###################################
# 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 34887
_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 NOESY . . . 34887 1
2 NOESY . . . 34887 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 THR HA H 1 4.382 0.009 . 1 . . . . A 2 THR HA . 34887 1
2 . 1 . 1 2 2 THR HB H 1 4.252 0.015 . 1 . . . . A 2 THR HB . 34887 1
3 . 1 . 1 2 2 THR HG21 H 1 1.207 0.011 . 1 . . . . A 2 THR HG21 . 34887 1
4 . 1 . 1 2 2 THR HG22 H 1 1.207 0.011 . 1 . . . . A 2 THR HG22 . 34887 1
5 . 1 . 1 2 2 THR HG23 H 1 1.207 0.011 . 1 . . . . A 2 THR HG23 . 34887 1
6 . 1 . 1 2 2 THR C C 13 174.583 0.014 . 1 . . . . A 2 THR C . 34887 1
7 . 1 . 1 2 2 THR CA C 13 61.864 0.021 . 1 . . . . A 2 THR CA . 34887 1
8 . 1 . 1 2 2 THR CB C 13 69.941 0.037 . 1 . . . . A 2 THR CB . 34887 1
9 . 1 . 1 2 2 THR CG2 C 13 21.415 0.010 . 1 . . . . A 2 THR CG2 . 34887 1
10 . 1 . 1 3 3 GLY H H 1 8.310 0.005 . 1 . . . . A 3 GLY H . 34887 1
11 . 1 . 1 3 3 GLY HA2 H 1 4.107 0.003 . 2 . . . . A 3 GLY HA2 . 34887 1
12 . 1 . 1 3 3 GLY HA3 H 1 4.001 0.001 . 2 . . . . A 3 GLY HA3 . 34887 1
13 . 1 . 1 3 3 GLY C C 13 170.874 0.000 . 1 . . . . A 3 GLY C . 34887 1
14 . 1 . 1 3 3 GLY CA C 13 44.471 0.017 . 1 . . . . A 3 GLY CA . 34887 1
15 . 1 . 1 3 3 GLY N N 15 111.204 0.016 . 1 . . . . A 3 GLY N . 34887 1
16 . 1 . 1 4 4 PRO HA H 1 4.516 0.016 . 1 . . . . A 4 PRO HA . 34887 1
17 . 1 . 1 4 4 PRO HB2 H 1 1.824 0.011 . 2 . . . . A 4 PRO HB2 . 34887 1
18 . 1 . 1 4 4 PRO HB3 H 1 2.455 0.010 . 2 . . . . A 4 PRO HB3 . 34887 1
19 . 1 . 1 4 4 PRO HG2 H 1 1.840 0.000 . 2 . . . . A 4 PRO HG2 . 34887 1
20 . 1 . 1 4 4 PRO HG3 H 1 1.784 0.000 . 2 . . . . A 4 PRO HG3 . 34887 1
21 . 1 . 1 4 4 PRO HD2 H 1 3.454 0.005 . 2 . . . . A 4 PRO HD2 . 34887 1
22 . 1 . 1 4 4 PRO HD3 H 1 3.591 0.006 . 2 . . . . A 4 PRO HD3 . 34887 1
23 . 1 . 1 4 4 PRO C C 13 176.450 0.031 . 1 . . . . A 4 PRO C . 34887 1
24 . 1 . 1 4 4 PRO CA C 13 63.138 0.029 . 1 . . . . A 4 PRO CA . 34887 1
25 . 1 . 1 4 4 PRO CB C 13 32.708 0.053 . 1 . . . . A 4 PRO CB . 34887 1
26 . 1 . 1 4 4 PRO CG C 13 27.089 0.022 . 1 . . . . A 4 PRO CG . 34887 1
27 . 1 . 1 4 4 PRO CD C 13 49.666 0.091 . 1 . . . . A 4 PRO CD . 34887 1
28 . 1 . 1 5 5 ARG H H 1 9.044 0.005 . 1 . . . . A 5 ARG H . 34887 1
29 . 1 . 1 5 5 ARG HA H 1 4.500 0.003 . 1 . . . . A 5 ARG HA . 34887 1
30 . 1 . 1 5 5 ARG HB2 H 1 1.743 0.004 . 2 . . . . A 5 ARG HB2 . 34887 1
31 . 1 . 1 5 5 ARG HB3 H 1 1.622 0.005 . 2 . . . . A 5 ARG HB3 . 34887 1
32 . 1 . 1 5 5 ARG HG2 H 1 1.477 0.003 . 2 . . . . A 5 ARG HG2 . 34887 1
33 . 1 . 1 5 5 ARG HG3 H 1 1.594 0.006 . 2 . . . . A 5 ARG HG3 . 34887 1
34 . 1 . 1 5 5 ARG HD2 H 1 3.148 0.002 . 2 . . . . A 5 ARG HD2 . 34887 1
35 . 1 . 1 5 5 ARG HD3 H 1 3.148 0.002 . 2 . . . . A 5 ARG HD3 . 34887 1
36 . 1 . 1 5 5 ARG C C 13 174.565 0.010 . 1 . . . . A 5 ARG C . 34887 1
37 . 1 . 1 5 5 ARG CA C 13 55.198 0.039 . 1 . . . . A 5 ARG CA . 34887 1
38 . 1 . 1 5 5 ARG CB C 13 32.568 0.031 . 1 . . . . A 5 ARG CB . 34887 1
39 . 1 . 1 5 5 ARG CG C 13 27.242 0.020 . 1 . . . . A 5 ARG CG . 34887 1
40 . 1 . 1 5 5 ARG CD C 13 43.490 0.000 . 1 . . . . A 5 ARG CD . 34887 1
41 . 1 . 1 5 5 ARG N N 15 123.638 0.022 . 1 . . . . A 5 ARG N . 34887 1
42 . 1 . 1 6 6 ALA H H 1 8.666 0.004 . 1 . . . . A 6 ALA H . 34887 1
43 . 1 . 1 6 6 ALA HA H 1 2.946 0.009 . 1 . . . . A 6 ALA HA . 34887 1
44 . 1 . 1 6 6 ALA HB1 H 1 0.606 0.016 . 1 . . . . A 6 ALA HB1 . 34887 1
45 . 1 . 1 6 6 ALA HB2 H 1 0.606 0.016 . 1 . . . . A 6 ALA HB2 . 34887 1
46 . 1 . 1 6 6 ALA HB3 H 1 0.606 0.016 . 1 . . . . A 6 ALA HB3 . 34887 1
47 . 1 . 1 6 6 ALA C C 13 176.514 0.024 . 1 . . . . A 6 ALA C . 34887 1
48 . 1 . 1 6 6 ALA CA C 13 52.640 0.020 . 1 . . . . A 6 ALA CA . 34887 1
49 . 1 . 1 6 6 ALA CB C 13 18.010 0.031 . 1 . . . . A 6 ALA CB . 34887 1
50 . 1 . 1 6 6 ALA N N 15 129.007 0.027 . 1 . . . . A 6 ALA N . 34887 1
51 . 1 . 1 7 7 LEU H H 1 8.642 0.001 . 1 . . . . A 7 LEU H . 34887 1
52 . 1 . 1 7 7 LEU HA H 1 4.350 0.003 . 1 . . . . A 7 LEU HA . 34887 1
53 . 1 . 1 7 7 LEU HB2 H 1 1.303 0.000 . 2 . . . . A 7 LEU HB2 . 34887 1
54 . 1 . 1 7 7 LEU HB3 H 1 1.286 0.015 . 2 . . . . A 7 LEU HB3 . 34887 1
55 . 1 . 1 7 7 LEU HG H 1 1.352 0.002 . 1 . . . . A 7 LEU HG . 34887 1
56 . 1 . 1 7 7 LEU HD11 H 1 0.724 0.003 . 2 . . . . A 7 LEU HD11 . 34887 1
57 . 1 . 1 7 7 LEU HD12 H 1 0.724 0.003 . 2 . . . . A 7 LEU HD12 . 34887 1
58 . 1 . 1 7 7 LEU HD13 H 1 0.724 0.003 . 2 . . . . A 7 LEU HD13 . 34887 1
59 . 1 . 1 7 7 LEU HD21 H 1 0.724 0.003 . 2 . . . . A 7 LEU HD21 . 34887 1
60 . 1 . 1 7 7 LEU HD22 H 1 0.724 0.003 . 2 . . . . A 7 LEU HD22 . 34887 1
61 . 1 . 1 7 7 LEU HD23 H 1 0.724 0.003 . 2 . . . . A 7 LEU HD23 . 34887 1
62 . 1 . 1 7 7 LEU C C 13 177.567 0.029 . 1 . . . . A 7 LEU C . 34887 1
63 . 1 . 1 7 7 LEU CA C 13 55.479 0.024 . 1 . . . . A 7 LEU CA . 34887 1
64 . 1 . 1 7 7 LEU CB C 13 43.042 0.039 . 1 . . . . A 7 LEU CB . 34887 1
65 . 1 . 1 7 7 LEU CG C 13 27.079 0.000 . 1 . . . . A 7 LEU CG . 34887 1
66 . 1 . 1 7 7 LEU CD1 C 13 22.265 0.000 . 1 . . . . A 7 LEU CD1 . 34887 1
67 . 1 . 1 7 7 LEU CD2 C 13 25.669 0.064 . 1 . . . . A 7 LEU CD2 . 34887 1
68 . 1 . 1 7 7 LEU N N 15 122.165 0.015 . 1 . . . . A 7 LEU N . 34887 1
69 . 1 . 1 8 8 SER H H 1 7.891 0.005 . 1 . . . . A 8 SER H . 34887 1
70 . 1 . 1 8 8 SER HA H 1 4.194 0.016 . 1 . . . . A 8 SER HA . 34887 1
71 . 1 . 1 8 8 SER HB2 H 1 3.590 0.008 . 2 . . . . A 8 SER HB2 . 34887 1
72 . 1 . 1 8 8 SER HB3 H 1 3.633 0.010 . 2 . . . . A 8 SER HB3 . 34887 1
73 . 1 . 1 8 8 SER C C 13 172.787 0.047 . 1 . . . . A 8 SER C . 34887 1
74 . 1 . 1 8 8 SER CA C 13 57.612 0.088 . 1 . . . . A 8 SER CA . 34887 1
75 . 1 . 1 8 8 SER CB C 13 63.956 0.000 . 1 . . . . A 8 SER CB . 34887 1
76 . 1 . 1 8 8 SER N N 15 112.213 0.025 . 1 . . . . A 8 SER N . 34887 1
77 . 1 . 1 9 9 ARG H H 1 8.438 0.002 . 1 . . . . A 9 ARG H . 34887 1
78 . 1 . 1 9 9 ARG HA H 1 3.487 0.001 . 1 . . . . A 9 ARG HA . 34887 1
79 . 1 . 1 9 9 ARG HB2 H 1 -0.586 0.002 . 2 . . . . A 9 ARG HB2 . 34887 1
80 . 1 . 1 9 9 ARG HB3 H 1 1.036 0.001 . 2 . . . . A 9 ARG HB3 . 34887 1
81 . 1 . 1 9 9 ARG HG2 H 1 0.580 0.006 . 2 . . . . A 9 ARG HG2 . 34887 1
82 . 1 . 1 9 9 ARG HG3 H 1 0.347 0.003 . 2 . . . . A 9 ARG HG3 . 34887 1
83 . 1 . 1 9 9 ARG HD2 H 1 1.558 0.008 . 2 . . . . A 9 ARG HD2 . 34887 1
84 . 1 . 1 9 9 ARG HD3 H 1 2.533 0.007 . 2 . . . . A 9 ARG HD3 . 34887 1
85 . 1 . 1 9 9 ARG C C 13 172.883 0.010 . 1 . . . . A 9 ARG C . 34887 1
86 . 1 . 1 9 9 ARG CA C 13 53.814 0.065 . 1 . . . . A 9 ARG CA . 34887 1
87 . 1 . 1 9 9 ARG CB C 13 30.716 0.030 . 1 . . . . A 9 ARG CB . 34887 1
88 . 1 . 1 9 9 ARG CG C 13 25.035 0.040 . 1 . . . . A 9 ARG CG . 34887 1
89 . 1 . 1 9 9 ARG CD C 13 43.150 0.048 . 1 . . . . A 9 ARG CD . 34887 1
90 . 1 . 1 9 9 ARG N N 15 126.561 0.028 . 1 . . . . A 9 ARG N . 34887 1
91 . 1 . 1 10 10 ASN H H 1 8.023 0.005 . 1 . . . . A 10 ASN H . 34887 1
92 . 1 . 1 10 10 ASN HA H 1 4.322 0.004 . 1 . . . . A 10 ASN HA . 34887 1
93 . 1 . 1 10 10 ASN HB2 H 1 2.728 0.004 . 2 . . . . A 10 ASN HB2 . 34887 1
94 . 1 . 1 10 10 ASN HB3 H 1 2.623 0.006 . 2 . . . . A 10 ASN HB3 . 34887 1
95 . 1 . 1 10 10 ASN HD21 H 1 7.816 0.000 . 2 . . . . A 10 ASN HD21 . 34887 1
96 . 1 . 1 10 10 ASN HD22 H 1 7.055 0.000 . 2 . . . . A 10 ASN HD22 . 34887 1
97 . 1 . 1 10 10 ASN C C 13 175.431 0.025 . 1 . . . . A 10 ASN C . 34887 1
98 . 1 . 1 10 10 ASN CA C 13 54.111 0.054 . 1 . . . . A 10 ASN CA . 34887 1
99 . 1 . 1 10 10 ASN CB C 13 38.062 0.056 . 1 . . . . A 10 ASN CB . 34887 1
100 . 1 . 1 10 10 ASN N N 15 119.765 0.020 . 1 . . . . A 10 ASN N . 34887 1
101 . 1 . 1 10 10 ASN ND2 N 15 113.588 0.001 . 1 . . . . A 10 ASN ND2 . 34887 1
102 . 1 . 1 11 11 GLN H H 1 8.847 0.005 . 1 . . . . A 11 GLN H . 34887 1
103 . 1 . 1 11 11 GLN HA H 1 4.235 0.009 . 1 . . . . A 11 GLN HA . 34887 1
104 . 1 . 1 11 11 GLN HB2 H 1 1.962 0.002 . 2 . . . . A 11 GLN HB2 . 34887 1
105 . 1 . 1 11 11 GLN HB3 H 1 2.066 0.011 . 2 . . . . A 11 GLN HB3 . 34887 1
106 . 1 . 1 11 11 GLN HG2 H 1 2.437 0.005 . 2 . . . . A 11 GLN HG2 . 34887 1
107 . 1 . 1 11 11 GLN HG3 H 1 2.521 0.007 . 2 . . . . A 11 GLN HG3 . 34887 1
108 . 1 . 1 11 11 GLN HE21 H 1 7.718 0.000 . 2 . . . . A 11 GLN HE21 . 34887 1
109 . 1 . 1 11 11 GLN HE22 H 1 6.820 0.000 . 2 . . . . A 11 GLN HE22 . 34887 1
110 . 1 . 1 11 11 GLN C C 13 174.604 0.000 . 1 . . . . A 11 GLN C . 34887 1
111 . 1 . 1 11 11 GLN CA C 13 54.777 0.027 . 1 . . . . A 11 GLN CA . 34887 1
112 . 1 . 1 11 11 GLN CB C 13 28.270 0.013 . 1 . . . . A 11 GLN CB . 34887 1
113 . 1 . 1 11 11 GLN CG C 13 33.897 0.003 . 1 . . . . A 11 GLN CG . 34887 1
114 . 1 . 1 11 11 GLN N N 15 122.098 0.026 . 1 . . . . A 11 GLN N . 34887 1
115 . 1 . 1 11 11 GLN NE2 N 15 111.437 0.002 . 1 . . . . A 11 GLN NE2 . 34887 1
116 . 1 . 1 12 12 PRO HA H 1 4.358 0.005 . 1 . . . . A 12 PRO HA . 34887 1
117 . 1 . 1 12 12 PRO HB2 H 1 1.965 0.010 . 2 . . . . A 12 PRO HB2 . 34887 1
118 . 1 . 1 12 12 PRO HB3 H 1 2.170 0.010 . 2 . . . . A 12 PRO HB3 . 34887 1
119 . 1 . 1 12 12 PRO HG2 H 1 1.824 0.004 . 2 . . . . A 12 PRO HG2 . 34887 1
120 . 1 . 1 12 12 PRO HG3 H 1 1.708 0.007 . 2 . . . . A 12 PRO HG3 . 34887 1
121 . 1 . 1 12 12 PRO HD2 H 1 3.774 0.005 . 2 . . . . A 12 PRO HD2 . 34887 1
122 . 1 . 1 12 12 PRO HD3 H 1 3.298 0.007 . 2 . . . . A 12 PRO HD3 . 34887 1
123 . 1 . 1 12 12 PRO C C 13 174.611 0.009 . 1 . . . . A 12 PRO C . 34887 1
124 . 1 . 1 12 12 PRO CA C 13 62.145 0.042 . 1 . . . . A 12 PRO CA . 34887 1
125 . 1 . 1 12 12 PRO CB C 13 31.399 0.087 . 1 . . . . A 12 PRO CB . 34887 1
126 . 1 . 1 12 12 PRO CG C 13 28.113 0.067 . 1 . . . . A 12 PRO CG . 34887 1
127 . 1 . 1 12 12 PRO CD C 13 49.820 0.053 . 1 . . . . A 12 PRO CD . 34887 1
128 . 1 . 1 13 13 GLN H H 1 8.562 0.005 . 1 . . . . A 13 GLN H . 34887 1
129 . 1 . 1 13 13 GLN HA H 1 4.201 0.002 . 1 . . . . A 13 GLN HA . 34887 1
130 . 1 . 1 13 13 GLN HB2 H 1 1.912 0.007 . 2 . . . . A 13 GLN HB2 . 34887 1
131 . 1 . 1 13 13 GLN HB3 H 1 2.022 0.005 . 2 . . . . A 13 GLN HB3 . 34887 1
132 . 1 . 1 13 13 GLN HG2 H 1 2.387 0.005 . 2 . . . . A 13 GLN HG2 . 34887 1
133 . 1 . 1 13 13 GLN HG3 H 1 2.387 0.005 . 2 . . . . A 13 GLN HG3 . 34887 1
134 . 1 . 1 13 13 GLN HE21 H 1 7.567 0.000 . 2 . . . . A 13 GLN HE21 . 34887 1
135 . 1 . 1 13 13 GLN HE22 H 1 6.941 0.000 . 2 . . . . A 13 GLN HE22 . 34887 1
136 . 1 . 1 13 13 GLN C C 13 173.956 0.019 . 1 . . . . A 13 GLN C . 34887 1
137 . 1 . 1 13 13 GLN CA C 13 55.377 0.057 . 1 . . . . A 13 GLN CA . 34887 1
138 . 1 . 1 13 13 GLN CB C 13 29.655 0.034 . 1 . . . . A 13 GLN CB . 34887 1
139 . 1 . 1 13 13 GLN CG C 13 34.131 0.022 . 1 . . . . A 13 GLN CG . 34887 1
140 . 1 . 1 13 13 GLN N N 15 121.515 0.021 . 1 . . . . A 13 GLN N . 34887 1
141 . 1 . 1 13 13 GLN NE2 N 15 112.973 0.002 . 1 . . . . A 13 GLN NE2 . 34887 1
142 . 1 . 1 14 14 TYR H H 1 8.634 0.006 . 1 . . . . A 14 TYR H . 34887 1
143 . 1 . 1 14 14 TYR HA H 1 4.706 0.001 . 1 . . . . A 14 TYR HA . 34887 1
144 . 1 . 1 14 14 TYR HB2 H 1 3.162 0.001 . 2 . . . . A 14 TYR HB2 . 34887 1
145 . 1 . 1 14 14 TYR HB3 H 1 2.988 0.002 . 2 . . . . A 14 TYR HB3 . 34887 1
146 . 1 . 1 14 14 TYR HD1 H 1 7.200 0.003 . 1 . . . . A 14 TYR HD1 . 34887 1
147 . 1 . 1 14 14 TYR HD2 H 1 7.200 0.003 . 1 . . . . A 14 TYR HD2 . 34887 1
148 . 1 . 1 14 14 TYR HE1 H 1 6.903 0.002 . 1 . . . . A 14 TYR HE1 . 34887 1
149 . 1 . 1 14 14 TYR HE2 H 1 6.903 0.002 . 1 . . . . A 14 TYR HE2 . 34887 1
150 . 1 . 1 14 14 TYR C C 13 175.449 0.000 . 1 . . . . A 14 TYR C . 34887 1
151 . 1 . 1 14 14 TYR CA C 13 55.970 0.007 . 1 . . . . A 14 TYR CA . 34887 1
152 . 1 . 1 14 14 TYR CB C 13 39.637 0.024 . 1 . . . . A 14 TYR CB . 34887 1
153 . 1 . 1 14 14 TYR CD1 C 13 132.152 0.000 . 1 . . . . A 14 TYR CD1 . 34887 1
154 . 1 . 1 14 14 TYR CD2 C 13 132.152 0.000 . 1 . . . . A 14 TYR CD2 . 34887 1
155 . 1 . 1 14 14 TYR CE1 C 13 118.636 0.000 . 1 . . . . A 14 TYR CE1 . 34887 1
156 . 1 . 1 14 14 TYR CE2 C 13 118.636 0.000 . 1 . . . . A 14 TYR CE2 . 34887 1
157 . 1 . 1 14 14 TYR N N 15 124.946 0.026 . 1 . . . . A 14 TYR N . 34887 1
158 . 1 . 1 15 15 PRO HA H 1 4.387 0.001 . 1 . . . . A 15 PRO HA . 34887 1
159 . 1 . 1 15 15 PRO HB2 H 1 1.652 0.011 . 2 . . . . A 15 PRO HB2 . 34887 1
160 . 1 . 1 15 15 PRO HB3 H 1 2.356 0.010 . 2 . . . . A 15 PRO HB3 . 34887 1
161 . 1 . 1 15 15 PRO HG2 H 1 1.801 0.000 . 2 . . . . A 15 PRO HG2 . 34887 1
162 . 1 . 1 15 15 PRO HG3 H 1 1.568 0.001 . 2 . . . . A 15 PRO HG3 . 34887 1
163 . 1 . 1 15 15 PRO HD2 H 1 4.048 0.007 . 2 . . . . A 15 PRO HD2 . 34887 1
164 . 1 . 1 15 15 PRO HD3 H 1 3.090 0.003 . 2 . . . . A 15 PRO HD3 . 34887 1
165 . 1 . 1 15 15 PRO C C 13 177.295 0.002 . 1 . . . . A 15 PRO C . 34887 1
166 . 1 . 1 15 15 PRO CA C 13 63.029 0.024 . 1 . . . . A 15 PRO CA . 34887 1
167 . 1 . 1 15 15 PRO CB C 13 32.057 0.029 . 1 . . . . A 15 PRO CB . 34887 1
168 . 1 . 1 15 15 PRO CG C 13 27.827 0.035 . 1 . . . . A 15 PRO CG . 34887 1
169 . 1 . 1 15 15 PRO CD C 13 50.829 0.023 . 1 . . . . A 15 PRO CD . 34887 1
170 . 1 . 1 16 16 ALA H H 1 8.801 0.005 . 1 . . . . A 16 ALA H . 34887 1
171 . 1 . 1 16 16 ALA HA H 1 4.087 0.000 . 1 . . . . A 16 ALA HA . 34887 1
172 . 1 . 1 16 16 ALA HB1 H 1 1.431 0.002 . 1 . . . . A 16 ALA HB1 . 34887 1
173 . 1 . 1 16 16 ALA HB2 H 1 1.431 0.002 . 1 . . . . A 16 ALA HB2 . 34887 1
174 . 1 . 1 16 16 ALA HB3 H 1 1.431 0.002 . 1 . . . . A 16 ALA HB3 . 34887 1
175 . 1 . 1 16 16 ALA C C 13 180.729 0.034 . 1 . . . . A 16 ALA C . 34887 1
176 . 1 . 1 16 16 ALA CA C 13 55.383 0.059 . 1 . . . . A 16 ALA CA . 34887 1
177 . 1 . 1 16 16 ALA CB C 13 18.278 0.054 . 1 . . . . A 16 ALA CB . 34887 1
178 . 1 . 1 16 16 ALA N N 15 128.325 0.010 . 1 . . . . A 16 ALA N . 34887 1
179 . 1 . 1 17 17 ARG H H 1 8.871 0.004 . 1 . . . . A 17 ARG H . 34887 1
180 . 1 . 1 17 17 ARG HA H 1 4.056 0.003 . 1 . . . . A 17 ARG HA . 34887 1
181 . 1 . 1 17 17 ARG HB2 H 1 1.741 0.009 . 2 . . . . A 17 ARG HB2 . 34887 1
182 . 1 . 1 17 17 ARG HB3 H 1 1.636 0.004 . 2 . . . . A 17 ARG HB3 . 34887 1
183 . 1 . 1 17 17 ARG HG2 H 1 1.614 0.012 . 2 . . . . A 17 ARG HG2 . 34887 1
184 . 1 . 1 17 17 ARG HG3 H 1 1.466 0.005 . 2 . . . . A 17 ARG HG3 . 34887 1
185 . 1 . 1 17 17 ARG HD2 H 1 3.157 0.004 . 2 . . . . A 17 ARG HD2 . 34887 1
186 . 1 . 1 17 17 ARG HD3 H 1 3.157 0.004 . 2 . . . . A 17 ARG HD3 . 34887 1
187 . 1 . 1 17 17 ARG C C 13 177.354 0.009 . 1 . . . . A 17 ARG C . 34887 1
188 . 1 . 1 17 17 ARG CA C 13 58.471 0.037 . 1 . . . . A 17 ARG CA . 34887 1
189 . 1 . 1 17 17 ARG CB C 13 29.870 0.012 . 1 . . . . A 17 ARG CB . 34887 1
190 . 1 . 1 17 17 ARG CG C 13 27.261 0.017 . 1 . . . . A 17 ARG CG . 34887 1
191 . 1 . 1 17 17 ARG CD C 13 43.211 0.000 . 1 . . . . A 17 ARG CD . 34887 1
192 . 1 . 1 17 17 ARG N N 15 117.135 0.026 . 1 . . . . A 17 ARG N . 34887 1
193 . 1 . 1 18 18 ALA H H 1 6.801 0.006 . 1 . . . . A 18 ALA H . 34887 1
194 . 1 . 1 18 18 ALA HA H 1 3.976 0.002 . 1 . . . . A 18 ALA HA . 34887 1
195 . 1 . 1 18 18 ALA HB1 H 1 1.204 0.003 . 1 . . . . A 18 ALA HB1 . 34887 1
196 . 1 . 1 18 18 ALA HB2 H 1 1.204 0.003 . 1 . . . . A 18 ALA HB2 . 34887 1
197 . 1 . 1 18 18 ALA HB3 H 1 1.204 0.003 . 1 . . . . A 18 ALA HB3 . 34887 1
198 . 1 . 1 18 18 ALA C C 13 178.916 0.087 . 1 . . . . A 18 ALA C . 34887 1
199 . 1 . 1 18 18 ALA CA C 13 54.321 0.077 . 1 . . . . A 18 ALA CA . 34887 1
200 . 1 . 1 18 18 ALA CB C 13 18.971 0.043 . 1 . . . . A 18 ALA CB . 34887 1
201 . 1 . 1 18 18 ALA N N 15 118.938 0.032 . 1 . . . . A 18 ALA N . 34887 1
202 . 1 . 1 19 19 GLN H H 1 7.882 0.005 . 1 . . . . A 19 GLN H . 34887 1
203 . 1 . 1 19 19 GLN HA H 1 3.948 0.003 . 1 . . . . A 19 GLN HA . 34887 1
204 . 1 . 1 19 19 GLN HB2 H 1 2.128 0.005 . 2 . . . . A 19 GLN HB2 . 34887 1
205 . 1 . 1 19 19 GLN HB3 H 1 2.035 0.004 . 2 . . . . A 19 GLN HB3 . 34887 1
206 . 1 . 1 19 19 GLN HG2 H 1 2.233 0.008 . 2 . . . . A 19 GLN HG2 . 34887 1
207 . 1 . 1 19 19 GLN HG3 H 1 2.290 0.001 . 2 . . . . A 19 GLN HG3 . 34887 1
208 . 1 . 1 19 19 GLN HE21 H 1 7.277 0.000 . 2 . . . . A 19 GLN HE21 . 34887 1
209 . 1 . 1 19 19 GLN HE22 H 1 6.831 0.000 . 2 . . . . A 19 GLN HE22 . 34887 1
210 . 1 . 1 19 19 GLN C C 13 178.709 0.000 . 1 . . . . A 19 GLN C . 34887 1
211 . 1 . 1 19 19 GLN CA C 13 58.876 0.040 . 1 . . . . A 19 GLN CA . 34887 1
212 . 1 . 1 19 19 GLN CB C 13 28.696 0.021 . 1 . . . . A 19 GLN CB . 34887 1
213 . 1 . 1 19 19 GLN CG C 13 33.926 0.003 . 1 . . . . A 19 GLN CG . 34887 1
214 . 1 . 1 19 19 GLN N N 15 117.930 0.022 . 1 . . . . A 19 GLN N . 34887 1
215 . 1 . 1 19 19 GLN NE2 N 15 111.443 0.000 . 1 . . . . A 19 GLN NE2 . 34887 1
216 . 1 . 1 20 20 ALA H H 1 7.986 0.005 . 1 . . . . A 20 ALA H . 34887 1
217 . 1 . 1 20 20 ALA HA H 1 4.079 0.005 . 1 . . . . A 20 ALA HA . 34887 1
218 . 1 . 1 20 20 ALA HB1 H 1 1.424 0.005 . 1 . . . . A 20 ALA HB1 . 34887 1
219 . 1 . 1 20 20 ALA HB2 H 1 1.424 0.005 . 1 . . . . A 20 ALA HB2 . 34887 1
220 . 1 . 1 20 20 ALA HB3 H 1 1.424 0.005 . 1 . . . . A 20 ALA HB3 . 34887 1
221 . 1 . 1 20 20 ALA C C 13 179.232 0.037 . 1 . . . . A 20 ALA C . 34887 1
222 . 1 . 1 20 20 ALA CA C 13 54.493 0.072 . 1 . . . . A 20 ALA CA . 34887 1
223 . 1 . 1 20 20 ALA CB C 13 18.411 0.046 . 1 . . . . A 20 ALA CB . 34887 1
224 . 1 . 1 20 20 ALA N N 15 121.173 0.020 . 1 . . . . A 20 ALA N . 34887 1
225 . 1 . 1 21 21 LEU H H 1 7.530 0.006 . 1 . . . . A 21 LEU H . 34887 1
226 . 1 . 1 21 21 LEU HA H 1 4.228 0.004 . 1 . . . . A 21 LEU HA . 34887 1
227 . 1 . 1 21 21 LEU HB2 H 1 1.621 0.012 . 2 . . . . A 21 LEU HB2 . 34887 1
228 . 1 . 1 21 21 LEU HB3 H 1 1.621 0.012 . 2 . . . . A 21 LEU HB3 . 34887 1
229 . 1 . 1 21 21 LEU HG H 1 1.713 0.000 . 1 . . . . A 21 LEU HG . 34887 1
230 . 1 . 1 21 21 LEU HD11 H 1 0.865 0.009 . 2 . . . . A 21 LEU HD11 . 34887 1
231 . 1 . 1 21 21 LEU HD12 H 1 0.865 0.009 . 2 . . . . A 21 LEU HD12 . 34887 1
232 . 1 . 1 21 21 LEU HD13 H 1 0.865 0.009 . 2 . . . . A 21 LEU HD13 . 34887 1
233 . 1 . 1 21 21 LEU HD21 H 1 0.814 0.000 . 2 . . . . A 21 LEU HD21 . 34887 1
234 . 1 . 1 21 21 LEU HD22 H 1 0.814 0.000 . 2 . . . . A 21 LEU HD22 . 34887 1
235 . 1 . 1 21 21 LEU HD23 H 1 0.814 0.000 . 2 . . . . A 21 LEU HD23 . 34887 1
236 . 1 . 1 21 21 LEU C C 13 176.005 0.019 . 1 . . . . A 21 LEU C . 34887 1
237 . 1 . 1 21 21 LEU CA C 13 54.910 0.061 . 1 . . . . A 21 LEU CA . 34887 1
238 . 1 . 1 21 21 LEU CB C 13 42.844 0.017 . 1 . . . . A 21 LEU CB . 34887 1
239 . 1 . 1 21 21 LEU CG C 13 27.078 0.000 . 1 . . . . A 21 LEU CG . 34887 1
240 . 1 . 1 21 21 LEU CD1 C 13 25.033 0.000 . 1 . . . . A 21 LEU CD1 . 34887 1
241 . 1 . 1 21 21 LEU CD2 C 13 22.358 0.000 . 1 . . . . A 21 LEU CD2 . 34887 1
242 . 1 . 1 21 21 LEU N N 15 116.287 0.013 . 1 . . . . A 21 LEU N . 34887 1
243 . 1 . 1 22 22 ARG H H 1 7.881 0.005 . 1 . . . . A 22 ARG H . 34887 1
244 . 1 . 1 22 22 ARG HA H 1 3.859 0.009 . 1 . . . . A 22 ARG HA . 34887 1
245 . 1 . 1 22 22 ARG HB2 H 1 1.833 0.001 . 2 . . . . A 22 ARG HB2 . 34887 1
246 . 1 . 1 22 22 ARG HB3 H 1 2.102 0.006 . 2 . . . . A 22 ARG HB3 . 34887 1
247 . 1 . 1 22 22 ARG HG2 H 1 1.602 0.000 . 2 . . . . A 22 ARG HG2 . 34887 1
248 . 1 . 1 22 22 ARG HG3 H 1 1.602 0.000 . 2 . . . . A 22 ARG HG3 . 34887 1
249 . 1 . 1 22 22 ARG HD2 H 1 3.211 0.013 . 2 . . . . A 22 ARG HD2 . 34887 1
250 . 1 . 1 22 22 ARG HD3 H 1 3.211 0.013 . 2 . . . . A 22 ARG HD3 . 34887 1
251 . 1 . 1 22 22 ARG C C 13 174.563 0.020 . 1 . . . . A 22 ARG C . 34887 1
252 . 1 . 1 22 22 ARG CA C 13 56.854 0.048 . 1 . . . . A 22 ARG CA . 34887 1
253 . 1 . 1 22 22 ARG CB C 13 26.840 0.052 . 1 . . . . A 22 ARG CB . 34887 1
254 . 1 . 1 22 22 ARG CG C 13 26.449 0.000 . 1 . . . . A 22 ARG CG . 34887 1
255 . 1 . 1 22 22 ARG CD C 13 43.248 0.032 . 1 . . . . A 22 ARG CD . 34887 1
256 . 1 . 1 22 22 ARG N N 15 116.955 0.022 . 1 . . . . A 22 ARG N . 34887 1
257 . 1 . 1 23 23 ILE H H 1 7.971 0.005 . 1 . . . . A 23 ILE H . 34887 1
258 . 1 . 1 23 23 ILE HA H 1 4.424 0.002 . 1 . . . . A 23 ILE HA . 34887 1
259 . 1 . 1 23 23 ILE HB H 1 1.733 0.004 . 1 . . . . A 23 ILE HB . 34887 1
260 . 1 . 1 23 23 ILE HG12 H 1 1.145 0.006 . 2 . . . . A 23 ILE HG12 . 34887 1
261 . 1 . 1 23 23 ILE HG13 H 1 1.451 0.004 . 2 . . . . A 23 ILE HG13 . 34887 1
262 . 1 . 1 23 23 ILE HG21 H 1 0.924 0.000 . 1 . . . . A 23 ILE HG21 . 34887 1
263 . 1 . 1 23 23 ILE HG22 H 1 0.924 0.000 . 1 . . . . A 23 ILE HG22 . 34887 1
264 . 1 . 1 23 23 ILE HG23 H 1 0.924 0.000 . 1 . . . . A 23 ILE HG23 . 34887 1
265 . 1 . 1 23 23 ILE HD11 H 1 0.794 0.002 . 1 . . . . A 23 ILE HD11 . 34887 1
266 . 1 . 1 23 23 ILE HD12 H 1 0.794 0.002 . 1 . . . . A 23 ILE HD12 . 34887 1
267 . 1 . 1 23 23 ILE HD13 H 1 0.794 0.002 . 1 . . . . A 23 ILE HD13 . 34887 1
268 . 1 . 1 23 23 ILE C C 13 175.716 0.008 . 1 . . . . A 23 ILE C . 34887 1
269 . 1 . 1 23 23 ILE CA C 13 60.152 0.021 . 1 . . . . A 23 ILE CA . 34887 1
270 . 1 . 1 23 23 ILE CB C 13 40.753 0.063 . 1 . . . . A 23 ILE CB . 34887 1
271 . 1 . 1 23 23 ILE CG1 C 13 27.298 0.036 . 1 . . . . A 23 ILE CG1 . 34887 1
272 . 1 . 1 23 23 ILE CG2 C 13 18.160 0.001 . 1 . . . . A 23 ILE CG2 . 34887 1
273 . 1 . 1 23 23 ILE CD1 C 13 13.225 0.008 . 1 . . . . A 23 ILE CD1 . 34887 1
274 . 1 . 1 23 23 ILE N N 15 117.826 0.017 . 1 . . . . A 23 ILE N . 34887 1
275 . 1 . 1 24 24 GLU H H 1 8.485 0.005 . 1 . . . . A 24 GLU H . 34887 1
276 . 1 . 1 24 24 GLU HA H 1 4.635 0.003 . 1 . . . . A 24 GLU HA . 34887 1
277 . 1 . 1 24 24 GLU HB2 H 1 2.152 0.005 . 2 . . . . A 24 GLU HB2 . 34887 1
278 . 1 . 1 24 24 GLU HB3 H 1 2.174 0.004 . 2 . . . . A 24 GLU HB3 . 34887 1
279 . 1 . 1 24 24 GLU HG2 H 1 2.208 0.001 . 2 . . . . A 24 GLU HG2 . 34887 1
280 . 1 . 1 24 24 GLU HG3 H 1 2.323 0.005 . 2 . . . . A 24 GLU HG3 . 34887 1
281 . 1 . 1 24 24 GLU C C 13 175.278 0.015 . 1 . . . . A 24 GLU C . 34887 1
282 . 1 . 1 24 24 GLU CA C 13 55.226 0.073 . 1 . . . . A 24 GLU CA . 34887 1
283 . 1 . 1 24 24 GLU CB C 13 31.790 0.042 . 1 . . . . A 24 GLU CB . 34887 1
284 . 1 . 1 24 24 GLU CG C 13 37.436 0.013 . 1 . . . . A 24 GLU CG . 34887 1
285 . 1 . 1 24 24 GLU N N 15 125.811 0.017 . 1 . . . . A 24 GLU N . 34887 1
286 . 1 . 1 25 25 GLY H H 1 8.009 0.001 . 1 . . . . A 25 GLY H . 34887 1
287 . 1 . 1 25 25 GLY HA2 H 1 3.968 0.009 . 2 . . . . A 25 GLY HA2 . 34887 1
288 . 1 . 1 25 25 GLY HA3 H 1 4.643 0.002 . 2 . . . . A 25 GLY HA3 . 34887 1
289 . 1 . 1 25 25 GLY C C 13 172.107 0.003 . 1 . . . . A 25 GLY C . 34887 1
290 . 1 . 1 25 25 GLY CA C 13 46.046 0.030 . 1 . . . . A 25 GLY CA . 34887 1
291 . 1 . 1 25 25 GLY N N 15 106.009 0.026 . 1 . . . . A 25 GLY N . 34887 1
292 . 1 . 1 26 26 ARG H H 1 8.608 0.004 . 1 . . . . A 26 ARG H . 34887 1
293 . 1 . 1 26 26 ARG HA H 1 5.430 0.009 . 1 . . . . A 26 ARG HA . 34887 1
294 . 1 . 1 26 26 ARG HB2 H 1 1.845 0.003 . 2 . . . . A 26 ARG HB2 . 34887 1
295 . 1 . 1 26 26 ARG HB3 H 1 1.696 0.005 . 2 . . . . A 26 ARG HB3 . 34887 1
296 . 1 . 1 26 26 ARG HG2 H 1 1.538 0.000 . 2 . . . . A 26 ARG HG2 . 34887 1
297 . 1 . 1 26 26 ARG HG3 H 1 1.538 0.000 . 2 . . . . A 26 ARG HG3 . 34887 1
298 . 1 . 1 26 26 ARG HD2 H 1 3.127 0.002 . 2 . . . . A 26 ARG HD2 . 34887 1
299 . 1 . 1 26 26 ARG HD3 H 1 3.127 0.002 . 2 . . . . A 26 ARG HD3 . 34887 1
300 . 1 . 1 26 26 ARG C C 13 175.219 0.015 . 1 . . . . A 26 ARG C . 34887 1
301 . 1 . 1 26 26 ARG CA C 13 55.183 0.042 . 1 . . . . A 26 ARG CA . 34887 1
302 . 1 . 1 26 26 ARG CB C 13 33.921 0.046 . 1 . . . . A 26 ARG CB . 34887 1
303 . 1 . 1 26 26 ARG CG C 13 27.144 0.000 . 1 . . . . A 26 ARG CG . 34887 1
304 . 1 . 1 26 26 ARG CD C 13 43.559 0.000 . 1 . . . . A 26 ARG CD . 34887 1
305 . 1 . 1 26 26 ARG N N 15 118.316 0.025 . 1 . . . . A 26 ARG N . 34887 1
306 . 1 . 1 27 27 VAL H H 1 9.287 0.005 . 1 . . . . A 27 VAL H . 34887 1
307 . 1 . 1 27 27 VAL HA H 1 4.887 0.006 . 1 . . . . A 27 VAL HA . 34887 1
308 . 1 . 1 27 27 VAL HB H 1 1.966 0.004 . 1 . . . . A 27 VAL HB . 34887 1
309 . 1 . 1 27 27 VAL HG11 H 1 1.051 0.006 . 2 . . . . A 27 VAL HG11 . 34887 1
310 . 1 . 1 27 27 VAL HG12 H 1 1.051 0.006 . 2 . . . . A 27 VAL HG12 . 34887 1
311 . 1 . 1 27 27 VAL HG13 H 1 1.051 0.006 . 2 . . . . A 27 VAL HG13 . 34887 1
312 . 1 . 1 27 27 VAL HG21 H 1 0.942 0.001 . 2 . . . . A 27 VAL HG21 . 34887 1
313 . 1 . 1 27 27 VAL HG22 H 1 0.942 0.001 . 2 . . . . A 27 VAL HG22 . 34887 1
314 . 1 . 1 27 27 VAL HG23 H 1 0.942 0.001 . 2 . . . . A 27 VAL HG23 . 34887 1
315 . 1 . 1 27 27 VAL C C 13 172.836 0.020 . 1 . . . . A 27 VAL C . 34887 1
316 . 1 . 1 27 27 VAL CA C 13 60.819 0.056 . 1 . . . . A 27 VAL CA . 34887 1
317 . 1 . 1 27 27 VAL CB C 13 36.125 0.047 . 1 . . . . A 27 VAL CB . 34887 1
318 . 1 . 1 27 27 VAL CG1 C 13 22.526 0.000 . 1 . . . . A 27 VAL CG1 . 34887 1
319 . 1 . 1 27 27 VAL CG2 C 13 22.023 0.082 . 1 . . . . A 27 VAL CG2 . 34887 1
320 . 1 . 1 27 27 VAL N N 15 124.039 0.025 . 1 . . . . A 27 VAL N . 34887 1
321 . 1 . 1 28 28 LYS H H 1 9.114 0.004 . 1 . . . . A 28 LYS H . 34887 1
322 . 1 . 1 28 28 LYS HA H 1 5.307 0.002 . 1 . . . . A 28 LYS HA . 34887 1
323 . 1 . 1 28 28 LYS HB2 H 1 1.749 0.005 . 2 . . . . A 28 LYS HB2 . 34887 1
324 . 1 . 1 28 28 LYS HB3 H 1 1.807 0.000 . 2 . . . . A 28 LYS HB3 . 34887 1
325 . 1 . 1 28 28 LYS HG2 H 1 1.207 0.003 . 2 . . . . A 28 LYS HG2 . 34887 1
326 . 1 . 1 28 28 LYS HG3 H 1 1.398 0.006 . 2 . . . . A 28 LYS HG3 . 34887 1
327 . 1 . 1 28 28 LYS HD2 H 1 1.590 0.001 . 2 . . . . A 28 LYS HD2 . 34887 1
328 . 1 . 1 28 28 LYS HD3 H 1 1.649 0.000 . 2 . . . . A 28 LYS HD3 . 34887 1
329 . 1 . 1 28 28 LYS HE2 H 1 2.851 0.004 . 2 . . . . A 28 LYS HE2 . 34887 1
330 . 1 . 1 28 28 LYS HE3 H 1 2.851 0.004 . 2 . . . . A 28 LYS HE3 . 34887 1
331 . 1 . 1 28 28 LYS C C 13 175.630 0.025 . 1 . . . . A 28 LYS C . 34887 1
332 . 1 . 1 28 28 LYS CA C 13 55.635 0.075 . 1 . . . . A 28 LYS CA . 34887 1
333 . 1 . 1 28 28 LYS CB C 13 35.034 0.018 . 1 . . . . A 28 LYS CB . 34887 1
334 . 1 . 1 28 28 LYS CG C 13 24.935 0.061 . 1 . . . . A 28 LYS CG . 34887 1
335 . 1 . 1 28 28 LYS CD C 13 29.331 0.022 . 1 . . . . A 28 LYS CD . 34887 1
336 . 1 . 1 28 28 LYS CE C 13 41.605 0.051 . 1 . . . . A 28 LYS CE . 34887 1
337 . 1 . 1 28 28 LYS N N 15 129.907 0.037 . 1 . . . . A 28 LYS N . 34887 1
338 . 1 . 1 29 29 VAL H H 1 9.268 0.005 . 1 . . . . A 29 VAL H . 34887 1
339 . 1 . 1 29 29 VAL HA H 1 4.966 0.010 . 1 . . . . A 29 VAL HA . 34887 1
340 . 1 . 1 29 29 VAL HB H 1 1.874 0.007 . 1 . . . . A 29 VAL HB . 34887 1
341 . 1 . 1 29 29 VAL HG11 H 1 0.860 0.002 . 2 . . . . A 29 VAL HG11 . 34887 1
342 . 1 . 1 29 29 VAL HG12 H 1 0.860 0.002 . 2 . . . . A 29 VAL HG12 . 34887 1
343 . 1 . 1 29 29 VAL HG13 H 1 0.860 0.002 . 2 . . . . A 29 VAL HG13 . 34887 1
344 . 1 . 1 29 29 VAL HG21 H 1 0.842 0.000 . 2 . . . . A 29 VAL HG21 . 34887 1
345 . 1 . 1 29 29 VAL HG22 H 1 0.842 0.000 . 2 . . . . A 29 VAL HG22 . 34887 1
346 . 1 . 1 29 29 VAL HG23 H 1 0.842 0.000 . 2 . . . . A 29 VAL HG23 . 34887 1
347 . 1 . 1 29 29 VAL C C 13 172.196 0.012 . 1 . . . . A 29 VAL C . 34887 1
348 . 1 . 1 29 29 VAL CA C 13 60.465 0.015 . 1 . . . . A 29 VAL CA . 34887 1
349 . 1 . 1 29 29 VAL CB C 13 35.861 0.021 . 1 . . . . A 29 VAL CB . 34887 1
350 . 1 . 1 29 29 VAL CG1 C 13 22.777 0.000 . 1 . . . . A 29 VAL CG1 . 34887 1
351 . 1 . 1 29 29 VAL CG2 C 13 21.879 0.000 . 1 . . . . A 29 VAL CG2 . 34887 1
352 . 1 . 1 29 29 VAL N N 15 126.114 0.019 . 1 . . . . A 29 VAL N . 34887 1
353 . 1 . 1 30 30 LYS H H 1 9.078 0.006 . 1 . . . . A 30 LYS H . 34887 1
354 . 1 . 1 30 30 LYS HA H 1 6.041 0.009 . 1 . . . . A 30 LYS HA . 34887 1
355 . 1 . 1 30 30 LYS HB2 H 1 1.573 0.004 . 2 . . . . A 30 LYS HB2 . 34887 1
356 . 1 . 1 30 30 LYS HB3 H 1 1.712 0.003 . 2 . . . . A 30 LYS HB3 . 34887 1
357 . 1 . 1 30 30 LYS HG2 H 1 1.252 0.007 . 2 . . . . A 30 LYS HG2 . 34887 1
358 . 1 . 1 30 30 LYS HG3 H 1 1.533 0.000 . 2 . . . . A 30 LYS HG3 . 34887 1
359 . 1 . 1 30 30 LYS HD2 H 1 1.576 0.003 . 2 . . . . A 30 LYS HD2 . 34887 1
360 . 1 . 1 30 30 LYS HD3 H 1 1.576 0.003 . 2 . . . . A 30 LYS HD3 . 34887 1
361 . 1 . 1 30 30 LYS HE2 H 1 2.841 0.000 . 2 . . . . A 30 LYS HE2 . 34887 1
362 . 1 . 1 30 30 LYS HE3 H 1 2.841 0.000 . 2 . . . . A 30 LYS HE3 . 34887 1
363 . 1 . 1 30 30 LYS C C 13 174.680 0.014 . 1 . . . . A 30 LYS C . 34887 1
364 . 1 . 1 30 30 LYS CA C 13 53.576 0.068 . 1 . . . . A 30 LYS CA . 34887 1
365 . 1 . 1 30 30 LYS CB C 13 36.941 0.039 . 1 . . . . A 30 LYS CB . 34887 1
366 . 1 . 1 30 30 LYS CG C 13 24.720 0.013 . 1 . . . . A 30 LYS CG . 34887 1
367 . 1 . 1 30 30 LYS CD C 13 29.993 0.022 . 1 . . . . A 30 LYS CD . 34887 1
368 . 1 . 1 30 30 LYS N N 15 127.083 0.019 . 1 . . . . A 30 LYS N . 34887 1
369 . 1 . 1 31 31 PHE H H 1 9.031 0.005 . 1 . . . . A 31 PHE H . 34887 1
370 . 1 . 1 31 31 PHE HA H 1 5.041 0.003 . 1 . . . . A 31 PHE HA . 34887 1
371 . 1 . 1 31 31 PHE HB2 H 1 2.964 0.007 . 2 . . . . A 31 PHE HB2 . 34887 1
372 . 1 . 1 31 31 PHE HB3 H 1 2.886 0.003 . 2 . . . . A 31 PHE HB3 . 34887 1
373 . 1 . 1 31 31 PHE HD1 H 1 6.847 0.004 . 1 . . . . A 31 PHE HD1 . 34887 1
374 . 1 . 1 31 31 PHE HD2 H 1 6.847 0.004 . 1 . . . . A 31 PHE HD2 . 34887 1
375 . 1 . 1 31 31 PHE HE1 H 1 6.963 0.001 . 1 . . . . A 31 PHE HE1 . 34887 1
376 . 1 . 1 31 31 PHE HE2 H 1 6.963 0.001 . 1 . . . . A 31 PHE HE2 . 34887 1
377 . 1 . 1 31 31 PHE C C 13 171.043 0.019 . 1 . . . . A 31 PHE C . 34887 1
378 . 1 . 1 31 31 PHE CA C 13 56.397 0.032 . 1 . . . . A 31 PHE CA . 34887 1
379 . 1 . 1 31 31 PHE CB C 13 40.363 0.051 . 1 . . . . A 31 PHE CB . 34887 1
380 . 1 . 1 31 31 PHE CD1 C 13 132.810 0.000 . 1 . . . . A 31 PHE CD1 . 34887 1
381 . 1 . 1 31 31 PHE CD2 C 13 132.810 0.000 . 1 . . . . A 31 PHE CD2 . 34887 1
382 . 1 . 1 31 31 PHE CE1 C 13 130.378 0.000 . 1 . . . . A 31 PHE CE1 . 34887 1
383 . 1 . 1 31 31 PHE CE2 C 13 130.378 0.000 . 1 . . . . A 31 PHE CE2 . 34887 1
384 . 1 . 1 31 31 PHE N N 15 121.371 0.025 . 1 . . . . A 31 PHE N . 34887 1
385 . 1 . 1 32 32 ASP H H 1 8.641 0.004 . 1 . . . . A 32 ASP H . 34887 1
386 . 1 . 1 32 32 ASP HA H 1 5.128 0.004 . 1 . . . . A 32 ASP HA . 34887 1
387 . 1 . 1 32 32 ASP HB2 H 1 2.361 0.005 . 2 . . . . A 32 ASP HB2 . 34887 1
388 . 1 . 1 32 32 ASP HB3 H 1 2.847 0.003 . 2 . . . . A 32 ASP HB3 . 34887 1
389 . 1 . 1 32 32 ASP C C 13 174.744 0.024 . 1 . . . . A 32 ASP C . 34887 1
390 . 1 . 1 32 32 ASP CA C 13 52.131 0.064 . 1 . . . . A 32 ASP CA . 34887 1
391 . 1 . 1 32 32 ASP CB C 13 43.584 0.040 . 1 . . . . A 32 ASP CB . 34887 1
392 . 1 . 1 32 32 ASP N N 15 116.570 0.024 . 1 . . . . A 32 ASP N . 34887 1
393 . 1 . 1 33 33 VAL H H 1 8.742 0.006 . 1 . . . . A 33 VAL H . 34887 1
394 . 1 . 1 33 33 VAL HA H 1 4.877 0.001 . 1 . . . . A 33 VAL HA . 34887 1
395 . 1 . 1 33 33 VAL HB H 1 1.455 0.002 . 1 . . . . A 33 VAL HB . 34887 1
396 . 1 . 1 33 33 VAL HG11 H 1 0.770 0.004 . 2 . . . . A 33 VAL HG11 . 34887 1
397 . 1 . 1 33 33 VAL HG12 H 1 0.770 0.004 . 2 . . . . A 33 VAL HG12 . 34887 1
398 . 1 . 1 33 33 VAL HG13 H 1 0.770 0.004 . 2 . . . . A 33 VAL HG13 . 34887 1
399 . 1 . 1 33 33 VAL HG21 H 1 0.181 0.005 . 2 . . . . A 33 VAL HG21 . 34887 1
400 . 1 . 1 33 33 VAL HG22 H 1 0.181 0.005 . 2 . . . . A 33 VAL HG22 . 34887 1
401 . 1 . 1 33 33 VAL HG23 H 1 0.181 0.005 . 2 . . . . A 33 VAL HG23 . 34887 1
402 . 1 . 1 33 33 VAL C C 13 177.809 0.013 . 1 . . . . A 33 VAL C . 34887 1
403 . 1 . 1 33 33 VAL CA C 13 60.814 0.035 . 1 . . . . A 33 VAL CA . 34887 1
404 . 1 . 1 33 33 VAL CB C 13 34.503 0.083 . 1 . . . . A 33 VAL CB . 34887 1
405 . 1 . 1 33 33 VAL CG1 C 13 21.849 0.013 . 1 . . . . A 33 VAL CG1 . 34887 1
406 . 1 . 1 33 33 VAL CG2 C 13 21.662 0.020 . 1 . . . . A 33 VAL CG2 . 34887 1
407 . 1 . 1 33 33 VAL N N 15 119.610 0.023 . 1 . . . . A 33 VAL N . 34887 1
408 . 1 . 1 34 34 THR H H 1 9.415 0.003 . 1 . . . . A 34 THR H . 34887 1
409 . 1 . 1 34 34 THR HA H 1 4.595 0.004 . 1 . . . . A 34 THR HA . 34887 1
410 . 1 . 1 34 34 THR HB H 1 4.790 0.009 . 1 . . . . A 34 THR HB . 34887 1
411 . 1 . 1 34 34 THR HG21 H 1 1.232 0.005 . 1 . . . . A 34 THR HG21 . 34887 1
412 . 1 . 1 34 34 THR HG22 H 1 1.232 0.005 . 1 . . . . A 34 THR HG22 . 34887 1
413 . 1 . 1 34 34 THR HG23 H 1 1.232 0.005 . 1 . . . . A 34 THR HG23 . 34887 1
414 . 1 . 1 34 34 THR C C 13 177.956 0.000 . 1 . . . . A 34 THR C . 34887 1
415 . 1 . 1 34 34 THR CA C 13 60.698 0.014 . 1 . . . . A 34 THR CA . 34887 1
416 . 1 . 1 34 34 THR CB C 13 71.883 0.071 . 1 . . . . A 34 THR CB . 34887 1
417 . 1 . 1 34 34 THR CG2 C 13 21.342 0.000 . 1 . . . . A 34 THR CG2 . 34887 1
418 . 1 . 1 34 34 THR N N 15 117.985 0.021 . 1 . . . . A 34 THR N . 34887 1
419 . 1 . 1 35 35 SER HA H 1 3.956 0.000 . 1 . . . . A 35 SER HA . 34887 1
420 . 1 . 1 35 35 SER HB2 H 1 3.925 0.000 . 2 . . . . A 35 SER HB2 . 34887 1
421 . 1 . 1 35 35 SER HB3 H 1 4.039 0.000 . 2 . . . . A 35 SER HB3 . 34887 1
422 . 1 . 1 35 35 SER C C 13 174.569 0.000 . 1 . . . . A 35 SER C . 34887 1
423 . 1 . 1 35 35 SER CA C 13 62.159 0.071 . 1 . . . . A 35 SER CA . 34887 1
424 . 1 . 1 35 35 SER CB C 13 62.503 0.011 . 1 . . . . A 35 SER CB . 34887 1
425 . 1 . 1 36 36 ALA H H 1 7.741 0.004 . 1 . . . . A 36 ALA H . 34887 1
426 . 1 . 1 36 36 ALA HA H 1 4.608 0.006 . 1 . . . . A 36 ALA HA . 34887 1
427 . 1 . 1 36 36 ALA HB1 H 1 1.406 0.002 . 1 . . . . A 36 ALA HB1 . 34887 1
428 . 1 . 1 36 36 ALA HB2 H 1 1.406 0.002 . 1 . . . . A 36 ALA HB2 . 34887 1
429 . 1 . 1 36 36 ALA HB3 H 1 1.406 0.002 . 1 . . . . A 36 ALA HB3 . 34887 1
430 . 1 . 1 36 36 ALA C C 13 177.547 0.012 . 1 . . . . A 36 ALA C . 34887 1
431 . 1 . 1 36 36 ALA CA C 13 51.934 0.022 . 1 . . . . A 36 ALA CA . 34887 1
432 . 1 . 1 36 36 ALA CB C 13 19.124 0.082 . 1 . . . . A 36 ALA CB . 34887 1
433 . 1 . 1 36 36 ALA N N 15 122.494 0.016 . 1 . . . . A 36 ALA N . 34887 1
434 . 1 . 1 37 37 GLY H H 1 8.161 0.005 . 1 . . . . A 37 GLY H . 34887 1
435 . 1 . 1 37 37 GLY HA2 H 1 4.333 0.006 . 2 . . . . A 37 GLY HA2 . 34887 1
436 . 1 . 1 37 37 GLY HA3 H 1 3.191 0.009 . 2 . . . . A 37 GLY HA3 . 34887 1
437 . 1 . 1 37 37 GLY C C 13 173.352 0.023 . 1 . . . . A 37 GLY C . 34887 1
438 . 1 . 1 37 37 GLY CA C 13 45.737 0.020 . 1 . . . . A 37 GLY CA . 34887 1
439 . 1 . 1 37 37 GLY N N 15 107.413 0.018 . 1 . . . . A 37 GLY N . 34887 1
440 . 1 . 1 38 38 ARG H H 1 7.057 0.002 . 1 . . . . A 38 ARG H . 34887 1
441 . 1 . 1 38 38 ARG HA H 1 4.902 0.005 . 1 . . . . A 38 ARG HA . 34887 1
442 . 1 . 1 38 38 ARG HB2 H 1 2.052 0.005 . 2 . . . . A 38 ARG HB2 . 34887 1
443 . 1 . 1 38 38 ARG HB3 H 1 1.735 0.003 . 2 . . . . A 38 ARG HB3 . 34887 1
444 . 1 . 1 38 38 ARG HG2 H 1 1.658 0.003 . 2 . . . . A 38 ARG HG2 . 34887 1
445 . 1 . 1 38 38 ARG HG3 H 1 1.465 0.002 . 2 . . . . A 38 ARG HG3 . 34887 1
446 . 1 . 1 38 38 ARG HD2 H 1 3.256 0.007 . 2 . . . . A 38 ARG HD2 . 34887 1
447 . 1 . 1 38 38 ARG HD3 H 1 3.260 0.006 . 2 . . . . A 38 ARG HD3 . 34887 1
448 . 1 . 1 38 38 ARG C C 13 174.762 0.022 . 1 . . . . A 38 ARG C . 34887 1
449 . 1 . 1 38 38 ARG CA C 13 53.251 0.087 . 1 . . . . A 38 ARG CA . 34887 1
450 . 1 . 1 38 38 ARG CB C 13 31.688 0.048 . 1 . . . . A 38 ARG CB . 34887 1
451 . 1 . 1 38 38 ARG CG C 13 27.424 0.053 . 1 . . . . A 38 ARG CG . 34887 1
452 . 1 . 1 38 38 ARG CD C 13 42.451 0.027 . 1 . . . . A 38 ARG CD . 34887 1
453 . 1 . 1 38 38 ARG N N 15 116.633 0.022 . 1 . . . . A 38 ARG N . 34887 1
454 . 1 . 1 39 39 VAL H H 1 8.883 0.004 . 1 . . . . A 39 VAL H . 34887 1
455 . 1 . 1 39 39 VAL HA H 1 4.900 0.013 . 1 . . . . A 39 VAL HA . 34887 1
456 . 1 . 1 39 39 VAL HB H 1 1.996 0.013 . 1 . . . . A 39 VAL HB . 34887 1
457 . 1 . 1 39 39 VAL HG11 H 1 0.615 0.004 . 2 . . . . A 39 VAL HG11 . 34887 1
458 . 1 . 1 39 39 VAL HG12 H 1 0.615 0.004 . 2 . . . . A 39 VAL HG12 . 34887 1
459 . 1 . 1 39 39 VAL HG13 H 1 0.615 0.004 . 2 . . . . A 39 VAL HG13 . 34887 1
460 . 1 . 1 39 39 VAL HG21 H 1 1.055 0.004 . 2 . . . . A 39 VAL HG21 . 34887 1
461 . 1 . 1 39 39 VAL HG22 H 1 1.055 0.004 . 2 . . . . A 39 VAL HG22 . 34887 1
462 . 1 . 1 39 39 VAL HG23 H 1 1.055 0.004 . 2 . . . . A 39 VAL HG23 . 34887 1
463 . 1 . 1 39 39 VAL C C 13 176.275 0.008 . 1 . . . . A 39 VAL C . 34887 1
464 . 1 . 1 39 39 VAL CA C 13 62.113 0.027 . 1 . . . . A 39 VAL CA . 34887 1
465 . 1 . 1 39 39 VAL CB C 13 32.188 0.045 . 1 . . . . A 39 VAL CB . 34887 1
466 . 1 . 1 39 39 VAL CG1 C 13 22.187 0.038 . 1 . . . . A 39 VAL CG1 . 34887 1
467 . 1 . 1 39 39 VAL CG2 C 13 22.609 0.057 . 1 . . . . A 39 VAL CG2 . 34887 1
468 . 1 . 1 39 39 VAL N N 15 121.074 0.022 . 1 . . . . A 39 VAL N . 34887 1
469 . 1 . 1 40 40 GLU H H 1 9.046 0.004 . 1 . . . . A 40 GLU H . 34887 1
470 . 1 . 1 40 40 GLU HA H 1 4.731 0.002 . 1 . . . . A 40 GLU HA . 34887 1
471 . 1 . 1 40 40 GLU HB2 H 1 1.967 0.002 . 2 . . . . A 40 GLU HB2 . 34887 1
472 . 1 . 1 40 40 GLU HB3 H 1 1.672 0.002 . 2 . . . . A 40 GLU HB3 . 34887 1
473 . 1 . 1 40 40 GLU HG2 H 1 2.087 0.005 . 2 . . . . A 40 GLU HG2 . 34887 1
474 . 1 . 1 40 40 GLU HG3 H 1 2.087 0.005 . 2 . . . . A 40 GLU HG3 . 34887 1
475 . 1 . 1 40 40 GLU C C 13 174.056 0.026 . 1 . . . . A 40 GLU C . 34887 1
476 . 1 . 1 40 40 GLU CA C 13 54.106 0.093 . 1 . . . . A 40 GLU CA . 34887 1
477 . 1 . 1 40 40 GLU CB C 13 34.548 0.030 . 1 . . . . A 40 GLU CB . 34887 1
478 . 1 . 1 40 40 GLU CG C 13 35.771 0.051 . 1 . . . . A 40 GLU CG . 34887 1
479 . 1 . 1 40 40 GLU N N 15 126.104 0.014 . 1 . . . . A 40 GLU N . 34887 1
480 . 1 . 1 41 41 ASN H H 1 8.867 0.005 . 1 . . . . A 41 ASN H . 34887 1
481 . 1 . 1 41 41 ASN HA H 1 4.247 0.001 . 1 . . . . A 41 ASN HA . 34887 1
482 . 1 . 1 41 41 ASN HB2 H 1 2.631 0.004 . 2 . . . . A 41 ASN HB2 . 34887 1
483 . 1 . 1 41 41 ASN HB3 H 1 3.034 0.003 . 2 . . . . A 41 ASN HB3 . 34887 1
484 . 1 . 1 41 41 ASN HD21 H 1 8.095 0.000 . 2 . . . . A 41 ASN HD21 . 34887 1
485 . 1 . 1 41 41 ASN HD22 H 1 6.697 0.000 . 2 . . . . A 41 ASN HD22 . 34887 1
486 . 1 . 1 41 41 ASN C C 13 173.955 0.037 . 1 . . . . A 41 ASN C . 34887 1
487 . 1 . 1 41 41 ASN CA C 13 53.381 0.066 . 1 . . . . A 41 ASN CA . 34887 1
488 . 1 . 1 41 41 ASN CB C 13 36.593 0.008 . 1 . . . . A 41 ASN CB . 34887 1
489 . 1 . 1 41 41 ASN N N 15 117.181 0.014 . 1 . . . . A 41 ASN N . 34887 1
490 . 1 . 1 41 41 ASN ND2 N 15 113.252 0.002 . 1 . . . . A 41 ASN ND2 . 34887 1
491 . 1 . 1 42 42 VAL H H 1 8.035 0.004 . 1 . . . . A 42 VAL H . 34887 1
492 . 1 . 1 42 42 VAL HA H 1 4.037 0.009 . 1 . . . . A 42 VAL HA . 34887 1
493 . 1 . 1 42 42 VAL HB H 1 1.837 0.010 . 1 . . . . A 42 VAL HB . 34887 1
494 . 1 . 1 42 42 VAL HG11 H 1 0.715 0.000 . 2 . . . . A 42 VAL HG11 . 34887 1
495 . 1 . 1 42 42 VAL HG12 H 1 0.715 0.000 . 2 . . . . A 42 VAL HG12 . 34887 1
496 . 1 . 1 42 42 VAL HG13 H 1 0.715 0.000 . 2 . . . . A 42 VAL HG13 . 34887 1
497 . 1 . 1 42 42 VAL HG21 H 1 0.628 0.002 . 2 . . . . A 42 VAL HG21 . 34887 1
498 . 1 . 1 42 42 VAL HG22 H 1 0.628 0.002 . 2 . . . . A 42 VAL HG22 . 34887 1
499 . 1 . 1 42 42 VAL HG23 H 1 0.628 0.002 . 2 . . . . A 42 VAL HG23 . 34887 1
500 . 1 . 1 42 42 VAL C C 13 177.041 0.024 . 1 . . . . A 42 VAL C . 34887 1
501 . 1 . 1 42 42 VAL CA C 13 64.211 0.026 . 1 . . . . A 42 VAL CA . 34887 1
502 . 1 . 1 42 42 VAL CB C 13 31.542 0.064 . 1 . . . . A 42 VAL CB . 34887 1
503 . 1 . 1 42 42 VAL CG1 C 13 22.751 0.000 . 1 . . . . A 42 VAL CG1 . 34887 1
504 . 1 . 1 42 42 VAL CG2 C 13 21.695 0.015 . 1 . . . . A 42 VAL CG2 . 34887 1
505 . 1 . 1 42 42 VAL N N 15 117.839 0.019 . 1 . . . . A 42 VAL N . 34887 1
506 . 1 . 1 43 43 GLN H H 1 9.720 0.004 . 1 . . . . A 43 GLN H . 34887 1
507 . 1 . 1 43 43 GLN HA H 1 4.570 0.011 . 1 . . . . A 43 GLN HA . 34887 1
508 . 1 . 1 43 43 GLN HB2 H 1 1.811 0.004 . 2 . . . . A 43 GLN HB2 . 34887 1
509 . 1 . 1 43 43 GLN HB3 H 1 1.954 0.012 . 2 . . . . A 43 GLN HB3 . 34887 1
510 . 1 . 1 43 43 GLN HG2 H 1 2.198 0.005 . 2 . . . . A 43 GLN HG2 . 34887 1
511 . 1 . 1 43 43 GLN HG3 H 1 2.086 0.003 . 2 . . . . A 43 GLN HG3 . 34887 1
512 . 1 . 1 43 43 GLN HE21 H 1 7.493 0.000 . 2 . . . . A 43 GLN HE21 . 34887 1
513 . 1 . 1 43 43 GLN HE22 H 1 6.870 0.000 . 2 . . . . A 43 GLN HE22 . 34887 1
514 . 1 . 1 43 43 GLN C C 13 174.455 0.005 . 1 . . . . A 43 GLN C . 34887 1
515 . 1 . 1 43 43 GLN CA C 13 54.244 0.056 . 1 . . . . A 43 GLN CA . 34887 1
516 . 1 . 1 43 43 GLN CB C 13 31.870 0.061 . 1 . . . . A 43 GLN CB . 34887 1
517 . 1 . 1 43 43 GLN CG C 13 33.190 0.047 . 1 . . . . A 43 GLN CG . 34887 1
518 . 1 . 1 43 43 GLN N N 15 129.656 0.020 . 1 . . . . A 43 GLN N . 34887 1
519 . 1 . 1 43 43 GLN NE2 N 15 111.774 0.002 . 1 . . . . A 43 GLN NE2 . 34887 1
520 . 1 . 1 44 44 ILE H H 1 8.968 0.004 . 1 . . . . A 44 ILE H . 34887 1
521 . 1 . 1 44 44 ILE HA H 1 4.132 0.011 . 1 . . . . A 44 ILE HA . 34887 1
522 . 1 . 1 44 44 ILE HB H 1 2.149 0.005 . 1 . . . . A 44 ILE HB . 34887 1
523 . 1 . 1 44 44 ILE HG12 H 1 1.404 0.019 . 2 . . . . A 44 ILE HG12 . 34887 1
524 . 1 . 1 44 44 ILE HG13 H 1 1.404 0.019 . 2 . . . . A 44 ILE HG13 . 34887 1
525 . 1 . 1 44 44 ILE HG21 H 1 0.861 0.005 . 1 . . . . A 44 ILE HG21 . 34887 1
526 . 1 . 1 44 44 ILE HG22 H 1 0.861 0.005 . 1 . . . . A 44 ILE HG22 . 34887 1
527 . 1 . 1 44 44 ILE HG23 H 1 0.861 0.005 . 1 . . . . A 44 ILE HG23 . 34887 1
528 . 1 . 1 44 44 ILE HD11 H 1 0.671 0.005 . 1 . . . . A 44 ILE HD11 . 34887 1
529 . 1 . 1 44 44 ILE HD12 H 1 0.671 0.005 . 1 . . . . A 44 ILE HD12 . 34887 1
530 . 1 . 1 44 44 ILE HD13 H 1 0.671 0.005 . 1 . . . . A 44 ILE HD13 . 34887 1
531 . 1 . 1 44 44 ILE C C 13 176.227 0.011 . 1 . . . . A 44 ILE C . 34887 1
532 . 1 . 1 44 44 ILE CA C 13 60.631 0.020 . 1 . . . . A 44 ILE CA . 34887 1
533 . 1 . 1 44 44 ILE CB C 13 35.559 0.037 . 1 . . . . A 44 ILE CB . 34887 1
534 . 1 . 1 44 44 ILE CG1 C 13 27.394 0.028 . 1 . . . . A 44 ILE CG1 . 34887 1
535 . 1 . 1 44 44 ILE CG2 C 13 17.759 0.018 . 1 . . . . A 44 ILE CG2 . 34887 1
536 . 1 . 1 44 44 ILE CD1 C 13 10.626 0.026 . 1 . . . . A 44 ILE CD1 . 34887 1
537 . 1 . 1 44 44 ILE N N 15 124.971 0.021 . 1 . . . . A 44 ILE N . 34887 1
538 . 1 . 1 45 45 LEU H H 1 9.122 0.005 . 1 . . . . A 45 LEU H . 34887 1
539 . 1 . 1 45 45 LEU HA H 1 4.339 0.003 . 1 . . . . A 45 LEU HA . 34887 1
540 . 1 . 1 45 45 LEU HB2 H 1 1.505 0.006 . 2 . . . . A 45 LEU HB2 . 34887 1
541 . 1 . 1 45 45 LEU HB3 H 1 1.505 0.006 . 2 . . . . A 45 LEU HB3 . 34887 1
542 . 1 . 1 45 45 LEU HG H 1 1.670 0.001 . 1 . . . . A 45 LEU HG . 34887 1
543 . 1 . 1 45 45 LEU HD11 H 1 0.860 0.003 . 2 . . . . A 45 LEU HD11 . 34887 1
544 . 1 . 1 45 45 LEU HD12 H 1 0.860 0.003 . 2 . . . . A 45 LEU HD12 . 34887 1
545 . 1 . 1 45 45 LEU HD13 H 1 0.860 0.003 . 2 . . . . A 45 LEU HD13 . 34887 1
546 . 1 . 1 45 45 LEU HD21 H 1 0.775 0.002 . 2 . . . . A 45 LEU HD21 . 34887 1
547 . 1 . 1 45 45 LEU HD22 H 1 0.775 0.002 . 2 . . . . A 45 LEU HD22 . 34887 1
548 . 1 . 1 45 45 LEU HD23 H 1 0.775 0.002 . 2 . . . . A 45 LEU HD23 . 34887 1
549 . 1 . 1 45 45 LEU C C 13 177.841 0.019 . 1 . . . . A 45 LEU C . 34887 1
550 . 1 . 1 45 45 LEU CA C 13 56.237 0.054 . 1 . . . . A 45 LEU CA . 34887 1
551 . 1 . 1 45 45 LEU CB C 13 42.570 0.064 . 1 . . . . A 45 LEU CB . 34887 1
552 . 1 . 1 45 45 LEU CG C 13 26.643 0.000 . 1 . . . . A 45 LEU CG . 34887 1
553 . 1 . 1 45 45 LEU CD1 C 13 26.249 0.000 . 1 . . . . A 45 LEU CD1 . 34887 1
554 . 1 . 1 45 45 LEU CD2 C 13 21.901 0.000 . 1 . . . . A 45 LEU CD2 . 34887 1
555 . 1 . 1 45 45 LEU N N 15 130.650 0.018 . 1 . . . . A 45 LEU N . 34887 1
556 . 1 . 1 46 46 SER H H 1 7.735 0.004 . 1 . . . . A 46 SER H . 34887 1
557 . 1 . 1 46 46 SER HA H 1 4.525 0.006 . 1 . . . . A 46 SER HA . 34887 1
558 . 1 . 1 46 46 SER HB2 H 1 3.724 0.008 . 2 . . . . A 46 SER HB2 . 34887 1
559 . 1 . 1 46 46 SER HB3 H 1 3.814 0.007 . 2 . . . . A 46 SER HB3 . 34887 1
560 . 1 . 1 46 46 SER C C 13 172.154 0.014 . 1 . . . . A 46 SER C . 34887 1
561 . 1 . 1 46 46 SER CA C 13 57.702 0.025 . 1 . . . . A 46 SER CA . 34887 1
562 . 1 . 1 46 46 SER CB C 13 64.672 0.060 . 1 . . . . A 46 SER CB . 34887 1
563 . 1 . 1 46 46 SER N N 15 110.855 0.033 . 1 . . . . A 46 SER N . 34887 1
564 . 1 . 1 47 47 ALA H H 1 8.454 0.005 . 1 . . . . A 47 ALA H . 34887 1
565 . 1 . 1 47 47 ALA HA H 1 5.052 0.005 . 1 . . . . A 47 ALA HA . 34887 1
566 . 1 . 1 47 47 ALA HB1 H 1 1.429 0.003 . 1 . . . . A 47 ALA HB1 . 34887 1
567 . 1 . 1 47 47 ALA HB2 H 1 1.429 0.003 . 1 . . . . A 47 ALA HB2 . 34887 1
568 . 1 . 1 47 47 ALA HB3 H 1 1.429 0.003 . 1 . . . . A 47 ALA HB3 . 34887 1
569 . 1 . 1 47 47 ALA C C 13 174.687 0.039 . 1 . . . . A 47 ALA C . 34887 1
570 . 1 . 1 47 47 ALA CA C 13 52.257 0.014 . 1 . . . . A 47 ALA CA . 34887 1
571 . 1 . 1 47 47 ALA CB C 13 22.293 0.067 . 1 . . . . A 47 ALA CB . 34887 1
572 . 1 . 1 47 47 ALA N N 15 126.798 0.032 . 1 . . . . A 47 ALA N . 34887 1
573 . 1 . 1 48 48 GLN H H 1 8.523 0.005 . 1 . . . . A 48 GLN H . 34887 1
574 . 1 . 1 48 48 GLN HA H 1 4.762 0.004 . 1 . . . . A 48 GLN HA . 34887 1
575 . 1 . 1 48 48 GLN HB2 H 1 2.030 0.002 . 2 . . . . A 48 GLN HB2 . 34887 1
576 . 1 . 1 48 48 GLN HB3 H 1 2.030 0.002 . 2 . . . . A 48 GLN HB3 . 34887 1
577 . 1 . 1 48 48 GLN HG2 H 1 2.315 0.006 . 2 . . . . A 48 GLN HG2 . 34887 1
578 . 1 . 1 48 48 GLN HG3 H 1 2.315 0.006 . 2 . . . . A 48 GLN HG3 . 34887 1
579 . 1 . 1 48 48 GLN HE21 H 1 7.566 0.000 . 2 . . . . A 48 GLN HE21 . 34887 1
580 . 1 . 1 48 48 GLN HE22 H 1 6.910 0.000 . 2 . . . . A 48 GLN HE22 . 34887 1
581 . 1 . 1 48 48 GLN C C 13 173.779 0.000 . 1 . . . . A 48 GLN C . 34887 1
582 . 1 . 1 48 48 GLN CA C 13 52.254 0.083 . 1 . . . . A 48 GLN CA . 34887 1
583 . 1 . 1 48 48 GLN CB C 13 32.312 0.013 . 1 . . . . A 48 GLN CB . 34887 1
584 . 1 . 1 48 48 GLN CG C 13 33.562 0.000 . 1 . . . . A 48 GLN CG . 34887 1
585 . 1 . 1 48 48 GLN N N 15 121.904 0.028 . 1 . . . . A 48 GLN N . 34887 1
586 . 1 . 1 48 48 GLN NE2 N 15 112.039 0.006 . 1 . . . . A 48 GLN NE2 . 34887 1
587 . 1 . 1 49 49 PRO HA H 1 4.868 0.004 . 1 . . . . A 49 PRO HA . 34887 1
588 . 1 . 1 49 49 PRO HB2 H 1 2.493 0.005 . 2 . . . . A 49 PRO HB2 . 34887 1
589 . 1 . 1 49 49 PRO HB3 H 1 1.998 0.002 . 2 . . . . A 49 PRO HB3 . 34887 1
590 . 1 . 1 49 49 PRO HG2 H 1 1.716 0.004 . 2 . . . . A 49 PRO HG2 . 34887 1
591 . 1 . 1 49 49 PRO HG3 H 1 1.994 0.001 . 2 . . . . A 49 PRO HG3 . 34887 1
592 . 1 . 1 49 49 PRO HD2 H 1 3.662 0.006 . 2 . . . . A 49 PRO HD2 . 34887 1
593 . 1 . 1 49 49 PRO HD3 H 1 3.861 0.006 . 2 . . . . A 49 PRO HD3 . 34887 1
594 . 1 . 1 49 49 PRO C C 13 175.270 0.017 . 1 . . . . A 49 PRO C . 34887 1
595 . 1 . 1 49 49 PRO CA C 13 63.190 0.021 . 1 . . . . A 49 PRO CA . 34887 1
596 . 1 . 1 49 49 PRO CB C 13 34.307 0.038 . 1 . . . . A 49 PRO CB . 34887 1
597 . 1 . 1 49 49 PRO CG C 13 25.408 0.064 . 1 . . . . A 49 PRO CG . 34887 1
598 . 1 . 1 49 49 PRO CD C 13 50.589 0.010 . 1 . . . . A 49 PRO CD . 34887 1
599 . 1 . 1 50 50 ALA H H 1 8.540 0.005 . 1 . . . . A 50 ALA H . 34887 1
600 . 1 . 1 50 50 ALA HA H 1 4.063 0.008 . 1 . . . . A 50 ALA HA . 34887 1
601 . 1 . 1 50 50 ALA HB1 H 1 1.414 0.009 . 1 . . . . A 50 ALA HB1 . 34887 1
602 . 1 . 1 50 50 ALA HB2 H 1 1.414 0.009 . 1 . . . . A 50 ALA HB2 . 34887 1
603 . 1 . 1 50 50 ALA HB3 H 1 1.414 0.009 . 1 . . . . A 50 ALA HB3 . 34887 1
604 . 1 . 1 50 50 ALA C C 13 177.403 0.019 . 1 . . . . A 50 ALA C . 34887 1
605 . 1 . 1 50 50 ALA CA C 13 52.459 0.023 . 1 . . . . A 50 ALA CA . 34887 1
606 . 1 . 1 50 50 ALA CB C 13 20.101 0.074 . 1 . . . . A 50 ALA CB . 34887 1
607 . 1 . 1 50 50 ALA N N 15 122.512 0.027 . 1 . . . . A 50 ALA N . 34887 1
608 . 1 . 1 51 51 ASN H H 1 9.983 0.006 . 1 . . . . A 51 ASN H . 34887 1
609 . 1 . 1 51 51 ASN HA H 1 4.335 0.007 . 1 . . . . A 51 ASN HA . 34887 1
610 . 1 . 1 51 51 ASN HB2 H 1 2.870 0.005 . 2 . . . . A 51 ASN HB2 . 34887 1
611 . 1 . 1 51 51 ASN HB3 H 1 2.870 0.005 . 2 . . . . A 51 ASN HB3 . 34887 1
612 . 1 . 1 51 51 ASN HD21 H 1 7.570 0.000 . 2 . . . . A 51 ASN HD21 . 34887 1
613 . 1 . 1 51 51 ASN HD22 H 1 6.941 0.000 . 2 . . . . A 51 ASN HD22 . 34887 1
614 . 1 . 1 51 51 ASN C C 13 174.600 0.010 . 1 . . . . A 51 ASN C . 34887 1
615 . 1 . 1 51 51 ASN CA C 13 54.460 0.055 . 1 . . . . A 51 ASN CA . 34887 1
616 . 1 . 1 51 51 ASN CB C 13 36.584 0.043 . 1 . . . . A 51 ASN CB . 34887 1
617 . 1 . 1 51 51 ASN N N 15 117.952 0.034 . 1 . . . . A 51 ASN N . 34887 1
618 . 1 . 1 51 51 ASN ND2 N 15 114.323 0.000 . 1 . . . . A 51 ASN ND2 . 34887 1
619 . 1 . 1 52 52 MET H H 1 8.488 0.007 . 1 . . . . A 52 MET H . 34887 1
620 . 1 . 1 52 52 MET HA H 1 4.398 0.000 . 1 . . . . A 52 MET HA . 34887 1
621 . 1 . 1 52 52 MET HB2 H 1 0.978 0.004 . 2 . . . . A 52 MET HB2 . 34887 1
622 . 1 . 1 52 52 MET HB3 H 1 1.397 0.000 . 2 . . . . A 52 MET HB3 . 34887 1
623 . 1 . 1 52 52 MET HG2 H 1 0.990 0.001 . 2 . . . . A 52 MET HG2 . 34887 1
624 . 1 . 1 52 52 MET HG3 H 1 1.479 0.002 . 2 . . . . A 52 MET HG3 . 34887 1
625 . 1 . 1 52 52 MET HE1 H 1 1.740 0.000 . 1 . . . . A 52 MET HE1 . 34887 1
626 . 1 . 1 52 52 MET HE2 H 1 1.740 0.000 . 1 . . . . A 52 MET HE2 . 34887 1
627 . 1 . 1 52 52 MET HE3 H 1 1.740 0.000 . 1 . . . . A 52 MET HE3 . 34887 1
628 . 1 . 1 52 52 MET C C 13 175.588 0.015 . 1 . . . . A 52 MET C . 34887 1
629 . 1 . 1 52 52 MET CA C 13 56.347 0.057 . 1 . . . . A 52 MET CA . 34887 1
630 . 1 . 1 52 52 MET CB C 13 33.967 0.026 . 1 . . . . A 52 MET CB . 34887 1
631 . 1 . 1 52 52 MET CG C 13 31.392 0.035 . 1 . . . . A 52 MET CG . 34887 1
632 . 1 . 1 52 52 MET CE C 13 16.373 0.000 . 1 . . . . A 52 MET CE . 34887 1
633 . 1 . 1 52 52 MET N N 15 117.748 0.030 . 1 . . . . A 52 MET N . 34887 1
634 . 1 . 1 53 53 PHE H H 1 9.111 0.006 . 1 . . . . A 53 PHE H . 34887 1
635 . 1 . 1 53 53 PHE HA H 1 4.242 0.006 . 1 . . . . A 53 PHE HA . 34887 1
636 . 1 . 1 53 53 PHE HB2 H 1 2.349 0.003 . 2 . . . . A 53 PHE HB2 . 34887 1
637 . 1 . 1 53 53 PHE HB3 H 1 2.763 0.009 . 2 . . . . A 53 PHE HB3 . 34887 1
638 . 1 . 1 53 53 PHE HD1 H 1 6.113 0.002 . 1 . . . . A 53 PHE HD1 . 34887 1
639 . 1 . 1 53 53 PHE HD2 H 1 6.113 0.002 . 1 . . . . A 53 PHE HD2 . 34887 1
640 . 1 . 1 53 53 PHE HE1 H 1 6.471 0.002 . 1 . . . . A 53 PHE HE1 . 34887 1
641 . 1 . 1 53 53 PHE HE2 H 1 6.471 0.002 . 1 . . . . A 53 PHE HE2 . 34887 1
642 . 1 . 1 53 53 PHE C C 13 175.860 0.069 . 1 . . . . A 53 PHE C . 34887 1
643 . 1 . 1 53 53 PHE CA C 13 58.603 0.029 . 1 . . . . A 53 PHE CA . 34887 1
644 . 1 . 1 53 53 PHE CB C 13 41.466 0.037 . 1 . . . . A 53 PHE CB . 34887 1
645 . 1 . 1 53 53 PHE CD1 C 13 130.942 0.000 . 1 . . . . A 53 PHE CD1 . 34887 1
646 . 1 . 1 53 53 PHE CD2 C 13 130.942 0.000 . 1 . . . . A 53 PHE CD2 . 34887 1
647 . 1 . 1 53 53 PHE CE1 C 13 130.003 0.000 . 1 . . . . A 53 PHE CE1 . 34887 1
648 . 1 . 1 53 53 PHE CE2 C 13 130.003 0.000 . 1 . . . . A 53 PHE CE2 . 34887 1
649 . 1 . 1 53 53 PHE N N 15 116.957 0.042 . 1 . . . . A 53 PHE N . 34887 1
650 . 1 . 1 54 54 GLU H H 1 10.108 0.007 . 1 . . . . A 54 GLU H . 34887 1
651 . 1 . 1 54 54 GLU HA H 1 3.447 0.002 . 1 . . . . A 54 GLU HA . 34887 1
652 . 1 . 1 54 54 GLU HB2 H 1 1.769 0.001 . 2 . . . . A 54 GLU HB2 . 34887 1
653 . 1 . 1 54 54 GLU HB3 H 1 2.136 0.008 . 2 . . . . A 54 GLU HB3 . 34887 1
654 . 1 . 1 54 54 GLU HG2 H 1 2.737 0.002 . 2 . . . . A 54 GLU HG2 . 34887 1
655 . 1 . 1 54 54 GLU HG3 H 1 1.980 0.003 . 2 . . . . A 54 GLU HG3 . 34887 1
656 . 1 . 1 54 54 GLU C C 13 177.884 0.011 . 1 . . . . A 54 GLU C . 34887 1
657 . 1 . 1 54 54 GLU CA C 13 63.425 0.000 . 1 . . . . A 54 GLU CA . 34887 1
658 . 1 . 1 54 54 GLU CB C 13 28.775 0.091 . 1 . . . . A 54 GLU CB . 34887 1
659 . 1 . 1 54 54 GLU CG C 13 38.070 0.009 . 1 . . . . A 54 GLU CG . 34887 1
660 . 1 . 1 54 54 GLU N N 15 120.339 0.032 . 1 . . . . A 54 GLU N . 34887 1
661 . 1 . 1 55 55 ARG H H 1 8.327 0.002 . 1 . . . . A 55 ARG H . 34887 1
662 . 1 . 1 55 55 ARG HA H 1 3.838 0.004 . 1 . . . . A 55 ARG HA . 34887 1
663 . 1 . 1 55 55 ARG HB2 H 1 1.770 0.005 . 2 . . . . A 55 ARG HB2 . 34887 1
664 . 1 . 1 55 55 ARG HB3 H 1 1.769 0.009 . 2 . . . . A 55 ARG HB3 . 34887 1
665 . 1 . 1 55 55 ARG HG2 H 1 1.597 0.000 . 2 . . . . A 55 ARG HG2 . 34887 1
666 . 1 . 1 55 55 ARG HG3 H 1 1.600 0.004 . 2 . . . . A 55 ARG HG3 . 34887 1
667 . 1 . 1 55 55 ARG HD2 H 1 3.144 0.003 . 2 . . . . A 55 ARG HD2 . 34887 1
668 . 1 . 1 55 55 ARG HD3 H 1 3.144 0.003 . 2 . . . . A 55 ARG HD3 . 34887 1
669 . 1 . 1 55 55 ARG C C 13 178.723 0.000 . 1 . . . . A 55 ARG C . 34887 1
670 . 1 . 1 55 55 ARG CA C 13 59.524 0.000 . 1 . . . . A 55 ARG CA . 34887 1
671 . 1 . 1 55 55 ARG CB C 13 29.279 0.066 . 1 . . . . A 55 ARG CB . 34887 1
672 . 1 . 1 55 55 ARG CG C 13 26.908 0.026 . 1 . . . . A 55 ARG CG . 34887 1
673 . 1 . 1 55 55 ARG CD C 13 43.230 0.052 . 1 . . . . A 55 ARG CD . 34887 1
674 . 1 . 1 55 55 ARG N N 15 118.301 0.045 . 1 . . . . A 55 ARG N . 34887 1
675 . 1 . 1 56 56 GLU H H 1 8.325 0.005 . 1 . . . . A 56 GLU H . 34887 1
676 . 1 . 1 56 56 GLU HA H 1 4.246 0.004 . 1 . . . . A 56 GLU HA . 34887 1
677 . 1 . 1 56 56 GLU HB2 H 1 2.431 0.006 . 2 . . . . A 56 GLU HB2 . 34887 1
678 . 1 . 1 56 56 GLU HB3 H 1 2.007 0.005 . 2 . . . . A 56 GLU HB3 . 34887 1
679 . 1 . 1 56 56 GLU HG2 H 1 2.321 0.002 . 2 . . . . A 56 GLU HG2 . 34887 1
680 . 1 . 1 56 56 GLU HG3 H 1 2.423 0.000 . 2 . . . . A 56 GLU HG3 . 34887 1
681 . 1 . 1 56 56 GLU C C 13 181.488 0.016 . 1 . . . . A 56 GLU C . 34887 1
682 . 1 . 1 56 56 GLU CA C 13 59.068 0.087 . 1 . . . . A 56 GLU CA . 34887 1
683 . 1 . 1 56 56 GLU CB C 13 28.203 0.047 . 1 . . . . A 56 GLU CB . 34887 1
684 . 1 . 1 56 56 GLU CG C 13 36.350 0.011 . 1 . . . . A 56 GLU CG . 34887 1
685 . 1 . 1 56 56 GLU N N 15 118.485 0.022 . 1 . . . . A 56 GLU N . 34887 1
686 . 1 . 1 57 57 VAL H H 1 8.257 0.005 . 1 . . . . A 57 VAL H . 34887 1
687 . 1 . 1 57 57 VAL HA H 1 3.382 0.011 . 1 . . . . A 57 VAL HA . 34887 1
688 . 1 . 1 57 57 VAL HB H 1 2.228 0.003 . 1 . . . . A 57 VAL HB . 34887 1
689 . 1 . 1 57 57 VAL HG11 H 1 1.176 0.003 . 2 . . . . A 57 VAL HG11 . 34887 1
690 . 1 . 1 57 57 VAL HG12 H 1 1.176 0.003 . 2 . . . . A 57 VAL HG12 . 34887 1
691 . 1 . 1 57 57 VAL HG13 H 1 1.176 0.003 . 2 . . . . A 57 VAL HG13 . 34887 1
692 . 1 . 1 57 57 VAL HG21 H 1 0.695 0.004 . 2 . . . . A 57 VAL HG21 . 34887 1
693 . 1 . 1 57 57 VAL HG22 H 1 0.695 0.004 . 2 . . . . A 57 VAL HG22 . 34887 1
694 . 1 . 1 57 57 VAL HG23 H 1 0.695 0.004 . 2 . . . . A 57 VAL HG23 . 34887 1
695 . 1 . 1 57 57 VAL C C 13 176.480 0.005 . 1 . . . . A 57 VAL C . 34887 1
696 . 1 . 1 57 57 VAL CA C 13 68.161 0.019 . 1 . . . . A 57 VAL CA . 34887 1
697 . 1 . 1 57 57 VAL CB C 13 31.175 0.000 . 1 . . . . A 57 VAL CB . 34887 1
698 . 1 . 1 57 57 VAL CG1 C 13 24.298 0.078 . 1 . . . . A 57 VAL CG1 . 34887 1
699 . 1 . 1 57 57 VAL CG2 C 13 22.157 0.042 . 1 . . . . A 57 VAL CG2 . 34887 1
700 . 1 . 1 57 57 VAL N N 15 121.176 0.034 . 1 . . . . A 57 VAL N . 34887 1
701 . 1 . 1 58 58 LYS H H 1 8.167 0.004 . 1 . . . . A 58 LYS H . 34887 1
702 . 1 . 1 58 58 LYS HA H 1 3.526 0.007 . 1 . . . . A 58 LYS HA . 34887 1
703 . 1 . 1 58 58 LYS HB2 H 1 1.736 0.001 . 2 . . . . A 58 LYS HB2 . 34887 1
704 . 1 . 1 58 58 LYS HB3 H 1 1.736 0.001 . 2 . . . . A 58 LYS HB3 . 34887 1
705 . 1 . 1 58 58 LYS HG2 H 1 1.110 0.003 . 2 . . . . A 58 LYS HG2 . 34887 1
706 . 1 . 1 58 58 LYS HG3 H 1 1.539 0.013 . 2 . . . . A 58 LYS HG3 . 34887 1
707 . 1 . 1 58 58 LYS HD2 H 1 1.568 0.001 . 2 . . . . A 58 LYS HD2 . 34887 1
708 . 1 . 1 58 58 LYS HD3 H 1 1.567 0.001 . 2 . . . . A 58 LYS HD3 . 34887 1
709 . 1 . 1 58 58 LYS HE2 H 1 2.701 0.007 . 2 . . . . A 58 LYS HE2 . 34887 1
710 . 1 . 1 58 58 LYS HE3 H 1 2.704 0.007 . 2 . . . . A 58 LYS HE3 . 34887 1
711 . 1 . 1 58 58 LYS C C 13 179.152 0.037 . 1 . . . . A 58 LYS C . 34887 1
712 . 1 . 1 58 58 LYS CA C 13 60.859 0.013 . 1 . . . . A 58 LYS CA . 34887 1
713 . 1 . 1 58 58 LYS CB C 13 32.088 0.077 . 1 . . . . A 58 LYS CB . 34887 1
714 . 1 . 1 58 58 LYS CG C 13 26.775 0.014 . 1 . . . . A 58 LYS CG . 34887 1
715 . 1 . 1 58 58 LYS CD C 13 29.573 0.027 . 1 . . . . A 58 LYS CD . 34887 1
716 . 1 . 1 58 58 LYS CE C 13 41.869 0.008 . 1 . . . . A 58 LYS CE . 34887 1
717 . 1 . 1 58 58 LYS N N 15 118.727 0.021 . 1 . . . . A 58 LYS N . 34887 1
718 . 1 . 1 59 59 ASN H H 1 8.401 0.004 . 1 . . . . A 59 ASN H . 34887 1
719 . 1 . 1 59 59 ASN HA H 1 4.284 0.003 . 1 . . . . A 59 ASN HA . 34887 1
720 . 1 . 1 59 59 ASN HB2 H 1 2.774 0.007 . 2 . . . . A 59 ASN HB2 . 34887 1
721 . 1 . 1 59 59 ASN HB3 H 1 2.774 0.007 . 2 . . . . A 59 ASN HB3 . 34887 1
722 . 1 . 1 59 59 ASN HD21 H 1 7.550 0.000 . 2 . . . . A 59 ASN HD21 . 34887 1
723 . 1 . 1 59 59 ASN HD22 H 1 6.775 0.000 . 2 . . . . A 59 ASN HD22 . 34887 1
724 . 1 . 1 59 59 ASN C C 13 177.795 0.025 . 1 . . . . A 59 ASN C . 34887 1
725 . 1 . 1 59 59 ASN CA C 13 55.455 0.032 . 1 . . . . A 59 ASN CA . 34887 1
726 . 1 . 1 59 59 ASN CB C 13 37.845 0.056 . 1 . . . . A 59 ASN CB . 34887 1
727 . 1 . 1 59 59 ASN N N 15 116.349 0.023 . 1 . . . . A 59 ASN N . 34887 1
728 . 1 . 1 59 59 ASN ND2 N 15 110.817 0.005 . 1 . . . . A 59 ASN ND2 . 34887 1
729 . 1 . 1 60 60 ALA H H 1 7.580 0.006 . 1 . . . . A 60 ALA H . 34887 1
730 . 1 . 1 60 60 ALA HA H 1 4.055 0.001 . 1 . . . . A 60 ALA HA . 34887 1
731 . 1 . 1 60 60 ALA HB1 H 1 1.373 0.001 . 1 . . . . A 60 ALA HB1 . 34887 1
732 . 1 . 1 60 60 ALA HB2 H 1 1.373 0.001 . 1 . . . . A 60 ALA HB2 . 34887 1
733 . 1 . 1 60 60 ALA HB3 H 1 1.373 0.001 . 1 . . . . A 60 ALA HB3 . 34887 1
734 . 1 . 1 60 60 ALA C C 13 179.648 0.012 . 1 . . . . A 60 ALA C . 34887 1
735 . 1 . 1 60 60 ALA CA C 13 54.814 0.022 . 1 . . . . A 60 ALA CA . 34887 1
736 . 1 . 1 60 60 ALA CB C 13 18.157 0.037 . 1 . . . . A 60 ALA CB . 34887 1
737 . 1 . 1 60 60 ALA N N 15 121.028 0.022 . 1 . . . . A 60 ALA N . 34887 1
738 . 1 . 1 61 61 MET H H 1 7.642 0.005 . 1 . . . . A 61 MET H . 34887 1
739 . 1 . 1 61 61 MET HA H 1 1.894 0.001 . 1 . . . . A 61 MET HA . 34887 1
740 . 1 . 1 61 61 MET HB2 H 1 1.091 0.001 . 2 . . . . A 61 MET HB2 . 34887 1
741 . 1 . 1 61 61 MET HB3 H 1 1.189 0.009 . 2 . . . . A 61 MET HB3 . 34887 1
742 . 1 . 1 61 61 MET HG2 H 1 -0.439 0.005 . 2 . . . . A 61 MET HG2 . 34887 1
743 . 1 . 1 61 61 MET HG3 H 1 1.816 0.005 . 2 . . . . A 61 MET HG3 . 34887 1
744 . 1 . 1 61 61 MET HE1 H 1 0.786 0.000 . 1 . . . . A 61 MET HE1 . 34887 1
745 . 1 . 1 61 61 MET HE2 H 1 0.786 0.000 . 1 . . . . A 61 MET HE2 . 34887 1
746 . 1 . 1 61 61 MET HE3 H 1 0.786 0.000 . 1 . . . . A 61 MET HE3 . 34887 1
747 . 1 . 1 61 61 MET C C 13 177.904 0.024 . 1 . . . . A 61 MET C . 34887 1
748 . 1 . 1 61 61 MET CA C 13 58.682 0.031 . 1 . . . . A 61 MET CA . 34887 1
749 . 1 . 1 61 61 MET CB C 13 33.090 0.092 . 1 . . . . A 61 MET CB . 34887 1
750 . 1 . 1 61 61 MET CG C 13 31.225 0.008 . 1 . . . . A 61 MET CG . 34887 1
751 . 1 . 1 61 61 MET CE C 13 16.996 0.000 . 1 . . . . A 61 MET CE . 34887 1
752 . 1 . 1 61 61 MET N N 15 114.860 0.026 . 1 . . . . A 61 MET N . 34887 1
753 . 1 . 1 62 62 ARG H H 1 7.061 0.004 . 1 . . . . A 62 ARG H . 34887 1
754 . 1 . 1 62 62 ARG HA H 1 4.123 0.006 . 1 . . . . A 62 ARG HA . 34887 1
755 . 1 . 1 62 62 ARG HB2 H 1 1.886 0.000 . 2 . . . . A 62 ARG HB2 . 34887 1
756 . 1 . 1 62 62 ARG HB3 H 1 1.851 0.005 . 2 . . . . A 62 ARG HB3 . 34887 1
757 . 1 . 1 62 62 ARG HG2 H 1 1.821 0.006 . 2 . . . . A 62 ARG HG2 . 34887 1
758 . 1 . 1 62 62 ARG HG3 H 1 1.712 0.007 . 2 . . . . A 62 ARG HG3 . 34887 1
759 . 1 . 1 62 62 ARG HD2 H 1 3.210 0.005 . 2 . . . . A 62 ARG HD2 . 34887 1
760 . 1 . 1 62 62 ARG HD3 H 1 3.214 0.006 . 2 . . . . A 62 ARG HD3 . 34887 1
761 . 1 . 1 62 62 ARG C C 13 177.649 0.042 . 1 . . . . A 62 ARG C . 34887 1
762 . 1 . 1 62 62 ARG CA C 13 58.513 0.045 . 1 . . . . A 62 ARG CA . 34887 1
763 . 1 . 1 62 62 ARG CB C 13 30.327 0.047 . 1 . . . . A 62 ARG CB . 34887 1
764 . 1 . 1 62 62 ARG CG C 13 27.631 0.002 . 1 . . . . A 62 ARG CG . 34887 1
765 . 1 . 1 62 62 ARG CD C 13 43.446 0.007 . 1 . . . . A 62 ARG CD . 34887 1
766 . 1 . 1 62 62 ARG N N 15 115.688 0.032 . 1 . . . . A 62 ARG N . 34887 1
767 . 1 . 1 63 63 LYS H H 1 7.588 0.007 . 1 . . . . A 63 LYS H . 34887 1
768 . 1 . 1 63 63 LYS HA H 1 4.415 0.006 . 1 . . . . A 63 LYS HA . 34887 1
769 . 1 . 1 63 63 LYS HB2 H 1 2.012 0.001 . 2 . . . . A 63 LYS HB2 . 34887 1
770 . 1 . 1 63 63 LYS HB3 H 1 2.092 0.000 . 2 . . . . A 63 LYS HB3 . 34887 1
771 . 1 . 1 63 63 LYS HG2 H 1 1.405 0.004 . 2 . . . . A 63 LYS HG2 . 34887 1
772 . 1 . 1 63 63 LYS HG3 H 1 1.525 0.008 . 2 . . . . A 63 LYS HG3 . 34887 1
773 . 1 . 1 63 63 LYS HD2 H 1 1.697 0.004 . 2 . . . . A 63 LYS HD2 . 34887 1
774 . 1 . 1 63 63 LYS HD3 H 1 1.657 0.002 . 2 . . . . A 63 LYS HD3 . 34887 1
775 . 1 . 1 63 63 LYS HE2 H 1 2.969 0.004 . 2 . . . . A 63 LYS HE2 . 34887 1
776 . 1 . 1 63 63 LYS HE3 H 1 2.969 0.004 . 2 . . . . A 63 LYS HE3 . 34887 1
777 . 1 . 1 63 63 LYS C C 13 177.263 0.034 . 1 . . . . A 63 LYS C . 34887 1
778 . 1 . 1 63 63 LYS CA C 13 55.861 0.055 . 1 . . . . A 63 LYS CA . 34887 1
779 . 1 . 1 63 63 LYS CB C 13 33.335 0.043 . 1 . . . . A 63 LYS CB . 34887 1
780 . 1 . 1 63 63 LYS CG C 13 25.298 0.056 . 1 . . . . A 63 LYS CG . 34887 1
781 . 1 . 1 63 63 LYS CD C 13 29.287 0.000 . 1 . . . . A 63 LYS CD . 34887 1
782 . 1 . 1 63 63 LYS CE C 13 42.194 0.017 . 1 . . . . A 63 LYS CE . 34887 1
783 . 1 . 1 63 63 LYS N N 15 115.569 0.025 . 1 . . . . A 63 LYS N . 34887 1
784 . 1 . 1 64 64 TRP H H 1 7.640 0.004 . 1 . . . . A 64 TRP H . 34887 1
785 . 1 . 1 64 64 TRP HA H 1 4.999 0.010 . 1 . . . . A 64 TRP HA . 34887 1
786 . 1 . 1 64 64 TRP HB2 H 1 3.575 0.005 . 2 . . . . A 64 TRP HB2 . 34887 1
787 . 1 . 1 64 64 TRP HB3 H 1 3.086 0.008 . 2 . . . . A 64 TRP HB3 . 34887 1
788 . 1 . 1 64 64 TRP HD1 H 1 7.296 0.003 . 1 . . . . A 64 TRP HD1 . 34887 1
789 . 1 . 1 64 64 TRP HE1 H 1 10.542 0.000 . 1 . . . . A 64 TRP HE1 . 34887 1
790 . 1 . 1 64 64 TRP HE3 H 1 7.333 0.000 . 1 . . . . A 64 TRP HE3 . 34887 1
791 . 1 . 1 64 64 TRP HZ2 H 1 6.911 0.000 . 1 . . . . A 64 TRP HZ2 . 34887 1
792 . 1 . 1 64 64 TRP HZ3 H 1 6.685 0.000 . 1 . . . . A 64 TRP HZ3 . 34887 1
793 . 1 . 1 64 64 TRP HH2 H 1 6.837 0.000 . 1 . . . . A 64 TRP HH2 . 34887 1
794 . 1 . 1 64 64 TRP C C 13 176.729 0.027 . 1 . . . . A 64 TRP C . 34887 1
795 . 1 . 1 64 64 TRP CA C 13 57.186 0.027 . 1 . . . . A 64 TRP CA . 34887 1
796 . 1 . 1 64 64 TRP CB C 13 30.388 0.039 . 1 . . . . A 64 TRP CB . 34887 1
797 . 1 . 1 64 64 TRP CD1 C 13 127.543 0.000 . 1 . . . . A 64 TRP CD1 . 34887 1
798 . 1 . 1 64 64 TRP CE3 C 13 120.636 0.000 . 1 . . . . A 64 TRP CE3 . 34887 1
799 . 1 . 1 64 64 TRP CZ2 C 13 113.392 0.000 . 1 . . . . A 64 TRP CZ2 . 34887 1
800 . 1 . 1 64 64 TRP CZ3 C 13 121.615 0.000 . 1 . . . . A 64 TRP CZ3 . 34887 1
801 . 1 . 1 64 64 TRP CH2 C 13 123.574 0.000 . 1 . . . . A 64 TRP CH2 . 34887 1
802 . 1 . 1 64 64 TRP N N 15 121.708 0.017 . 1 . . . . A 64 TRP N . 34887 1
803 . 1 . 1 64 64 TRP NE1 N 15 128.342 0.000 . 1 . . . . A 64 TRP NE1 . 34887 1
804 . 1 . 1 65 65 ARG H H 1 9.173 0.005 . 1 . . . . A 65 ARG H . 34887 1
805 . 1 . 1 65 65 ARG HA H 1 5.196 0.007 . 1 . . . . A 65 ARG HA . 34887 1
806 . 1 . 1 65 65 ARG HB2 H 1 1.799 0.013 . 2 . . . . A 65 ARG HB2 . 34887 1
807 . 1 . 1 65 65 ARG HB3 H 1 1.839 0.000 . 2 . . . . A 65 ARG HB3 . 34887 1
808 . 1 . 1 65 65 ARG HG2 H 1 1.730 0.001 . 2 . . . . A 65 ARG HG2 . 34887 1
809 . 1 . 1 65 65 ARG HG3 H 1 1.730 0.001 . 2 . . . . A 65 ARG HG3 . 34887 1
810 . 1 . 1 65 65 ARG HD2 H 1 3.358 0.001 . 2 . . . . A 65 ARG HD2 . 34887 1
811 . 1 . 1 65 65 ARG HD3 H 1 3.291 0.008 . 2 . . . . A 65 ARG HD3 . 34887 1
812 . 1 . 1 65 65 ARG C C 13 174.239 0.012 . 1 . . . . A 65 ARG C . 34887 1
813 . 1 . 1 65 65 ARG CA C 13 54.680 0.064 . 1 . . . . A 65 ARG CA . 34887 1
814 . 1 . 1 65 65 ARG CB C 13 34.026 0.050 . 1 . . . . A 65 ARG CB . 34887 1
815 . 1 . 1 65 65 ARG CG C 13 26.934 0.064 . 1 . . . . A 65 ARG CG . 34887 1
816 . 1 . 1 65 65 ARG CD C 13 43.091 0.017 . 1 . . . . A 65 ARG CD . 34887 1
817 . 1 . 1 65 65 ARG N N 15 119.903 0.019 . 1 . . . . A 65 ARG N . 34887 1
818 . 1 . 1 66 66 TYR H H 1 9.555 0.004 . 1 . . . . A 66 TYR H . 34887 1
819 . 1 . 1 66 66 TYR HA H 1 4.743 0.002 . 1 . . . . A 66 TYR HA . 34887 1
820 . 1 . 1 66 66 TYR HB2 H 1 3.248 0.006 . 2 . . . . A 66 TYR HB2 . 34887 1
821 . 1 . 1 66 66 TYR HB3 H 1 2.527 0.002 . 2 . . . . A 66 TYR HB3 . 34887 1
822 . 1 . 1 66 66 TYR HD1 H 1 6.861 0.002 . 1 . . . . A 66 TYR HD1 . 34887 1
823 . 1 . 1 66 66 TYR HD2 H 1 6.861 0.002 . 1 . . . . A 66 TYR HD2 . 34887 1
824 . 1 . 1 66 66 TYR HE1 H 1 6.667 0.002 . 1 . . . . A 66 TYR HE1 . 34887 1
825 . 1 . 1 66 66 TYR HE2 H 1 6.667 0.002 . 1 . . . . A 66 TYR HE2 . 34887 1
826 . 1 . 1 66 66 TYR C C 13 174.541 0.044 . 1 . . . . A 66 TYR C . 34887 1
827 . 1 . 1 66 66 TYR CA C 13 56.492 0.034 . 1 . . . . A 66 TYR CA . 34887 1
828 . 1 . 1 66 66 TYR CB C 13 41.950 0.032 . 1 . . . . A 66 TYR CB . 34887 1
829 . 1 . 1 66 66 TYR CD1 C 13 132.628 0.000 . 1 . . . . A 66 TYR CD1 . 34887 1
830 . 1 . 1 66 66 TYR CD2 C 13 132.628 0.000 . 1 . . . . A 66 TYR CD2 . 34887 1
831 . 1 . 1 66 66 TYR CE1 C 13 117.125 0.000 . 1 . . . . A 66 TYR CE1 . 34887 1
832 . 1 . 1 66 66 TYR CE2 C 13 117.125 0.000 . 1 . . . . A 66 TYR CE2 . 34887 1
833 . 1 . 1 66 66 TYR N N 15 126.910 0.026 . 1 . . . . A 66 TYR N . 34887 1
834 . 1 . 1 67 67 GLU H H 1 8.807 0.005 . 1 . . . . A 67 GLU H . 34887 1
835 . 1 . 1 67 67 GLU HA H 1 4.064 0.006 . 1 . . . . A 67 GLU HA . 34887 1
836 . 1 . 1 67 67 GLU HB2 H 1 1.995 0.004 . 2 . . . . A 67 GLU HB2 . 34887 1
837 . 1 . 1 67 67 GLU HB3 H 1 1.995 0.004 . 2 . . . . A 67 GLU HB3 . 34887 1
838 . 1 . 1 67 67 GLU HG2 H 1 2.429 0.004 . 2 . . . . A 67 GLU HG2 . 34887 1
839 . 1 . 1 67 67 GLU HG3 H 1 2.312 0.010 . 2 . . . . A 67 GLU HG3 . 34887 1
840 . 1 . 1 67 67 GLU C C 13 176.345 0.018 . 1 . . . . A 67 GLU C . 34887 1
841 . 1 . 1 67 67 GLU CA C 13 57.363 0.026 . 1 . . . . A 67 GLU CA . 34887 1
842 . 1 . 1 67 67 GLU CB C 13 31.089 0.036 . 1 . . . . A 67 GLU CB . 34887 1
843 . 1 . 1 67 67 GLU CG C 13 36.376 0.053 . 1 . . . . A 67 GLU CG . 34887 1
844 . 1 . 1 67 67 GLU N N 15 120.235 0.014 . 1 . . . . A 67 GLU N . 34887 1
845 . 1 . 1 68 68 ALA H H 1 8.661 0.005 . 1 . . . . A 68 ALA H . 34887 1
846 . 1 . 1 68 68 ALA HA H 1 4.058 0.004 . 1 . . . . A 68 ALA HA . 34887 1
847 . 1 . 1 68 68 ALA HB1 H 1 1.425 0.003 . 1 . . . . A 68 ALA HB1 . 34887 1
848 . 1 . 1 68 68 ALA HB2 H 1 1.425 0.003 . 1 . . . . A 68 ALA HB2 . 34887 1
849 . 1 . 1 68 68 ALA HB3 H 1 1.425 0.003 . 1 . . . . A 68 ALA HB3 . 34887 1
850 . 1 . 1 68 68 ALA C C 13 177.843 0.029 . 1 . . . . A 68 ALA C . 34887 1
851 . 1 . 1 68 68 ALA CA C 13 52.457 0.017 . 1 . . . . A 68 ALA CA . 34887 1
852 . 1 . 1 68 68 ALA CB C 13 19.426 0.031 . 1 . . . . A 68 ALA CB . 34887 1
853 . 1 . 1 68 68 ALA N N 15 127.605 0.020 . 1 . . . . A 68 ALA N . 34887 1
854 . 1 . 1 69 69 GLY H H 1 9.008 0.004 . 1 . . . . A 69 GLY H . 34887 1
855 . 1 . 1 69 69 GLY HA2 H 1 3.793 0.003 . 2 . . . . A 69 GLY HA2 . 34887 1
856 . 1 . 1 69 69 GLY HA3 H 1 4.119 0.005 . 2 . . . . A 69 GLY HA3 . 34887 1
857 . 1 . 1 69 69 GLY C C 13 174.225 0.009 . 1 . . . . A 69 GLY C . 34887 1
858 . 1 . 1 69 69 GLY CA C 13 45.508 0.026 . 1 . . . . A 69 GLY CA . 34887 1
859 . 1 . 1 69 69 GLY N N 15 107.947 0.013 . 1 . . . . A 69 GLY N . 34887 1
860 . 1 . 1 70 70 LYS H H 1 8.721 0.004 . 1 . . . . A 70 LYS H . 34887 1
861 . 1 . 1 70 70 LYS HA H 1 4.651 0.004 . 1 . . . . A 70 LYS HA . 34887 1
862 . 1 . 1 70 70 LYS HB2 H 1 1.631 0.006 . 2 . . . . A 70 LYS HB2 . 34887 1
863 . 1 . 1 70 70 LYS HB3 H 1 1.496 0.011 . 2 . . . . A 70 LYS HB3 . 34887 1
864 . 1 . 1 70 70 LYS HG2 H 1 1.195 0.002 . 2 . . . . A 70 LYS HG2 . 34887 1
865 . 1 . 1 70 70 LYS HG3 H 1 1.196 0.003 . 2 . . . . A 70 LYS HG3 . 34887 1
866 . 1 . 1 70 70 LYS HD2 H 1 1.458 0.004 . 2 . . . . A 70 LYS HD2 . 34887 1
867 . 1 . 1 70 70 LYS HD3 H 1 1.610 0.001 . 2 . . . . A 70 LYS HD3 . 34887 1
868 . 1 . 1 70 70 LYS HE2 H 1 2.894 0.004 . 2 . . . . A 70 LYS HE2 . 34887 1
869 . 1 . 1 70 70 LYS HE3 H 1 2.894 0.004 . 2 . . . . A 70 LYS HE3 . 34887 1
870 . 1 . 1 70 70 LYS C C 13 171.679 0.000 . 1 . . . . A 70 LYS C . 34887 1
871 . 1 . 1 70 70 LYS CA C 13 53.994 0.077 . 1 . . . . A 70 LYS CA . 34887 1
872 . 1 . 1 70 70 LYS CB C 13 34.329 0.045 . 1 . . . . A 70 LYS CB . 34887 1
873 . 1 . 1 70 70 LYS CG C 13 24.881 0.010 . 1 . . . . A 70 LYS CG . 34887 1
874 . 1 . 1 70 70 LYS CD C 13 29.719 0.033 . 1 . . . . A 70 LYS CD . 34887 1
875 . 1 . 1 70 70 LYS CE C 13 42.471 0.036 . 1 . . . . A 70 LYS CE . 34887 1
876 . 1 . 1 70 70 LYS N N 15 121.816 0.013 . 1 . . . . A 70 LYS N . 34887 1
877 . 1 . 1 71 71 PRO HA H 1 4.126 0.000 . 1 . . . . A 71 PRO HA . 34887 1
878 . 1 . 1 71 71 PRO HB2 H 1 1.818 0.003 . 2 . . . . A 71 PRO HB2 . 34887 1
879 . 1 . 1 71 71 PRO HB3 H 1 2.009 0.004 . 2 . . . . A 71 PRO HB3 . 34887 1
880 . 1 . 1 71 71 PRO HG2 H 1 1.846 0.003 . 2 . . . . A 71 PRO HG2 . 34887 1
881 . 1 . 1 71 71 PRO HG3 H 1 1.840 0.009 . 2 . . . . A 71 PRO HG3 . 34887 1
882 . 1 . 1 71 71 PRO HD2 H 1 3.590 0.006 . 2 . . . . A 71 PRO HD2 . 34887 1
883 . 1 . 1 71 71 PRO HD3 H 1 3.121 0.010 . 2 . . . . A 71 PRO HD3 . 34887 1
884 . 1 . 1 71 71 PRO C C 13 177.175 0.035 . 1 . . . . A 71 PRO C . 34887 1
885 . 1 . 1 71 71 PRO CA C 13 62.659 0.012 . 1 . . . . A 71 PRO CA . 34887 1
886 . 1 . 1 71 71 PRO CB C 13 33.378 0.086 . 1 . . . . A 71 PRO CB . 34887 1
887 . 1 . 1 71 71 PRO CG C 13 26.934 0.027 . 1 . . . . A 71 PRO CG . 34887 1
888 . 1 . 1 71 71 PRO CD C 13 50.028 0.076 . 1 . . . . A 71 PRO CD . 34887 1
889 . 1 . 1 72 72 GLY H H 1 8.457 0.007 . 1 . . . . A 72 GLY H . 34887 1
890 . 1 . 1 72 72 GLY HA2 H 1 3.475 0.004 . 2 . . . . A 72 GLY HA2 . 34887 1
891 . 1 . 1 72 72 GLY HA3 H 1 4.279 0.007 . 2 . . . . A 72 GLY HA3 . 34887 1
892 . 1 . 1 72 72 GLY C C 13 171.177 0.015 . 1 . . . . A 72 GLY C . 34887 1
893 . 1 . 1 72 72 GLY CA C 13 45.796 0.032 . 1 . . . . A 72 GLY CA . 34887 1
894 . 1 . 1 72 72 GLY N N 15 104.661 0.039 . 1 . . . . A 72 GLY N . 34887 1
895 . 1 . 1 73 73 SER H H 1 8.536 0.004 . 1 . . . . A 73 SER H . 34887 1
896 . 1 . 1 73 73 SER HA H 1 5.065 0.003 . 1 . . . . A 73 SER HA . 34887 1
897 . 1 . 1 73 73 SER HB2 H 1 3.624 0.002 . 2 . . . . A 73 SER HB2 . 34887 1
898 . 1 . 1 73 73 SER HB3 H 1 3.587 0.001 . 2 . . . . A 73 SER HB3 . 34887 1
899 . 1 . 1 73 73 SER C C 13 174.795 0.008 . 1 . . . . A 73 SER C . 34887 1
900 . 1 . 1 73 73 SER CA C 13 56.070 0.085 . 1 . . . . A 73 SER CA . 34887 1
901 . 1 . 1 73 73 SER CB C 13 65.178 0.036 . 1 . . . . A 73 SER CB . 34887 1
902 . 1 . 1 73 73 SER N N 15 116.338 0.040 . 1 . . . . A 73 SER N . 34887 1
903 . 1 . 1 74 74 GLY H H 1 9.006 0.005 . 1 . . . . A 74 GLY H . 34887 1
904 . 1 . 1 74 74 GLY HA2 H 1 3.469 0.003 . 2 . . . . A 74 GLY HA2 . 34887 1
905 . 1 . 1 74 74 GLY HA3 H 1 3.652 0.002 . 2 . . . . A 74 GLY HA3 . 34887 1
906 . 1 . 1 74 74 GLY C C 13 175.122 0.039 . 1 . . . . A 74 GLY C . 34887 1
907 . 1 . 1 74 74 GLY CA C 13 47.618 0.056 . 1 . . . . A 74 GLY CA . 34887 1
908 . 1 . 1 74 74 GLY N N 15 114.884 0.020 . 1 . . . . A 74 GLY N . 34887 1
909 . 1 . 1 75 75 LEU H H 1 8.306 0.004 . 1 . . . . A 75 LEU H . 34887 1
910 . 1 . 1 75 75 LEU HA H 1 3.844 0.004 . 1 . . . . A 75 LEU HA . 34887 1
911 . 1 . 1 75 75 LEU HB2 H 1 0.938 0.006 . 2 . . . . A 75 LEU HB2 . 34887 1
912 . 1 . 1 75 75 LEU HB3 H 1 -0.076 0.004 . 2 . . . . A 75 LEU HB3 . 34887 1
913 . 1 . 1 75 75 LEU HG H 1 1.348 0.000 . 1 . . . . A 75 LEU HG . 34887 1
914 . 1 . 1 75 75 LEU HD11 H 1 0.487 0.002 . 2 . . . . A 75 LEU HD11 . 34887 1
915 . 1 . 1 75 75 LEU HD12 H 1 0.487 0.002 . 2 . . . . A 75 LEU HD12 . 34887 1
916 . 1 . 1 75 75 LEU HD13 H 1 0.487 0.002 . 2 . . . . A 75 LEU HD13 . 34887 1
917 . 1 . 1 75 75 LEU HD21 H 1 0.618 0.005 . 2 . . . . A 75 LEU HD21 . 34887 1
918 . 1 . 1 75 75 LEU HD22 H 1 0.618 0.005 . 2 . . . . A 75 LEU HD22 . 34887 1
919 . 1 . 1 75 75 LEU HD23 H 1 0.618 0.005 . 2 . . . . A 75 LEU HD23 . 34887 1
920 . 1 . 1 75 75 LEU C C 13 174.976 0.023 . 1 . . . . A 75 LEU C . 34887 1
921 . 1 . 1 75 75 LEU CA C 13 57.046 0.042 . 1 . . . . A 75 LEU CA . 34887 1
922 . 1 . 1 75 75 LEU CB C 13 41.304 0.050 . 1 . . . . A 75 LEU CB . 34887 1
923 . 1 . 1 75 75 LEU CG C 13 29.908 0.013 . 1 . . . . A 75 LEU CG . 34887 1
924 . 1 . 1 75 75 LEU CD1 C 13 25.088 0.075 . 1 . . . . A 75 LEU CD1 . 34887 1
925 . 1 . 1 75 75 LEU CD2 C 13 25.686 0.002 . 1 . . . . A 75 LEU CD2 . 34887 1
926 . 1 . 1 75 75 LEU N N 15 123.919 0.016 . 1 . . . . A 75 LEU N . 34887 1
927 . 1 . 1 76 76 VAL H H 1 7.716 0.004 . 1 . . . . A 76 VAL H . 34887 1
928 . 1 . 1 76 76 VAL HA H 1 5.525 0.000 . 1 . . . . A 76 VAL HA . 34887 1
929 . 1 . 1 76 76 VAL HB H 1 1.746 0.005 . 1 . . . . A 76 VAL HB . 34887 1
930 . 1 . 1 76 76 VAL HG11 H 1 0.798 0.004 . 2 . . . . A 76 VAL HG11 . 34887 1
931 . 1 . 1 76 76 VAL HG12 H 1 0.798 0.004 . 2 . . . . A 76 VAL HG12 . 34887 1
932 . 1 . 1 76 76 VAL HG13 H 1 0.798 0.004 . 2 . . . . A 76 VAL HG13 . 34887 1
933 . 1 . 1 76 76 VAL HG21 H 1 0.798 0.004 . 2 . . . . A 76 VAL HG21 . 34887 1
934 . 1 . 1 76 76 VAL HG22 H 1 0.798 0.004 . 2 . . . . A 76 VAL HG22 . 34887 1
935 . 1 . 1 76 76 VAL HG23 H 1 0.798 0.004 . 2 . . . . A 76 VAL HG23 . 34887 1
936 . 1 . 1 76 76 VAL C C 13 177.596 0.023 . 1 . . . . A 76 VAL C . 34887 1
937 . 1 . 1 76 76 VAL CA C 13 60.303 0.021 . 1 . . . . A 76 VAL CA . 34887 1
938 . 1 . 1 76 76 VAL CB C 13 35.516 0.047 . 1 . . . . A 76 VAL CB . 34887 1
939 . 1 . 1 76 76 VAL CG1 C 13 21.551 0.011 . 1 . . . . A 76 VAL CG1 . 34887 1
940 . 1 . 1 76 76 VAL CG2 C 13 21.551 0.011 . 1 . . . . A 76 VAL CG2 . 34887 1
941 . 1 . 1 76 76 VAL N N 15 115.937 0.030 . 1 . . . . A 76 VAL N . 34887 1
942 . 1 . 1 77 77 VAL H H 1 9.027 0.006 . 1 . . . . A 77 VAL H . 34887 1
943 . 1 . 1 77 77 VAL HA H 1 4.882 0.010 . 1 . . . . A 77 VAL HA . 34887 1
944 . 1 . 1 77 77 VAL HB H 1 2.248 0.003 . 1 . . . . A 77 VAL HB . 34887 1
945 . 1 . 1 77 77 VAL HG11 H 1 1.139 0.008 . 2 . . . . A 77 VAL HG11 . 34887 1
946 . 1 . 1 77 77 VAL HG12 H 1 1.139 0.008 . 2 . . . . A 77 VAL HG12 . 34887 1
947 . 1 . 1 77 77 VAL HG13 H 1 1.139 0.008 . 2 . . . . A 77 VAL HG13 . 34887 1
948 . 1 . 1 77 77 VAL HG21 H 1 1.115 0.005 . 2 . . . . A 77 VAL HG21 . 34887 1
949 . 1 . 1 77 77 VAL HG22 H 1 1.115 0.005 . 2 . . . . A 77 VAL HG22 . 34887 1
950 . 1 . 1 77 77 VAL HG23 H 1 1.115 0.005 . 2 . . . . A 77 VAL HG23 . 34887 1
951 . 1 . 1 77 77 VAL C C 13 172.816 0.009 . 1 . . . . A 77 VAL C . 34887 1
952 . 1 . 1 77 77 VAL CA C 13 59.676 0.092 . 1 . . . . A 77 VAL CA . 34887 1
953 . 1 . 1 77 77 VAL CB C 13 36.625 0.023 . 1 . . . . A 77 VAL CB . 34887 1
954 . 1 . 1 77 77 VAL CG1 C 13 22.068 0.003 . 1 . . . . A 77 VAL CG1 . 34887 1
955 . 1 . 1 77 77 VAL CG2 C 13 21.008 0.025 . 1 . . . . A 77 VAL CG2 . 34887 1
956 . 1 . 1 77 77 VAL N N 15 121.824 0.023 . 1 . . . . A 77 VAL N . 34887 1
957 . 1 . 1 78 78 ASN H H 1 8.914 0.004 . 1 . . . . A 78 ASN H . 34887 1
958 . 1 . 1 78 78 ASN HA H 1 5.547 0.002 . 1 . . . . A 78 ASN HA . 34887 1
959 . 1 . 1 78 78 ASN HB2 H 1 2.709 0.002 . 2 . . . . A 78 ASN HB2 . 34887 1
960 . 1 . 1 78 78 ASN HB3 H 1 2.380 0.006 . 2 . . . . A 78 ASN HB3 . 34887 1
961 . 1 . 1 78 78 ASN HD21 H 1 7.687 0.000 . 2 . . . . A 78 ASN HD21 . 34887 1
962 . 1 . 1 78 78 ASN HD22 H 1 6.642 0.000 . 2 . . . . A 78 ASN HD22 . 34887 1
963 . 1 . 1 78 78 ASN C C 13 173.700 0.044 . 1 . . . . A 78 ASN C . 34887 1
964 . 1 . 1 78 78 ASN CA C 13 52.306 0.072 . 1 . . . . A 78 ASN CA . 34887 1
965 . 1 . 1 78 78 ASN CB C 13 42.038 0.010 . 1 . . . . A 78 ASN CB . 34887 1
966 . 1 . 1 78 78 ASN N N 15 121.735 0.024 . 1 . . . . A 78 ASN N . 34887 1
967 . 1 . 1 78 78 ASN ND2 N 15 113.298 0.006 . 1 . . . . A 78 ASN ND2 . 34887 1
968 . 1 . 1 79 79 ILE H H 1 9.390 0.005 . 1 . . . . A 79 ILE H . 34887 1
969 . 1 . 1 79 79 ILE HA H 1 4.801 0.010 . 1 . . . . A 79 ILE HA . 34887 1
970 . 1 . 1 79 79 ILE HB H 1 1.670 0.004 . 1 . . . . A 79 ILE HB . 34887 1
971 . 1 . 1 79 79 ILE HG12 H 1 1.575 0.002 . 2 . . . . A 79 ILE HG12 . 34887 1
972 . 1 . 1 79 79 ILE HG13 H 1 1.038 0.004 . 2 . . . . A 79 ILE HG13 . 34887 1
973 . 1 . 1 79 79 ILE HG21 H 1 0.193 0.000 . 1 . . . . A 79 ILE HG21 . 34887 1
974 . 1 . 1 79 79 ILE HG22 H 1 0.193 0.000 . 1 . . . . A 79 ILE HG22 . 34887 1
975 . 1 . 1 79 79 ILE HG23 H 1 0.193 0.000 . 1 . . . . A 79 ILE HG23 . 34887 1
976 . 1 . 1 79 79 ILE HD11 H 1 0.825 0.003 . 1 . . . . A 79 ILE HD11 . 34887 1
977 . 1 . 1 79 79 ILE HD12 H 1 0.825 0.003 . 1 . . . . A 79 ILE HD12 . 34887 1
978 . 1 . 1 79 79 ILE HD13 H 1 0.825 0.003 . 1 . . . . A 79 ILE HD13 . 34887 1
979 . 1 . 1 79 79 ILE C C 13 174.381 0.019 . 1 . . . . A 79 ILE C . 34887 1
980 . 1 . 1 79 79 ILE CA C 13 60.163 0.026 . 1 . . . . A 79 ILE CA . 34887 1
981 . 1 . 1 79 79 ILE CB C 13 39.520 0.055 . 1 . . . . A 79 ILE CB . 34887 1
982 . 1 . 1 79 79 ILE CG1 C 13 28.160 0.017 . 1 . . . . A 79 ILE CG1 . 34887 1
983 . 1 . 1 79 79 ILE CG2 C 13 18.565 0.029 . 1 . . . . A 79 ILE CG2 . 34887 1
984 . 1 . 1 79 79 ILE CD1 C 13 14.398 0.019 . 1 . . . . A 79 ILE CD1 . 34887 1
985 . 1 . 1 79 79 ILE N N 15 122.713 0.024 . 1 . . . . A 79 ILE N . 34887 1
986 . 1 . 1 80 80 ILE H H 1 8.881 0.005 . 1 . . . . A 80 ILE H . 34887 1
987 . 1 . 1 80 80 ILE HA H 1 4.507 0.000 . 1 . . . . A 80 ILE HA . 34887 1
988 . 1 . 1 80 80 ILE HB H 1 1.664 0.002 . 1 . . . . A 80 ILE HB . 34887 1
989 . 1 . 1 80 80 ILE HG12 H 1 0.977 0.004 . 2 . . . . A 80 ILE HG12 . 34887 1
990 . 1 . 1 80 80 ILE HG13 H 1 1.324 0.005 . 2 . . . . A 80 ILE HG13 . 34887 1
991 . 1 . 1 80 80 ILE HG21 H 1 0.773 0.006 . 1 . . . . A 80 ILE HG21 . 34887 1
992 . 1 . 1 80 80 ILE HG22 H 1 0.773 0.006 . 1 . . . . A 80 ILE HG22 . 34887 1
993 . 1 . 1 80 80 ILE HG23 H 1 0.773 0.006 . 1 . . . . A 80 ILE HG23 . 34887 1
994 . 1 . 1 80 80 ILE HD11 H 1 0.695 0.005 . 1 . . . . A 80 ILE HD11 . 34887 1
995 . 1 . 1 80 80 ILE HD12 H 1 0.695 0.005 . 1 . . . . A 80 ILE HD12 . 34887 1
996 . 1 . 1 80 80 ILE HD13 H 1 0.695 0.005 . 1 . . . . A 80 ILE HD13 . 34887 1
997 . 1 . 1 80 80 ILE C C 13 175.180 0.007 . 1 . . . . A 80 ILE C . 34887 1
998 . 1 . 1 80 80 ILE CA C 13 60.092 0.039 . 1 . . . . A 80 ILE CA . 34887 1
999 . 1 . 1 80 80 ILE CB C 13 40.226 0.039 . 1 . . . . A 80 ILE CB . 34887 1
1000 . 1 . 1 80 80 ILE CG1 C 13 28.144 0.023 . 1 . . . . A 80 ILE CG1 . 34887 1
1001 . 1 . 1 80 80 ILE CG2 C 13 18.275 0.053 . 1 . . . . A 80 ILE CG2 . 34887 1
1002 . 1 . 1 80 80 ILE CD1 C 13 13.473 0.055 . 1 . . . . A 80 ILE CD1 . 34887 1
1003 . 1 . 1 80 80 ILE N N 15 127.652 0.034 . 1 . . . . A 80 ILE N . 34887 1
1004 . 1 . 1 81 81 PHE H H 1 8.921 0.004 . 1 . . . . A 81 PHE H . 34887 1
1005 . 1 . 1 81 81 PHE HA H 1 4.500 0.004 . 1 . . . . A 81 PHE HA . 34887 1
1006 . 1 . 1 81 81 PHE HB2 H 1 2.569 0.003 . 2 . . . . A 81 PHE HB2 . 34887 1
1007 . 1 . 1 81 81 PHE HB3 H 1 1.983 0.006 . 2 . . . . A 81 PHE HB3 . 34887 1
1008 . 1 . 1 81 81 PHE HD1 H 1 6.359 0.003 . 1 . . . . A 81 PHE HD1 . 34887 1
1009 . 1 . 1 81 81 PHE HD2 H 1 6.359 0.003 . 1 . . . . A 81 PHE HD2 . 34887 1
1010 . 1 . 1 81 81 PHE HE1 H 1 6.792 0.004 . 1 . . . . A 81 PHE HE1 . 34887 1
1011 . 1 . 1 81 81 PHE HE2 H 1 6.792 0.004 . 1 . . . . A 81 PHE HE2 . 34887 1
1012 . 1 . 1 81 81 PHE C C 13 175.209 0.011 . 1 . . . . A 81 PHE C . 34887 1
1013 . 1 . 1 81 81 PHE CA C 13 57.715 0.015 . 1 . . . . A 81 PHE CA . 34887 1
1014 . 1 . 1 81 81 PHE CB C 13 39.389 0.041 . 1 . . . . A 81 PHE CB . 34887 1
1015 . 1 . 1 81 81 PHE CD1 C 13 131.621 0.000 . 1 . . . . A 81 PHE CD1 . 34887 1
1016 . 1 . 1 81 81 PHE CD2 C 13 131.621 0.000 . 1 . . . . A 81 PHE CD2 . 34887 1
1017 . 1 . 1 81 81 PHE CE1 C 13 130.125 0.000 . 1 . . . . A 81 PHE CE1 . 34887 1
1018 . 1 . 1 81 81 PHE CE2 C 13 130.125 0.000 . 1 . . . . A 81 PHE CE2 . 34887 1
1019 . 1 . 1 81 81 PHE N N 15 126.594 0.026 . 1 . . . . A 81 PHE N . 34887 1
1020 . 1 . 1 82 82 ARG H H 1 8.431 0.005 . 1 . . . . A 82 ARG H . 34887 1
1021 . 1 . 1 82 82 ARG HA H 1 4.743 0.000 . 1 . . . . A 82 ARG HA . 34887 1
1022 . 1 . 1 82 82 ARG HB2 H 1 1.851 0.004 . 2 . . . . A 82 ARG HB2 . 34887 1
1023 . 1 . 1 82 82 ARG HB3 H 1 1.851 0.004 . 2 . . . . A 82 ARG HB3 . 34887 1
1024 . 1 . 1 82 82 ARG HG2 H 1 1.781 0.000 . 2 . . . . A 82 ARG HG2 . 34887 1
1025 . 1 . 1 82 82 ARG HG3 H 1 1.781 0.000 . 2 . . . . A 82 ARG HG3 . 34887 1
1026 . 1 . 1 82 82 ARG HD2 H 1 3.093 0.007 . 2 . . . . A 82 ARG HD2 . 34887 1
1027 . 1 . 1 82 82 ARG HD3 H 1 3.093 0.007 . 2 . . . . A 82 ARG HD3 . 34887 1
1028 . 1 . 1 82 82 ARG C C 13 177.247 0.004 . 1 . . . . A 82 ARG C . 34887 1
1029 . 1 . 1 82 82 ARG CA C 13 54.868 0.025 . 1 . . . . A 82 ARG CA . 34887 1
1030 . 1 . 1 82 82 ARG CB C 13 32.486 0.007 . 1 . . . . A 82 ARG CB . 34887 1
1031 . 1 . 1 82 82 ARG CG C 13 27.722 0.028 . 1 . . . . A 82 ARG CG . 34887 1
1032 . 1 . 1 82 82 ARG CD C 13 43.355 0.033 . 1 . . . . A 82 ARG CD . 34887 1
1033 . 1 . 1 82 82 ARG N N 15 121.537 0.026 . 1 . . . . A 82 ARG N . 34887 1
1034 . 1 . 1 83 83 LEU H H 1 9.217 0.005 . 1 . . . . A 83 LEU H . 34887 1
1035 . 1 . 1 83 83 LEU HA H 1 3.959 0.003 . 1 . . . . A 83 LEU HA . 34887 1
1036 . 1 . 1 83 83 LEU HB2 H 1 1.496 0.003 . 2 . . . . A 83 LEU HB2 . 34887 1
1037 . 1 . 1 83 83 LEU HB3 H 1 1.584 0.000 . 2 . . . . A 83 LEU HB3 . 34887 1
1038 . 1 . 1 83 83 LEU HG H 1 1.686 0.005 . 1 . . . . A 83 LEU HG . 34887 1
1039 . 1 . 1 83 83 LEU HD11 H 1 0.718 0.004 . 2 . . . . A 83 LEU HD11 . 34887 1
1040 . 1 . 1 83 83 LEU HD12 H 1 0.718 0.004 . 2 . . . . A 83 LEU HD12 . 34887 1
1041 . 1 . 1 83 83 LEU HD13 H 1 0.718 0.004 . 2 . . . . A 83 LEU HD13 . 34887 1
1042 . 1 . 1 83 83 LEU HD21 H 1 0.800 0.003 . 2 . . . . A 83 LEU HD21 . 34887 1
1043 . 1 . 1 83 83 LEU HD22 H 1 0.800 0.003 . 2 . . . . A 83 LEU HD22 . 34887 1
1044 . 1 . 1 83 83 LEU HD23 H 1 0.800 0.003 . 2 . . . . A 83 LEU HD23 . 34887 1
1045 . 1 . 1 83 83 LEU C C 13 177.373 0.017 . 1 . . . . A 83 LEU C . 34887 1
1046 . 1 . 1 83 83 LEU CA C 13 56.940 0.025 . 1 . . . . A 83 LEU CA . 34887 1
1047 . 1 . 1 83 83 LEU CB C 13 41.692 0.008 . 1 . . . . A 83 LEU CB . 34887 1
1048 . 1 . 1 83 83 LEU CG C 13 27.083 0.006 . 1 . . . . A 83 LEU CG . 34887 1
1049 . 1 . 1 83 83 LEU CD1 C 13 23.771 0.000 . 1 . . . . A 83 LEU CD1 . 34887 1
1050 . 1 . 1 83 83 LEU CD2 C 13 24.996 0.000 . 1 . . . . A 83 LEU CD2 . 34887 1
1051 . 1 . 1 83 83 LEU N N 15 121.171 0.026 . 1 . . . . A 83 LEU N . 34887 1
1052 . 1 . 1 84 84 ASN H H 1 7.805 0.005 . 1 . . . . A 84 ASN H . 34887 1
1053 . 1 . 1 84 84 ASN HA H 1 4.467 0.002 . 1 . . . . A 84 ASN HA . 34887 1
1054 . 1 . 1 84 84 ASN HB2 H 1 3.114 0.003 . 2 . . . . A 84 ASN HB2 . 34887 1
1055 . 1 . 1 84 84 ASN HB3 H 1 2.769 0.005 . 2 . . . . A 84 ASN HB3 . 34887 1
1056 . 1 . 1 84 84 ASN HD21 H 1 7.619 0.000 . 2 . . . . A 84 ASN HD21 . 34887 1
1057 . 1 . 1 84 84 ASN HD22 H 1 6.762 0.000 . 2 . . . . A 84 ASN HD22 . 34887 1
1058 . 1 . 1 84 84 ASN C C 13 175.754 0.031 . 1 . . . . A 84 ASN C . 34887 1
1059 . 1 . 1 84 84 ASN CA C 13 52.918 0.065 . 1 . . . . A 84 ASN CA . 34887 1
1060 . 1 . 1 84 84 ASN CB C 13 37.063 0.032 . 1 . . . . A 84 ASN CB . 34887 1
1061 . 1 . 1 84 84 ASN N N 15 115.068 0.022 . 1 . . . . A 84 ASN N . 34887 1
1062 . 1 . 1 84 84 ASN ND2 N 15 110.992 0.002 . 1 . . . . A 84 ASN ND2 . 34887 1
1063 . 1 . 1 85 85 GLY H H 1 8.089 0.005 . 1 . . . . A 85 GLY H . 34887 1
1064 . 1 . 1 85 85 GLY HA2 H 1 3.264 0.005 . 2 . . . . A 85 GLY HA2 . 34887 1
1065 . 1 . 1 85 85 GLY HA3 H 1 3.907 0.007 . 2 . . . . A 85 GLY HA3 . 34887 1
1066 . 1 . 1 85 85 GLY C C 13 173.832 0.022 . 1 . . . . A 85 GLY C . 34887 1
1067 . 1 . 1 85 85 GLY CA C 13 45.395 0.016 . 1 . . . . A 85 GLY CA . 34887 1
1068 . 1 . 1 85 85 GLY N N 15 107.507 0.020 . 1 . . . . A 85 GLY N . 34887 1
1069 . 1 . 1 86 86 THR H H 1 7.558 0.004 . 1 . . . . A 86 THR H . 34887 1
1070 . 1 . 1 86 86 THR HA H 1 4.551 0.000 . 1 . . . . A 86 THR HA . 34887 1
1071 . 1 . 1 86 86 THR HB H 1 4.088 0.019 . 1 . . . . A 86 THR HB . 34887 1
1072 . 1 . 1 86 86 THR HG21 H 1 1.101 0.008 . 1 . . . . A 86 THR HG21 . 34887 1
1073 . 1 . 1 86 86 THR HG22 H 1 1.101 0.008 . 1 . . . . A 86 THR HG22 . 34887 1
1074 . 1 . 1 86 86 THR HG23 H 1 1.101 0.008 . 1 . . . . A 86 THR HG23 . 34887 1
1075 . 1 . 1 86 86 THR C C 13 172.890 0.016 . 1 . . . . A 86 THR C . 34887 1
1076 . 1 . 1 86 86 THR CA C 13 60.892 0.020 . 1 . . . . A 86 THR CA . 34887 1
1077 . 1 . 1 86 86 THR CB C 13 71.434 0.057 . 1 . . . . A 86 THR CB . 34887 1
1078 . 1 . 1 86 86 THR CG2 C 13 21.533 0.085 . 1 . . . . A 86 THR CG2 . 34887 1
1079 . 1 . 1 86 86 THR N N 15 111.871 0.013 . 1 . . . . A 86 THR N . 34887 1
1080 . 1 . 1 87 87 ALA H H 1 8.397 0.005 . 1 . . . . A 87 ALA H . 34887 1
1081 . 1 . 1 87 87 ALA HA H 1 4.938 0.008 . 1 . . . . A 87 ALA HA . 34887 1
1082 . 1 . 1 87 87 ALA HB1 H 1 0.645 0.001 . 1 . . . . A 87 ALA HB1 . 34887 1
1083 . 1 . 1 87 87 ALA HB2 H 1 0.645 0.001 . 1 . . . . A 87 ALA HB2 . 34887 1
1084 . 1 . 1 87 87 ALA HB3 H 1 0.645 0.001 . 1 . . . . A 87 ALA HB3 . 34887 1
1085 . 1 . 1 87 87 ALA C C 13 176.151 0.007 . 1 . . . . A 87 ALA C . 34887 1
1086 . 1 . 1 87 87 ALA CA C 13 50.637 0.037 . 1 . . . . A 87 ALA CA . 34887 1
1087 . 1 . 1 87 87 ALA CB C 13 20.309 0.073 . 1 . . . . A 87 ALA CB . 34887 1
1088 . 1 . 1 87 87 ALA N N 15 125.061 0.014 . 1 . . . . A 87 ALA N . 34887 1
1089 . 1 . 1 88 88 GLN H H 1 8.617 0.005 . 1 . . . . A 88 GLN H . 34887 1
1090 . 1 . 1 88 88 GLN HA H 1 4.437 0.001 . 1 . . . . A 88 GLN HA . 34887 1
1091 . 1 . 1 88 88 GLN HB2 H 1 1.898 0.001 . 2 . . . . A 88 GLN HB2 . 34887 1
1092 . 1 . 1 88 88 GLN HB3 H 1 1.825 0.004 . 2 . . . . A 88 GLN HB3 . 34887 1
1093 . 1 . 1 88 88 GLN HG2 H 1 2.174 0.002 . 2 . . . . A 88 GLN HG2 . 34887 1
1094 . 1 . 1 88 88 GLN HG3 H 1 2.174 0.002 . 2 . . . . A 88 GLN HG3 . 34887 1
1095 . 1 . 1 88 88 GLN HE21 H 1 7.368 0.000 . 2 . . . . A 88 GLN HE21 . 34887 1
1096 . 1 . 1 88 88 GLN HE22 H 1 6.840 0.000 . 2 . . . . A 88 GLN HE22 . 34887 1
1097 . 1 . 1 88 88 GLN C C 13 174.270 0.009 . 1 . . . . A 88 GLN C . 34887 1
1098 . 1 . 1 88 88 GLN CA C 13 54.532 0.053 . 1 . . . . A 88 GLN CA . 34887 1
1099 . 1 . 1 88 88 GLN CB C 13 31.663 0.045 . 1 . . . . A 88 GLN CB . 34887 1
1100 . 1 . 1 88 88 GLN CG C 13 33.695 0.026 . 1 . . . . A 88 GLN CG . 34887 1
1101 . 1 . 1 88 88 GLN N N 15 120.787 0.015 . 1 . . . . A 88 GLN N . 34887 1
1102 . 1 . 1 88 88 GLN NE2 N 15 112.016 0.004 . 1 . . . . A 88 GLN NE2 . 34887 1
1103 . 1 . 1 89 89 ILE H H 1 8.483 0.005 . 1 . . . . A 89 ILE H . 34887 1
1104 . 1 . 1 89 89 ILE HA H 1 4.481 0.000 . 1 . . . . A 89 ILE HA . 34887 1
1105 . 1 . 1 89 89 ILE HB H 1 1.587 0.016 . 1 . . . . A 89 ILE HB . 34887 1
1106 . 1 . 1 89 89 ILE HG12 H 1 1.480 0.004 . 2 . . . . A 89 ILE HG12 . 34887 1
1107 . 1 . 1 89 89 ILE HG13 H 1 0.868 0.005 . 2 . . . . A 89 ILE HG13 . 34887 1
1108 . 1 . 1 89 89 ILE HG21 H 1 0.708 0.002 . 1 . . . . A 89 ILE HG21 . 34887 1
1109 . 1 . 1 89 89 ILE HG22 H 1 0.708 0.002 . 1 . . . . A 89 ILE HG22 . 34887 1
1110 . 1 . 1 89 89 ILE HG23 H 1 0.708 0.002 . 1 . . . . A 89 ILE HG23 . 34887 1
1111 . 1 . 1 89 89 ILE HD11 H 1 0.649 0.004 . 1 . . . . A 89 ILE HD11 . 34887 1
1112 . 1 . 1 89 89 ILE HD12 H 1 0.649 0.004 . 1 . . . . A 89 ILE HD12 . 34887 1
1113 . 1 . 1 89 89 ILE HD13 H 1 0.649 0.004 . 1 . . . . A 89 ILE HD13 . 34887 1
1114 . 1 . 1 89 89 ILE C C 13 175.137 0.043 . 1 . . . . A 89 ILE C . 34887 1
1115 . 1 . 1 89 89 ILE CA C 13 61.038 0.034 . 1 . . . . A 89 ILE CA . 34887 1
1116 . 1 . 1 89 89 ILE CB C 13 39.251 0.093 . 1 . . . . A 89 ILE CB . 34887 1
1117 . 1 . 1 89 89 ILE CG1 C 13 27.858 0.057 . 1 . . . . A 89 ILE CG1 . 34887 1
1118 . 1 . 1 89 89 ILE CG2 C 13 18.225 0.028 . 1 . . . . A 89 ILE CG2 . 34887 1
1119 . 1 . 1 89 89 ILE CD1 C 13 14.983 0.010 . 1 . . . . A 89 ILE CD1 . 34887 1
1120 . 1 . 1 89 89 ILE N N 15 125.108 0.025 . 1 . . . . A 89 ILE N . 34887 1
1121 . 1 . 1 90 90 GLU H H 1 9.035 0.004 . 1 . . . . A 90 GLU H . 34887 1
1122 . 1 . 1 90 90 GLU HA H 1 4.279 0.005 . 1 . . . . A 90 GLU HA . 34887 1
1123 . 1 . 1 90 90 GLU HB2 H 1 2.041 0.005 . 2 . . . . A 90 GLU HB2 . 34887 1
1124 . 1 . 1 90 90 GLU HB3 H 1 1.842 0.005 . 2 . . . . A 90 GLU HB3 . 34887 1
1125 . 1 . 1 90 90 GLU HG2 H 1 2.099 0.007 . 2 . . . . A 90 GLU HG2 . 34887 1
1126 . 1 . 1 90 90 GLU HG3 H 1 2.099 0.007 . 2 . . . . A 90 GLU HG3 . 34887 1
1127 . 1 . 1 90 90 GLU C C 13 180.671 0.000 . 1 . . . . A 90 GLU C . 34887 1
1128 . 1 . 1 90 90 GLU CA C 13 58.106 0.030 . 1 . . . . A 90 GLU CA . 34887 1
1129 . 1 . 1 90 90 GLU CB C 13 32.555 0.047 . 1 . . . . A 90 GLU CB . 34887 1
1130 . 1 . 1 90 90 GLU CG C 13 36.843 0.086 . 1 . . . . A 90 GLU CG . 34887 1
1131 . 1 . 1 90 90 GLU N N 15 133.431 0.037 . 1 . . . . A 90 GLU N . 34887 1
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