 91 91 ILE C C 13 176.87 0.20 . 1 . . . . A 91 ILE C . 34383 1
1011 . 1 1 91 91 ILE CA C 13 60.23 0.20 . 1 . . . . A 91 ILE CA . 34383 1
1012 . 1 1 91 91 ILE CB C 13 34.36 0.20 . 1 . . . . A 91 ILE CB . 34383 1
1013 . 1 1 91 91 ILE CG1 C 13 27.90 0.20 . 1 . . . . A 91 ILE CG1 . 34383 1
1014 . 1 1 91 91 ILE CG2 C 13 17.60 0.20 . 1 . . . . A 91 ILE CG2 . 34383 1
1015 . 1 1 91 91 ILE CD1 C 13 9.35 0.20 . 1 . . . . A 91 ILE CD1 . 34383 1
1016 . 1 1 91 91 ILE N N 15 122.63 0.20 . 1 . . . . A 91 ILE N . 34383 1
1017 . 1 1 92 92 GLY H H 1 8.55 0.03 . 1 . . . . A 92 GLY H . 34383 1
1018 . 1 1 92 92 GLY HA2 H 1 3.95 0.03 . 2 . . . . A 92 GLY HA2 . 34383 1
1019 . 1 1 92 92 GLY HA3 H 1 4.21 0.03 . 2 . . . . A 92 GLY HA3 . 34383 1
1020 . 1 1 92 92 GLY C C 13 173.81 0.20 . 1 . . . . A 92 GLY C . 34383 1
1021 . 1 1 92 92 GLY CA C 13 46.17 0.20 . 1 . . . . A 92 GLY CA . 34383 1
1022 . 1 1 92 92 GLY N N 15 117.15 0.20 . 1 . . . . A 92 GLY N . 34383 1
1023 . 1 1 93 93 ASP H H 1 8.75 0.03 . 1 . . . . A 93 ASP H . 34383 1
1024 . 1 1 93 93 ASP HA H 1 4.42 0.03 . 1 . . . . A 93 ASP HA . 34383 1
1025 . 1 1 93 93 ASP HB2 H 1 2.71 0.03 . 2 . . . . A 93 ASP HB2 . 34383 1
1026 . 1 1 93 93 ASP HB3 H 1 2.71 0.03 . 2 . . . . A 93 ASP HB3 . 34383 1
1027 . 1 1 93 93 ASP C C 13 176.31 0.20 . 1 . . . . A 93 ASP C . 34383 1
1028 . 1 1 93 93 ASP CA C 13 56.47 0.20 . 1 . . . . A 93 ASP CA . 34383 1
1029 . 1 1 93 93 ASP CB C 13 40.84 0.20 . 1 . . . . A 93 ASP CB . 34383 1
1030 . 1 1 93 93 ASP N N 15 122.39 0.20 . 1 . . . . A 93 ASP N . 34383 1
1031 . 1 1 94 94 THR H H 1 7.86 0.03 . 1 . . . . A 94 THR H . 34383 1
1032 . 1 1 94 94 THR HA H 1 4.26 0.03 . 1 . . . . A 94 THR HA . 34383 1
1033 . 1 1 94 94 THR HB H 1 4.06 0.03 . 1 . . . . A 94 THR HB . 34383 1
1034 . 1 1 94 94 THR HG21 H 1 0.63 0.03 . 1 . . . . A 94 THR HG21 . 34383 1
1035 . 1 1 94 94 THR HG22 H 1 0.63 0.03 . 1 . . . . A 94 THR HG22 . 34383 1
1036 . 1 1 94 94 THR HG23 H 1 0.63 0.03 . 1 . . . . A 94 THR HG23 . 34383 1
1037 . 1 1 94 94 THR C C 13 174.28 0.20 . 1 . . . . A 94 THR C . 34383 1
1038 . 1 1 94 94 THR CA C 13 62.03 0.20 . 1 . . . . A 94 THR CA . 34383 1
1039 . 1 1 94 94 THR CB C 13 70.07 0.20 . 1 . . . . A 94 THR CB . 34383 1
1040 . 1 1 94 94 THR CG2 C 13 21.20 0.20 . 1 . . . . A 94 THR CG2 . 34383 1
1041 . 1 1 94 94 THR N N 15 106.29 0.20 . 1 . . . . A 94 THR N . 34383 1
1042 . 1 1 95 95 LEU H H 1 7.65 0.03 . 1 . . . . A 95 LEU H . 34383 1
1043 . 1 1 95 95 LEU HA H 1 4.81 0.03 . 1 . . . . A 95 LEU HA . 34383 1
1044 . 1 1 95 95 LEU HB2 H 1 1.86 0.03 . 2 . . . . A 95 LEU HB2 . 34383 1
1045 . 1 1 95 95 LEU HB3 H 1 1.50 0.03 . 2 . . . . A 95 LEU HB3 . 34383 1
1046 . 1 1 95 95 LEU HG H 1 1.48 0.03 . 1 . . . . A 95 LEU HG . 34383 1
1047 . 1 1 95 95 LEU HD11 H 1 0.93 0.03 . 2 . . . . A 95 LEU HD11 . 34383 1
1048 . 1 1 95 95 LEU HD12 H 1 0.93 0.03 . 2 . . . . A 95 LEU HD12 . 34383 1
1049 . 1 1 95 95 LEU HD13 H 1 0.93 0.03 . 2 . . . . A 95 LEU HD13 . 34383 1
1050 . 1 1 95 95 LEU HD21 H 1 1.11 0.03 . 2 . . . . A 95 LEU HD21 . 34383 1
1051 . 1 1 95 95 LEU HD22 H 1 1.11 0.03 . 2 . . . . A 95 LEU HD22 . 34383 1
1052 . 1 1 95 95 LEU HD23 H 1 1.11 0.03 . 2 . . . . A 95 LEU HD23 . 34383 1
1053 . 1 1 95 95 LEU C C 13 174.30 0.20 . 1 . . . . A 95 LEU C . 34383 1
1054 . 1 1 95 95 LEU CA C 13 54.62 0.20 . 1 . . . . A 95 LEU CA . 34383 1
1055 . 1 1 95 95 LEU CB C 13 44.17 0.20 . 1 . . . . A 95 LEU CB . 34383 1
1056 . 1 1 95 95 LEU CG C 13 27.50 0.20 . 1 . . . . A 95 LEU CG . 34383 1
1057 . 1 1 95 95 LEU CD1 C 13 26.00 0.20 . 2 . . . . A 95 LEU CD1 . 34383 1
1058 . 1 1 95 95 LEU CD2 C 13 25.00 0.20 . 2 . . . . A 95 LEU CD2 . 34383 1
1059 . 1 1 95 95 LEU N N 15 124.21 0.20 . 1 . . . . A 95 LEU N . 34383 1
1060 . 1 1 96 96 GLU H H 1 9.10 0.03 . 1 . . . . A 96 GLU H . 34383 1
1061 . 1 1 96 96 GLU HA H 1 4.37 0.03 . 1 . . . . A 96 GLU HA . 34383 1
1062 . 1 1 96 96 GLU HB2 H 1 2.00 0.03 . 2 . . . . A 96 GLU HB2 . 34383 1
1063 . 1 1 96 96 GLU HB3 H 1 2.00 0.03 . 2 . . . . A 96 GLU HB3 . 34383 1
1064 . 1 1 96 96 GLU HG2 H 1 2.10 0.03 . 2 . . . . A 96 GLU HG2 . 34383 1
1065 . 1 1 96 96 GLU HG3 H 1 2.22 0.03 . 2 . . . . A 96 GLU HG3 . 34383 1
1066 . 1 1 96 96 GLU C C 13 176.05 0.20 . 1 . . . . A 96 GLU C . 34383 1
1067 . 1 1 96 96 GLU CA C 13 57.94 0.20 . 1 . . . . A 96 GLU CA . 34383 1
1068 . 1 1 96 96 GLU CB C 13 31.90 0.20 . 1 . . . . A 96 GLU CB . 34383 1
1069 . 1 1 96 96 GLU CG C 13 36.20 0.20 . 1 . . . . A 96 GLU CG . 34383 1
1070 . 1 1 96 96 GLU N N 15 124.29 0.20 . 1 . . . . A 96 GLU N . 34383 1
1071 . 1 1 97 97 LYS H H 1 7.66 0.03 . 1 . . . . A 97 LYS H . 34383 1
1072 . 1 1 97 97 LYS HA H 1 4.70 0.03 . 1 . . . . A 97 LYS HA . 34383 1
1073 . 1 1 97 97 LYS HB2 H 1 1.79 0.03 . 2 . . . . A 97 LYS HB2 . 34383 1
1074 . 1 1 97 97 LYS HB3 H 1 1.79 0.03 . 2 . . . . A 97 LYS HB3 . 34383 1
1075 . 1 1 97 97 LYS HG2 H 1 1.06 0.03 . 2 . . . . A 97 LYS HG2 . 34383 1
1076 . 1 1 97 97 LYS HG3 H 1 1.21 0.03 . 2 . . . . A 97 LYS HG3 . 34383 1
1077 . 1 1 97 97 LYS HD2 H 1 1.39 0.03 . 2 . . . . A 97 LYS HD2 . 34383 1
1078 . 1 1 97 97 LYS HD3 H 1 1.39 0.03 . 2 . . . . A 97 LYS HD3 . 34383 1
1079 . 1 1 97 97 LYS HE2 H 1 3.17 0.03 . 2 . . . . A 97 LYS HE2 . 34383 1
1080 . 1 1 97 97 LYS HE3 H 1 3.17 0.03 . 2 . . . . A 97 LYS HE3 . 34383 1
1081 . 1 1 97 97 LYS C C 13 173.89 0.20 . 1 . . . . A 97 LYS C . 34383 1
1082 . 1 1 97 97 LYS CA C 13 56.28 0.20 . 1 . . . . A 97 LYS CA . 34383 1
1083 . 1 1 97 97 LYS CB C 13 34.80 0.20 . 1 . . . . A 97 LYS CB . 34383 1
1084 . 1 1 97 97 LYS CG C 13 24.20 0.20 . 1 . . . . A 97 LYS CG . 34383 1
1085 . 1 1 97 97 LYS CD C 13 29.50 0.20 . 1 . . . . A 97 LYS CD . 34383 1
1086 . 1 1 97 97 LYS CE C 13 41.00 0.20 . 1 . . . . A 97 LYS CE . 34383 1
1087 . 1 1 97 97 LYS N N 15 112.71 0.20 . 1 . . . . A 97 LYS N . 34383 1
1088 . 1 1 98 98 ILE H H 1 7.74 0.03 . 1 . . . . A 98 ILE H . 34383 1
1089 . 1 1 98 98 ILE HA H 1 5.00 0.03 . 1 . . . . A 98 ILE HA . 34383 1
1090 . 1 1 98 98 ILE HB H 1 1.44 0.03 . 1 . . . . A 98 ILE HB . 34383 1
1091 . 1 1 98 98 ILE HG21 H 1 0.33 0.03 . 1 . . . . A 98 ILE HG21 . 34383 1
1092 . 1 1 98 98 ILE HG22 H 1 0.33 0.03 . 1 . . . . A 98 ILE HG22 . 34383 1
1093 . 1 1 98 98 ILE HG23 H 1 0.33 0.03 . 1 . . . . A 98 ILE HG23 . 34383 1
1094 . 1 1 98 98 ILE HD11 H 1 0.76 0.03 . 1 . . . . A 98 ILE HD11 . 34383 1
1095 . 1 1 98 98 ILE HD12 H 1 0.76 0.03 . 1 . . . . A 98 ILE HD12 . 34383 1
1096 . 1 1 98 98 ILE HD13 H 1 0.76 0.03 . 1 . . . . A 98 ILE HD13 . 34383 1
1097 . 1 1 98 98 ILE C C 13 176.06 0.20 . 1 . . . . A 98 ILE C . 34383 1
1098 . 1 1 98 98 ILE CA C 13 60.59 0.20 . 1 . . . . A 98 ILE CA . 34383 1
1099 . 1 1 98 98 ILE CB C 13 41.43 0.20 . 1 . . . . A 98 ILE CB . 34383 1
1100 . 1 1 98 98 ILE CG1 C 13 27.20 0.20 . 1 . . . . A 98 ILE CG1 . 34383 1
1101 . 1 1 98 98 ILE CG2 C 13 17.00 0.20 . 1 . . . . A 98 ILE CG2 . 34383 1
1102 . 1 1 98 98 ILE CD1 C 13 14.40 0.20 . 1 . . . . A 98 ILE CD1 . 34383 1
1103 . 1 1 98 98 ILE N N 15 120.75 0.20 . 1 . . . . A 98 ILE N . 34383 1
1104 . 1 1 99 99 SER H H 1 9.80 0.03 . 1 . . . . A 99 SER H . 34383 1
1105 . 1 1 99 99 SER HA H 1 4.95 0.03 . 1 . . . . A 99 SER HA . 34383 1
1106 . 1 1 99 99 SER HB2 H 1 3.86 0.03 . 2 . . . . A 99 SER HB2 . 34383 1
1107 . 1 1 99 99 SER HB3 H 1 3.86 0.03 . 2 . . . . A 99 SER HB3 . 34383 1
1108 . 1 1 99 99 SER C C 13 172.99 0.20 . 1 . . . . A 99 SER C . 34383 1
1109 . 1 1 99 99 SER CA C 13 58.07 0.20 . 1 . . . . A 99 SER CA . 34383 1
1110 . 1 1 99 99 SER CB C 13 64.42 0.20 . 1 . . . . A 99 SER CB . 34383 1
1111 . 1 1 99 99 SER N N 15 124.18 0.20 . 1 . . . . A 99 SER N . 34383 1
1112 . 1 1 100 100 ASN H H 1 9.07 0.03 . 1 . . . . A 100 ASN H . 34383 1
1113 . 1 1 100 100 ASN HA H 1 5.84 0.03 . 1 . . . . A 100 ASN HA . 34383 1
1114 . 1 1 100 100 ASN HB2 H 1 1.47 0.03 . 2 . . . . A 100 ASN HB2 . 34383 1
1115 . 1 1 100 100 ASN HB3 H 1 2.01 0.03 . 2 . . . . A 100 ASN HB3 . 34383 1
1116 . 1 1 100 100 ASN C C 13 174.34 0.20 . 1 . . . . A 100 ASN C . 34383 1
1117 . 1 1 100 100 ASN CA C 13 52.36 0.20 . 1 . . . . A 100 ASN CA . 34383 1
1118 . 1 1 100 100 ASN CB C 13 42.66 0.20 . 1 . . . . A 100 ASN CB . 34383 1
1119 . 1 1 100 100 ASN N N 15 124.14 0.20 . 1 . . . . A 100 ASN N . 34383 1
1120 . 1 1 101 101 GLU H H 1 9.01 0.03 . 1 . . . . A 101 GLU H . 34383 1
1121 . 1 1 101 101 GLU HA H 1 5.27 0.03 . 1 . . . . A 101 GLU HA . 34383 1
1122 . 1 1 101 101 GLU HB2 H 1 2.01 0.03 . 2 . . . . A 101 GLU HB2 . 34383 1
1123 . 1 1 101 101 GLU HB3 H 1 2.01 0.03 . 2 . . . . A 101 GLU HB3 . 34383 1
1124 . 1 1 101 101 GLU HG2 H 1 2.21 0.03 . 2 . . . . A 101 GLU HG2 . 34383 1
1125 . 1 1 101 101 GLU HG3 H 1 2.21 0.03 . 2 . . . . A 101 GLU HG3 . 34383 1
1126 . 1 1 101 101 GLU C C 13 174.63 0.20 . 1 . . . . A 101 GLU C . 34383 1
1127 . 1 1 101 101 GLU CA C 13 55.59 0.20 . 1 . . . . A 101 GLU CA . 34383 1
1128 . 1 1 101 101 GLU CB C 13 34.35 0.20 . 1 . . . . A 101 GLU CB . 34383 1
1129 . 1 1 101 101 GLU CG C 13 37.40 0.20 . 1 . . . . A 101 GLU CG . 34383 1
1130 . 1 1 101 101 GLU N N 15 123.32 0.20 . 1 . . . . A 101 GLU N . 34383 1
1131 . 1 1 102 102 ILE H H 1 9.52 0.03 . 1 . . . . A 102 ILE H . 34383 1
1132 . 1 1 102 102 ILE HA H 1 5.07 0.03 . 1 . . . . A 102 ILE HA . 34383 1
1133 . 1 1 102 102 ILE HB H 1 2.29 0.03 . 1 . . . . A 102 ILE HB . 34383 1
1134 . 1 1 102 102 ILE HG12 H 1 1.47 0.03 . 2 . . . . A 102 ILE HG12 . 34383 1
1135 . 1 1 102 102 ILE HG13 H 1 1.96 0.03 . 2 . . . . A 102 ILE HG13 . 34383 1
1136 . 1 1 102 102 ILE HG21 H 1 1.08 0.03 . 1 . . . . A 102 ILE HG21 . 34383 1
1137 . 1 1 102 102 ILE HG22 H 1 1.08 0.03 . 1 . . . . A 102 ILE HG22 . 34383 1
1138 . 1 1 102 102 ILE HG23 H 1 1.08 0.03 . 1 . . . . A 102 ILE HG23 . 34383 1
1139 . 1 1 102 102 ILE HD11 H 1 1.27 0.03 . 1 . . . . A 102 ILE HD11 . 34383 1
1140 . 1 1 102 102 ILE HD12 H 1 1.27 0.03 . 1 . . . . A 102 ILE HD12 . 34383 1
1141 . 1 1 102 102 ILE HD13 H 1 1.27 0.03 . 1 . . . . A 102 ILE HD13 . 34383 1
1142 . 1 1 102 102 ILE C C 13 174.75 0.20 . 1 . . . . A 102 ILE C . 34383 1
1143 . 1 1 102 102 ILE CA C 13 60.69 0.20 . 1 . . . . A 102 ILE CA . 34383 1
1144 . 1 1 102 102 ILE CB C 13 40.78 0.20 . 1 . . . . A 102 ILE CB . 34383 1
1145 . 1 1 102 102 ILE CG1 C 13 28.00 0.20 . 1 . . . . A 102 ILE CG1 . 34383 1
1146 . 1 1 102 102 ILE CG2 C 13 17.70 0.20 . 1 . . . . A 102 ILE CG2 . 34383 1
1147 . 1 1 102 102 ILE CD1 C 13 14.40 0.20 . 1 . . . . A 102 ILE CD1 . 34383 1
1148 . 1 1 102 102 ILE N N 15 126.57 0.20 . 1 . . . . A 102 ILE N . 34383 1
1149 . 1 1 103 103 LYS H H 1 9.14 0.03 . 1 . . . . A 103 LYS H . 34383 1
1150 . 1 1 103 103 LYS HA H 1 5.53 0.03 . 1 . . . . A 103 LYS HA . 34383 1
1151 . 1 1 103 103 LYS HB2 H 1 1.76 0.03 . 2 . . . . A 103 LYS HB2 . 34383 1
1152 . 1 1 103 103 LYS HB3 H 1 1.98 0.03 . 2 . . . . A 103 LYS HB3 . 34383 1
1153 . 1 1 103 103 LYS HG2 H 1 1.42 0.03 . 2 . . . . A 103 LYS HG2 . 34383 1
1154 . 1 1 103 103 LYS HG3 H 1 1.47 0.03 . 2 . . . . A 103 LYS HG3 . 34383 1
1155 . 1 1 103 103 LYS HD2 H 1 1.63 0.03 . 2 . . . . A 103 LYS HD2 . 34383 1
1156 . 1 1 103 103 LYS HD3 H 1 1.63 0.03 . 2 . . . . A 103 LYS HD3 . 34383 1
1157 . 1 1 103 103 LYS HE2 H 1 2.93 0.03 . 2 . . . . A 103 LYS HE2 . 34383 1
1158 . 1 1 103 103 LYS HE3 H 1 2.93 0.03 . 2 . . . . A 103 LYS HE3 . 34383 1
1159 . 1 1 103 103 LYS C C 13 174.71 0.20 . 1 . . . . A 103 LYS C . 34383 1
1160 . 1 1 103 103 LYS CA C 13 55.02 0.20 . 1 . . . . A 103 LYS CA . 34383 1
1161 . 1 1 103 103 LYS CB C 13 36.52 0.20 . 1 . . . . A 103 LYS CB . 34383 1
1162 . 1 1 103 103 LYS CG C 13 25.70 0.20 . 1 . . . . A 103 LYS CG . 34383 1
1163 . 1 1 103 103 LYS CD C 13 29.70 0.20 . 1 . . . . A 103 LYS CD . 34383 1
1164 . 1 1 103 103 LYS CE C 13 42.00 0.20 . 1 . . . . A 103 LYS CE . 34383 1
1165 . 1 1 103 103 LYS N N 15 128.62 0.20 . 1 . . . . A 103 LYS N . 34383 1
1166 . 1 1 104 104 ILE H H 1 8.63 0.03 . 1 . . . . A 104 ILE H . 34383 1
1167 . 1 1 104 104 ILE HA H 1 5.10 0.03 . 1 . . . . A 104 ILE HA . 34383 1
1168 . 1 1 104 104 ILE HB H 1 1.98 0.03 . 1 . . . . A 104 ILE HB . 34383 1
1169 . 1 1 104 104 ILE C C 13 174.92 0.20 . 1 . . . . A 104 ILE C . 34383 1
1170 . 1 1 104 104 ILE CA C 13 61.14 0.20 . 1 . . . . A 104 ILE CA . 34383 1
1171 . 1 1 104 104 ILE CB C 13 38.97 0.20 . 1 . . . . A 104 ILE CB . 34383 1
1172 . 1 1 104 104 ILE CG1 C 13 27.90 0.20 . 1 . . . . A 104 ILE CG1 . 34383 1
1173 . 1 1 104 104 ILE CD1 C 13 13.70 0.20 . 1 . . . . A 104 ILE CD1 . 34383 1
1174 . 1 1 104 104 ILE N N 15 125.11 0.20 . 1 . . . . A 104 ILE N . 34383 1
1175 . 1 1 105 105 VAL H H 1 9.28 0.03 . 1 . . . . A 105 VAL H . 34383 1
1176 . 1 1 105 105 VAL HA H 1 4.43 0.03 . 1 . . . . A 105 VAL HA . 34383 1
1177 . 1 1 105 105 VAL HB H 1 2.09 0.03 . 1 . . . . A 105 VAL HB . 34383 1
1178 . 1 1 105 105 VAL HG11 H 1 1.03 0.03 . 2 . . . . A 105 VAL HG11 . 34383 1
1179 . 1 1 105 105 VAL HG12 H 1 1.03 0.03 . 2 . . . . A 105 VAL HG12 . 34383 1
1180 . 1 1 105 105 VAL HG13 H 1 1.03 0.03 . 2 . . . . A 105 VAL HG13 . 34383 1
1181 . 1 1 105 105 VAL HG21 H 1 0.94 0.03 . 2 . . . . A 105 VAL HG21 . 34383 1
1182 . 1 1 105 105 VAL HG22 H 1 0.94 0.03 . 2 . . . . A 105 VAL HG22 . 34383 1
1183 . 1 1 105 105 VAL HG23 H 1 0.94 0.03 . 2 . . . . A 105 VAL HG23 . 34383 1
1184 . 1 1 105 105 VAL C C 13 175.06 0.20 . 1 . . . . A 105 VAL C . 34383 1
1185 . 1 1 105 105 VAL CA C 13 60.66 0.20 . 1 . . . . A 105 VAL CA . 34383 1
1186 . 1 1 105 105 VAL CB C 13 34.91 0.20 . 1 . . . . A 105 VAL CB . 34383 1
1187 . 1 1 105 105 VAL CG1 C 13 20.90 0.20 . 2 . . . . A 105 VAL CG1 . 34383 1
1188 . 1 1 105 105 VAL CG2 C 13 20.90 0.20 . 2 . . . . A 105 VAL CG2 . 34383 1
1189 . 1 1 105 105 VAL N N 15 126.54 0.20 . 1 . . . . A 105 VAL N . 34383 1
1190 . 1 1 106 106 ALA H H 1 8.80 0.03 . 1 . . . . A 106 ALA H . 34383 1
1191 . 1 1 106 106 ALA HA H 1 4.76 0.03 . 1 . . . . A 106 ALA HA . 34383 1
1192 . 1 1 106 106 ALA HB1 H 1 1.53 0.03 . 1 . . . . A 106 ALA HB1 . 34383 1
1193 . 1 1 106 106 ALA HB2 H 1 1.53 0.03 . 1 . . . . A 106 ALA HB2 . 34383 1
1194 . 1 1 106 106 ALA HB3 H 1 1.53 0.03 . 1 . . . . A 106 ALA HB3 . 34383 1
1195 . 1 1 106 106 ALA C C 13 178.45 0.20 . 1 . . . . A 106 ALA C . 34383 1
1196 . 1 1 106 106 ALA CA C 13 52.65 0.20 . 1 . . . . A 106 ALA CA . 34383 1
1197 . 1 1 106 106 ALA CB C 13 20.40 0.20 . 1 . . . . A 106 ALA CB . 34383 1
1198 . 1 1 106 106 ALA N N 15 128.04 0.20 . 1 . . . . A 106 ALA N . 34383 1
1199 . 1 1 107 107 THR H H 1 8.07 0.03 . 1 . . . . A 107 THR H . 34383 1
1200 . 1 1 107 107 THR HA H 1 4.91 0.03 . 1 . . . . A 107 THR HA . 34383 1
1201 . 1 1 107 107 THR HB H 1 4.56 0.03 . 1 . . . . A 107 THR HB . 34383 1
1202 . 1 1 107 107 THR HG21 H 1 1.15 0.03 . 1 . . . . A 107 THR HG21 . 34383 1
1203 . 1 1 107 107 THR HG22 H 1 1.15 0.03 . 1 . . . . A 107 THR HG22 . 34383 1
1204 . 1 1 107 107 THR HG23 H 1 1.15 0.03 . 1 . . . . A 107 THR HG23 . 34383 1
1205 . 1 1 107 107 THR CA C 13 58.99 0.20 . 1 . . . . A 107 THR CA . 34383 1
1206 . 1 1 107 107 THR CB C 13 68.33 0.20 . 1 . . . . A 107 THR CB . 34383 1
1207 . 1 1 107 107 THR CG2 C 13 22.60 0.20 . 1 . . . . A 107 THR CG2 . 34383 1
1208 . 1 1 107 107 THR N N 15 113.11 0.20 . 1 . . . . A 107 THR N . 34383 1
1209 . 1 1 108 108 PRO HA H 1 4.41 0.03 . 1 . . . . A 108 PRO HA . 34383 1
1210 . 1 1 108 108 PRO HB2 H 1 2.02 0.03 . 2 . . . . A 108 PRO HB2 . 34383 1
1211 . 1 1 108 108 PRO HB3 H 1 2.43 0.03 . 2 . . . . A 108 PRO HB3 . 34383 1
1212 . 1 1 108 108 PRO HG2 H 1 2.07 0.03 . 2 . . . . A 108 PRO HG2 . 34383 1
1213 . 1 1 108 108 PRO HG3 H 1 2.07 0.03 . 2 . . . . A 108 PRO HG3 . 34383 1
1214 . 1 1 108 108 PRO HD2 H 1 3.86 0.03 . 2 . . . . A 108 PRO HD2 . 34383 1
1215 . 1 1 108 108 PRO HD3 H 1 3.86 0.03 . 2 . . . . A 108 PRO HD3 . 34383 1
1216 . 1 1 108 108 PRO C C 13 176.87 0.20 . 1 . . . . A 108 PRO C . 34383 1
1217 . 1 1 108 108 PRO CA C 13 65.11 0.20 . 1 . . . . A 108 PRO CA . 34383 1
1218 . 1 1 108 108 PRO CB C 13 31.76 0.20 . 1 . . . . A 108 PRO CB . 34383 1
1219 . 1 1 108 108 PRO CG C 13 27.40 0.20 . 1 . . . . A 108 PRO CG . 34383 1
1220 . 1 1 108 108 PRO CD C 13 51.10 0.20 . 1 . . . . A 108 PRO CD . 34383 1
1221 . 1 1 109 109 ASP H H 1 7.82 0.03 . 1 . . . . A 109 ASP H . 34383 1
1222 . 1 1 109 109 ASP HA H 1 4.61 0.03 . 1 . . . . A 109 ASP HA . 34383 1
1223 . 1 1 109 109 ASP HB2 H 1 2.69 0.03 . 2 . . . . A 109 ASP HB2 . 34383 1
1224 . 1 1 109 109 ASP HB3 H 1 2.80 0.03 . 2 . . . . A 109 ASP HB3 . 34383 1
1225 . 1 1 109 109 ASP C C 13 176.49 0.20 . 1 . . . . A 109 ASP C . 34383 1
1226 . 1 1 109 109 ASP CA C 13 53.74 0.20 . 1 . . . . A 109 ASP CA . 34383 1
1227 . 1 1 109 109 ASP CB C 13 40.39 0.20 . 1 . . . . A 109 ASP CB . 34383 1
1228 . 1 1 109 109 ASP N N 15 113.95 0.20 . 1 . . . . A 109 ASP N . 34383 1
1229 . 1 1 110 110 GLY H H 1 7.99 0.03 . 1 . . . . A 110 GLY H . 34383 1
1230 . 1 1 110 110 GLY HA2 H 1 4.39 0.03 . 2 . . . . A 110 GLY HA2 . 34383 1
1231 . 1 1 110 110 GLY HA3 H 1 3.82 0.03 . 2 . . . . A 110 GLY HA3 . 34383 1
1232 . 1 1 110 110 GLY C C 13 174.23 0.20 . 1 . . . . A 110 GLY C . 34383 1
1233 . 1 1 110 110 GLY CA C 13 45.60 0.20 . 1 . . . . A 110 GLY CA . 34383 1
1234 . 1 1 110 110 GLY N N 15 107.76 0.20 . 1 . . . . A 110 GLY N . 34383 1
1235 . 1 1 111 111 GLY H H 1 7.33 0.03 . 1 . . . . A 111 GLY H . 34383 1
1236 . 1 1 111 111 GLY HA2 H 1 4.13 0.03 . 2 . . . . A 111 GLY HA2 . 34383 1
1237 . 1 1 111 111 GLY HA3 H 1 3.66 0.03 . 2 . . . . A 111 GLY HA3 . 34383 1
1238 . 1 1 111 111 GLY C C 13 174.12 0.20 . 1 . . . . A 111 GLY C . 34383 1
1239 . 1 1 111 111 GLY CA C 13 43.53 0.20 . 1 . . . . A 111 GLY CA . 34383 1
1240 . 1 1 111 111 GLY N N 15 108.05 0.20 . 1 . . . . A 111 GLY N . 34383 1
1241 . 1 1 112 112 SER H H 1 8.79 0.03 . 1 . . . . A 112 SER H . 34383 1
1242 . 1 1 112 112 SER HA H 1 5.60 0.03 . 1 . . . . A 112 SER HA . 34383 1
1243 . 1 1 112 112 SER HB2 H 1 3.45 0.03 . 2 . . . . A 112 SER HB2 . 34383 1
1244 . 1 1 112 112 SER HB3 H 1 3.66 0.03 . 2 . . . . A 112 SER HB3 . 34383 1
1245 . 1 1 112 112 SER C C 13 173.98 0.20 . 1 . . . . A 112 SER C . 34383 1
1246 . 1 1 112 112 SER CA C 13 58.77 0.20 . 1 . . . . A 112 SER CA . 34383 1
1247 . 1 1 112 112 SER CB C 13 67.56 0.20 . 1 . . . . A 112 SER CB . 34383 1
1248 . 1 1 112 112 SER N N 15 115.87 0.20 . 1 . . . . A 112 SER N . 34383 1
1249 . 1 1 113 113 ILE H H 1 9.33 0.03 . 1 . . . . A 113 ILE H . 34383 1
1250 . 1 1 113 113 ILE HA H 1 4.58 0.03 . 1 . . . . A 113 ILE HA . 34383 1
1251 . 1 1 113 113 ILE HB H 1 1.53 0.03 . 1 . . . . A 113 ILE HB . 34383 1
1252 . 1 1 113 113 ILE HG12 H 1 0.95 0.03 . 2 . . . . A 113 ILE HG12 . 34383 1
1253 . 1 1 113 113 ILE HG13 H 1 1.50 0.03 . 2 . . . . A 113 ILE HG13 . 34383 1
1254 . 1 1 113 113 ILE HG21 H 1 0.83 0.03 . 1 . . . . A 113 ILE HG21 . 34383 1
1255 . 1 1 113 113 ILE HG22 H 1 0.83 0.03 . 1 . . . . A 113 ILE HG22 . 34383 1
1256 . 1 1 113 113 ILE HG23 H 1 0.83 0.03 . 1 . . . . A 113 ILE HG23 . 34383 1
1257 . 1 1 113 113 ILE HD11 H 1 0.79 0.03 . 1 . . . . A 113 ILE HD11 . 34383 1
1258 . 1 1 113 113 ILE HD12 H 1 0.79 0.03 . 1 . . . . A 113 ILE HD12 . 34383 1
1259 . 1 1 113 113 ILE HD13 H 1 0.79 0.03 . 1 . . . . A 113 ILE HD13 . 34383 1
1260 . 1 1 113 113 ILE C C 13 174.36 0.20 . 1 . . . . A 113 ILE C . 34383 1
1261 . 1 1 113 113 ILE CA C 13 60.53 0.20 . 1 . . . . A 113 ILE CA . 34383 1
1262 . 1 1 113 113 ILE CB C 13 41.99 0.20 . 1 . . . . A 113 ILE CB . 34383 1
1263 . 1 1 113 113 ILE CG1 C 13 28.15 0.20 . 1 . . . . A 113 ILE CG1 . 34383 1
1264 . 1 1 113 113 ILE CG2 C 13 17.80 0.20 . 1 . . . . A 113 ILE CG2 . 34383 1
1265 . 1 1 113 113 ILE CD1 C 13 13.90 0.20 . 1 . . . . A 113 ILE CD1 . 34383 1
1266 . 1 1 113 113 ILE N N 15 121.87 0.20 . 1 . . . . A 113 ILE N . 34383 1
1267 . 1 1 114 114 LEU H H 1 9.10 0.03 . 1 . . . . A 114 LEU H . 34383 1
1268 . 1 1 114 114 LEU HA H 1 5.04 0.03 . 1 . . . . A 114 LEU HA . 34383 1
1269 . 1 1 114 114 LEU HB2 H 1 1.34 0.03 . 2 . . . . A 114 LEU HB2 . 34383 1
1270 . 1 1 114 114 LEU HB3 H 1 1.55 0.03 . 2 . . . . A 114 LEU HB3 . 34383 1
1271 . 1 1 114 114 LEU HG H 1 1.46 0.03 . 1 . . . . A 114 LEU HG . 34383 1
1272 . 1 1 114 114 LEU HD11 H 1 0.62 0.03 . 2 . . . . A 114 LEU HD11 . 34383 1
1273 . 1 1 114 114 LEU HD12 H 1 0.62 0.03 . 2 . . . . A 114 LEU HD12 . 34383 1
1274 . 1 1 114 114 LEU HD13 H 1 0.62 0.03 . 2 . . . . A 114 LEU HD13 . 34383 1
1275 . 1 1 114 114 LEU HD21 H 1 0.63 0.03 . 2 . . . . A 114 LEU HD21 . 34383 1
1276 . 1 1 114 114 LEU HD22 H 1 0.63 0.03 . 2 . . . . A 114 LEU HD22 . 34383 1
1277 . 1 1 114 114 LEU HD23 H 1 0.63 0.03 . 2 . . . . A 114 LEU HD23 . 34383 1
1278 . 1 1 114 114 LEU C C 13 175.00 0.20 . 1 . . . . A 114 LEU C . 34383 1
1279 . 1 1 114 114 LEU CA C 13 55.10 0.20 . 1 . . . . A 114 LEU CA . 34383 1
1280 . 1 1 114 114 LEU CB C 13 42.91 0.20 . 1 . . . . A 114 LEU CB . 34383 1
1281 . 1 1 114 114 LEU CD1 C 13 27.30 0.20 . 2 . . . . A 114 LEU CD1 . 34383 1
1282 . 1 1 114 114 LEU CD2 C 13 25.10 0.20 . 2 . . . . A 114 LEU CD2 . 34383 1
1283 . 1 1 114 114 LEU N N 15 127.16 0.20 . 1 . . . . A 114 LEU N . 34383 1
1284 . 1 1 115 115 LYS H H 1 9.33 0.03 . 1 . . . . A 115 LYS H . 34383 1
1285 . 1 1 115 115 LYS HA H 1 4.96 0.03 . 1 . . . . A 115 LYS HA . 34383 1
1286 . 1 1 115 115 LYS HB2 H 1 1.97 0.03 . 2 . . . . A 115 LYS HB2 . 34383 1
1287 . 1 1 115 115 LYS HB3 H 1 1.90 0.03 . 2 . . . . A 115 LYS HB3 . 34383 1
1288 . 1 1 115 115 LYS HG2 H 1 1.40 0.03 . 2 . . . . A 115 LYS HG2 . 34383 1
1289 . 1 1 115 115 LYS HG3 H 1 1.46 0.03 . 2 . . . . A 115 LYS HG3 . 34383 1
1290 . 1 1 115 115 LYS HD2 H 1 1.66 0.03 . 2 . . . . A 115 LYS HD2 . 34383 1
1291 . 1 1 115 115 LYS HD3 H 1 1.66 0.03 . 2 . . . . A 115 LYS HD3 . 34383 1
1292 . 1 1 115 115 LYS HE2 H 1 2.92 0.03 . 2 . . . . A 115 LYS HE2 . 34383 1
1293 . 1 1 115 115 LYS HE3 H 1 2.87 0.03 . 2 . . . . A 115 LYS HE3 . 34383 1
1294 . 1 1 115 115 LYS C C 13 175.68 0.20 . 1 . . . . A 115 LYS C . 34383 1
1295 . 1 1 115 115 LYS CA C 13 55.39 0.20 . 1 . . . . A 115 LYS CA . 34383 1
1296 . 1 1 115 115 LYS CB C 13 33.19 0.20 . 1 . . . . A 115 LYS CB . 34383 1
1297 . 1 1 115 115 LYS CG C 13 25.00 0.20 . 1 . . . . A 115 LYS CG . 34383 1
1298 . 1 1 115 115 LYS CD C 13 29.50 0.20 . 1 . . . . A 115 LYS CD . 34383 1
1299 . 1 1 115 115 LYS CE C 13 41.90 0.20 . 1 . . . . A 115 LYS CE . 34383 1
1300 . 1 1 115 115 LYS N N 15 126.26 0.20 . 1 . . . . A 115 LYS N . 34383 1
1301 . 1 1 116 116 ILE H H 1 8.82 0.03 . 1 . . . . A 116 ILE H . 34383 1
1302 . 1 1 116 116 ILE HA H 1 5.06 0.03 . 1 . . . . A 116 ILE HA . 34383 1
1303 . 1 1 116 116 ILE HB H 1 1.81 0.03 . 1 . . . . A 116 ILE HB . 34383 1
1304 . 1 1 116 116 ILE HG21 H 1 0.93 0.03 . 1 . . . . A 116 ILE HG21 . 34383 1
1305 . 1 1 116 116 ILE HG22 H 1 0.93 0.03 . 1 . . . . A 116 ILE HG22 . 34383 1
1306 . 1 1 116 116 ILE HG23 H 1 0.93 0.03 . 1 . . . . A 116 ILE HG23 . 34383 1
1307 . 1 1 116 116 ILE HD11 H 1 0.90 0.03 . 1 . . . . A 116 ILE HD11 . 34383 1
1308 . 1 1 116 116 ILE HD12 H 1 0.90 0.03 . 1 . . . . A 116 ILE HD12 . 34383 1
1309 . 1 1 116 116 ILE HD13 H 1 0.90 0.03 . 1 . . . . A 116 ILE HD13 . 34383 1
1310 . 1 1 116 116 ILE C C 13 175.29 0.20 . 1 . . . . A 116 ILE C . 34383 1
1311 . 1 1 116 116 ILE CA C 13 60.79 0.20 . 1 . . . . A 116 ILE CA . 34383 1
1312 . 1 1 116 116 ILE CB C 13 40.94 0.20 . 1 . . . . A 116 ILE CB . 34383 1
1313 . 1 1 116 116 ILE CG1 C 13 28.20 0.20 . 1 . . . . A 116 ILE CG1 . 34383 1
1314 . 1 1 116 116 ILE CG2 C 13 17.50 0.20 . 1 . . . . A 116 ILE CG2 . 34383 1
1315 . 1 1 116 116 ILE CD1 C 13 13.80 0.20 . 1 . . . . A 116 ILE CD1 . 34383 1
1316 . 1 1 116 116 ILE N N 15 126.28 0.20 . 1 . . . . A 116 ILE N . 34383 1
1317 . 1 1 117 117 SER H H 1 9.16 0.03 . 1 . . . . A 117 SER H . 34383 1
1318 . 1 1 117 117 SER HA H 1 5.41 0.03 . 1 . . . . A 117 SER HA . 34383 1
1319 . 1 1 117 117 SER HB2 H 1 3.94 0.03 . 2 . . . . A 117 SER HB2 . 34383 1
1320 . 1 1 117 117 SER HB3 H 1 3.94 0.03 . 2 . . . . A 117 SER HB3 . 34383 1
1321 . 1 1 117 117 SER C C 13 173.83 0.20 . 1 . . . . A 117 SER C . 34383 1
1322 . 1 1 117 117 SER CA C 13 56.53 0.20 . 1 . . . . A 117 SER CA . 34383 1
1323 . 1 1 117 117 SER CB C 13 64.56 0.20 . 1 . . . . A 117 SER CB . 34383 1
1324 . 1 1 117 117 SER N N 15 122.81 0.20 . 1 . . . . A 117 SER N . 34383 1
1325 . 1 1 118 118 ASN H H 1 9.29 0.03 . 1 . . . . A 118 ASN H . 34383 1
1326 . 1 1 118 118 ASN HA H 1 5.50 0.03 . 1 . . . . A 118 ASN HA . 34383 1
1327 . 1 1 118 118 ASN HB2 H 1 2.85 0.03 . 2 . . . . A 118 ASN HB2 . 34383 1
1328 . 1 1 118 118 ASN HB3 H 1 2.59 0.03 . 2 . . . . A 118 ASN HB3 . 34383 1
1329 . 1 1 118 118 ASN C C 13 172.92 0.20 . 1 . . . . A 118 ASN C . 34383 1
1330 . 1 1 118 118 ASN CA C 13 52.38 0.20 . 1 . . . . A 118 ASN CA . 34383 1
1331 . 1 1 118 118 ASN CB C 13 43.65 0.20 . 1 . . . . A 118 ASN CB . 34383 1
1332 . 1 1 118 118 ASN N N 15 124.72 0.20 . 1 . . . . A 118 ASN N . 34383 1
1333 . 1 1 119 119 LYS H H 1 9.01 0.03 . 1 . . . . A 119 LYS H . 34383 1
1334 . 1 1 119 119 LYS HA H 1 5.30 0.03 . 1 . . . . A 119 LYS HA . 34383 1
1335 . 1 1 119 119 LYS HB2 H 1 1.90 0.03 . 2 . . . . A 119 LYS HB2 . 34383 1
1336 . 1 1 119 119 LYS HB3 H 1 1.59 0.03 . 2 . . . . A 119 LYS HB3 . 34383 1
1337 . 1 1 119 119 LYS HG2 H 1 1.01 0.03 . 2 . . . . A 119 LYS HG2 . 34383 1
1338 . 1 1 119 119 LYS HG3 H 1 1.22 0.03 . 2 . . . . A 119 LYS HG3 . 34383 1
1339 . 1 1 119 119 LYS HD2 H 1 1.54 0.03 . 2 . . . . A 119 LYS HD2 . 34383 1
1340 . 1 1 119 119 LYS HD3 H 1 1.54 0.03 . 2 . . . . A 119 LYS HD3 . 34383 1
1341 . 1 1 119 119 LYS HE2 H 1 2.83 0.03 . 2 . . . . A 119 LYS HE2 . 34383 1
1342 . 1 1 119 119 LYS HE3 H 1 2.83 0.03 . 2 . . . . A 119 LYS HE3 . 34383 1
1343 . 1 1 119 119 LYS C C 13 174.76 0.20 . 1 . . . . A 119 LYS C . 34383 1
1344 . 1 1 119 119 LYS CA C 13 55.27 0.20 . 1 . . . . A 119 LYS CA . 34383 1
1345 . 1 1 119 119 LYS CB C 13 33.59 0.20 . 1 . . . . A 119 LYS CB . 34383 1
1346 . 1 1 119 119 LYS CG C 13 25.00 0.20 . 1 . . . . A 119 LYS CG . 34383 1
1347 . 1 1 119 119 LYS CD C 13 29.50 0.20 . 1 . . . . A 119 LYS CD . 34383 1
1348 . 1 1 119 119 LYS CE C 13 41.60 0.20 . 1 . . . . A 119 LYS CE . 34383 1
1349 . 1 1 119 119 LYS N N 15 124.21 0.20 . 1 . . . . A 119 LYS N . 34383 1
1350 . 1 1 120 120 TYR H H 1 9.62 0.03 . 1 . . . . A 120 TYR H . 34383 1
1351 . 1 1 120 120 TYR HA H 1 4.53 0.03 . 1 . . . . A 120 TYR HA . 34383 1
1352 . 1 1 120 120 TYR HB2 H 1 2.77 0.03 . 2 . . . . A 120 TYR HB2 . 34383 1
1353 . 1 1 120 120 TYR HB3 H 1 3.33 0.03 . 2 . . . . A 120 TYR HB3 . 34383 1
1354 . 1 1 120 120 TYR HD1 H 1 7.26 0.03 . 1 . . . . A 120 TYR HD1 . 34383 1
1355 . 1 1 120 120 TYR HD2 H 1 7.26 0.03 . 1 . . . . A 120 TYR HD2 . 34383 1
1356 . 1 1 120 120 TYR C C 13 174.82 0.20 . 1 . . . . A 120 TYR C . 34383 1
1357 . 1 1 120 120 TYR CA C 13 58.41 0.20 . 1 . . . . A 120 TYR CA . 34383 1
1358 . 1 1 120 120 TYR CB C 13 40.37 0.20 . 1 . . . . A 120 TYR CB . 34383 1
1359 . 1 1 120 120 TYR CD1 C 13 133.40 0.20 . 1 . . . . A 120 TYR CD1 . 34383 1
1360 . 1 1 120 120 TYR CD2 C 13 133.40 0.20 . 1 . . . . A 120 TYR CD2 . 34383 1
1361 . 1 1 120 120 TYR N N 15 126.20 0.20 . 1 . . . . A 120 TYR N . 34383 1
1362 . 1 1 121 121 HIS H H 1 8.62 0.03 . 1 . . . . A 121 HIS H . 34383 1
1363 . 1 1 121 121 HIS HA H 1 5.32 0.03 . 1 . . . . A 121 HIS HA . 34383 1
1364 . 1 1 121 121 HIS HB2 H 1 3.28 0.03 . 2 . . . . A 121 HIS HB2 . 34383 1
1365 . 1 1 121 121 HIS HB3 H 1 3.28 0.03 . 2 . . . . A 121 HIS HB3 . 34383 1
1366 . 1 1 121 121 HIS HD2 H 1 6.38 0.03 . 1 . . . . A 121 HIS HD2 . 34383 1
1367 . 1 1 121 121 HIS C C 13 175.57 0.20 . 1 . . . . A 121 HIS C . 34383 1
1368 . 1 1 121 121 HIS CA C 13 55.04 0.20 . 1 . . . . A 121 HIS CA . 34383 1
1369 . 1 1 121 121 HIS CB C 13 29.45 0.20 . 1 . . . . A 121 HIS CB . 34383 1
1370 . 1 1 121 121 HIS N N 15 123.94 0.20 . 1 . . . . A 121 HIS N . 34383 1
1371 . 1 1 122 122 THR H H 1 9.30 0.03 . 1 . . . . A 122 THR H . 34383 1
1372 . 1 1 122 122 THR HA H 1 5.16 0.03 . 1 . . . . A 122 THR HA . 34383 1
1373 . 1 1 122 122 THR HB H 1 4.49 0.03 . 1 . . . . A 122 THR HB . 34383 1
1374 . 1 1 122 122 THR HG21 H 1 1.23 0.03 . 1 . . . . A 122 THR HG21 . 34383 1
1375 . 1 1 122 122 THR HG22 H 1 1.23 0.03 . 1 . . . . A 122 THR HG22 . 34383 1
1376 . 1 1 122 122 THR HG23 H 1 1.23 0.03 . 1 . . . . A 122 THR HG23 . 34383 1
1377 . 1 1 122 122 THR C C 13 175.21 0.20 . 1 . . . . A 122 THR C . 34383 1
1378 . 1 1 122 122 THR CA C 13 60.06 0.20 . 1 . . . . A 122 THR CA . 34383 1
1379 . 1 1 122 122 THR CB C 13 71.06 0.20 . 1 . . . . A 122 THR CB . 34383 1
1380 . 1 1 122 122 THR CG2 C 13 22.90 0.20 . 1 . . . . A 122 THR CG2 . 34383 1
1381 . 1 1 122 122 THR N N 15 115.88 0.20 . 1 . . . . A 122 THR N . 34383 1
1382 . 1 1 123 123 LYS H H 1 8.25 0.03 . 1 . . . . A 123 LYS H . 34383 1
1383 . 1 1 123 123 LYS HA H 1 4.53 0.03 . 1 . . . . A 123 LYS HA . 34383 1
1384 . 1 1 123 123 LYS HB2 H 1 1.68 0.03 . 2 . . . . A 123 LYS HB2 . 34383 1
1385 . 1 1 123 123 LYS HB3 H 1 1.90 0.03 . 2 . . . . A 123 LYS HB3 . 34383 1
1386 . 1 1 123 123 LYS HG2 H 1 1.46 0.03 . 2 . . . . A 123 LYS HG2 . 34383 1
1387 . 1 1 123 123 LYS HG3 H 1 1.40 0.03 . 2 . . . . A 123 LYS HG3 . 34383 1
1388 . 1 1 123 123 LYS HD2 H 1 1.70 0.03 . 2 . . . . A 123 LYS HD2 . 34383 1
1389 . 1 1 123 123 LYS HD3 H 1 1.70 0.03 . 2 . . . . A 123 LYS HD3 . 34383 1
1390 . 1 1 123 123 LYS HE2 H 1 2.96 0.03 . 2 . . . . A 123 LYS HE2 . 34383 1
1391 . 1 1 123 123 LYS HE3 H 1 2.96 0.03 . 2 . . . . A 123 LYS HE3 . 34383 1
1392 . 1 1 123 123 LYS C C 13 176.71 0.20 . 1 . . . . A 123 LYS C . 34383 1
1393 . 1 1 123 123 LYS CA C 13 55.78 0.20 . 1 . . . . A 123 LYS CA . 34383 1
1394 . 1 1 123 123 LYS CB C 13 33.67 0.20 . 1 . . . . A 123 LYS CB . 34383 1
1395 . 1 1 123 123 LYS CG C 13 25.50 0.20 . 1 . . . . A 123 LYS CG . 34383 1
1396 . 1 1 123 123 LYS CD C 13 29.00 0.20 . 1 . . . . A 123 LYS CD . 34383 1
1397 . 1 1 123 123 LYS CE C 13 42.00 0.20 . 1 . . . . A 123 LYS CE . 34383 1
1398 . 1 1 123 123 LYS N N 15 121.54 0.20 . 1 . . . . A 123 LYS N . 34383 1
1399 . 1 1 124 124 GLY H H 1 8.81 0.03 . 1 . . . . A 124 GLY H . 34383 1
1400 . 1 1 124 124 GLY HA2 H 1 3.82 0.03 . 2 . . . . A 124 GLY HA2 . 34383 1
1401 . 1 1 124 124 GLY HA3 H 1 3.92 0.03 . 2 . . . . A 124 GLY HA3 . 34383 1
1402 . 1 1 124 124 GLY C C 13 174.58 0.20 . 1 . . . . A 124 GLY C . 34383 1
1403 . 1 1 124 124 GLY CA C 13 47.08 0.20 . 1 . . . . A 124 GLY CA . 34383 1
1404 . 1 1 124 124 GLY N N 15 112.17 0.20 . 1 . . . . A 124 GLY N . 34383 1
1405 . 1 1 125 125 ASP H H 1 8.67 0.03 . 1 . . . . A 125 ASP H . 34383 1
1406 . 1 1 125 125 ASP HA H 1 4.82 0.03 . 1 . . . . A 125 ASP HA . 34383 1
1407 . 1 1 125 125 ASP HB2 H 1 2.51 0.03 . 2 . . . . A 125 ASP HB2 . 34383 1
1408 . 1 1 125 125 ASP HB3 H 1 2.81 0.03 . 2 . . . . A 125 ASP HB3 . 34383 1
1409 . 1 1 125 125 ASP C C 13 176.56 0.20 . 1 . . . . A 125 ASP C . 34383 1
1410 . 1 1 125 125 ASP CA C 13 53.60 0.20 . 1 . . . . A 125 ASP CA . 34383 1
1411 . 1 1 125 125 ASP CB C 13 40.63 0.20 . 1 . . . . A 125 ASP CB . 34383 1
1412 . 1 1 125 125 ASP N N 15 124.91 0.20 . 1 . . . . A 125 ASP N . 34383 1
1413 . 1 1 126 126 HIS H H 1 8.03 0.03 . 1 . . . . A 126 HIS H . 34383 1
1414 . 1 1 126 126 HIS HA H 1 4.44 0.03 . 1 . . . . A 126 HIS HA . 34383 1
1415 . 1 1 126 126 HIS HB2 H 1 3.17 0.03 . 2 . . . . A 126 HIS HB2 . 34383 1
1416 . 1 1 126 126 HIS HB3 H 1 3.41 0.03 . 2 . . . . A 126 HIS HB3 . 34383 1
1417 . 1 1 126 126 HIS HD2 H 1 7.26 0.03 . 1 . . . . A 126 HIS HD2 . 34383 1
1418 . 1 1 126 126 HIS C C 13 175.83 0.20 . 1 . . . . A 126 HIS C . 34383 1
1419 . 1 1 126 126 HIS CA C 13 58.39 0.20 . 1 . . . . A 126 HIS CA . 34383 1
1420 . 1 1 126 126 HIS CB C 13 31.17 0.20 . 1 . . . . A 126 HIS CB . 34383 1
1421 . 1 1 126 126 HIS N N 15 119.19 0.20 . 1 . . . . A 126 HIS N . 34383 1
1422 . 1 1 127 127 GLU H H 1 8.66 0.03 . 1 . . . . A 127 GLU H . 34383 1
1423 . 1 1 127 127 GLU HA H 1 4.27 0.03 . 1 . . . . A 127 GLU HA . 34383 1
1424 . 1 1 127 127 GLU HB2 H 1 1.74 0.03 . 2 . . . . A 127 GLU HB2 . 34383 1
1425 . 1 1 127 127 GLU HB3 H 1 1.89 0.03 . 2 . . . . A 127 GLU HB3 . 34383 1
1426 . 1 1 127 127 GLU HG2 H 1 2.20 0.03 . 2 . . . . A 127 GLU HG2 . 34383 1
1427 . 1 1 127 127 GLU HG3 H 1 2.15 0.03 . 2 . . . . A 127 GLU HG3 . 34383 1
1428 . 1 1 127 127 GLU C C 13 176.12 0.20 . 1 . . . . A 127 GLU C . 34383 1
1429 . 1 1 127 127 GLU CA C 13 54.82 0.20 . 1 . . . . A 127 GLU CA . 34383 1
1430 . 1 1 127 127 GLU CB C 13 31.40 0.20 . 1 . . . . A 127 GLU CB . 34383 1
1431 . 1 1 127 127 GLU CG C 13 36.20 0.20 . 1 . . . . A 127 GLU CG . 34383 1
1432 . 1 1 127 127 GLU N N 15 121.91 0.20 . 1 . . . . A 127 GLU N . 34383 1
1433 . 1 1 128 128 VAL H H 1 7.37 0.03 . 1 . . . . A 128 VAL H . 34383 1
1434 . 1 1 128 128 VAL HA H 1 3.78 0.03 . 1 . . . . A 128 VAL HA . 34383 1
1435 . 1 1 128 128 VAL HB H 1 1.42 0.03 . 1 . . . . A 128 VAL HB . 34383 1
1436 . 1 1 128 128 VAL HG11 H 1 0.25 0.03 . 2 . . . . A 128 VAL HG11 . 34383 1
1437 . 1 1 128 128 VAL HG12 H 1 0.25 0.03 . 2 . . . . A 128 VAL HG12 . 34383 1
1438 . 1 1 128 128 VAL HG13 H 1 0.25 0.03 . 2 . . . . A 128 VAL HG13 . 34383 1
1439 . 1 1 128 128 VAL HG21 H 1 0.53 0.03 . 2 . . . . A 128 VAL HG21 . 34383 1
1440 . 1 1 128 128 VAL HG22 H 1 0.53 0.03 . 2 . . . . A 128 VAL HG22 . 34383 1
1441 . 1 1 128 128 VAL HG23 H 1 0.53 0.03 . 2 . . . . A 128 VAL HG23 . 34383 1
1442 . 1 1 128 128 VAL C C 13 175.72 0.20 . 1 . . . . A 128 VAL C . 34383 1
1443 . 1 1 128 128 VAL CA C 13 61.72 0.20 . 1 . . . . A 128 VAL CA . 34383 1
1444 . 1 1 128 128 VAL CB C 13 32.29 0.20 . 1 . . . . A 128 VAL CB . 34383 1
1445 . 1 1 128 128 VAL CG1 C 13 20.60 0.20 . 2 . . . . A 128 VAL CG1 . 34383 1
1446 . 1 1 128 128 VAL CG2 C 13 22.30 0.20 . 2 . . . . A 128 VAL CG2 . 34383 1
1447 . 1 1 128 128 VAL N N 15 120.71 0.20 . 1 . . . . A 128 VAL N . 34383 1
1448 . 1 1 129 129 LYS H H 1 8.59 0.03 . 1 . . . . A 129 LYS H . 34383 1
1449 . 1 1 129 129 LYS HA H 1 4.22 0.03 . 1 . . . . A 129 LYS HA . 34383 1
1450 . 1 1 129 129 LYS HB2 H 1 1.69 0.03 . 2 . . . . A 129 LYS HB2 . 34383 1
1451 . 1 1 129 129 LYS HB3 H 1 2.00 0.03 . 2 . . . . A 129 LYS HB3 . 34383 1
1452 . 1 1 129 129 LYS HG2 H 1 1.60 0.03 . 2 . . . . A 129 LYS HG2 . 34383 1
1453 . 1 1 129 129 LYS HG3 H 1 1.60 0.03 . 2 . . . . A 129 LYS HG3 . 34383 1
1454 . 1 1 129 129 LYS HD2 H 1 1.69 0.03 . 2 . . . . A 129 LYS HD2 . 34383 1
1455 . 1 1 129 129 LYS HD3 H 1 1.69 0.03 . 2 . . . . A 129 LYS HD3 . 34383 1
1456 . 1 1 129 129 LYS HE2 H 1 3.03 0.03 . 2 . . . . A 129 LYS HE2 . 34383 1
1457 . 1 1 129 129 LYS HE3 H 1 3.03 0.03 . 2 . . . . A 129 LYS HE3 . 34383 1
1458 . 1 1 129 129 LYS C C 13 177.85 0.20 . 1 . . . . A 129 LYS C . 34383 1
1459 . 1 1 129 129 LYS CA C 13 55.95 0.20 . 1 . . . . A 129 LYS CA . 34383 1
1460 . 1 1 129 129 LYS CB C 13 32.47 0.20 . 1 . . . . A 129 LYS CB . 34383 1
1461 . 1 1 129 129 LYS CG C 13 25.10 0.20 . 1 . . . . A 129 LYS CG . 34383 1
1462 . 1 1 129 129 LYS CD C 13 28.80 0.20 . 1 . . . . A 129 LYS CD . 34383 1
1463 . 1 1 129 129 LYS CE C 13 42.20 0.20 . 1 . . . . A 129 LYS CE . 34383 1
1464 . 1 1 129 129 LYS N N 15 127.22 0.20 . 1 . . . . A 129 LYS N . 34383 1
1465 . 1 1 130 130 ALA H H 1 8.88 0.03 . 1 . . . . A 130 ALA H . 34383 1
1466 . 1 1 130 130 ALA HA H 1 3.81 0.03 . 1 . . . . A 130 ALA HA . 34383 1
1467 . 1 1 130 130 ALA HB1 H 1 1.42 0.03 . 1 . . . . A 130 ALA HB1 . 34383 1
1468 . 1 1 130 130 ALA HB2 H 1 1.42 0.03 . 1 . . . . A 130 ALA HB2 . 34383 1
1469 . 1 1 130 130 ALA HB3 H 1 1.42 0.03 . 1 . . . . A 130 ALA HB3 . 34383 1
1470 . 1 1 130 130 ALA C C 13 180.43 0.20 . 1 . . . . A 130 ALA C . 34383 1
1471 . 1 1 130 130 ALA CA C 13 55.53 0.20 . 1 . . . . A 130 ALA CA . 34383 1
1472 . 1 1 130 130 ALA CB C 13 18.13 0.20 . 1 . . . . A 130 ALA CB . 34383 1
1473 . 1 1 130 130 ALA N N 15 128.70 0.20 . 1 . . . . A 130 ALA N . 34383 1
1474 . 1 1 131 131 GLU H H 1 9.49 0.03 . 1 . . . . A 131 GLU H . 34383 1
1475 . 1 1 131 131 GLU HA H 1 3.97 0.03 . 1 . . . . A 131 GLU HA . 34383 1
1476 . 1 1 131 131 GLU HB2 H 1 1.98 0.03 . 2 . . . . A 131 GLU HB2 . 34383 1
1477 . 1 1 131 131 GLU HB3 H 1 1.98 0.03 . 2 . . . . A 131 GLU HB3 . 34383 1
1478 . 1 1 131 131 GLU HG2 H 1 2.30 0.03 . 2 . . . . A 131 GLU HG2 . 34383 1
1479 . 1 1 131 131 GLU HG3 H 1 2.30 0.03 . 2 . . . . A 131 GLU HG3 . 34383 1
1480 . 1 1 131 131 GLU C C 13 179.08 0.20 . 1 . . . . A 131 GLU C . 34383 1
1481 . 1 1 131 131 GLU CA C 13 59.65 0.20 . 1 . . . . A 131 GLU CA . 34383 1
1482 . 1 1 131 131 GLU CB C 13 28.73 0.20 . 1 . . . . A 131 GLU CB . 34383 1
1483 . 1 1 131 131 GLU CG C 13 36.20 0.20 . 1 . . . . A 131 GLU CG . 34383 1
1484 . 1 1 131 131 GLU N N 15 116.32 0.20 . 1 . . . . A 131 GLU N . 34383 1
1485 . 1 1 132 132 GLN H H 1 7.44 0.03 . 1 . . . . A 132 GLN H . 34383 1
1486 . 1 1 132 132 GLN HA H 1 4.17 0.03 . 1 . . . . A 132 GLN HA . 34383 1
1487 . 1 1 132 132 GLN HB2 H 1 2.02 0.03 . 2 . . . . A 132 GLN HB2 . 34383 1
1488 . 1 1 132 132 GLN HB3 H 1 2.27 0.03 . 2 . . . . A 132 GLN HB3 . 34383 1
1489 . 1 1 132 132 GLN HG2 H 1 2.35 0.03 . 2 . . . . A 132 GLN HG2 . 34383 1
1490 . 1 1 132 132 GLN HG3 H 1 2.38 0.03 . 2 . . . . A 132 GLN HG3 . 34383 1
1491 . 1 1 132 132 GLN C C 13 178.08 0.20 . 1 . . . . A 132 GLN C . 34383 1
1492 . 1 1 132 132 GLN CA C 13 58.08 0.20 . 1 . . . . A 132 GLN CA . 34383 1
1493 . 1 1 132 132 GLN CB C 13 28.24 0.20 . 1 . . . . A 132 GLN CB . 34383 1
1494 . 1 1 132 132 GLN CG C 13 34.20 0.20 . 1 . . . . A 132 GLN CG . 34383 1
1495 . 1 1 132 132 GLN N N 15 119.83 0.20 . 1 . . . . A 132 GLN N . 34383 1
1496 . 1 1 133 133 VAL H H 1 6.94 0.03 . 1 . . . . A 133 VAL H . 34383 1
1497 . 1 1 133 133 VAL HA H 1 3.51 0.03 . 1 . . . . A 133 VAL HA . 34383 1
1498 . 1 1 133 133 VAL HB H 1 1.75 0.03 . 1 . . . . A 133 VAL HB . 34383 1
1499 . 1 1 133 133 VAL HG11 H 1 0.40 0.03 . 2 . . . . A 133 VAL HG11 . 34383 1
1500 . 1 1 133 133 VAL HG12 H 1 0.40 0.03 . 2 . . . . A 133 VAL HG12 . 34383 1
1501 . 1 1 133 133 VAL HG13 H 1 0.40 0.03 . 2 . . . . A 133 VAL HG13 . 34383 1
1502 . 1 1 133 133 VAL HG21 H 1 0.10 0.03 . 2 . . . . A 133 VAL HG21 . 34383 1
1503 . 1 1 133 133 VAL HG22 H 1 0.10 0.03 . 2 . . . . A 133 VAL HG22 . 34383 1
1504 . 1 1 133 133 VAL HG23 H 1 0.10 0.03 . 2 . . . . A 133 VAL HG23 . 34383 1
1505 . 1 1 133 133 VAL C C 13 178.93 0.20 . 1 . . . . A 133 VAL C . 34383 1
1506 . 1 1 133 133 VAL CA C 13 65.50 0.20 . 1 . . . . A 133 VAL CA . 34383 1
1507 . 1 1 133 133 VAL CB C 13 31.67 0.20 . 1 . . . . A 133 VAL CB . 34383 1
1508 . 1 1 133 133 VAL CG1 C 13 20.40 0.20 . 2 . . . . A 133 VAL CG1 . 34383 1
1509 . 1 1 133 133 VAL CG2 C 13 21.20 0.20 . 2 . . . . A 133 VAL CG2 . 34383 1
1510 . 1 1 133 133 VAL N N 15 121.25 0.20 . 1 . . . . A 133 VAL N . 34383 1
1511 . 1 1 134 134 LYS H H 1 7.89 0.03 . 1 . . . . A 134 LYS H . 34383 1
1512 . 1 1 134 134 LYS HA H 1 3.95 0.03 . 1 . . . . A 134 LYS HA . 34383 1
1513 . 1 1 134 134 LYS HB2 H 1 1.77 0.03 . 2 . . . . A 134 LYS HB2 . 34383 1
1514 . 1 1 134 134 LYS HB3 H 1 1.77 0.03 . 2 . . . . A 134 LYS HB3 . 34383 1
1515 . 1 1 134 134 LYS HG2 H 1 1.45 0.03 . 2 . . . . A 134 LYS HG2 . 34383 1
1516 . 1 1 134 134 LYS HG3 H 1 1.45 0.03 . 2 . . . . A 134 LYS HG3 . 34383 1
1517 . 1 1 134 134 LYS HD2 H 1 1.63 0.03 . 2 . . . . A 134 LYS HD2 . 34383 1
1518 . 1 1 134 134 LYS HD3 H 1 1.63 0.03 . 2 . . . . A 134 LYS HD3 . 34383 1
1519 . 1 1 134 134 LYS HE2 H 1 2.95 0.03 . 2 . . . . A 134 LYS HE2 . 34383 1
1520 . 1 1 134 134 LYS HE3 H 1 2.95 0.03 . 2 . . . . A 134 LYS HE3 . 34383 1
1521 . 1 1 134 134 LYS C C 13 178.05 0.20 . 1 . . . . A 134 LYS C . 34383 1
1522 . 1 1 134 134 LYS CA C 13 59.53 0.20 . 1 . . . . A 134 LYS CA . 34383 1
1523 . 1 1 134 134 LYS CB C 13 32.87 0.20 . 1 . . . . A 134 LYS CB . 34383 1
1524 . 1 1 134 134 LYS CG C 13 24.80 0.20 . 1 . . . . A 134 LYS CG . 34383 1
1525 . 1 1 134 134 LYS CD C 13 29.50 0.20 . 1 . . . . A 134 LYS CD . 34383 1
1526 . 1 1 134 134 LYS CE C 13 41.90 0.20 . 1 . . . . A 134 LYS CE . 34383 1
1527 . 1 1 134 134 LYS N N 15 120.10 0.20 . 1 . . . . A 134 LYS N . 34383 1
1528 . 1 1 135 135 ALA H H 1 7.77 0.03 . 1 . . . . A 135 ALA H . 34383 1
1529 . 1 1 135 135 ALA HA H 1 4.19 0.03 . 1 . . . . A 135 ALA HA . 34383 1
1530 . 1 1 135 135 ALA HB1 H 1 1.46 0.03 . 1 . . . . A 135 ALA HB1 . 34383 1
1531 . 1 1 135 135 ALA HB2 H 1 1.46 0.03 . 1 . . . . A 135 ALA HB2 . 34383 1
1532 . 1 1 135 135 ALA HB3 H 1 1.46 0.03 . 1 . . . . A 135 ALA HB3 . 34383 1
1533 . 1 1 135 135 ALA C C 13 181.08 0.20 . 1 . . . . A 135 ALA C . 34383 1
1534 . 1 1 135 135 ALA CA C 13 55.17 0.20 . 1 . . . . A 135 ALA CA . 34383 1
1535 . 1 1 135 135 ALA CB C 13 18.02 0.20 . 1 . . . . A 135 ALA CB . 34383 1
1536 . 1 1 135 135 ALA N N 15 120.32 0.20 . 1 . . . . A 135 ALA N . 34383 1
1537 . 1 1 136 136 SER H H 1 7.77 0.03 . 1 . . . . A 136 SER H . 34383 1
1538 . 1 1 136 136 SER HA H 1 4.34 0.03 . 1 . . . . A 136 SER HA . 34383 1
1539 . 1 1 136 136 SER HB2 H 1 4.04 0.03 . 2 . . . . A 136 SER HB2 . 34383 1
1540 . 1 1 136 136 SER HB3 H 1 4.04 0.03 . 2 . . . . A 136 SER HB3 . 34383 1
1541 . 1 1 136 136 SER C C 13 177.44 0.20 . 1 . . . . A 136 SER C . 34383 1
1542 . 1 1 136 136 SER CA C 13 61.63 0.20 . 1 . . . . A 136 SER CA . 34383 1
1543 . 1 1 136 136 SER CB C 13 62.99 0.20 . 1 . . . . A 136 SER CB . 34383 1
1544 . 1 1 136 136 SER N N 15 113.70 0.20 . 1 . . . . A 136 SER N . 34383 1
1545 . 1 1 137 137 LYS H H 1 7.96 0.03 . 1 . . . . A 137 LYS H . 34383 1
1546 . 1 1 137 137 LYS HA H 1 4.20 0.03 . 1 . . . . A 137 LYS HA . 34383 1
1547 . 1 1 137 137 LYS HB2 H 1 2.03 0.03 . 2 . . . . A 137 LYS HB2 . 34383 1
1548 . 1 1 137 137 LYS HB3 H 1 2.03 0.03 . 2 . . . . A 137 LYS HB3 . 34383 1
1549 . 1 1 137 137 LYS C C 13 179.70 0.20 . 1 . . . . A 137 LYS C . 34383 1
1550 . 1 1 137 137 LYS CA C 13 59.44 0.20 . 1 . . . . A 137 LYS CA . 34383 1
1551 . 1 1 137 137 LYS CB C 13 32.60 0.20 . 1 . . . . A 137 LYS CB . 34383 1
1552 . 1 1 137 137 LYS N N 15 123.94 0.20 . 1 . . . . A 137 LYS N . 34383 1
1553 . 1 1 138 138 GLU H H 1 8.55 0.03 . 1 . . . . A 138 GLU H . 34383 1
1554 . 1 1 138 138 GLU HA H 1 4.13 0.03 . 1 . . . . A 138 GLU HA . 34383 1
1555 . 1 1 138 138 GLU HB2 H 1 2.09 0.03 . 2 . . . . A 138 GLU HB2 . 34383 1
1556 . 1 1 138 138 GLU HB3 H 1 2.09 0.03 . 2 . . . . A 138 GLU HB3 . 34383 1
1557 . 1 1 138 138 GLU HG2 H 1 2.49 0.03 . 2 . . . . A 138 GLU HG2 . 34383 1
1558 . 1 1 138 138 GLU HG3 H 1 2.49 0.03 . 2 . . . . A 138 GLU HG3 . 34383 1
1559 . 1 1 138 138 GLU C C 13 179.39 0.20 . 1 . . . . A 138 GLU C . 34383 1
1560 . 1 1 138 138 GLU CA C 13 59.34 0.20 . 1 . . . . A 138 GLU CA . 34383 1
1561 . 1 1 138 138 GLU CB C 13 29.36 0.20 . 1 . . . . A 138 GLU CB . 34383 1
1562 . 1 1 138 138 GLU CG C 13 36.50 0.20 . 1 . . . . A 138 GLU CG . 34383 1
1563 . 1 1 138 138 GLU N N 15 119.43 0.20 . 1 . . . . A 138 GLU N . 34383 1
1564 . 1 1 139 139 MET H H 1 8.16 0.03 . 1 . . . . A 139 MET H . 34383 1
1565 . 1 1 139 139 MET HA H 1 4.28 0.03 . 1 . . . . A 139 MET HA . 34383 1
1566 . 1 1 139 139 MET HB2 H 1 2.30 0.03 . 2 . . . . A 139 MET HB2 . 34383 1
1567 . 1 1 139 139 MET HB3 H 1 2.22 0.03 . 2 . . . . A 139 MET HB3 . 34383 1
1568 . 1 1 139 139 MET HG2 H 1 2.58 0.03 . 2 . . . . A 139 MET HG2 . 34383 1
1569 . 1 1 139 139 MET HG3 H 1 2.50 0.03 . 2 . . . . A 139 MET HG3 . 34383 1
1570 . 1 1 139 139 MET HE1 H 1 2.04 0.03 . 1 . . . . A 139 MET HE1 . 34383 1
1571 . 1 1 139 139 MET HE2 H 1 2.04 0.03 . 1 . . . . A 139 MET HE2 . 34383 1
1572 . 1 1 139 139 MET HE3 H 1 2.04 0.03 . 1 . . . . A 139 MET HE3 . 34383 1
1573 . 1 1 139 139 MET C C 13 177.95 0.20 . 1 . . . . A 139 MET C . 34383 1
1574 . 1 1 139 139 MET CA C 13 58.54 0.20 . 1 . . . . A 139 MET CA . 34383 1
1575 . 1 1 139 139 MET CB C 13 31.97 0.20 . 1 . . . . A 139 MET CB . 34383 1
1576 . 1 1 139 139 MET CG C 13 32.10 0.20 . 1 . . . . A 139 MET CG . 34383 1
1577 . 1 1 139 139 MET CE C 13 17.40 0.20 . 1 . . . . A 139 MET CE . 34383 1
1578 . 1 1 139 139 MET N N 15 120.35 0.20 . 1 . . . . A 139 MET N . 34383 1
1579 . 1 1 140 140 GLY H H 1 7.90 0.03 . 1 . . . . A 140 GLY H . 34383 1
1580 . 1 1 140 140 GLY HA2 H 1 3.78 0.03 . 2 . . . . A 140 GLY HA2 . 34383 1
1581 . 1 1 140 140 GLY HA3 H 1 4.01 0.03 . 2 . . . . A 140 GLY HA3 . 34383 1
1582 . 1 1 140 140 GLY CA C 13 47.92 0.20 . 1 . . . . A 140 GLY CA . 34383 1
1583 . 1 1 140 140 GLY N N 15 105.23 0.20 . 1 . . . . A 140 GLY N . 34383 1
1584 . 1 1 141 141 GLU H H 1 7.83 0.03 . 1 . . . . A 141 GLU H . 34383 1
1585 . 1 1 141 141 GLU HA H 1 4.06 0.03 . 1 . . . . A 141 GLU HA . 34383 1
1586 . 1 1 141 141 GLU HB2 H 1 2.12 0.03 . 2 . . . . A 141 GLU HB2 . 34383 1
1587 . 1 1 141 141 GLU HB3 H 1 2.12 0.03 . 2 . . . . A 141 GLU HB3 . 34383 1
1588 . 1 1 141 141 GLU HG2 H 1 2.38 0.03 . 2 . . . . A 141 GLU HG2 . 34383 1
1589 . 1 1 141 141 GLU HG3 H 1 2.38 0.03 . 2 . . . . A 141 GLU HG3 . 34383 1
1590 . 1 1 141 141 GLU C C 13 178.18 0.20 . 1 . . . . A 141 GLU C . 34383 1
1591 . 1 1 141 141 GLU CA C 13 59.71 0.20 . 1 . . . . A 141 GLU CA . 34383 1
1592 . 1 1 141 141 GLU CB C 13 29.44 0.20 . 1 . . . . A 141 GLU CB . 34383 1
1593 . 1 1 141 141 GLU CG C 13 36.00 0.20 . 1 . . . . A 141 GLU CG . 34383 1
1594 . 1 1 141 141 GLU N N 15 121.87 0.20 . 1 . . . . A 141 GLU N . 34383 1
1595 . 1 1 142 142 THR H H 1 8.46 0.03 . 1 . . . . A 142 THR H . 34383 1
1596 . 1 1 142 142 THR HA H 1 3.86 0.03 . 1 . . . . A 142 THR HA . 34383 1
1597 . 1 1 142 142 THR HB H 1 4.40 0.03 . 1 . . . . A 142 THR HB . 34383 1
1598 . 1 1 142 142 THR HG21 H 1 1.15 0.03 . 1 . . . . A 142 THR HG21 . 34383 1
1599 . 1 1 142 142 THR HG22 H 1 1.15 0.03 . 1 . . . . A 142 THR HG22 . 34383 1
1600 . 1 1 142 142 THR HG23 H 1 1.15 0.03 . 1 . . . . A 142 THR HG23 . 34383 1
1601 . 1 1 142 142 THR C C 13 177.53 0.20 . 1 . . . . A 142 THR C . 34383 1
1602 . 1 1 142 142 THR CA C 13 66.95 0.20 . 1 . . . . A 142 THR CA . 34383 1
1603 . 1 1 142 142 THR CB C 13 68.72 0.20 . 1 . . . . A 142 THR CB . 34383 1
1604 . 1 1 142 142 THR CG2 C 13 20.90 0.20 . 1 . . . . A 142 THR CG2 . 34383 1
1605 . 1 1 142 142 THR N N 15 117.46 0.20 . 1 . . . . A 142 THR N . 34383 1
1606 . 1 1 143 143 LEU H H 1 8.19 0.03 . 1 . . . . A 143 LEU H . 34383 1
1607 . 1 1 143 143 LEU HA H 1 3.85 0.03 . 1 . . . . A 143 LEU HA . 34383 1
1608 . 1 1 143 143 LEU HB2 H 1 0.97 0.03 . 2 . . . . A 143 LEU HB2 . 34383 1
1609 . 1 1 143 143 LEU HB3 H 1 1.75 0.03 . 2 . . . . A 143 LEU HB3 . 34383 1
1610 . 1 1 143 143 LEU HG H 1 1.68 0.03 . 1 . . . . A 143 LEU HG . 34383 1
1611 . 1 1 143 143 LEU HD11 H 1 0.09 0.03 . 2 . . . . A 143 LEU HD11 . 34383 1
1612 . 1 1 143 143 LEU HD12 H 1 0.09 0.03 . 2 . . . . A 143 LEU HD12 . 34383 1
1613 . 1 1 143 143 LEU HD13 H 1 0.09 0.03 . 2 . . . . A 143 LEU HD13 . 34383 1
1614 . 1 1 143 143 LEU HD21 H 1 0.21 0.03 . 2 . . . . A 143 LEU HD21 . 34383 1
1615 . 1 1 143 143 LEU HD22 H 1 0.21 0.03 . 2 . . . . A 143 LEU HD22 . 34383 1
1616 . 1 1 143 143 LEU HD23 H 1 0.21 0.03 . 2 . . . . A 143 LEU HD23 . 34383 1
1617 . 1 1 143 143 LEU C C 13 178.42 0.20 . 1 . . . . A 143 LEU C . 34383 1
1618 . 1 1 143 143 LEU CA C 13 58.15 0.20 . 1 . . . . A 143 LEU CA . 34383 1
1619 . 1 1 143 143 LEU CB C 13 40.97 0.20 . 1 . . . . A 143 LEU CB . 34383 1
1620 . 1 1 143 143 LEU CG C 13 25.80 0.20 . 1 . . . . A 143 LEU CG . 34383 1
1621 . 1 1 143 143 LEU CD1 C 13 24.40 0.20 . 2 . . . . A 143 LEU CD1 . 34383 1
1622 . 1 1 143 143 LEU CD2 C 13 21.40 0.20 . 2 . . . . A 143 LEU CD2 . 34383 1
1623 . 1 1 143 143 LEU N N 15 120.46 0.20 . 1 . . . . A 143 LEU N . 34383 1
1624 . 1 1 144 144 LEU H H 1 8.27 0.03 . 1 . . . . A 144 LEU H . 34383 1
1625 . 1 1 144 144 LEU HA H 1 3.88 0.03 . 1 . . . . A 144 LEU HA . 34383 1
1626 . 1 1 144 144 LEU HB2 H 1 1.32 0.03 . 2 . . . . A 144 LEU HB2 . 34383 1
1627 . 1 1 144 144 LEU HB3 H 1 1.92 0.03 . 2 . . . . A 144 LEU HB3 . 34383 1
1628 . 1 1 144 144 LEU HG H 1 1.31 0.03 . 1 . . . . A 144 LEU HG . 34383 1
1629 . 1 1 144 144 LEU HD11 H 1 0.47 0.03 . 2 . . . . A 144 LEU HD11 . 34383 1
1630 . 1 1 144 144 LEU HD12 H 1 0.47 0.03 . 2 . . . . A 144 LEU HD12 . 34383 1
1631 . 1 1 144 144 LEU HD13 H 1 0.47 0.03 . 2 . . . . A 144 LEU HD13 . 34383 1
1632 . 1 1 144 144 LEU HD21 H 1 0.69 0.03 . 2 . . . . A 144 LEU HD21 . 34383 1
1633 . 1 1 144 144 LEU HD22 H 1 0.69 0.03 . 2 . . . . A 144 LEU HD22 . 34383 1
1634 . 1 1 144 144 LEU HD23 H 1 0.69 0.03 . 2 . . . . A 144 LEU HD23 . 34383 1
1635 . 1 1 144 144 LEU C C 13 178.81 0.20 . 1 . . . . A 144 LEU C . 34383 1
1636 . 1 1 144 144 LEU CA C 13 58.32 0.20 . 1 . . . . A 144 LEU CA . 34383 1
1637 . 1 1 144 144 LEU CB C 13 40.92 0.20 . 1 . . . . A 144 LEU CB . 34383 1
1638 . 1 1 144 144 LEU CG C 13 27.40 0.20 . 1 . . . . A 144 LEU CG . 34383 1
1639 . 1 1 144 144 LEU CD1 C 13 22.80 0.20 . 2 . . . . A 144 LEU CD1 . 34383 1
1640 . 1 1 144 144 LEU CD2 C 13 26.30 0.20 . 2 . . . . A 144 LEU CD2 . 34383 1
1641 . 1 1 144 144 LEU N N 15 119.85 0.20 . 1 . . . . A 144 LEU N . 34383 1
1642 . 1 1 145 145 ARG H H 1 8.68 0.03 . 1 . . . . A 145 ARG H . 34383 1
1643 . 1 1 145 145 ARG HA H 1 4.18 0.03 . 1 . . . . A 145 ARG HA . 34383 1
1644 . 1 1 145 145 ARG HB2 H 1 2.02 0.03 . 2 . . . . A 145 ARG HB2 . 34383 1
1645 . 1 1 145 145 ARG HB3 H 1 2.10 0.03 . 2 . . . . A 145 ARG HB3 . 34383 1
1646 . 1 1 145 145 ARG HD2 H 1 3.16 0.03 . 2 . . . . A 145 ARG HD2 . 34383 1
1647 . 1 1 145 145 ARG HD3 H 1 3.18 0.03 . 2 . . . . A 145 ARG HD3 . 34383 1
1648 . 1 1 145 145 ARG C C 13 179.59 0.20 . 1 . . . . A 145 ARG C . 34383 1
1649 . 1 1 145 145 ARG CA C 13 57.85 0.20 . 1 . . . . A 145 ARG CA . 34383 1
1650 . 1 1 145 145 ARG CB C 13 28.52 0.20 . 1 . . . . A 145 ARG CB . 34383 1
1651 . 1 1 145 145 ARG CG C 13 26.70 0.20 . 1 . . . . A 145 ARG CG . 34383 1
1652 . 1 1 145 145 ARG CD C 13 42.50 0.20 . 1 . . . . A 145 ARG CD . 34383 1
1653 . 1 1 145 145 ARG N N 15 116.06 0.20 . 1 . . . . A 145 ARG N . 34383 1
1654 . 1 1 146 146 ALA H H 1 8.03 0.03 . 1 . . . . A 146 ALA H . 34383 1
1655 . 1 1 146 146 ALA HA H 1 4.39 0.03 . 1 . . . . A 146 ALA HA . 34383 1
1656 . 1 1 146 146 ALA HB1 H 1 1.59 0.03 . 1 . . . . A 146 ALA HB1 . 34383 1
1657 . 1 1 146 146 ALA HB2 H 1 1.59 0.03 . 1 . . . . A 146 ALA HB2 . 34383 1
1658 . 1 1 146 146 ALA HB3 H 1 1.59 0.03 . 1 . . . . A 146 ALA HB3 . 34383 1
1659 . 1 1 146 146 ALA C C 13 181.04 0.20 . 1 . . . . A 146 ALA C . 34383 1
1660 . 1 1 146 146 ALA CA C 13 55.15 0.20 . 1 . . . . A 146 ALA CA . 34383 1
1661 . 1 1 146 146 ALA CB C 13 18.46 0.20 . 1 . . . . A 146 ALA CB . 34383 1
1662 . 1 1 146 146 ALA N N 15 122.63 0.20 . 1 . . . . A 146 ALA N . 34383 1
1663 . 1 1 147 147 VAL H H 1 8.43 0.03 . 1 . . . . A 147 VAL H . 34383 1
1664 . 1 1 147 147 VAL HA H 1 3.67 0.03 . 1 . . . . A 147 VAL HA . 34383 1
1665 . 1 1 147 147 VAL HB H 1 2.46 0.03 . 1 . . . . A 147 VAL HB . 34383 1
1666 . 1 1 147 147 VAL HG11 H 1 1.28 0.03 . 2 . . . . A 147 VAL HG11 . 34383 1
1667 . 1 1 147 147 VAL HG12 H 1 1.28 0.03 . 2 . . . . A 147 VAL HG12 . 34383 1
1668 . 1 1 147 147 VAL HG13 H 1 1.28 0.03 . 2 . . . . A 147 VAL HG13 . 34383 1
1669 . 1 1 147 147 VAL HG21 H 1 0.91 0.03 . 2 . . . . A 147 VAL HG21 . 34383 1
1670 . 1 1 147 147 VAL HG22 H 1 0.91 0.03 . 2 . . . . A 147 VAL HG22 . 34383 1
1671 . 1 1 147 147 VAL HG23 H 1 0.91 0.03 . 2 . . . . A 147 VAL HG23 . 34383 1
1672 . 1 1 147 147 VAL C C 13 177.27 0.20 . 1 . . . . A 147 VAL C . 34383 1
1673 . 1 1 147 147 VAL CA C 13 67.68 0.20 . 1 . . . . A 147 VAL CA . 34383 1
1674 . 1 1 147 147 VAL CB C 13 31.68 0.20 . 1 . . . . A 147 VAL CB . 34383 1
1675 . 1 1 147 147 VAL CG1 C 13 25.00 0.20 . 2 . . . . A 147 VAL CG1 . 34383 1
1676 . 1 1 147 147 VAL CG2 C 13 21.90 0.20 . 2 . . . . A 147 VAL CG2 . 34383 1
1677 . 1 1 147 147 VAL N N 15 120.13 0.20 . 1 . . . . A 147 VAL N . 34383 1
1678 . 1 1 148 148 GLU H H 1 9.36 0.03 . 1 . . . . A 148 GLU H . 34383 1
1679 . 1 1 148 148 GLU HA H 1 3.73 0.03 . 1 . . . . A 148 GLU HA . 34383 1
1680 . 1 1 148 148 GLU HB2 H 1 2.20 0.03 . 2 . . . . A 148 GLU HB2 . 34383 1
1681 . 1 1 148 148 GLU HB3 H 1 2.20 0.03 . 2 . . . . A 148 GLU HB3 . 34383 1
1682 . 1 1 148 148 GLU HG2 H 1 2.27 0.03 . 2 . . . . A 148 GLU HG2 . 34383 1
1683 . 1 1 148 148 GLU HG3 H 1 2.07 0.03 . 2 . . . . A 148 GLU HG3 . 34383 1
1684 . 1 1 148 148 GLU C C 13 177.54 0.20 . 1 . . . . A 148 GLU C . 34383 1
1685 . 1 1 148 148 GLU CA C 13 61.01 0.20 . 1 . . . . A 148 GLU CA . 34383 1
1686 . 1 1 148 148 GLU CB C 13 31.61 0.20 . 1 . . . . A 148 GLU CB . 34383 1
1687 . 1 1 148 148 GLU CG C 13 37.70 0.20 . 1 . . . . A 148 GLU CG . 34383 1
1688 . 1 1 148 148 GLU N N 15 121.18 0.20 . 1 . . . . A 148 GLU N . 34383 1
1689 . 1 1 149 149 SER H H 1 8.36 0.03 . 1 . . . . A 149 SER H . 34383 1
1690 . 1 1 149 149 SER HA H 1 4.12 0.03 . 1 . . . . A 149 SER HA . 34383 1
1691 . 1 1 149 149 SER HB2 H 1 4.18 0.03 . 2 . . . . A 149 SER HB2 . 34383 1
1692 . 1 1 149 149 SER HB3 H 1 4.18 0.03 . 2 . . . . A 149 SER HB3 . 34383 1
1693 . 1 1 149 149 SER C C 13 177.29 0.20 . 1 . . . . A 149 SER C . 34383 1
1694 . 1 1 149 149 SER CA C 13 62.50 0.20 . 1 . . . . A 149 SER CA . 34383 1
1695 . 1 1 149 149 SER N N 15 112.38 0.20 . 1 . . . . A 149 SER N . 34383 1
1696 . 1 1 150 150 TYR H H 1 7.80 0.03 . 1 . . . . A 150 TYR H . 34383 1
1697 . 1 1 150 150 TYR HA H 1 4.42 0.03 . 1 . . . . A 150 TYR HA . 34383 1
1698 . 1 1 150 150 TYR HB2 H 1 3.29 0.03 . 2 . . . . A 150 TYR HB2 . 34383 1
1699 . 1 1 150 150 TYR HB3 H 1 3.38 0.03 . 2 . . . . A 150 TYR HB3 . 34383 1
1700 . 1 1 150 150 TYR HD1 H 1 7.06 0.03 . 1 . . . . A 150 TYR HD1 . 34383 1
1701 . 1 1 150 150 TYR HD2 H 1 7.06 0.03 . 1 . . . . A 150 TYR HD2 . 34383 1
1702 . 1 1 150 150 TYR HE1 H 1 6.54 0.03 . 1 . . . . A 150 TYR HE1 . 34383 1
1703 . 1 1 150 150 TYR HE2 H 1 6.54 0.03 . 1 . . . . A 150 TYR HE2 . 34383 1
1704 . 1 1 150 150 TYR C C 13 178.44 0.20 . 1 . . . . A 150 TYR C . 34383 1
1705 . 1 1 150 150 TYR CA C 13 62.44 0.20 . 1 . . . . A 150 TYR CA . 34383 1
1706 . 1 1 150 150 TYR CB C 13 38.86 0.20 . 1 . . . . A 150 TYR CB . 34383 1
1707 . 1 1 150 150 TYR CD1 C 13 133.20 0.20 . 1 . . . . A 150 TYR CD1 . 34383 1
1708 . 1 1 150 150 TYR CD2 C 13 133.20 0.20 . 1 . . . . A 150 TYR CD2 . 34383 1
1709 . 1 1 150 150 TYR CE1 C 13 117.70 0.20 . 1 . . . . A 150 TYR CE1 . 34383 1
1710 . 1 1 150 150 TYR CE2 C 13 117.70 0.20 . 1 . . . . A 150 TYR CE2 . 34383 1
1711 . 1 1 150 150 TYR N N 15 123.15 0.20 . 1 . . . . A 150 TYR N . 34383 1
1712 . 1 1 151 151 LEU H H 1 8.88 0.03 . 1 . . . . A 151 LEU H . 34383 1
1713 . 1 1 151 151 LEU HA H 1 4.05 0.03 . 1 . . . . A 151 LEU HA . 34383 1
1714 . 1 1 151 151 LEU HB2 H 1 1.42 0.03 . 2 . . . . A 151 LEU HB2 . 34383 1
1715 . 1 1 151 151 LEU HB3 H 1 2.05 0.03 . 2 . . . . A 151 LEU HB3 . 34383 1
1716 . 1 1 151 151 LEU HD11 H 1 0.75 0.03 . 2 . . . . A 151 LEU HD11 . 34383 1
1717 . 1 1 151 151 LEU HD12 H 1 0.75 0.03 . 2 . . . . A 151 LEU HD12 . 34383 1
1718 . 1 1 151 151 LEU HD13 H 1 0.75 0.03 . 2 . . . . A 151 LEU HD13 . 34383 1
1719 . 1 1 151 151 LEU HD21 H 1 0.98 0.03 . 2 . . . . A 151 LEU HD21 . 34383 1
1720 . 1 1 151 151 LEU HD22 H 1 0.98 0.03 . 2 . . . . A 151 LEU HD22 . 34383 1
1721 . 1 1 151 151 LEU HD23 H 1 0.98 0.03 . 2 . . . . A 151 LEU HD23 . 34383 1
1722 . 1 1 151 151 LEU C C 13 179.92 0.20 . 1 . . . . A 151 LEU C . 34383 1
1723 . 1 1 151 151 LEU CA C 13 57.51 0.20 . 1 . . . . A 151 LEU CA . 34383 1
1724 . 1 1 151 151 LEU CB C 13 41.22 0.20 . 1 . . . . A 151 LEU CB . 34383 1
1725 . 1 1 151 151 LEU CG C 13 26.80 0.20 . 1 . . . . A 151 LEU CG . 34383 1
1726 . 1 1 151 151 LEU CD1 C 13 27.70 0.20 . 2 . . . . A 151 LEU CD1 . 34383 1
1727 . 1 1 151 151 LEU CD2 C 13 23.20 0.20 . 2 . . . . A 151 LEU CD2 . 34383 1
1728 . 1 1 151 151 LEU N N 15 120.64 0.20 . 1 . . . . A 151 LEU N . 34383 1
1729 . 1 1 152 152 LEU H H 1 8.34 0.03 . 1 . . . . A 152 LEU H . 34383 1
1730 . 1 1 152 152 LEU HA H 1 4.15 0.03 . 1 . . . . A 152 LEU HA . 34383 1
1731 . 1 1 152 152 LEU HB2 H 1 1.45 0.03 . 2 . . . . A 152 LEU HB2 . 34383 1
1732 . 1 1 152 152 LEU HB3 H 1 1.89 0.03 . 2 . . . . A 152 LEU HB3 . 34383 1
1733 . 1 1 152 152 LEU HG H 1 1.81 0.03 . 1 . . . . A 152 LEU HG . 34383 1
1734 . 1 1 152 152 LEU HD11 H 1 0.84 0.03 . 2 . . . . A 152 LEU HD11 . 34383 1
1735 . 1 1 152 152 LEU HD12 H 1 0.84 0.03 . 2 . . . . A 152 LEU HD12 . 34383 1
1736 . 1 1 152 152 LEU HD13 H 1 0.84 0.03 . 2 . . . . A 152 LEU HD13 . 34383 1
1737 . 1 1 152 152 LEU HD21 H 1 0.82 0.03 . 2 . . . . A 152 LEU HD21 . 34383 1
1738 . 1 1 152 152 LEU HD22 H 1 0.82 0.03 . 2 . . . . A 152 LEU HD22 . 34383 1
1739 . 1 1 152 152 LEU HD23 H 1 0.82 0.03 . 2 . . . . A 152 LEU HD23 . 34383 1
1740 . 1 1 152 152 LEU C C 13 178.55 0.20 . 1 . . . . A 152 LEU C . 34383 1
1741 . 1 1 152 152 LEU CA C 13 57.11 0.20 . 1 . . . . A 152 LEU CA . 34383 1
1742 . 1 1 152 152 LEU CB C 13 41.92 0.20 . 1 . . . . A 152 LEU CB . 34383 1
1743 . 1 1 152 152 LEU CG C 13 27.00 0.20 . 1 . . . . A 152 LEU CG . 34383 1
1744 . 1 1 152 152 LEU CD1 C 13 25.40 0.20 . 2 . . . . A 152 LEU CD1 . 34383 1
1745 . 1 1 152 152 LEU CD2 C 13 22.40 0.20 . 2 . . . . A 152 LEU CD2 . 34383 1
1746 . 1 1 152 152 LEU N N 15 119.54 0.20 . 1 . . . . A 152 LEU N . 34383 1
1747 . 1 1 153 153 ALA H H 1 7.33 0.03 . 1 . . . . A 153 ALA H . 34383 1
1748 . 1 1 153 153 ALA HA H 1 4.23 0.03 . 1 . . . . A 153 ALA HA . 34383 1
1749 . 1 1 153 153 ALA HB1 H 1 1.27 0.03 . 1 . . . . A 153 ALA HB1 . 34383 1
1750 . 1 1 153 153 ALA HB2 H 1 1.27 0.03 . 1 . . . . A 153 ALA HB2 . 34383 1
1751 . 1 1 153 153 ALA HB3 H 1 1.27 0.03 . 1 . . . . A 153 ALA HB3 . 34383 1
1752 . 1 1 153 153 ALA C C 13 177.04 0.20 . 1 . . . . A 153 ALA C . 34383 1
1753 . 1 1 153 153 ALA CA C 13 52.81 0.20 . 1 . . . . A 153 ALA CA . 34383 1
1754 . 1 1 153 153 ALA CB C 13 19.08 0.20 . 1 . . . . A 153 ALA CB . 34383 1
1755 . 1 1 153 153 ALA N N 15 119.48 0.20 . 1 . . . . A 153 ALA N . 34383 1
1756 . 1 1 154 154 HIS H H 1 7.52 0.03 . 1 . . . . A 154 HIS H . 34383 1
1757 . 1 1 154 154 HIS HA H 1 4.76 0.03 . 1 . . . . A 154 HIS HA . 34383 1
1758 . 1 1 154 154 HIS HB2 H 1 2.62 0.03 . 2 . . . . A 154 HIS HB2 . 34383 1
1759 . 1 1 154 154 HIS HB3 H 1 2.97 0.03 . 2 . . . . A 154 HIS HB3 . 34383 1
1760 . 1 1 154 154 HIS HD2 H 1 6.67 0.03 . 1 . . . . A 154 HIS HD2 . 34383 1
1761 . 1 1 154 154 HIS C C 13 175.25 0.20 . 1 . . . . A 154 HIS C . 34383 1
1762 . 1 1 154 154 HIS CA C 13 54.12 0.20 . 1 . . . . A 154 HIS CA . 34383 1
1763 . 1 1 154 154 HIS CB C 13 27.52 0.20 . 1 . . . . A 154 HIS CB . 34383 1
1764 . 1 1 154 154 HIS N N 15 118.30 0.20 . 1 . . . . A 154 HIS N . 34383 1
1765 . 1 1 155 155 SER H H 1 8.45 0.03 . 1 . . . . A 155 SER H . 34383 1
1766 . 1 1 155 155 SER HA H 1 4.20 0.03 . 1 . . . . A 155 SER HA . 34383 1
1767 . 1 1 155 155 SER HB2 H 1 3.91 0.03 . 2 . . . . A 155 SER HB2 . 34383 1
1768 . 1 1 155 155 SER HB3 H 1 3.98 0.03 . 2 . . . . A 155 SER HB3 . 34383 1
1769 . 1 1 155 155 SER C C 13 174.07 0.20 . 1 . . . . A 155 SER C . 34383 1
1770 . 1 1 155 155 SER CA C 13 61.62 0.20 . 1 . . . . A 155 SER CA . 34383 1
1771 . 1 1 155 155 SER CB C 13 63.21 0.20 . 1 . . . . A 155 SER CB . 34383 1
1772 . 1 1 155 155 SER N N 15 117.63 0.20 . 1 . . . . A 155 SER N . 34383 1
1773 . 1 1 156 156 ASP H H 1 8.75 0.03 . 1 . . . . A 156 ASP H . 34383 1
1774 . 1 1 156 156 ASP HA H 1 4.60 0.03 . 1 . . . . A 156 ASP HA . 34383 1
1775 . 1 1 156 156 ASP HB2 H 1 2.67 0.03 . 2 . . . . A 156 ASP HB2 . 34383 1
1776 . 1 1 156 156 ASP HB3 H 1 2.67 0.03 . 2 . . . . A 156 ASP HB3 . 34383 1
1777 . 1 1 156 156 ASP C C 13 176.23 0.20 . 1 . . . . A 156 ASP C . 34383 1
1778 . 1 1 156 156 ASP CA C 13 53.78 0.20 . 1 . . . . A 156 ASP CA . 34383 1
1779 . 1 1 156 156 ASP CB C 13 40.57 0.20 . 1 . . . . A 156 ASP CB . 34383 1
1780 . 1 1 156 156 ASP N N 15 117.42 0.20 . 1 . . . . A 156 ASP N . 34383 1
1781 . 1 1 157 157 ALA H H 1 7.53 0.03 . 1 . . . . A 157 ALA H . 34383 1
1782 . 1 1 157 157 ALA HA H 1 4.22 0.03 . 1 . . . . A 157 ALA HA . 34383 1
1783 . 1 1 157 157 ALA HB1 H 1 1.45 0.03 . 1 . . . . A 157 ALA HB1 . 34383 1
1784 . 1 1 157 157 ALA HB2 H 1 1.45 0.03 . 1 . . . . A 157 ALA HB2 . 34383 1
1785 . 1 1 157 157 ALA HB3 H 1 1.45 0.03 . 1 . . . . A 157 ALA HB3 . 34383 1
1786 . 1 1 157 157 ALA C C 13 177.86 0.20 . 1 . . . . A 157 ALA C . 34383 1
1787 . 1 1 157 157 ALA CA C 13 52.62 0.20 . 1 . . . . A 157 ALA CA . 34383 1
1788 . 1 1 157 157 ALA CB C 13 19.93 0.20 . 1 . . . . A 157 ALA CB . 34383 1
1789 . 1 1 157 157 ALA N N 15 124.07 0.20 . 1 . . . . A 157 ALA N . 34383 1
1790 . 1 1 158 158 TYR H H 1 8.75 0.03 . 1 . . . . A 158 TYR H . 34383 1
1791 . 1 1 158 158 TYR HA H 1 4.02 0.03 . 1 . . . . A 158 TYR HA . 34383 1
1792 . 1 1 158 158 TYR HB2 H 1 3.08 0.03 . 2 . . . . A 158 TYR HB2 . 34383 1
1793 . 1 1 158 158 TYR HB3 H 1 3.24 0.03 . 2 . . . . A 158 TYR HB3 . 34383 1
1794 . 1 1 158 158 TYR HD1 H 1 6.88 0.03 . 1 . . . . A 158 TYR HD1 . 34383 1
1795 . 1 1 158 158 TYR HD2 H 1 6.88 0.03 . 1 . . . . A 158 TYR HD2 . 34383 1
1796 . 1 1 158 158 TYR HE1 H 1 6.74 0.03 . 1 . . . . A 158 TYR HE1 . 34383 1
1797 . 1 1 158 158 TYR HE2 H 1 6.74 0.03 . 1 . . . . A 158 TYR HE2 . 34383 1
1798 . 1 1 158 158 TYR C C 13 173.32 0.20 . 1 . . . . A 158 TYR C . 34383 1
1799 . 1 1 158 158 TYR CA C 13 60.21 0.20 . 1 . . . . A 158 TYR CA . 34383 1
1800 . 1 1 158 158 TYR CB C 13 34.96 0.20 . 1 . . . . A 158 TYR CB . 34383 1
1801 . 1 1 158 158 TYR CD1 C 13 133.40 0.20 . 1 . . . . A 158 TYR CD1 . 34383 1
1802 . 1 1 158 158 TYR CD2 C 13 133.40 0.20 . 1 . . . . A 158 TYR CD2 . 34383 1
1803 . 1 1 158 158 TYR N N 15 117.88 0.20 . 1 . . . . A 158 TYR N . 34383 1
1804 . 1 1 159 159 ASN H H 1 7.67 0.03 . 1 . . . . A 159 ASN H . 34383 1
1805 . 1 1 159 159 ASN HA H 1 4.68 0.03 . 1 . . . . A 159 ASN HA . 34383 1
1806 . 1 1 159 159 ASN HB2 H 1 2.54 0.03 . 2 . . . . A 159 ASN HB2 . 34383 1
1807 . 1 1 159 159 ASN HB3 H 1 2.81 0.03 . 2 . . . . A 159 ASN HB3 . 34383 1
1808 . 1 1 159 159 ASN CA C 13 54.37 0.20 . 1 . . . . A 159 ASN CA . 34383 1
1809 . 1 1 159 159 ASN CB C 13 40.56 0.20 . 1 . . . . A 159 ASN CB . 34383 1
1810 . 1 1 159 159 ASN N N 15 121.22 0.20 . 1 . . . . A 159 ASN N . 34383 1
stop_
save_