###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19293
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19293 1
2 '2D 1H-13C HSQC' . . . 19293 1
3 '3D HNCA' . . . 19293 1
4 '3D HN(CO)CA' . . . 19293 1
5 '3D HNCACB' . . . 19293 1
6 '3D CBCA(CO)NH' . . . 19293 1
7 '3D HNCO' . . . 19293 1
8 '3D HBHA(CO)NH' . . . 19293 1
9 '3D HCCH-TOCSY' . . . 19293 1
13 '3D HN(CA)CO' . . . 19293 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR HA H 1 4.565 0 . . . . . A 2 THR HA . 19293 1
2 . 1 1 2 2 THR HB H 1 4.349 0 . . . . . A 2 THR HB . 19293 1
3 . 1 1 2 2 THR C C 13 174.673 0 . . . . . A 2 THR C . 19293 1
4 . 1 1 2 2 THR CA C 13 61.576 0.007 . . . . . A 2 THR CA . 19293 1
5 . 1 1 2 2 THR CB C 13 66.138 0 . . . . . A 2 THR CB . 19293 1
6 . 1 1 3 3 LYS H H 1 9.2 0.006 . . . . . A 3 LYS H . 19293 1
7 . 1 1 3 3 LYS CA C 13 58.521 0 . . . . . A 3 LYS CA . 19293 1
8 . 1 1 3 3 LYS CB C 13 31.69 0 . . . . . A 3 LYS CB . 19293 1
9 . 1 1 3 3 LYS N N 15 120.222 0.038 . . . . . A 3 LYS N . 19293 1
10 . 1 1 6 6 GLU HA H 1 4.104 0.01 . . . . . A 6 GLU HA . 19293 1
11 . 1 1 6 6 GLU HB2 H 1 2.076 0.043 . . . . . A 6 GLU HB2 . 19293 1
12 . 1 1 6 6 GLU HB3 H 1 2.076 0.043 . . . . . A 6 GLU HB3 . 19293 1
13 . 1 1 6 6 GLU HG2 H 1 2.384 0.001 . . . . . A 6 GLU HG2 . 19293 1
14 . 1 1 6 6 GLU HG3 H 1 2.384 0.001 . . . . . A 6 GLU HG3 . 19293 1
15 . 1 1 6 6 GLU C C 13 180.47 0 . . . . . A 6 GLU C . 19293 1
16 . 1 1 6 6 GLU CA C 13 59.835 0.108 . . . . . A 6 GLU CA . 19293 1
17 . 1 1 6 6 GLU CB C 13 29.651 0 . . . . . A 6 GLU CB . 19293 1
18 . 1 1 6 6 GLU CG C 13 36.725 0 . . . . . A 6 GLU CG . 19293 1
19 . 1 1 7 7 HIS H H 1 7.849 0.006 . . . . . A 7 HIS H . 19293 1
20 . 1 1 7 7 HIS HA H 1 4.79 0.005 . . . . . A 7 HIS HA . 19293 1
21 . 1 1 7 7 HIS HB2 H 1 3.438 0 . . . . . A 7 HIS HB2 . 19293 1
22 . 1 1 7 7 HIS HB3 H 1 3.438 0 . . . . . A 7 HIS HB3 . 19293 1
23 . 1 1 7 7 HIS C C 13 177.658 0 . . . . . A 7 HIS C . 19293 1
24 . 1 1 7 7 HIS CA C 13 59.706 0.141 . . . . . A 7 HIS CA . 19293 1
25 . 1 1 7 7 HIS CB C 13 29.933 0 . . . . . A 7 HIS CB . 19293 1
26 . 1 1 7 7 HIS N N 15 119.058 0.103 . . . . . A 7 HIS N . 19293 1
27 . 1 1 8 8 LEU H H 1 8.193 0.008 . . . . . A 8 LEU H . 19293 1
28 . 1 1 8 8 LEU HA H 1 4.082 0.039 . . . . . A 8 LEU HA . 19293 1
29 . 1 1 8 8 LEU HB2 H 1 2.177 0.019 . . . . . A 8 LEU HB2 . 19293 1
30 . 1 1 8 8 LEU HB3 H 1 2.149 0.007 . . . . . A 8 LEU HB3 . 19293 1
31 . 1 1 8 8 LEU HG H 1 0.825 0.002 . . . . . A 8 LEU HG . 19293 1
32 . 1 1 8 8 LEU HD11 H 1 0.777 0.003 . . . . . A 8 LEU HD11 . 19293 1
33 . 1 1 8 8 LEU HD12 H 1 0.777 0.003 . . . . . A 8 LEU HD12 . 19293 1
34 . 1 1 8 8 LEU HD13 H 1 0.777 0.003 . . . . . A 8 LEU HD13 . 19293 1
35 . 1 1 8 8 LEU HD21 H 1 0.768 0 . . . . . A 8 LEU HD21 . 19293 1
36 . 1 1 8 8 LEU HD22 H 1 0.768 0 . . . . . A 8 LEU HD22 . 19293 1
37 . 1 1 8 8 LEU HD23 H 1 0.768 0 . . . . . A 8 LEU HD23 . 19293 1
38 . 1 1 8 8 LEU C C 13 178.343 0 . . . . . A 8 LEU C . 19293 1
39 . 1 1 8 8 LEU CA C 13 58.328 0.064 . . . . . A 8 LEU CA . 19293 1
40 . 1 1 8 8 LEU CB C 13 40.708 0.075 . . . . . A 8 LEU CB . 19293 1
41 . 1 1 8 8 LEU CG C 13 27.343 0 . . . . . A 8 LEU CG . 19293 1
42 . 1 1 8 8 LEU CD1 C 13 22.322 0 . . . . . A 8 LEU CD1 . 19293 1
43 . 1 1 8 8 LEU N N 15 117.004 0.042 . . . . . A 8 LEU N . 19293 1
44 . 1 1 9 9 GLU H H 1 8.36 0.005 . . . . . A 9 GLU H . 19293 1
45 . 1 1 9 9 GLU HA H 1 3.83 0.006 . . . . . A 9 GLU HA . 19293 1
46 . 1 1 9 9 GLU HB2 H 1 2.053 0.01 . . . . . A 9 GLU HB2 . 19293 1
47 . 1 1 9 9 GLU HB3 H 1 2.053 0.01 . . . . . A 9 GLU HB3 . 19293 1
48 . 1 1 9 9 GLU HG2 H 1 2.285 0.05 . . . . . A 9 GLU HG2 . 19293 1
49 . 1 1 9 9 GLU HG3 H 1 2.285 0.05 . . . . . A 9 GLU HG3 . 19293 1
50 . 1 1 9 9 GLU C C 13 178.601 0 . . . . . A 9 GLU C . 19293 1
51 . 1 1 9 9 GLU CA C 13 59.424 0.052 . . . . . A 9 GLU CA . 19293 1
52 . 1 1 9 9 GLU CB C 13 29.311 0.078 . . . . . A 9 GLU CB . 19293 1
53 . 1 1 9 9 GLU CG C 13 36.567 0 . . . . . A 9 GLU CG . 19293 1
54 . 1 1 9 9 GLU N N 15 117.814 0.043 . . . . . A 9 GLU N . 19293 1
55 . 1 1 10 10 GLY H H 1 7.946 0.004 . . . . . A 10 GLY H . 19293 1
56 . 1 1 10 10 GLY HA2 H 1 3.816 0.008 . . . . . A 10 GLY HA2 . 19293 1
57 . 1 1 10 10 GLY HA3 H 1 2.979 0.017 . . . . . A 10 GLY HA3 . 19293 1
58 . 1 1 10 10 GLY C C 13 175.996 0 . . . . . A 10 GLY C . 19293 1
59 . 1 1 10 10 GLY CA C 13 46.933 0.217 . . . . . A 10 GLY CA . 19293 1
60 . 1 1 10 10 GLY N N 15 106.127 0.064 . . . . . A 10 GLY N . 19293 1
61 . 1 1 11 11 ILE H H 1 7.627 0.007 . . . . . A 11 ILE H . 19293 1
62 . 1 1 11 11 ILE HA H 1 3.649 0 . . . . . A 11 ILE HA . 19293 1
63 . 1 1 11 11 ILE HB H 1 2.226 0 . . . . . A 11 ILE HB . 19293 1
64 . 1 1 11 11 ILE C C 13 177.411 0 . . . . . A 11 ILE C . 19293 1
65 . 1 1 11 11 ILE CA C 13 66.602 0.018 . . . . . A 11 ILE CA . 19293 1
66 . 1 1 11 11 ILE CB C 13 37.47 0 . . . . . A 11 ILE CB . 19293 1
67 . 1 1 11 11 ILE N N 15 120.98 0.088 . . . . . A 11 ILE N . 19293 1
68 . 1 1 12 12 VAL H H 1 7.785 0.007 . . . . . A 12 VAL H . 19293 1
69 . 1 1 12 12 VAL HA H 1 3.536 0.004 . . . . . A 12 VAL HA . 19293 1
70 . 1 1 12 12 VAL HB H 1 2.327 0.002 . . . . . A 12 VAL HB . 19293 1
71 . 1 1 12 12 VAL HG11 H 1 0.991 0.003 . . . . . A 12 VAL HG11 . 19293 1
72 . 1 1 12 12 VAL HG12 H 1 0.991 0.003 . . . . . A 12 VAL HG12 . 19293 1
73 . 1 1 12 12 VAL HG13 H 1 0.991 0.003 . . . . . A 12 VAL HG13 . 19293 1
74 . 1 1 12 12 VAL HG21 H 1 0.865 0.008 . . . . . A 12 VAL HG21 . 19293 1
75 . 1 1 12 12 VAL HG22 H 1 0.865 0.008 . . . . . A 12 VAL HG22 . 19293 1
76 . 1 1 12 12 VAL HG23 H 1 0.865 0.008 . . . . . A 12 VAL HG23 . 19293 1
77 . 1 1 12 12 VAL C C 13 178.052 0 . . . . . A 12 VAL C . 19293 1
78 . 1 1 12 12 VAL CA C 13 67.433 0.028 . . . . . A 12 VAL CA . 19293 1
79 . 1 1 12 12 VAL CB C 13 31.442 0 . . . . . A 12 VAL CB . 19293 1
80 . 1 1 12 12 VAL CG2 C 13 22.469 0 . . . . . A 12 VAL CG2 . 19293 1
81 . 1 1 12 12 VAL N N 15 119.322 0.06 . . . . . A 12 VAL N . 19293 1
82 . 1 1 13 13 ASN H H 1 8.801 0.005 . . . . . A 13 ASN H . 19293 1
83 . 1 1 13 13 ASN HA H 1 4.636 0 . . . . . A 13 ASN HA . 19293 1
84 . 1 1 13 13 ASN HB2 H 1 3.01 0 . . . . . A 13 ASN HB2 . 19293 1
85 . 1 1 13 13 ASN HB3 H 1 3.01 0 . . . . . A 13 ASN HB3 . 19293 1
86 . 1 1 13 13 ASN C C 13 178.709 0 . . . . . A 13 ASN C . 19293 1
87 . 1 1 13 13 ASN CA C 13 56.426 0.026 . . . . . A 13 ASN CA . 19293 1
88 . 1 1 13 13 ASN CB C 13 38.158 0.077 . . . . . A 13 ASN CB . 19293 1
89 . 1 1 13 13 ASN N N 15 117.258 0.07 . . . . . A 13 ASN N . 19293 1
90 . 1 1 14 14 ILE H H 1 8.354 0.007 . . . . . A 14 ILE H . 19293 1
91 . 1 1 14 14 ILE C C 13 177.379 0 . . . . . A 14 ILE C . 19293 1
92 . 1 1 14 14 ILE CA C 13 65.162 0.025 . . . . . A 14 ILE CA . 19293 1
93 . 1 1 14 14 ILE CB C 13 37.368 0.218 . . . . . A 14 ILE CB . 19293 1
94 . 1 1 14 14 ILE N N 15 121.397 0.079 . . . . . A 14 ILE N . 19293 1
95 . 1 1 15 15 PHE H H 1 8.217 0.009 . . . . . A 15 PHE H . 19293 1
96 . 1 1 15 15 PHE CA C 13 63.141 0 . . . . . A 15 PHE CA . 19293 1
97 . 1 1 15 15 PHE CB C 13 40.761 0 . . . . . A 15 PHE CB . 19293 1
98 . 1 1 15 15 PHE N N 15 119.519 0.09 . . . . . A 15 PHE N . 19293 1
99 . 1 1 16 16 HIS HA H 1 4.381 0 . . . . . A 16 HIS HA . 19293 1
100 . 1 1 16 16 HIS HB2 H 1 3.302 0 . . . . . A 16 HIS HB2 . 19293 1
101 . 1 1 16 16 HIS HB3 H 1 3.302 0 . . . . . A 16 HIS HB3 . 19293 1
102 . 1 1 16 16 HIS C C 13 176.628 0 . . . . . A 16 HIS C . 19293 1
103 . 1 1 16 16 HIS CA C 13 57.904 0.033 . . . . . A 16 HIS CA . 19293 1
104 . 1 1 16 16 HIS CB C 13 29.175 0 . . . . . A 16 HIS CB . 19293 1
105 . 1 1 17 17 GLN H H 1 8.271 0.009 . . . . . A 17 GLN H . 19293 1
106 . 1 1 17 17 GLN C C 13 177.654 0 . . . . . A 17 GLN C . 19293 1
107 . 1 1 17 17 GLN CA C 13 58.554 0.03 . . . . . A 17 GLN CA . 19293 1
108 . 1 1 17 17 GLN CB C 13 28.563 0 . . . . . A 17 GLN CB . 19293 1
109 . 1 1 17 17 GLN N N 15 118.99 0.046 . . . . . A 17 GLN N . 19293 1
110 . 1 1 18 18 TYR H H 1 7.295 0.013 . . . . . A 18 TYR H . 19293 1
111 . 1 1 18 18 TYR CA C 13 60.686 0 . . . . . A 18 TYR CA . 19293 1
112 . 1 1 18 18 TYR N N 15 113.437 0.051 . . . . . A 18 TYR N . 19293 1
113 . 1 1 29 29 SER HA H 1 4.784 0.012 . . . . . A 29 SER HA . 19293 1
114 . 1 1 29 29 SER HB2 H 1 4.398 0 . . . . . A 29 SER HB2 . 19293 1
115 . 1 1 29 29 SER HB3 H 1 4.108 0 . . . . . A 29 SER HB3 . 19293 1
116 . 1 1 29 29 SER C C 13 174.623 0 . . . . . A 29 SER C . 19293 1
117 . 1 1 29 29 SER CA C 13 57.281 0.154 . . . . . A 29 SER CA . 19293 1
118 . 1 1 29 29 SER CB C 13 65.512 0 . . . . . A 29 SER CB . 19293 1
119 . 1 1 30 30 LYS H H 1 9.16 0.008 . . . . . A 30 LYS H . 19293 1
120 . 1 1 30 30 LYS HA H 1 3.474 0.007 . . . . . A 30 LYS HA . 19293 1
121 . 1 1 30 30 LYS HB2 H 1 1.361 0.01 . . . . . A 30 LYS HB2 . 19293 1
122 . 1 1 30 30 LYS HB3 H 1 1.347 0.001 . . . . . A 30 LYS HB3 . 19293 1
123 . 1 1 30 30 LYS HG2 H 1 0.678 0 . . . . . A 30 LYS HG2 . 19293 1
124 . 1 1 30 30 LYS HG3 H 1 0.586 0.006 . . . . . A 30 LYS HG3 . 19293 1
125 . 1 1 30 30 LYS HD2 H 1 0.953 0.003 . . . . . A 30 LYS HD2 . 19293 1
126 . 1 1 30 30 LYS HD3 H 1 0.929 0 . . . . . A 30 LYS HD3 . 19293 1
127 . 1 1 30 30 LYS HE2 H 1 2.566 0.005 . . . . . A 30 LYS HE2 . 19293 1
128 . 1 1 30 30 LYS HE3 H 1 2.553 0.008 . . . . . A 30 LYS HE3 . 19293 1
129 . 1 1 30 30 LYS C C 13 178.587 0 . . . . . A 30 LYS C . 19293 1
130 . 1 1 30 30 LYS CA C 13 61.548 0.125 . . . . . A 30 LYS CA . 19293 1
131 . 1 1 30 30 LYS CB C 13 29.092 0.081 . . . . . A 30 LYS CB . 19293 1
132 . 1 1 30 30 LYS CG C 13 24.629 0.028 . . . . . A 30 LYS CG . 19293 1
133 . 1 1 30 30 LYS CD C 13 25.977 0 . . . . . A 30 LYS CD . 19293 1
134 . 1 1 30 30 LYS CE C 13 41.87 0.027 . . . . . A 30 LYS CE . 19293 1
135 . 1 1 30 30 LYS N N 15 121.648 0.059 . . . . . A 30 LYS N . 19293 1
136 . 1 1 31 31 GLY H H 1 8.384 0.007 . . . . . A 31 GLY H . 19293 1
137 . 1 1 31 31 GLY HA2 H 1 3.908 0 . . . . . A 31 GLY HA2 . 19293 1
138 . 1 1 31 31 GLY HA3 H 1 3.813 0.019 . . . . . A 31 GLY HA3 . 19293 1
139 . 1 1 31 31 GLY C C 13 177.299 0 . . . . . A 31 GLY C . 19293 1
140 . 1 1 31 31 GLY CA C 13 47.077 0.202 . . . . . A 31 GLY CA . 19293 1
141 . 1 1 31 31 GLY N N 15 104.707 0.119 . . . . . A 31 GLY N . 19293 1
142 . 1 1 32 32 GLU H H 1 7.6 0.008 . . . . . A 32 GLU H . 19293 1
143 . 1 1 32 32 GLU HA H 1 4.134 0.039 . . . . . A 32 GLU HA . 19293 1
144 . 1 1 32 32 GLU HB2 H 1 2.016 0.029 . . . . . A 32 GLU HB2 . 19293 1
145 . 1 1 32 32 GLU HB3 H 1 1.875 0 . . . . . A 32 GLU HB3 . 19293 1
146 . 1 1 32 32 GLU HG2 H 1 2.199 0.002 . . . . . A 32 GLU HG2 . 19293 1
147 . 1 1 32 32 GLU HG3 H 1 2.199 0.002 . . . . . A 32 GLU HG3 . 19293 1
148 . 1 1 32 32 GLU C C 13 178.989 0 . . . . . A 32 GLU C . 19293 1
149 . 1 1 32 32 GLU CA C 13 59.293 0.036 . . . . . A 32 GLU CA . 19293 1
150 . 1 1 32 32 GLU CB C 13 31.281 0.05 . . . . . A 32 GLU CB . 19293 1
151 . 1 1 32 32 GLU CG C 13 36.626 0 . . . . . A 32 GLU CG . 19293 1
152 . 1 1 32 32 GLU N N 15 121.69 0.127 . . . . . A 32 GLU N . 19293 1
153 . 1 1 33 33 LEU H H 1 8.849 0.007 . . . . . A 33 LEU H . 19293 1
154 . 1 1 33 33 LEU HA H 1 4.1 0.004 . . . . . A 33 LEU HA . 19293 1
155 . 1 1 33 33 LEU HB2 H 1 2.042 0.011 . . . . . A 33 LEU HB2 . 19293 1
156 . 1 1 33 33 LEU HB3 H 1 1.539 0.003 . . . . . A 33 LEU HB3 . 19293 1
157 . 1 1 33 33 LEU HG H 1 1.481 0 . . . . . A 33 LEU HG . 19293 1
158 . 1 1 33 33 LEU HD11 H 1 1.016 0 . . . . . A 33 LEU HD11 . 19293 1
159 . 1 1 33 33 LEU HD12 H 1 1.016 0 . . . . . A 33 LEU HD12 . 19293 1
160 . 1 1 33 33 LEU HD13 H 1 1.016 0 . . . . . A 33 LEU HD13 . 19293 1
161 . 1 1 33 33 LEU HD21 H 1 1.008 0 . . . . . A 33 LEU HD21 . 19293 1
162 . 1 1 33 33 LEU HD22 H 1 1.008 0 . . . . . A 33 LEU HD22 . 19293 1
163 . 1 1 33 33 LEU HD23 H 1 1.008 0 . . . . . A 33 LEU HD23 . 19293 1
164 . 1 1 33 33 LEU C C 13 178.219 0 . . . . . A 33 LEU C . 19293 1
165 . 1 1 33 33 LEU CA C 13 57.834 0.083 . . . . . A 33 LEU CA . 19293 1
166 . 1 1 33 33 LEU CB C 13 42.489 0.122 . . . . . A 33 LEU CB . 19293 1
167 . 1 1 33 33 LEU N N 15 118.564 0.091 . . . . . A 33 LEU N . 19293 1
168 . 1 1 34 34 LYS H H 1 8.692 0.005 . . . . . A 34 LYS H . 19293 1
169 . 1 1 34 34 LYS HA H 1 3.793 0 . . . . . A 34 LYS HA . 19293 1
170 . 1 1 34 34 LYS HB2 H 1 1.91 0 . . . . . A 34 LYS HB2 . 19293 1
171 . 1 1 34 34 LYS HB3 H 1 1.91 0 . . . . . A 34 LYS HB3 . 19293 1
172 . 1 1 34 34 LYS C C 13 179.113 0 . . . . . A 34 LYS C . 19293 1
173 . 1 1 34 34 LYS CA C 13 60.922 0.041 . . . . . A 34 LYS CA . 19293 1
174 . 1 1 34 34 LYS CB C 13 32.022 0.075 . . . . . A 34 LYS CB . 19293 1
175 . 1 1 34 34 LYS N N 15 118.827 0.086 . . . . . A 34 LYS N . 19293 1
176 . 1 1 35 35 GLN H H 1 7.641 0.008 . . . . . A 35 GLN H . 19293 1
177 . 1 1 35 35 GLN HA H 1 4.222 0.037 . . . . . A 35 GLN HA . 19293 1
178 . 1 1 35 35 GLN HB2 H 1 2.638 0 . . . . . A 35 GLN HB2 . 19293 1
179 . 1 1 35 35 GLN HB3 H 1 2.345 0 . . . . . A 35 GLN HB3 . 19293 1
180 . 1 1 35 35 GLN HG2 H 1 2.29 0.004 . . . . . A 35 GLN HG2 . 19293 1
181 . 1 1 35 35 GLN HG3 H 1 2.277 0.001 . . . . . A 35 GLN HG3 . 19293 1
182 . 1 1 35 35 GLN C C 13 176.213 0 . . . . . A 35 GLN C . 19293 1
183 . 1 1 35 35 GLN CA C 13 59.489 0.033 . . . . . A 35 GLN CA . 19293 1
184 . 1 1 35 35 GLN CB C 13 28.259 0.091 . . . . . A 35 GLN CB . 19293 1
185 . 1 1 35 35 GLN CG C 13 34.02 0.082 . . . . . A 35 GLN CG . 19293 1
186 . 1 1 35 35 GLN N N 15 118.707 0.049 . . . . . A 35 GLN N . 19293 1
187 . 1 1 36 36 LEU H H 1 7.82 0.005 . . . . . A 36 LEU H . 19293 1
188 . 1 1 36 36 LEU HA H 1 2.783 0.007 . . . . . A 36 LEU HA . 19293 1
189 . 1 1 36 36 LEU HB2 H 1 1.58 0 . . . . . A 36 LEU HB2 . 19293 1
190 . 1 1 36 36 LEU HB3 H 1 1.57 0.002 . . . . . A 36 LEU HB3 . 19293 1
191 . 1 1 36 36 LEU HG H 1 1.065 0.006 . . . . . A 36 LEU HG . 19293 1
192 . 1 1 36 36 LEU HD11 H 1 0.718 0.003 . . . . . A 36 LEU HD11 . 19293 1
193 . 1 1 36 36 LEU HD12 H 1 0.718 0.003 . . . . . A 36 LEU HD12 . 19293 1
194 . 1 1 36 36 LEU HD13 H 1 0.718 0.003 . . . . . A 36 LEU HD13 . 19293 1
195 . 1 1 36 36 LEU HD21 H 1 0.717 0.003 . . . . . A 36 LEU HD21 . 19293 1
196 . 1 1 36 36 LEU HD22 H 1 0.717 0.003 . . . . . A 36 LEU HD22 . 19293 1
197 . 1 1 36 36 LEU HD23 H 1 0.717 0.003 . . . . . A 36 LEU HD23 . 19293 1
198 . 1 1 36 36 LEU C C 13 179.36 0 . . . . . A 36 LEU C . 19293 1
199 . 1 1 36 36 LEU CA C 13 59.798 0.116 . . . . . A 36 LEU CA . 19293 1
200 . 1 1 36 36 LEU CB C 13 41.857 0 . . . . . A 36 LEU CB . 19293 1
201 . 1 1 36 36 LEU CG C 13 28.594 0 . . . . . A 36 LEU CG . 19293 1
202 . 1 1 36 36 LEU CD1 C 13 24.569 0.064 . . . . . A 36 LEU CD1 . 19293 1
203 . 1 1 36 36 LEU CD2 C 13 27.306 0 . . . . . A 36 LEU CD2 . 19293 1
204 . 1 1 36 36 LEU N N 15 120.554 0.047 . . . . . A 36 LEU N . 19293 1
205 . 1 1 37 37 LEU H H 1 9.069 0.005 . . . . . A 37 LEU H . 19293 1
206 . 1 1 37 37 LEU HA H 1 3.689 0.007 . . . . . A 37 LEU HA . 19293 1
207 . 1 1 37 37 LEU HB2 H 1 1.352 0.002 . . . . . A 37 LEU HB2 . 19293 1
208 . 1 1 37 37 LEU HB3 H 1 1.902 0.011 . . . . . A 37 LEU HB3 . 19293 1
209 . 1 1 37 37 LEU HG H 1 1.888 0 . . . . . A 37 LEU HG . 19293 1
210 . 1 1 37 37 LEU HD11 H 1 0.868 0.008 . . . . . A 37 LEU HD11 . 19293 1
211 . 1 1 37 37 LEU HD12 H 1 0.868 0.008 . . . . . A 37 LEU HD12 . 19293 1
212 . 1 1 37 37 LEU HD13 H 1 0.868 0.008 . . . . . A 37 LEU HD13 . 19293 1
213 . 1 1 37 37 LEU HD21 H 1 0.901 0 . . . . . A 37 LEU HD21 . 19293 1
214 . 1 1 37 37 LEU HD22 H 1 0.901 0 . . . . . A 37 LEU HD22 . 19293 1
215 . 1 1 37 37 LEU HD23 H 1 0.901 0 . . . . . A 37 LEU HD23 . 19293 1
216 . 1 1 37 37 LEU C C 13 178.394 0 . . . . . A 37 LEU C . 19293 1
217 . 1 1 37 37 LEU CA C 13 58.947 0.096 . . . . . A 37 LEU CA . 19293 1
218 . 1 1 37 37 LEU CB C 13 42.436 0.116 . . . . . A 37 LEU CB . 19293 1
219 . 1 1 37 37 LEU CG C 13 26.8 0 . . . . . A 37 LEU CG . 19293 1
220 . 1 1 37 37 LEU CD1 C 13 24.287 0.045 . . . . . A 37 LEU CD1 . 19293 1
221 . 1 1 37 37 LEU CD2 C 13 27.102 0 . . . . . A 37 LEU CD2 . 19293 1
222 . 1 1 37 37 LEU N N 15 117.542 0.035 . . . . . A 37 LEU N . 19293 1
223 . 1 1 38 38 THR H H 1 7.831 0.005 . . . . . A 38 THR H . 19293 1
224 . 1 1 38 38 THR HA H 1 4.177 0 . . . . . A 38 THR HA . 19293 1
225 . 1 1 38 38 THR HB H 1 3.833 0 . . . . . A 38 THR HB . 19293 1
226 . 1 1 38 38 THR C C 13 176.08 0 . . . . . A 38 THR C . 19293 1
227 . 1 1 38 38 THR CA C 13 65.578 0.039 . . . . . A 38 THR CA . 19293 1
228 . 1 1 38 38 THR CB C 13 69.186 0.151 . . . . . A 38 THR CB . 19293 1
229 . 1 1 38 38 THR N N 15 107.117 0.041 . . . . . A 38 THR N . 19293 1
230 . 1 1 39 39 LYS H H 1 8.061 0.01 . . . . . A 39 LYS H . 19293 1
231 . 1 1 39 39 LYS HA H 1 4.427 0.008 . . . . . A 39 LYS HA . 19293 1
232 . 1 1 39 39 LYS HB2 H 1 2.218 0.01 . . . . . A 39 LYS HB2 . 19293 1
233 . 1 1 39 39 LYS HB3 H 1 2.005 0.005 . . . . . A 39 LYS HB3 . 19293 1
234 . 1 1 39 39 LYS HG2 H 1 1.694 0 . . . . . A 39 LYS HG2 . 19293 1
235 . 1 1 39 39 LYS HG3 H 1 1.615 0.013 . . . . . A 39 LYS HG3 . 19293 1
236 . 1 1 39 39 LYS HD2 H 1 1.831 0.005 . . . . . A 39 LYS HD2 . 19293 1
237 . 1 1 39 39 LYS HD3 H 1 1.831 0.005 . . . . . A 39 LYS HD3 . 19293 1
238 . 1 1 39 39 LYS HE2 H 1 3.116 0.005 . . . . . A 39 LYS HE2 . 19293 1
239 . 1 1 39 39 LYS HE3 H 1 3.105 0 . . . . . A 39 LYS HE3 . 19293 1
240 . 1 1 39 39 LYS C C 13 179.005 0 . . . . . A 39 LYS C . 19293 1
241 . 1 1 39 39 LYS CA C 13 57.525 0.08 . . . . . A 39 LYS CA . 19293 1
242 . 1 1 39 39 LYS CB C 13 33.416 0.041 . . . . . A 39 LYS CB . 19293 1
243 . 1 1 39 39 LYS CG C 13 25.467 0 . . . . . A 39 LYS CG . 19293 1
244 . 1 1 39 39 LYS CD C 13 28.456 0 . . . . . A 39 LYS CD . 19293 1
245 . 1 1 39 39 LYS CE C 13 42.469 0.028 . . . . . A 39 LYS CE . 19293 1
246 . 1 1 39 39 LYS N N 15 116.737 0.063 . . . . . A 39 LYS N . 19293 1
247 . 1 1 40 40 GLU H H 1 8.423 0.008 . . . . . A 40 GLU H . 19293 1
248 . 1 1 40 40 GLU HA H 1 5.037 0.007 . . . . . A 40 GLU HA . 19293 1
249 . 1 1 40 40 GLU HB2 H 1 2.518 0.015 . . . . . A 40 GLU HB2 . 19293 1
250 . 1 1 40 40 GLU HB3 H 1 1.958 0.007 . . . . . A 40 GLU HB3 . 19293 1
251 . 1 1 40 40 GLU HG2 H 1 2.232 0 . . . . . A 40 GLU HG2 . 19293 1
252 . 1 1 40 40 GLU HG3 H 1 2.232 0 . . . . . A 40 GLU HG3 . 19293 1
253 . 1 1 40 40 GLU C C 13 179.085 0 . . . . . A 40 GLU C . 19293 1
254 . 1 1 40 40 GLU CA C 13 56.655 0.187 . . . . . A 40 GLU CA . 19293 1
255 . 1 1 40 40 GLU CB C 13 30.83 0.067 . . . . . A 40 GLU CB . 19293 1
256 . 1 1 40 40 GLU CG C 13 34.594 0 . . . . . A 40 GLU CG . 19293 1
257 . 1 1 40 40 GLU N N 15 111.15 0.029 . . . . . A 40 GLU N . 19293 1
258 . 1 1 41 41 LEU H H 1 7.588 0.011 . . . . . A 41 LEU H . 19293 1
259 . 1 1 41 41 LEU HA H 1 4.375 0 . . . . . A 41 LEU HA . 19293 1
260 . 1 1 41 41 LEU HB2 H 1 1.889 0 . . . . . A 41 LEU HB2 . 19293 1
261 . 1 1 41 41 LEU HB3 H 1 1.873 0 . . . . . A 41 LEU HB3 . 19293 1
262 . 1 1 41 41 LEU C C 13 177.414 0 . . . . . A 41 LEU C . 19293 1
263 . 1 1 41 41 LEU CA C 13 53.872 0.048 . . . . . A 41 LEU CA . 19293 1
264 . 1 1 41 41 LEU CB C 13 42.637 0 . . . . . A 41 LEU CB . 19293 1
265 . 1 1 41 41 LEU N N 15 118.592 0.061 . . . . . A 41 LEU N . 19293 1
266 . 1 1 42 42 ALA H H 1 6.796 0.014 . . . . . A 42 ALA H . 19293 1
267 . 1 1 42 42 ALA HA H 1 4.038 0.002 . . . . . A 42 ALA HA . 19293 1
268 . 1 1 42 42 ALA HB1 H 1 1.495 0 . . . . . A 42 ALA HB1 . 19293 1
269 . 1 1 42 42 ALA HB2 H 1 1.495 0 . . . . . A 42 ALA HB2 . 19293 1
270 . 1 1 42 42 ALA HB3 H 1 1.495 0 . . . . . A 42 ALA HB3 . 19293 1
271 . 1 1 42 42 ALA C C 13 177.989 0 . . . . . A 42 ALA C . 19293 1
272 . 1 1 42 42 ALA CA C 13 55.064 0.111 . . . . . A 42 ALA CA . 19293 1
273 . 1 1 42 42 ALA CB C 13 19.532 0.031 . . . . . A 42 ALA CB . 19293 1
274 . 1 1 42 42 ALA N N 15 119.305 0.05 . . . . . A 42 ALA N . 19293 1
275 . 1 1 43 43 ASN H H 1 9.156 0.006 . . . . . A 43 ASN H . 19293 1
276 . 1 1 43 43 ASN HA H 1 4.888 0 . . . . . A 43 ASN HA . 19293 1
277 . 1 1 43 43 ASN HB2 H 1 3.016 0 . . . . . A 43 ASN HB2 . 19293 1
278 . 1 1 43 43 ASN HB3 H 1 2.778 0 . . . . . A 43 ASN HB3 . 19293 1
279 . 1 1 43 43 ASN C C 13 175.178 0 . . . . . A 43 ASN C . 19293 1
280 . 1 1 43 43 ASN CA C 13 53.222 0.075 . . . . . A 43 ASN CA . 19293 1
281 . 1 1 43 43 ASN CB C 13 39.279 0.036 . . . . . A 43 ASN CB . 19293 1
282 . 1 1 43 43 ASN N N 15 113.067 0.026 . . . . . A 43 ASN N . 19293 1
283 . 1 1 44 44 THR H H 1 7.744 0.008 . . . . . A 44 THR H . 19293 1
284 . 1 1 44 44 THR HA H 1 4.147 0.014 . . . . . A 44 THR HA . 19293 1
285 . 1 1 44 44 THR HB H 1 3.916 0.007 . . . . . A 44 THR HB . 19293 1
286 . 1 1 44 44 THR HG21 H 1 1.202 0.008 . . . . . A 44 THR HG21 . 19293 1
287 . 1 1 44 44 THR HG22 H 1 1.202 0.008 . . . . . A 44 THR HG22 . 19293 1
288 . 1 1 44 44 THR HG23 H 1 1.202 0.008 . . . . . A 44 THR HG23 . 19293 1
289 . 1 1 44 44 THR C C 13 173.309 0 . . . . . A 44 THR C . 19293 1
290 . 1 1 44 44 THR CA C 13 65.449 0.046 . . . . . A 44 THR CA . 19293 1
291 . 1 1 44 44 THR CB C 13 70.265 0.071 . . . . . A 44 THR CB . 19293 1
292 . 1 1 44 44 THR CG2 C 13 21.228 0 . . . . . A 44 THR CG2 . 19293 1
293 . 1 1 44 44 THR N N 15 115.195 0.041 . . . . . A 44 THR N . 19293 1
294 . 1 1 45 45 ILE H H 1 7.406 0.006 . . . . . A 45 ILE H . 19293 1
295 . 1 1 45 45 ILE HA H 1 4.218 0.004 . . . . . A 45 ILE HA . 19293 1
296 . 1 1 45 45 ILE HB H 1 1.708 0.002 . . . . . A 45 ILE HB . 19293 1
297 . 1 1 45 45 ILE HG12 H 1 1.343 0.001 . . . . . A 45 ILE HG12 . 19293 1
298 . 1 1 45 45 ILE HG13 H 1 1.249 0.014 . . . . . A 45 ILE HG13 . 19293 1
299 . 1 1 45 45 ILE HG21 H 1 0.821 0.004 . . . . . A 45 ILE HG21 . 19293 1
300 . 1 1 45 45 ILE HG22 H 1 0.821 0.004 . . . . . A 45 ILE HG22 . 19293 1
301 . 1 1 45 45 ILE HG23 H 1 0.821 0.004 . . . . . A 45 ILE HG23 . 19293 1
302 . 1 1 45 45 ILE HD11 H 1 0.719 0.004 . . . . . A 45 ILE HD11 . 19293 1
303 . 1 1 45 45 ILE HD12 H 1 0.719 0.004 . . . . . A 45 ILE HD12 . 19293 1
304 . 1 1 45 45 ILE HD13 H 1 0.719 0.004 . . . . . A 45 ILE HD13 . 19293 1
305 . 1 1 45 45 ILE C C 13 175.119 0 . . . . . A 45 ILE C . 19293 1
306 . 1 1 45 45 ILE CA C 13 59.388 0.085 . . . . . A 45 ILE CA . 19293 1
307 . 1 1 45 45 ILE CB C 13 37.743 0.113 . . . . . A 45 ILE CB . 19293 1
308 . 1 1 45 45 ILE CG1 C 13 27.071 0 . . . . . A 45 ILE CG1 . 19293 1
309 . 1 1 45 45 ILE CG2 C 13 17.134 0 . . . . . A 45 ILE CG2 . 19293 1
310 . 1 1 45 45 ILE CD1 C 13 11.579 0.062 . . . . . A 45 ILE CD1 . 19293 1
311 . 1 1 45 45 ILE N N 15 120.137 0.073 . . . . . A 45 ILE N . 19293 1
312 . 1 1 46 46 LYS H H 1 8.269 0.005 . . . . . A 46 LYS H . 19293 1
313 . 1 1 46 46 LYS HA H 1 4.106 0.007 . . . . . A 46 LYS HA . 19293 1
314 . 1 1 46 46 LYS HB2 H 1 1.767 0.009 . . . . . A 46 LYS HB2 . 19293 1
315 . 1 1 46 46 LYS HB3 H 1 1.881 0 . . . . . A 46 LYS HB3 . 19293 1
316 . 1 1 46 46 LYS HG2 H 1 1.428 0.011 . . . . . A 46 LYS HG2 . 19293 1
317 . 1 1 46 46 LYS HG3 H 1 1.444 0 . . . . . A 46 LYS HG3 . 19293 1
318 . 1 1 46 46 LYS HD2 H 1 2.12 0.004 . . . . . A 46 LYS HD2 . 19293 1
319 . 1 1 46 46 LYS HD3 H 1 2.134 0 . . . . . A 46 LYS HD3 . 19293 1
320 . 1 1 46 46 LYS HE2 H 1 3.018 0.01 . . . . . A 46 LYS HE2 . 19293 1
321 . 1 1 46 46 LYS HE3 H 1 3.018 0.01 . . . . . A 46 LYS HE3 . 19293 1
322 . 1 1 46 46 LYS C C 13 176.721 0 . . . . . A 46 LYS C . 19293 1
323 . 1 1 46 46 LYS CA C 13 57.389 0.046 . . . . . A 46 LYS CA . 19293 1
324 . 1 1 46 46 LYS CB C 13 32.862 0.109 . . . . . A 46 LYS CB . 19293 1
325 . 1 1 46 46 LYS CG C 13 24.932 0.094 . . . . . A 46 LYS CG . 19293 1
326 . 1 1 46 46 LYS CD C 13 29.56 0 . . . . . A 46 LYS CD . 19293 1
327 . 1 1 46 46 LYS CE C 13 42.27 0.045 . . . . . A 46 LYS CE . 19293 1
328 . 1 1 46 46 LYS N N 15 125.269 0.025 . . . . . A 46 LYS N . 19293 1
329 . 1 1 47 47 ASN H H 1 8.657 0.004 . . . . . A 47 ASN H . 19293 1
330 . 1 1 47 47 ASN HA H 1 4.559 0 . . . . . A 47 ASN HA . 19293 1
331 . 1 1 47 47 ASN HB2 H 1 3.155 0 . . . . . A 47 ASN HB2 . 19293 1
332 . 1 1 47 47 ASN HB3 H 1 2.915 0 . . . . . A 47 ASN HB3 . 19293 1
333 . 1 1 47 47 ASN C C 13 175.329 0 . . . . . A 47 ASN C . 19293 1
334 . 1 1 47 47 ASN CA C 13 54.228 0.043 . . . . . A 47 ASN CA . 19293 1
335 . 1 1 47 47 ASN CB C 13 37.152 0.065 . . . . . A 47 ASN CB . 19293 1
336 . 1 1 47 47 ASN N N 15 114.847 0.015 . . . . . A 47 ASN N . 19293 1
337 . 1 1 48 48 ILE H H 1 7.08 0.005 . . . . . A 48 ILE H . 19293 1
338 . 1 1 48 48 ILE HA H 1 3.89 0.005 . . . . . A 48 ILE HA . 19293 1
339 . 1 1 48 48 ILE HB H 1 1.918 0.005 . . . . . A 48 ILE HB . 19293 1
340 . 1 1 48 48 ILE HG12 H 1 1.361 0.006 . . . . . A 48 ILE HG12 . 19293 1
341 . 1 1 48 48 ILE HG13 H 1 1.156 0.004 . . . . . A 48 ILE HG13 . 19293 1
342 . 1 1 48 48 ILE HG21 H 1 0.843 0.007 . . . . . A 48 ILE HG21 . 19293 1
343 . 1 1 48 48 ILE HG22 H 1 0.843 0.007 . . . . . A 48 ILE HG22 . 19293 1
344 . 1 1 48 48 ILE HG23 H 1 0.843 0.007 . . . . . A 48 ILE HG23 . 19293 1
345 . 1 1 48 48 ILE HD11 H 1 0.791 0.001 . . . . . A 48 ILE HD11 . 19293 1
346 . 1 1 48 48 ILE HD12 H 1 0.791 0.001 . . . . . A 48 ILE HD12 . 19293 1
347 . 1 1 48 48 ILE HD13 H 1 0.791 0.001 . . . . . A 48 ILE HD13 . 19293 1
348 . 1 1 48 48 ILE C C 13 174.089 0 . . . . . A 48 ILE C . 19293 1
349 . 1 1 48 48 ILE CA C 13 61.354 0.158 . . . . . A 48 ILE CA . 19293 1
350 . 1 1 48 48 ILE CB C 13 38.299 0.086 . . . . . A 48 ILE CB . 19293 1
351 . 1 1 48 48 ILE CG1 C 13 28.279 0.094 . . . . . A 48 ILE CG1 . 19293 1
352 . 1 1 48 48 ILE CG2 C 13 19.257 0.004 . . . . . A 48 ILE CG2 . 19293 1
353 . 1 1 48 48 ILE CD1 C 13 15.113 0 . . . . . A 48 ILE CD1 . 19293 1
354 . 1 1 48 48 ILE N N 15 112.663 0.028 . . . . . A 48 ILE N . 19293 1
355 . 1 1 49 49 LYS H H 1 7.637 0.005 . . . . . A 49 LYS H . 19293 1
356 . 1 1 49 49 LYS HA H 1 4.176 0.001 . . . . . A 49 LYS HA . 19293 1
357 . 1 1 49 49 LYS HB2 H 1 1.829 0.009 . . . . . A 49 LYS HB2 . 19293 1
358 . 1 1 49 49 LYS HB3 H 1 1.829 0.009 . . . . . A 49 LYS HB3 . 19293 1
359 . 1 1 49 49 LYS HG2 H 1 1.417 0 . . . . . A 49 LYS HG2 . 19293 1
360 . 1 1 49 49 LYS HG3 H 1 1.417 0 . . . . . A 49 LYS HG3 . 19293 1
361 . 1 1 49 49 LYS HD2 H 1 1.696 0.004 . . . . . A 49 LYS HD2 . 19293 1
362 . 1 1 49 49 LYS HD3 H 1 1.696 0.004 . . . . . A 49 LYS HD3 . 19293 1
363 . 1 1 49 49 LYS HE2 H 1 3.032 0.009 . . . . . A 49 LYS HE2 . 19293 1
364 . 1 1 49 49 LYS HE3 H 1 3.032 0.009 . . . . . A 49 LYS HE3 . 19293 1
365 . 1 1 49 49 LYS C C 13 176.784 0 . . . . . A 49 LYS C . 19293 1
366 . 1 1 49 49 LYS CA C 13 56.874 0.026 . . . . . A 49 LYS CA . 19293 1
367 . 1 1 49 49 LYS CB C 13 32.225 0.102 . . . . . A 49 LYS CB . 19293 1
368 . 1 1 49 49 LYS CG C 13 25.205 0 . . . . . A 49 LYS CG . 19293 1
369 . 1 1 49 49 LYS CD C 13 29.351 0.078 . . . . . A 49 LYS CD . 19293 1
370 . 1 1 49 49 LYS CE C 13 42.387 0 . . . . . A 49 LYS CE . 19293 1
371 . 1 1 49 49 LYS N N 15 114.781 0.045 . . . . . A 49 LYS N . 19293 1
372 . 1 1 50 50 ASP H H 1 7.822 0.006 . . . . . A 50 ASP H . 19293 1
373 . 1 1 50 50 ASP HA H 1 4.587 0 . . . . . A 50 ASP HA . 19293 1
374 . 1 1 50 50 ASP HB2 H 1 2.973 0 . . . . . A 50 ASP HB2 . 19293 1
375 . 1 1 50 50 ASP HB3 H 1 2.719 0 . . . . . A 50 ASP HB3 . 19293 1
376 . 1 1 50 50 ASP C C 13 176.654 0 . . . . . A 50 ASP C . 19293 1
377 . 1 1 50 50 ASP CA C 13 54.057 0.047 . . . . . A 50 ASP CA . 19293 1
378 . 1 1 50 50 ASP CB C 13 41.804 0.042 . . . . . A 50 ASP CB . 19293 1
379 . 1 1 50 50 ASP N N 15 120.943 0.035 . . . . . A 50 ASP N . 19293 1
380 . 1 1 51 51 LYS H H 1 8.537 0.004 . . . . . A 51 LYS H . 19293 1
381 . 1 1 51 51 LYS HA H 1 3.906 0.002 . . . . . A 51 LYS HA . 19293 1
382 . 1 1 51 51 LYS HB2 H 1 1.877 0.006 . . . . . A 51 LYS HB2 . 19293 1
383 . 1 1 51 51 LYS HB3 H 1 1.877 0.006 . . . . . A 51 LYS HB3 . 19293 1
384 . 1 1 51 51 LYS HG2 H 1 1.482 0 . . . . . A 51 LYS HG2 . 19293 1
385 . 1 1 51 51 LYS HG3 H 1 1.482 0 . . . . . A 51 LYS HG3 . 19293 1
386 . 1 1 51 51 LYS HD2 H 1 1.685 0 . . . . . A 51 LYS HD2 . 19293 1
387 . 1 1 51 51 LYS HD3 H 1 1.685 0 . . . . . A 51 LYS HD3 . 19293 1
388 . 1 1 51 51 LYS HE2 H 1 3.057 0 . . . . . A 51 LYS HE2 . 19293 1
389 . 1 1 51 51 LYS HE3 H 1 3.057 0 . . . . . A 51 LYS HE3 . 19293 1
390 . 1 1 51 51 LYS C C 13 177.317 0 . . . . . A 51 LYS C . 19293 1
391 . 1 1 51 51 LYS CA C 13 59.535 0.04 . . . . . A 51 LYS CA . 19293 1
392 . 1 1 51 51 LYS CB C 13 32.695 0.064 . . . . . A 51 LYS CB . 19293 1
393 . 1 1 51 51 LYS CG C 13 24.43 0 . . . . . A 51 LYS CG . 19293 1
394 . 1 1 51 51 LYS CD C 13 29.628 0 . . . . . A 51 LYS CD . 19293 1
395 . 1 1 51 51 LYS CE C 13 42.558 0 . . . . . A 51 LYS CE . 19293 1
396 . 1 1 51 51 LYS N N 15 125.872 0.036 . . . . . A 51 LYS N . 19293 1
397 . 1 1 52 52 ALA H H 1 8.494 0.004 . . . . . A 52 ALA H . 19293 1
398 . 1 1 52 52 ALA HA H 1 4.217 0 . . . . . A 52 ALA HA . 19293 1
399 . 1 1 52 52 ALA HB1 H 1 1.452 0 . . . . . A 52 ALA HB1 . 19293 1
400 . 1 1 52 52 ALA HB2 H 1 1.452 0 . . . . . A 52 ALA HB2 . 19293 1
401 . 1 1 52 52 ALA HB3 H 1 1.452 0 . . . . . A 52 ALA HB3 . 19293 1
402 . 1 1 52 52 ALA C C 13 180.462 0 . . . . . A 52 ALA C . 19293 1
403 . 1 1 52 52 ALA CA C 13 54.727 0.033 . . . . . A 52 ALA CA . 19293 1
404 . 1 1 52 52 ALA CB C 13 18.621 0.065 . . . . . A 52 ALA CB . 19293 1
405 . 1 1 52 52 ALA N N 15 119.034 0.034 . . . . . A 52 ALA N . 19293 1
406 . 1 1 53 53 VAL H H 1 7.426 0.005 . . . . . A 53 VAL H . 19293 1
407 . 1 1 53 53 VAL HA H 1 3.765 0.005 . . . . . A 53 VAL HA . 19293 1
408 . 1 1 53 53 VAL HB H 1 2.377 0.009 . . . . . A 53 VAL HB . 19293 1
409 . 1 1 53 53 VAL HG11 H 1 1.068 0.008 . . . . . A 53 VAL HG11 . 19293 1
410 . 1 1 53 53 VAL HG12 H 1 1.068 0.008 . . . . . A 53 VAL HG12 . 19293 1
411 . 1 1 53 53 VAL HG13 H 1 1.068 0.008 . . . . . A 53 VAL HG13 . 19293 1
412 . 1 1 53 53 VAL HG21 H 1 0.879 0.005 . . . . . A 53 VAL HG21 . 19293 1
413 . 1 1 53 53 VAL HG22 H 1 0.879 0.005 . . . . . A 53 VAL HG22 . 19293 1
414 . 1 1 53 53 VAL HG23 H 1 0.879 0.005 . . . . . A 53 VAL HG23 . 19293 1
415 . 1 1 53 53 VAL C C 13 178.089 0 . . . . . A 53 VAL C . 19293 1
416 . 1 1 53 53 VAL CA C 13 65.786 0.035 . . . . . A 53 VAL CA . 19293 1
417 . 1 1 53 53 VAL CB C 13 31.838 0.121 . . . . . A 53 VAL CB . 19293 1
418 . 1 1 53 53 VAL CG1 C 13 23.023 0.002 . . . . . A 53 VAL CG1 . 19293 1
419 . 1 1 53 53 VAL CG2 C 13 20.915 0.017 . . . . . A 53 VAL CG2 . 19293 1
420 . 1 1 53 53 VAL N N 15 119.033 0.041 . . . . . A 53 VAL N . 19293 1
421 . 1 1 54 54 ILE H H 1 7.529 0.007 . . . . . A 54 ILE H . 19293 1
422 . 1 1 54 54 ILE HA H 1 3.56 0.017 . . . . . A 54 ILE HA . 19293 1
423 . 1 1 54 54 ILE HB H 1 2.048 0.013 . . . . . A 54 ILE HB . 19293 1
424 . 1 1 54 54 ILE HG12 H 1 1.587 0.002 . . . . . A 54 ILE HG12 . 19293 1
425 . 1 1 54 54 ILE HG13 H 1 1.6 0 . . . . . A 54 ILE HG13 . 19293 1
426 . 1 1 54 54 ILE HG21 H 1 0.845 0.024 . . . . . A 54 ILE HG21 . 19293 1
427 . 1 1 54 54 ILE HG22 H 1 0.845 0.024 . . . . . A 54 ILE HG22 . 19293 1
428 . 1 1 54 54 ILE HG23 H 1 0.845 0.024 . . . . . A 54 ILE HG23 . 19293 1
429 . 1 1 54 54 ILE HD11 H 1 1.27 0.014 . . . . . A 54 ILE HD11 . 19293 1
430 . 1 1 54 54 ILE HD12 H 1 1.27 0.014 . . . . . A 54 ILE HD12 . 19293 1
431 . 1 1 54 54 ILE HD13 H 1 1.27 0.014 . . . . . A 54 ILE HD13 . 19293 1
432 . 1 1 54 54 ILE C C 13 177.675 0 . . . . . A 54 ILE C . 19293 1
433 . 1 1 54 54 ILE CA C 13 64.2 0.067 . . . . . A 54 ILE CA . 19293 1
434 . 1 1 54 54 ILE CB C 13 36.602 0.056 . . . . . A 54 ILE CB . 19293 1
435 . 1 1 54 54 ILE CG1 C 13 28.859 0 . . . . . A 54 ILE CG1 . 19293 1
436 . 1 1 54 54 ILE CG2 C 13 17.264 0 . . . . . A 54 ILE CG2 . 19293 1
437 . 1 1 54 54 ILE CD1 C 13 13.8 0.028 . . . . . A 54 ILE CD1 . 19293 1
438 . 1 1 54 54 ILE N N 15 118.447 0.049 . . . . . A 54 ILE N . 19293 1
439 . 1 1 55 55 ASP H H 1 8.117 0.008 . . . . . A 55 ASP H . 19293 1
440 . 1 1 55 55 ASP HA H 1 4.319 0.002 . . . . . A 55 ASP HA . 19293 1
441 . 1 1 55 55 ASP HB2 H 1 2.723 0.015 . . . . . A 55 ASP HB2 . 19293 1
442 . 1 1 55 55 ASP HB3 H 1 2.673 0 . . . . . A 55 ASP HB3 . 19293 1
443 . 1 1 55 55 ASP C C 13 178.704 0 . . . . . A 55 ASP C . 19293 1
444 . 1 1 55 55 ASP CA C 13 58.095 0.07 . . . . . A 55 ASP CA . 19293 1
445 . 1 1 55 55 ASP CB C 13 40.211 0.054 . . . . . A 55 ASP CB . 19293 1
446 . 1 1 55 55 ASP N N 15 118.421 0.062 . . . . . A 55 ASP N . 19293 1
447 . 1 1 56 56 GLU H H 1 7.818 0.005 . . . . . A 56 GLU H . 19293 1
448 . 1 1 56 56 GLU HA H 1 4.079 0.004 . . . . . A 56 GLU HA . 19293 1
449 . 1 1 56 56 GLU HB2 H 1 2.177 0.005 . . . . . A 56 GLU HB2 . 19293 1
450 . 1 1 56 56 GLU HB3 H 1 2.021 0 . . . . . A 56 GLU HB3 . 19293 1
451 . 1 1 56 56 GLU HG2 H 1 2.377 0 . . . . . A 56 GLU HG2 . 19293 1
452 . 1 1 56 56 GLU HG3 H 1 2.367 0 . . . . . A 56 GLU HG3 . 19293 1
453 . 1 1 56 56 GLU C C 13 179.945 0 . . . . . A 56 GLU C . 19293 1
454 . 1 1 56 56 GLU CA C 13 59.549 0.027 . . . . . A 56 GLU CA . 19293 1
455 . 1 1 56 56 GLU CB C 13 29.686 0.173 . . . . . A 56 GLU CB . 19293 1
456 . 1 1 56 56 GLU CG C 13 36.64 0 . . . . . A 56 GLU CG . 19293 1
457 . 1 1 56 56 GLU N N 15 119.992 0.094 . . . . . A 56 GLU N . 19293 1
458 . 1 1 57 57 ILE H H 1 8.473 0.004 . . . . . A 57 ILE H . 19293 1
459 . 1 1 57 57 ILE HA H 1 3.754 0.01 . . . . . A 57 ILE HA . 19293 1
460 . 1 1 57 57 ILE HB H 1 1.895 0.011 . . . . . A 57 ILE HB . 19293 1
461 . 1 1 57 57 ILE HG12 H 1 1.053 0 . . . . . A 57 ILE HG12 . 19293 1
462 . 1 1 57 57 ILE HG13 H 1 1.053 0 . . . . . A 57 ILE HG13 . 19293 1
463 . 1 1 57 57 ILE HG21 H 1 0.881 0 . . . . . A 57 ILE HG21 . 19293 1
464 . 1 1 57 57 ILE HG22 H 1 0.881 0 . . . . . A 57 ILE HG22 . 19293 1
465 . 1 1 57 57 ILE HG23 H 1 0.881 0 . . . . . A 57 ILE HG23 . 19293 1
466 . 1 1 57 57 ILE C C 13 178.258 0 . . . . . A 57 ILE C . 19293 1
467 . 1 1 57 57 ILE CA C 13 65.137 0.059 . . . . . A 57 ILE CA . 19293 1
468 . 1 1 57 57 ILE CB C 13 37.785 0.102 . . . . . A 57 ILE CB . 19293 1
469 . 1 1 57 57 ILE CG1 C 13 29.249 0 . . . . . A 57 ILE CG1 . 19293 1
470 . 1 1 57 57 ILE CG2 C 13 17.239 0 . . . . . A 57 ILE CG2 . 19293 1
471 . 1 1 57 57 ILE N N 15 120.599 0.062 . . . . . A 57 ILE N . 19293 1
472 . 1 1 58 58 PHE H H 1 8.743 0.006 . . . . . A 58 PHE H . 19293 1
473 . 1 1 58 58 PHE HA H 1 3.672 0 . . . . . A 58 PHE HA . 19293 1
474 . 1 1 58 58 PHE HB2 H 1 3.318 0 . . . . . A 58 PHE HB2 . 19293 1
475 . 1 1 58 58 PHE HB3 H 1 3.066 0 . . . . . A 58 PHE HB3 . 19293 1
476 . 1 1 58 58 PHE C C 13 176.228 0 . . . . . A 58 PHE C . 19293 1
477 . 1 1 58 58 PHE CA C 13 63.297 0.027 . . . . . A 58 PHE CA . 19293 1
478 . 1 1 58 58 PHE CB C 13 39.522 0.087 . . . . . A 58 PHE CB . 19293 1
479 . 1 1 58 58 PHE N N 15 119.247 0.039 . . . . . A 58 PHE N . 19293 1
480 . 1 1 59 59 GLN H H 1 8.242 0.004 . . . . . A 59 GLN H . 19293 1
481 . 1 1 59 59 GLN HA H 1 3.978 0.002 . . . . . A 59 GLN HA . 19293 1
482 . 1 1 59 59 GLN HB2 H 1 2.199 0.001 . . . . . A 59 GLN HB2 . 19293 1
483 . 1 1 59 59 GLN HB3 H 1 2.199 0.001 . . . . . A 59 GLN HB3 . 19293 1
484 . 1 1 59 59 GLN HG2 H 1 2.582 0.002 . . . . . A 59 GLN HG2 . 19293 1
485 . 1 1 59 59 GLN HG3 H 1 2.529 0.02 . . . . . A 59 GLN HG3 . 19293 1
486 . 1 1 59 59 GLN C C 13 178.635 0 . . . . . A 59 GLN C . 19293 1
487 . 1 1 59 59 GLN CA C 13 58.663 0.018 . . . . . A 59 GLN CA . 19293 1
488 . 1 1 59 59 GLN CB C 13 28.556 0.062 . . . . . A 59 GLN CB . 19293 1
489 . 1 1 59 59 GLN CG C 13 34.209 0 . . . . . A 59 GLN CG . 19293 1
490 . 1 1 59 59 GLN N N 15 114.777 0.045 . . . . . A 59 GLN N . 19293 1
491 . 1 1 60 60 GLY H H 1 7.868 0.005 . . . . . A 60 GLY H . 19293 1
492 . 1 1 60 60 GLY HA2 H 1 3.821 0 . . . . . A 60 GLY HA2 . 19293 1
493 . 1 1 60 60 GLY HA3 H 1 3.821 0 . . . . . A 60 GLY HA3 . 19293 1
494 . 1 1 60 60 GLY C C 13 175.522 0 . . . . . A 60 GLY C . 19293 1
495 . 1 1 60 60 GLY CA C 13 46.312 0.101 . . . . . A 60 GLY CA . 19293 1
496 . 1 1 60 60 GLY N N 15 104.007 0.023 . . . . . A 60 GLY N . 19293 1
497 . 1 1 61 61 LEU H H 1 7.74 0.004 . . . . . A 61 LEU H . 19293 1
498 . 1 1 61 61 LEU HA H 1 4.281 0.001 . . . . . A 61 LEU HA . 19293 1
499 . 1 1 61 61 LEU HB2 H 1 1.648 0.018 . . . . . A 61 LEU HB2 . 19293 1
500 . 1 1 61 61 LEU HB3 H 1 1.156 0.016 . . . . . A 61 LEU HB3 . 19293 1
501 . 1 1 61 61 LEU HG H 1 2.058 0.009 . . . . . A 61 LEU HG . 19293 1
502 . 1 1 61 61 LEU HD11 H 1 0.825 0 . . . . . A 61 LEU HD11 . 19293 1
503 . 1 1 61 61 LEU HD12 H 1 0.825 0 . . . . . A 61 LEU HD12 . 19293 1
504 . 1 1 61 61 LEU HD13 H 1 0.825 0 . . . . . A 61 LEU HD13 . 19293 1
505 . 1 1 61 61 LEU HD21 H 1 0.746 0.002 . . . . . A 61 LEU HD21 . 19293 1
506 . 1 1 61 61 LEU HD22 H 1 0.746 0.002 . . . . . A 61 LEU HD22 . 19293 1
507 . 1 1 61 61 LEU HD23 H 1 0.746 0.002 . . . . . A 61 LEU HD23 . 19293 1
508 . 1 1 61 61 LEU C C 13 179.073 0 . . . . . A 61 LEU C . 19293 1
509 . 1 1 61 61 LEU CA C 13 55.473 0.032 . . . . . A 61 LEU CA . 19293 1
510 . 1 1 61 61 LEU CB C 13 44.132 0.108 . . . . . A 61 LEU CB . 19293 1
511 . 1 1 61 61 LEU CG C 13 26.127 0.028 . . . . . A 61 LEU CG . 19293 1
512 . 1 1 61 61 LEU CD2 C 13 22.896 0 . . . . . A 61 LEU CD2 . 19293 1
513 . 1 1 61 61 LEU N N 15 117.402 0.025 . . . . . A 61 LEU N . 19293 1
514 . 1 1 62 62 ASP H H 1 7.547 0.005 . . . . . A 62 ASP H . 19293 1
515 . 1 1 62 62 ASP HA H 1 4.548 0 . . . . . A 62 ASP HA . 19293 1
516 . 1 1 62 62 ASP HB2 H 1 2.467 0 . . . . . A 62 ASP HB2 . 19293 1
517 . 1 1 62 62 ASP HB3 H 1 1.554 0 . . . . . A 62 ASP HB3 . 19293 1
518 . 1 1 62 62 ASP C C 13 176.881 0 . . . . . A 62 ASP C . 19293 1
519 . 1 1 62 62 ASP CA C 13 53.11 0.032 . . . . . A 62 ASP CA . 19293 1
520 . 1 1 62 62 ASP CB C 13 38.335 0.022 . . . . . A 62 ASP CB . 19293 1
521 . 1 1 62 62 ASP N N 15 116.375 0.052 . . . . . A 62 ASP N . 19293 1
522 . 1 1 63 63 ALA H H 1 8.109 0.006 . . . . . A 63 ALA H . 19293 1
523 . 1 1 63 63 ALA HA H 1 4.136 0 . . . . . A 63 ALA HA . 19293 1
524 . 1 1 63 63 ALA HB1 H 1 1.495 0 . . . . . A 63 ALA HB1 . 19293 1
525 . 1 1 63 63 ALA HB2 H 1 1.495 0 . . . . . A 63 ALA HB2 . 19293 1
526 . 1 1 63 63 ALA HB3 H 1 1.495 0 . . . . . A 63 ALA HB3 . 19293 1
527 . 1 1 63 63 ALA C C 13 178.577 0 . . . . . A 63 ALA C . 19293 1
528 . 1 1 63 63 ALA CA C 13 54.557 0.034 . . . . . A 63 ALA CA . 19293 1
529 . 1 1 63 63 ALA CB C 13 19.137 0.07 . . . . . A 63 ALA CB . 19293 1
530 . 1 1 63 63 ALA N N 15 129.968 0.035 . . . . . A 63 ALA N . 19293 1
531 . 1 1 64 64 ASN H H 1 7.812 0.005 . . . . . A 64 ASN H . 19293 1
532 . 1 1 64 64 ASN HA H 1 4.753 0 . . . . . A 64 ASN HA . 19293 1
533 . 1 1 64 64 ASN HB2 H 1 3.298 0 . . . . . A 64 ASN HB2 . 19293 1
534 . 1 1 64 64 ASN HB3 H 1 2.833 0 . . . . . A 64 ASN HB3 . 19293 1
535 . 1 1 64 64 ASN C C 13 174.635 0 . . . . . A 64 ASN C . 19293 1
536 . 1 1 64 64 ASN CA C 13 51.656 0.035 . . . . . A 64 ASN CA . 19293 1
537 . 1 1 64 64 ASN CB C 13 36.949 0.031 . . . . . A 64 ASN CB . 19293 1
538 . 1 1 64 64 ASN N N 15 111.009 0.029 . . . . . A 64 ASN N . 19293 1
539 . 1 1 65 65 GLN H H 1 7.713 0.006 . . . . . A 65 GLN H . 19293 1
540 . 1 1 65 65 GLN HA H 1 4.004 0.002 . . . . . A 65 GLN HA . 19293 1
541 . 1 1 65 65 GLN HB2 H 1 2.198 0.006 . . . . . A 65 GLN HB2 . 19293 1
542 . 1 1 65 65 GLN HB3 H 1 2.251 0 . . . . . A 65 GLN HB3 . 19293 1
543 . 1 1 65 65 GLN HG2 H 1 2.541 0 . . . . . A 65 GLN HG2 . 19293 1
544 . 1 1 65 65 GLN HG3 H 1 2.509 0 . . . . . A 65 GLN HG3 . 19293 1
545 . 1 1 65 65 GLN C C 13 175.03 0 . . . . . A 65 GLN C . 19293 1
546 . 1 1 65 65 GLN CA C 13 57.411 0.029 . . . . . A 65 GLN CA . 19293 1
547 . 1 1 65 65 GLN CB C 13 26.515 0.149 . . . . . A 65 GLN CB . 19293 1
548 . 1 1 65 65 GLN CG C 13 34.138 0 . . . . . A 65 GLN CG . 19293 1
549 . 1 1 65 65 GLN N N 15 113.778 0.057 . . . . . A 65 GLN N . 19293 1
550 . 1 1 66 66 ASP H H 1 8.491 0.004 . . . . . A 66 ASP H . 19293 1
551 . 1 1 66 66 ASP HA H 1 4.83 0 . . . . . A 66 ASP HA . 19293 1
552 . 1 1 66 66 ASP HB2 H 1 3.138 0 . . . . . A 66 ASP HB2 . 19293 1
553 . 1 1 66 66 ASP HB3 H 1 2.309 0 . . . . . A 66 ASP HB3 . 19293 1
554 . 1 1 66 66 ASP C C 13 177.234 0 . . . . . A 66 ASP C . 19293 1
555 . 1 1 66 66 ASP CA C 13 52.87 0.06 . . . . . A 66 ASP CA . 19293 1
556 . 1 1 66 66 ASP CB C 13 40.725 0.022 . . . . . A 66 ASP CB . 19293 1
557 . 1 1 66 66 ASP N N 15 117.958 0.06 . . . . . A 66 ASP N . 19293 1
558 . 1 1 67 67 GLU H H 1 10.173 0.007 . . . . . A 67 GLU H . 19293 1
559 . 1 1 67 67 GLU HA H 1 3.82 0.005 . . . . . A 67 GLU HA . 19293 1
560 . 1 1 67 67 GLU HB2 H 1 2.421 0.01 . . . . . A 67 GLU HB2 . 19293 1
561 . 1 1 67 67 GLU HB3 H 1 2.421 0.01 . . . . . A 67 GLU HB3 . 19293 1
562 . 1 1 67 67 GLU HG2 H 1 2.283 0 . . . . . A 67 GLU HG2 . 19293 1
563 . 1 1 67 67 GLU HG3 H 1 2.283 0 . . . . . A 67 GLU HG3 . 19293 1
564 . 1 1 67 67 GLU C C 13 174.986 0 . . . . . A 67 GLU C . 19293 1
565 . 1 1 67 67 GLU CA C 13 58.201 0.019 . . . . . A 67 GLU CA . 19293 1
566 . 1 1 67 67 GLU CB C 13 27.039 0.112 . . . . . A 67 GLU CB . 19293 1
567 . 1 1 67 67 GLU CG C 13 37.424 0 . . . . . A 67 GLU CG . 19293 1
568 . 1 1 67 67 GLU N N 15 115.206 0.08 . . . . . A 67 GLU N . 19293 1
569 . 1 1 68 68 GLN H H 1 7.995 0.008 . . . . . A 68 GLN H . 19293 1
570 . 1 1 68 68 GLN HA H 1 5.125 0.009 . . . . . A 68 GLN HA . 19293 1
571 . 1 1 68 68 GLN HB2 H 1 1.881 0 . . . . . A 68 GLN HB2 . 19293 1
572 . 1 1 68 68 GLN HB3 H 1 1.881 0 . . . . . A 68 GLN HB3 . 19293 1
573 . 1 1 68 68 GLN HG2 H 1 2.367 0 . . . . . A 68 GLN HG2 . 19293 1
574 . 1 1 68 68 GLN HG3 H 1 2.148 0 . . . . . A 68 GLN HG3 . 19293 1
575 . 1 1 68 68 GLN C C 13 174.434 0 . . . . . A 68 GLN C . 19293 1
576 . 1 1 68 68 GLN CA C 13 53.899 0.029 . . . . . A 68 GLN CA . 19293 1
577 . 1 1 68 68 GLN CB C 13 32.178 0.102 . . . . . A 68 GLN CB . 19293 1
578 . 1 1 68 68 GLN CG C 13 32.761 0.01 . . . . . A 68 GLN CG . 19293 1
579 . 1 1 68 68 GLN N N 15 114.196 0.034 . . . . . A 68 GLN N . 19293 1
580 . 1 1 69 69 VAL H H 1 10.127 0.009 . . . . . A 69 VAL H . 19293 1
581 . 1 1 69 69 VAL C C 13 176.103 0 . . . . . A 69 VAL C . 19293 1
582 . 1 1 69 69 VAL CA C 13 61.147 0.02 . . . . . A 69 VAL CA . 19293 1
583 . 1 1 69 69 VAL CB C 13 33.276 0 . . . . . A 69 VAL CB . 19293 1
584 . 1 1 69 69 VAL N N 15 125.989 0.059 . . . . . A 69 VAL N . 19293 1
585 . 1 1 70 70 ASP H H 1 8.923 0.006 . . . . . A 70 ASP H . 19293 1
586 . 1 1 70 70 ASP HA H 1 4.892 0.002 . . . . . A 70 ASP HA . 19293 1
587 . 1 1 70 70 ASP HB2 H 1 3.043 0 . . . . . A 70 ASP HB2 . 19293 1
588 . 1 1 70 70 ASP HB3 H 1 2.795 0 . . . . . A 70 ASP HB3 . 19293 1
589 . 1 1 70 70 ASP C C 13 175.093 0 . . . . . A 70 ASP C . 19293 1
590 . 1 1 70 70 ASP CA C 13 52.619 0.039 . . . . . A 70 ASP CA . 19293 1
591 . 1 1 70 70 ASP CB C 13 39.24 0.169 . . . . . A 70 ASP CB . 19293 1
592 . 1 1 70 70 ASP N N 15 128.294 0.063 . . . . . A 70 ASP N . 19293 1
593 . 1 1 71 71 PHE H H 1 9.164 0.005 . . . . . A 71 PHE H . 19293 1
594 . 1 1 71 71 PHE HA H 1 3.19 0 . . . . . A 71 PHE HA . 19293 1
595 . 1 1 71 71 PHE HB2 H 1 2.3 0.003 . . . . . A 71 PHE HB2 . 19293 1
596 . 1 1 71 71 PHE HB3 H 1 2.366 0 . . . . . A 71 PHE HB3 . 19293 1
597 . 1 1 71 71 PHE C C 13 176.226 0 . . . . . A 71 PHE C . 19293 1
598 . 1 1 71 71 PHE CA C 13 63.056 0.116 . . . . . A 71 PHE CA . 19293 1
599 . 1 1 71 71 PHE CB C 13 38.714 0.068 . . . . . A 71 PHE CB . 19293 1
600 . 1 1 71 71 PHE N N 15 117.642 0.06 . . . . . A 71 PHE N . 19293 1
601 . 1 1 72 72 GLN H H 1 7.792 0.004 . . . . . A 72 GLN H . 19293 1
602 . 1 1 72 72 GLN HA H 1 3.699 0.005 . . . . . A 72 GLN HA . 19293 1
603 . 1 1 72 72 GLN HB2 H 1 2.144 0 . . . . . A 72 GLN HB2 . 19293 1
604 . 1 1 72 72 GLN HB3 H 1 2.17 0.004 . . . . . A 72 GLN HB3 . 19293 1
605 . 1 1 72 72 GLN HG2 H 1 2.369 0.003 . . . . . A 72 GLN HG2 . 19293 1
606 . 1 1 72 72 GLN HG3 H 1 2.369 0.003 . . . . . A 72 GLN HG3 . 19293 1
607 . 1 1 72 72 GLN C C 13 179.845 0 . . . . . A 72 GLN C . 19293 1
608 . 1 1 72 72 GLN CA C 13 59.465 0.136 . . . . . A 72 GLN CA . 19293 1
609 . 1 1 72 72 GLN CB C 13 27.756 0.096 . . . . . A 72 GLN CB . 19293 1
610 . 1 1 72 72 GLN CG C 13 34.765 0 . . . . . A 72 GLN CG . 19293 1
611 . 1 1 72 72 GLN N N 15 114.74 0.017 . . . . . A 72 GLN N . 19293 1
612 . 1 1 73 73 GLU H H 1 8.583 0.005 . . . . . A 73 GLU H . 19293 1
613 . 1 1 73 73 GLU HA H 1 4.045 0 . . . . . A 73 GLU HA . 19293 1
614 . 1 1 73 73 GLU HB2 H 1 2.153 0 . . . . . A 73 GLU HB2 . 19293 1
615 . 1 1 73 73 GLU HB3 H 1 2.153 0 . . . . . A 73 GLU HB3 . 19293 1
616 . 1 1 73 73 GLU C C 13 179.372 0 . . . . . A 73 GLU C . 19293 1
617 . 1 1 73 73 GLU CA C 13 58.743 0.074 . . . . . A 73 GLU CA . 19293 1
618 . 1 1 73 73 GLU CB C 13 29.922 0.054 . . . . . A 73 GLU CB . 19293 1
619 . 1 1 73 73 GLU N N 15 120.553 0.039 . . . . . A 73 GLU N . 19293 1
620 . 1 1 74 74 PHE H H 1 8.711 0.006 . . . . . A 74 PHE H . 19293 1
621 . 1 1 74 74 PHE HA H 1 3.9 0.009 . . . . . A 74 PHE HA . 19293 1
622 . 1 1 74 74 PHE HB2 H 1 2.998 0.026 . . . . . A 74 PHE HB2 . 19293 1
623 . 1 1 74 74 PHE HB3 H 1 2.999 0 . . . . . A 74 PHE HB3 . 19293 1
624 . 1 1 74 74 PHE C C 13 176.64 0 . . . . . A 74 PHE C . 19293 1
625 . 1 1 74 74 PHE CA C 13 60.448 0.064 . . . . . A 74 PHE CA . 19293 1
626 . 1 1 74 74 PHE CB C 13 39.429 0.04 . . . . . A 74 PHE CB . 19293 1
627 . 1 1 74 74 PHE N N 15 120.12 0.07 . . . . . A 74 PHE N . 19293 1
628 . 1 1 75 75 ILE H H 1 7.569 0.005 . . . . . A 75 ILE H . 19293 1
629 . 1 1 75 75 ILE HA H 1 2.919 0.004 . . . . . A 75 ILE HA . 19293 1
630 . 1 1 75 75 ILE HB H 1 1.893 0.013 . . . . . A 75 ILE HB . 19293 1
631 . 1 1 75 75 ILE HG12 H 1 1.49 0 . . . . . A 75 ILE HG12 . 19293 1
632 . 1 1 75 75 ILE HG13 H 1 0.461 0.006 . . . . . A 75 ILE HG13 . 19293 1
633 . 1 1 75 75 ILE HG21 H 1 0.744 0.002 . . . . . A 75 ILE HG21 . 19293 1
634 . 1 1 75 75 ILE HG22 H 1 0.744 0.002 . . . . . A 75 ILE HG22 . 19293 1
635 . 1 1 75 75 ILE HG23 H 1 0.744 0.002 . . . . . A 75 ILE HG23 . 19293 1
636 . 1 1 75 75 ILE HD11 H 1 0.745 0 . . . . . A 75 ILE HD11 . 19293 1
637 . 1 1 75 75 ILE HD12 H 1 0.745 0 . . . . . A 75 ILE HD12 . 19293 1
638 . 1 1 75 75 ILE HD13 H 1 0.745 0 . . . . . A 75 ILE HD13 . 19293 1
639 . 1 1 75 75 ILE C C 13 177.055 0 . . . . . A 75 ILE C . 19293 1
640 . 1 1 75 75 ILE CA C 13 65.937 0.019 . . . . . A 75 ILE CA . 19293 1
641 . 1 1 75 75 ILE CB C 13 36.768 0.124 . . . . . A 75 ILE CB . 19293 1
642 . 1 1 75 75 ILE CG1 C 13 28.965 0.039 . . . . . A 75 ILE CG1 . 19293 1
643 . 1 1 75 75 ILE CG2 C 13 17.407 0 . . . . . A 75 ILE CG2 . 19293 1
644 . 1 1 75 75 ILE CD1 C 13 13.76 0 . . . . . A 75 ILE CD1 . 19293 1
645 . 1 1 75 75 ILE N N 15 120.081 0.048 . . . . . A 75 ILE N . 19293 1
646 . 1 1 76 76 SER H H 1 7.311 0.005 . . . . . A 76 SER H . 19293 1
647 . 1 1 76 76 SER HA H 1 4.102 0.02 . . . . . A 76 SER HA . 19293 1
648 . 1 1 76 76 SER HB2 H 1 3.972 0 . . . . . A 76 SER HB2 . 19293 1
649 . 1 1 76 76 SER HB3 H 1 3.828 0.006 . . . . . A 76 SER HB3 . 19293 1
650 . 1 1 76 76 SER C C 13 176.466 0 . . . . . A 76 SER C . 19293 1
651 . 1 1 76 76 SER CA C 13 62.401 0.073 . . . . . A 76 SER CA . 19293 1
652 . 1 1 76 76 SER CB C 13 62.636 0 . . . . . A 76 SER CB . 19293 1
653 . 1 1 76 76 SER N N 15 112.918 0.035 . . . . . A 76 SER N . 19293 1
654 . 1 1 77 77 LEU H H 1 7.248 0.006 . . . . . A 77 LEU H . 19293 1
655 . 1 1 77 77 LEU HA H 1 4.062 0 . . . . . A 77 LEU HA . 19293 1
656 . 1 1 77 77 LEU HB2 H 1 1.443 0 . . . . . A 77 LEU HB2 . 19293 1
657 . 1 1 77 77 LEU HB3 H 1 1.443 0 . . . . . A 77 LEU HB3 . 19293 1
658 . 1 1 77 77 LEU C C 13 177.621 0 . . . . . A 77 LEU C . 19293 1
659 . 1 1 77 77 LEU CA C 13 56.628 0.024 . . . . . A 77 LEU CA . 19293 1
660 . 1 1 77 77 LEU CB C 13 40.382 0.012 . . . . . A 77 LEU CB . 19293 1
661 . 1 1 77 77 LEU N N 15 121.419 0.033 . . . . . A 77 LEU N . 19293 1
662 . 1 1 78 78 VAL H H 1 7.145 0.008 . . . . . A 78 VAL H . 19293 1
663 . 1 1 78 78 VAL HA H 1 3.034 0 . . . . . A 78 VAL HA . 19293 1
664 . 1 1 78 78 VAL HB H 1 2.008 0 . . . . . A 78 VAL HB . 19293 1
665 . 1 1 78 78 VAL HG11 H 1 0.326 0.01 . . . . . A 78 VAL HG11 . 19293 1
666 . 1 1 78 78 VAL HG12 H 1 0.326 0.01 . . . . . A 78 VAL HG12 . 19293 1
667 . 1 1 78 78 VAL HG13 H 1 0.326 0.01 . . . . . A 78 VAL HG13 . 19293 1
668 . 1 1 78 78 VAL HG21 H 1 0.677 0.004 . . . . . A 78 VAL HG21 . 19293 1
669 . 1 1 78 78 VAL HG22 H 1 0.677 0.004 . . . . . A 78 VAL HG22 . 19293 1
670 . 1 1 78 78 VAL HG23 H 1 0.677 0.004 . . . . . A 78 VAL HG23 . 19293 1
671 . 1 1 78 78 VAL C C 13 176.89 0 . . . . . A 78 VAL C . 19293 1
672 . 1 1 78 78 VAL CA C 13 67.097 0.026 . . . . . A 78 VAL CA . 19293 1
673 . 1 1 78 78 VAL CB C 13 30.27 0.022 . . . . . A 78 VAL CB . 19293 1
674 . 1 1 78 78 VAL CG1 C 13 20.872 0 . . . . . A 78 VAL CG1 . 19293 1
675 . 1 1 78 78 VAL CG2 C 13 20.621 0.036 . . . . . A 78 VAL CG2 . 19293 1
676 . 1 1 78 78 VAL N N 15 118.776 0.047 . . . . . A 78 VAL N . 19293 1
677 . 1 1 79 79 ALA H H 1 8.04 0.005 . . . . . A 79 ALA H . 19293 1
678 . 1 1 79 79 ALA HA H 1 3.863 0 . . . . . A 79 ALA HA . 19293 1
679 . 1 1 79 79 ALA HB1 H 1 1.392 0 . . . . . A 79 ALA HB1 . 19293 1
680 . 1 1 79 79 ALA HB2 H 1 1.392 0 . . . . . A 79 ALA HB2 . 19293 1
681 . 1 1 79 79 ALA HB3 H 1 1.392 0 . . . . . A 79 ALA HB3 . 19293 1
682 . 1 1 79 79 ALA C C 13 179.511 0 . . . . . A 79 ALA C . 19293 1
683 . 1 1 79 79 ALA CA C 13 56.218 0.055 . . . . . A 79 ALA CA . 19293 1
684 . 1 1 79 79 ALA CB C 13 18.463 0.115 . . . . . A 79 ALA CB . 19293 1
685 . 1 1 79 79 ALA N N 15 119.829 0.025 . . . . . A 79 ALA N . 19293 1
686 . 1 1 80 80 ILE H H 1 7.434 0.007 . . . . . A 80 ILE H . 19293 1
687 . 1 1 80 80 ILE HA H 1 3.635 0.011 . . . . . A 80 ILE HA . 19293 1
688 . 1 1 80 80 ILE HB H 1 1.92 0.007 . . . . . A 80 ILE HB . 19293 1
689 . 1 1 80 80 ILE HG12 H 1 1.29 0 . . . . . A 80 ILE HG12 . 19293 1
690 . 1 1 80 80 ILE HG13 H 1 1.29 0 . . . . . A 80 ILE HG13 . 19293 1
691 . 1 1 80 80 ILE HG21 H 1 0.866 0.008 . . . . . A 80 ILE HG21 . 19293 1
692 . 1 1 80 80 ILE HG22 H 1 0.866 0.008 . . . . . A 80 ILE HG22 . 19293 1
693 . 1 1 80 80 ILE HG23 H 1 0.866 0.008 . . . . . A 80 ILE HG23 . 19293 1
694 . 1 1 80 80 ILE HD11 H 1 0.857 0.001 . . . . . A 80 ILE HD11 . 19293 1
695 . 1 1 80 80 ILE HD12 H 1 0.857 0.001 . . . . . A 80 ILE HD12 . 19293 1
696 . 1 1 80 80 ILE HD13 H 1 0.857 0.001 . . . . . A 80 ILE HD13 . 19293 1
697 . 1 1 80 80 ILE C C 13 178.887 0 . . . . . A 80 ILE C . 19293 1
698 . 1 1 80 80 ILE CA C 13 65.287 0.109 . . . . . A 80 ILE CA . 19293 1
699 . 1 1 80 80 ILE CB C 13 38.87 0.044 . . . . . A 80 ILE CB . 19293 1
700 . 1 1 80 80 ILE CG2 C 13 16.995 0.208 . . . . . A 80 ILE CG2 . 19293 1
701 . 1 1 80 80 ILE CD1 C 13 12.419 0 . . . . . A 80 ILE CD1 . 19293 1
702 . 1 1 80 80 ILE N N 15 117.254 0.043 . . . . . A 80 ILE N . 19293 1
703 . 1 1 81 81 ALA H H 1 8.528 0.01 . . . . . A 81 ALA H . 19293 1
704 . 1 1 81 81 ALA HA H 1 3.957 0 . . . . . A 81 ALA HA . 19293 1
705 . 1 1 81 81 ALA HB1 H 1 1.39 0 . . . . . A 81 ALA HB1 . 19293 1
706 . 1 1 81 81 ALA HB2 H 1 1.39 0 . . . . . A 81 ALA HB2 . 19293 1
707 . 1 1 81 81 ALA HB3 H 1 1.39 0 . . . . . A 81 ALA HB3 . 19293 1
708 . 1 1 81 81 ALA C C 13 178.999 0 . . . . . A 81 ALA C . 19293 1
709 . 1 1 81 81 ALA CA C 13 54.892 0.027 . . . . . A 81 ALA CA . 19293 1
710 . 1 1 81 81 ALA CB C 13 19.157 0.045 . . . . . A 81 ALA CB . 19293 1
711 . 1 1 81 81 ALA N N 15 122.473 0.034 . . . . . A 81 ALA N . 19293 1
712 . 1 1 82 82 LEU H H 1 8.959 0.004 . . . . . A 82 LEU H . 19293 1
713 . 1 1 82 82 LEU HA H 1 4.089 0.006 . . . . . A 82 LEU HA . 19293 1
714 . 1 1 82 82 LEU HB2 H 1 1.55 0.005 . . . . . A 82 LEU HB2 . 19293 1
715 . 1 1 82 82 LEU HB3 H 1 1.55 0.005 . . . . . A 82 LEU HB3 . 19293 1
716 . 1 1 82 82 LEU HG H 1 1.214 0 . . . . . A 82 LEU HG . 19293 1
717 . 1 1 82 82 LEU HD11 H 1 0.777 0.004 . . . . . A 82 LEU HD11 . 19293 1
718 . 1 1 82 82 LEU HD12 H 1 0.777 0.004 . . . . . A 82 LEU HD12 . 19293 1
719 . 1 1 82 82 LEU HD13 H 1 0.777 0.004 . . . . . A 82 LEU HD13 . 19293 1
720 . 1 1 82 82 LEU C C 13 178.607 0 . . . . . A 82 LEU C . 19293 1
721 . 1 1 82 82 LEU CA C 13 57.813 0.027 . . . . . A 82 LEU CA . 19293 1
722 . 1 1 82 82 LEU CB C 13 42.664 0.097 . . . . . A 82 LEU CB . 19293 1
723 . 1 1 82 82 LEU CG C 13 27.218 0 . . . . . A 82 LEU CG . 19293 1
724 . 1 1 82 82 LEU CD1 C 13 25.654 0 . . . . . A 82 LEU CD1 . 19293 1
725 . 1 1 82 82 LEU N N 15 118.533 0.035 . . . . . A 82 LEU N . 19293 1
726 . 1 1 83 83 LYS H H 1 7.848 0.006 . . . . . A 83 LYS H . 19293 1
727 . 1 1 83 83 LYS HA H 1 4.062 0.003 . . . . . A 83 LYS HA . 19293 1
728 . 1 1 83 83 LYS HB2 H 1 1.984 0.006 . . . . . A 83 LYS HB2 . 19293 1
729 . 1 1 83 83 LYS HB3 H 1 2.003 0.004 . . . . . A 83 LYS HB3 . 19293 1
730 . 1 1 83 83 LYS HG2 H 1 1.309 0.003 . . . . . A 83 LYS HG2 . 19293 1
731 . 1 1 83 83 LYS HG3 H 1 1.309 0.003 . . . . . A 83 LYS HG3 . 19293 1
732 . 1 1 83 83 LYS HD2 H 1 1.588 0.002 . . . . . A 83 LYS HD2 . 19293 1
733 . 1 1 83 83 LYS HD3 H 1 1.588 0.002 . . . . . A 83 LYS HD3 . 19293 1
734 . 1 1 83 83 LYS HE2 H 1 2.92 0 . . . . . A 83 LYS HE2 . 19293 1
735 . 1 1 83 83 LYS HE3 H 1 2.935 0.004 . . . . . A 83 LYS HE3 . 19293 1
736 . 1 1 83 83 LYS C C 13 178.808 0 . . . . . A 83 LYS C . 19293 1
737 . 1 1 83 83 LYS CA C 13 60.462 0.023 . . . . . A 83 LYS CA . 19293 1
738 . 1 1 83 83 LYS CB C 13 32.416 0.084 . . . . . A 83 LYS CB . 19293 1
739 . 1 1 83 83 LYS CG C 13 24.444 0 . . . . . A 83 LYS CG . 19293 1
740 . 1 1 83 83 LYS CD C 13 28.886 0.03 . . . . . A 83 LYS CD . 19293 1
741 . 1 1 83 83 LYS CE C 13 42.273 0.023 . . . . . A 83 LYS CE . 19293 1
742 . 1 1 83 83 LYS N N 15 117.856 0.048 . . . . . A 83 LYS N . 19293 1
743 . 1 1 84 84 ALA H H 1 7.672 0.007 . . . . . A 84 ALA H . 19293 1
744 . 1 1 84 84 ALA HA H 1 4.266 0 . . . . . A 84 ALA HA . 19293 1
745 . 1 1 84 84 ALA HB1 H 1 1.533 0 . . . . . A 84 ALA HB1 . 19293 1
746 . 1 1 84 84 ALA HB2 H 1 1.533 0 . . . . . A 84 ALA HB2 . 19293 1
747 . 1 1 84 84 ALA HB3 H 1 1.533 0 . . . . . A 84 ALA HB3 . 19293 1
748 . 1 1 84 84 ALA C C 13 179.515 0 . . . . . A 84 ALA C . 19293 1
749 . 1 1 84 84 ALA CA C 13 54.766 0.041 . . . . . A 84 ALA CA . 19293 1
750 . 1 1 84 84 ALA CB C 13 18.367 0.047 . . . . . A 84 ALA CB . 19293 1
751 . 1 1 84 84 ALA N N 15 120.485 0.033 . . . . . A 84 ALA N . 19293 1
752 . 1 1 85 85 ALA H H 1 8.378 0.01 . . . . . A 85 ALA H . 19293 1
753 . 1 1 85 85 ALA HA H 1 4.145 0 . . . . . A 85 ALA HA . 19293 1
754 . 1 1 85 85 ALA HB1 H 1 1.465 0 . . . . . A 85 ALA HB1 . 19293 1
755 . 1 1 85 85 ALA HB2 H 1 1.465 0 . . . . . A 85 ALA HB2 . 19293 1
756 . 1 1 85 85 ALA HB3 H 1 1.465 0 . . . . . A 85 ALA HB3 . 19293 1
757 . 1 1 85 85 ALA C C 13 179.546 0 . . . . . A 85 ALA C . 19293 1
758 . 1 1 85 85 ALA CA C 13 54.454 0.058 . . . . . A 85 ALA CA . 19293 1
759 . 1 1 85 85 ALA CB C 13 18.272 0.054 . . . . . A 85 ALA CB . 19293 1
760 . 1 1 85 85 ALA N N 15 120.214 0.028 . . . . . A 85 ALA N . 19293 1
761 . 1 1 86 86 HIS H H 1 8.076 0.003 . . . . . A 86 HIS H . 19293 1
762 . 1 1 86 86 HIS HA H 1 4.061 0 . . . . . A 86 HIS HA . 19293 1
763 . 1 1 86 86 HIS HB2 H 1 2.844 0 . . . . . A 86 HIS HB2 . 19293 1
764 . 1 1 86 86 HIS HB3 H 1 2.561 0 . . . . . A 86 HIS HB3 . 19293 1
765 . 1 1 86 86 HIS C C 13 176.156 0 . . . . . A 86 HIS C . 19293 1
766 . 1 1 86 86 HIS CA C 13 58.74 0.021 . . . . . A 86 HIS CA . 19293 1
767 . 1 1 86 86 HIS CB C 13 30.666 0.071 . . . . . A 86 HIS CB . 19293 1
768 . 1 1 86 86 HIS N N 15 116.57 0.032 . . . . . A 86 HIS N . 19293 1
769 . 1 1 87 87 TYR H H 1 7.894 0.005 . . . . . A 87 TYR H . 19293 1
770 . 1 1 87 87 TYR HA H 1 4.26 0 . . . . . A 87 TYR HA . 19293 1
771 . 1 1 87 87 TYR HB2 H 1 3.07 0 . . . . . A 87 TYR HB2 . 19293 1
772 . 1 1 87 87 TYR HB3 H 1 3.07 0 . . . . . A 87 TYR HB3 . 19293 1
773 . 1 1 87 87 TYR C C 13 176.61 0 . . . . . A 87 TYR C . 19293 1
774 . 1 1 87 87 TYR CA C 13 59.697 0.045 . . . . . A 87 TYR CA . 19293 1
775 . 1 1 87 87 TYR CB C 13 38.323 0.067 . . . . . A 87 TYR CB . 19293 1
776 . 1 1 87 87 TYR N N 15 118.553 0.044 . . . . . A 87 TYR N . 19293 1
777 . 1 1 88 88 HIS H H 1 7.939 0.011 . . . . . A 88 HIS H . 19293 1
778 . 1 1 88 88 HIS HA H 1 4.557 0.008 . . . . . A 88 HIS HA . 19293 1
779 . 1 1 88 88 HIS HB2 H 1 3.24 0.006 . . . . . A 88 HIS HB2 . 19293 1
780 . 1 1 88 88 HIS HB3 H 1 3.276 0 . . . . . A 88 HIS HB3 . 19293 1
781 . 1 1 88 88 HIS C C 13 175.523 0 . . . . . A 88 HIS C . 19293 1
782 . 1 1 88 88 HIS CA C 13 56.819 0.057 . . . . . A 88 HIS CA . 19293 1
783 . 1 1 88 88 HIS CB C 13 29.863 0.064 . . . . . A 88 HIS CB . 19293 1
784 . 1 1 88 88 HIS N N 15 116.416 0.043 . . . . . A 88 HIS N . 19293 1
785 . 1 1 89 89 THR H H 1 7.695 0.008 . . . . . A 89 THR H . 19293 1
786 . 1 1 89 89 THR HA H 1 4.209 0 . . . . . A 89 THR HA . 19293 1
787 . 1 1 89 89 THR HB H 1 4.11 0 . . . . . A 89 THR HB . 19293 1
788 . 1 1 89 89 THR HG21 H 1 1.129 0.002 . . . . . A 89 THR HG21 . 19293 1
789 . 1 1 89 89 THR HG22 H 1 1.129 0.002 . . . . . A 89 THR HG22 . 19293 1
790 . 1 1 89 89 THR HG23 H 1 1.129 0.002 . . . . . A 89 THR HG23 . 19293 1
791 . 1 1 89 89 THR C C 13 174.416 0 . . . . . A 89 THR C . 19293 1
792 . 1 1 89 89 THR CA C 13 62.637 0.019 . . . . . A 89 THR CA . 19293 1
793 . 1 1 89 89 THR CB C 13 69.854 0.107 . . . . . A 89 THR CB . 19293 1
794 . 1 1 89 89 THR CG2 C 13 21.652 0 . . . . . A 89 THR CG2 . 19293 1
795 . 1 1 89 89 THR N N 15 111.235 0.029 . . . . . A 89 THR N . 19293 1
796 . 1 1 90 90 HIS H H 1 8.1 0.005 . . . . . A 90 HIS H . 19293 1
797 . 1 1 90 90 HIS HA H 1 4.583 0 . . . . . A 90 HIS HA . 19293 1
798 . 1 1 90 90 HIS HB2 H 1 3.105 0 . . . . . A 90 HIS HB2 . 19293 1
799 . 1 1 90 90 HIS HB3 H 1 2.897 0 . . . . . A 90 HIS HB3 . 19293 1
800 . 1 1 90 90 HIS C C 13 174.189 0 . . . . . A 90 HIS C . 19293 1
801 . 1 1 90 90 HIS CA C 13 56.108 0.005 . . . . . A 90 HIS CA . 19293 1
802 . 1 1 90 90 HIS CB C 13 29.837 0.038 . . . . . A 90 HIS CB . 19293 1
803 . 1 1 90 90 HIS N N 15 120.273 0.047 . . . . . A 90 HIS N . 19293 1
804 . 1 1 91 91 LYS H H 1 8.024 0.011 . . . . . A 91 LYS H . 19293 1
805 . 1 1 91 91 LYS HA H 1 4.224 0.003 . . . . . A 91 LYS HA . 19293 1
806 . 1 1 91 91 LYS HB2 H 1 1.675 0.023 . . . . . A 91 LYS HB2 . 19293 1
807 . 1 1 91 91 LYS HB3 H 1 1.32 0.018 . . . . . A 91 LYS HB3 . 19293 1
808 . 1 1 91 91 LYS HG2 H 1 1.315 0.001 . . . . . A 91 LYS HG2 . 19293 1
809 . 1 1 91 91 LYS HG3 H 1 1.315 0.001 . . . . . A 91 LYS HG3 . 19293 1
810 . 1 1 91 91 LYS HD2 H 1 1.586 0.002 . . . . . A 91 LYS HD2 . 19293 1
811 . 1 1 91 91 LYS HD3 H 1 1.726 0.024 . . . . . A 91 LYS HD3 . 19293 1
812 . 1 1 91 91 LYS HE2 H 1 2.928 0.004 . . . . . A 91 LYS HE2 . 19293 1
813 . 1 1 91 91 LYS HE3 H 1 2.928 0.004 . . . . . A 91 LYS HE3 . 19293 1
814 . 1 1 91 91 LYS C C 13 175.189 0 . . . . . A 91 LYS C . 19293 1
815 . 1 1 91 91 LYS CA C 13 56.221 0.046 . . . . . A 91 LYS CA . 19293 1
816 . 1 1 91 91 LYS CB C 13 33.029 0.051 . . . . . A 91 LYS CB . 19293 1
817 . 1 1 91 91 LYS CG C 13 24.341 0.063 . . . . . A 91 LYS CG . 19293 1
818 . 1 1 91 91 LYS CD C 13 29.135 0 . . . . . A 91 LYS CD . 19293 1
819 . 1 1 91 91 LYS CE C 13 42.203 0 . . . . . A 91 LYS CE . 19293 1
820 . 1 1 91 91 LYS N N 15 122.167 0.051 . . . . . A 91 LYS N . 19293 1
821 . 1 1 92 92 GLU H H 1 7.869 0.005 . . . . . A 92 GLU H . 19293 1
822 . 1 1 92 92 GLU CA C 13 58.069 0.005 . . . . . A 92 GLU CA . 19293 1
823 . 1 1 92 92 GLU CB C 13 31.282 0 . . . . . A 92 GLU CB . 19293 1
824 . 1 1 92 92 GLU N N 15 126.192 0.035 . . . . . A 92 GLU N . 19293 1
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