###################################
# 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 25914
_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' . . . 25914 1
2 '2D 1H-13C HSQC' . . . 25914 1
3 '3D HNCACB' . . . 25914 1
4 '3D CBCA(CO)NH' . . . 25914 1
5 '3D HNCO' . . . 25914 1
6 '3D HN(CA)CO' . . . 25914 1
7 '3D 1H-15N NOESY' . . . 25914 1
8 '3D 1H-13C NOESY' . . . 25914 1
10 '3D HCCH-TOCSY' . . . 25914 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 1 1 GLY HA3 H 1 4.012 0.000 . 2 . . . A -1 GLY HA3 . 25914 1
2 . 1 1 1 1 GLY CA C 13 43.501 0.000 . 1 . . . A -1 GLY CA . 25914 1
3 . 1 1 2 2 SER HA H 1 4.634 0.000 . 1 . . . A 0 SER HA . 25914 1
4 . 1 1 2 2 SER HB2 H 1 4.012 0.000 . 2 . . . A 0 SER HB2 . 25914 1
5 . 1 1 2 2 SER HB3 H 1 3.979 0.000 . 2 . . . A 0 SER HB3 . 25914 1
6 . 1 1 2 2 SER C C 13 174.736 0.007 . 1 . . . A 0 SER C . 25914 1
7 . 1 1 2 2 SER CA C 13 58.487 0.062 . 1 . . . A 0 SER CA . 25914 1
8 . 1 1 2 2 SER CB C 13 64.077 0.062 . 1 . . . A 0 SER CB . 25914 1
9 . 1 1 3 3 MET H H 1 8.610 0.045 . 1 . . . A 1 MET H . 25914 1
10 . 1 1 3 3 MET HA H 1 4.615 0.000 . 1 . . . A 1 MET HA . 25914 1
11 . 1 1 3 3 MET HB2 H 1 2.226 0.000 . 2 . . . A 1 MET HB2 . 25914 1
12 . 1 1 3 3 MET HB3 H 1 2.136 0.000 . 2 . . . A 1 MET HB3 . 25914 1
13 . 1 1 3 3 MET HG2 H 1 2.740 0.000 . 2 . . . A 1 MET HG2 . 25914 1
14 . 1 1 3 3 MET HG3 H 1 2.678 0.000 . 2 . . . A 1 MET HG3 . 25914 1
15 . 1 1 3 3 MET HE1 H 1 2.209 0.000 . 1 . . . A 1 MET HE1 . 25914 1
16 . 1 1 3 3 MET HE2 H 1 2.209 0.000 . 1 . . . A 1 MET HE2 . 25914 1
17 . 1 1 3 3 MET HE3 H 1 2.209 0.000 . 1 . . . A 1 MET HE3 . 25914 1
18 . 1 1 3 3 MET C C 13 176.160 0.006 . 1 . . . A 1 MET C . 25914 1
19 . 1 1 3 3 MET CA C 13 55.819 0.044 . 1 . . . A 1 MET CA . 25914 1
20 . 1 1 3 3 MET CB C 13 32.881 0.056 . 1 . . . A 1 MET CB . 25914 1
21 . 1 1 3 3 MET CG C 13 32.329 0.027 . 1 . . . A 1 MET CG . 25914 1
22 . 1 1 3 3 MET CE C 13 17.176 0.000 . 1 . . . A 1 MET CE . 25914 1
23 . 1 1 3 3 MET N N 15 123.111 0.018 . 1 . . . A 1 MET N . 25914 1
24 . 1 1 4 4 ALA H H 1 8.361 0.045 . 1 . . . A 2 ALA H . 25914 1
25 . 1 1 4 4 ALA HA H 1 4.415 0.005 . 1 . . . A 2 ALA HA . 25914 1
26 . 1 1 4 4 ALA HB1 H 1 1.514 0.015 . 1 . . . A 2 ALA HB1 . 25914 1
27 . 1 1 4 4 ALA HB2 H 1 1.514 0.015 . 1 . . . A 2 ALA HB2 . 25914 1
28 . 1 1 4 4 ALA HB3 H 1 1.514 0.015 . 1 . . . A 2 ALA HB3 . 25914 1
29 . 1 1 4 4 ALA C C 13 177.793 0.014 . 1 . . . A 2 ALA C . 25914 1
30 . 1 1 4 4 ALA CA C 13 52.835 0.047 . 1 . . . A 2 ALA CA . 25914 1
31 . 1 1 4 4 ALA CB C 13 19.350 0.059 . 1 . . . A 2 ALA CB . 25914 1
32 . 1 1 4 4 ALA N N 15 125.727 0.036 . 1 . . . A 2 ALA N . 25914 1
33 . 1 1 5 5 GLU H H 1 8.301 0.036 . 1 . . . A 3 GLU H . 25914 1
34 . 1 1 5 5 GLU HA H 1 4.368 0.001 . 1 . . . A 3 GLU HA . 25914 1
35 . 1 1 5 5 GLU HB2 H 1 2.185 0.000 . 2 . . . A 3 GLU HB2 . 25914 1
36 . 1 1 5 5 GLU HB3 H 1 2.041 0.000 . 2 . . . A 3 GLU HB3 . 25914 1
37 . 1 1 5 5 GLU HG2 H 1 2.391 0.003 . 2 . . . A 3 GLU HG2 . 25914 1
38 . 1 1 5 5 GLU C C 13 176.197 0.019 . 1 . . . A 3 GLU C . 25914 1
39 . 1 1 5 5 GLU CA C 13 56.407 0.134 . 1 . . . A 3 GLU CA . 25914 1
40 . 1 1 5 5 GLU CB C 13 30.586 0.039 . 1 . . . A 3 GLU CB . 25914 1
41 . 1 1 5 5 GLU CG C 13 36.573 0.000 . 1 . . . A 3 GLU CG . 25914 1
42 . 1 1 5 5 GLU N N 15 120.728 0.019 . 1 . . . A 3 GLU N . 25914 1
43 . 1 1 6 6 ALA H H 1 8.311 0.045 . 1 . . . A 4 ALA H . 25914 1
44 . 1 1 6 6 ALA HA H 1 4.461 0.000 . 1 . . . A 4 ALA HA . 25914 1
45 . 1 1 6 6 ALA HB1 H 1 1.504 0.000 . 1 . . . A 4 ALA HB1 . 25914 1
46 . 1 1 6 6 ALA HB2 H 1 1.504 0.000 . 1 . . . A 4 ALA HB2 . 25914 1
47 . 1 1 6 6 ALA HB3 H 1 1.504 0.000 . 1 . . . A 4 ALA HB3 . 25914 1
48 . 1 1 6 6 ALA C C 13 177.520 0.006 . 1 . . . A 4 ALA C . 25914 1
49 . 1 1 6 6 ALA CA C 13 52.439 0.111 . 1 . . . A 4 ALA CA . 25914 1
50 . 1 1 6 6 ALA CB C 13 19.551 0.076 . 1 . . . A 4 ALA CB . 25914 1
51 . 1 1 6 6 ALA N N 15 125.711 0.021 . 1 . . . A 4 ALA N . 25914 1
52 . 1 1 7 7 SER H H 1 8.285 0.044 . 1 . . . A 5 SER H . 25914 1
53 . 1 1 7 7 SER HA H 1 4.848 0.007 . 1 . . . A 5 SER HA . 25914 1
54 . 1 1 7 7 SER HB2 H 1 3.956 0.003 . 2 . . . A 5 SER HB2 . 25914 1
55 . 1 1 7 7 SER HB3 H 1 3.923 0.001 . 2 . . . A 5 SER HB3 . 25914 1
56 . 1 1 7 7 SER C C 13 172.647 0.000 . 1 . . . A 5 SER C . 25914 1
57 . 1 1 7 7 SER CA C 13 56.392 0.085 . 1 . . . A 5 SER CA . 25914 1
58 . 1 1 7 7 SER CB C 13 63.475 0.082 . 1 . . . A 5 SER CB . 25914 1
59 . 1 1 7 7 SER N N 15 117.113 0.030 . 1 . . . A 5 SER N . 25914 1
60 . 1 1 8 8 PRO HA H 1 4.534 0.011 . 1 . . . A 6 PRO HA . 25914 1
61 . 1 1 8 8 PRO HB2 H 1 2.368 0.011 . 2 . . . A 6 PRO HB2 . 25914 1
62 . 1 1 8 8 PRO HB3 H 1 1.894 0.022 . 2 . . . A 6 PRO HB3 . 25914 1
63 . 1 1 8 8 PRO HG2 H 1 2.092 0.003 . 2 . . . A 6 PRO HG2 . 25914 1
64 . 1 1 8 8 PRO HD2 H 1 3.906 0.014 . 2 . . . A 6 PRO HD2 . 25914 1
65 . 1 1 8 8 PRO HD3 H 1 3.809 0.011 . 2 . . . A 6 PRO HD3 . 25914 1
66 . 1 1 8 8 PRO C C 13 176.521 0.000 . 1 . . . A 6 PRO C . 25914 1
67 . 1 1 8 8 PRO CA C 13 63.367 0.110 . 1 . . . A 6 PRO CA . 25914 1
68 . 1 1 8 8 PRO CB C 13 32.279 0.085 . 1 . . . A 6 PRO CB . 25914 1
69 . 1 1 8 8 PRO CG C 13 27.625 0.002 . 1 . . . A 6 PRO CG . 25914 1
70 . 1 1 8 8 PRO CD C 13 50.846 0.119 . 1 . . . A 6 PRO CD . 25914 1
71 . 1 1 9 9 HIS H H 1 8.523 0.037 . 1 . . . A 7 HIS H . 25914 1
72 . 1 1 9 9 HIS HA H 1 5.088 0.004 . 1 . . . A 7 HIS HA . 25914 1
73 . 1 1 9 9 HIS HB2 H 1 3.303 0.026 . 2 . . . A 7 HIS HB2 . 25914 1
74 . 1 1 9 9 HIS HB3 H 1 3.250 0.007 . 2 . . . A 7 HIS HB3 . 25914 1
75 . 1 1 9 9 HIS HD2 H 1 7.389 0.000 . 1 . . . A 7 HIS HD2 . 25914 1
76 . 1 1 9 9 HIS C C 13 172.565 0.000 . 1 . . . A 7 HIS C . 25914 1
77 . 1 1 9 9 HIS CA C 13 53.536 0.073 . 1 . . . A 7 HIS CA . 25914 1
78 . 1 1 9 9 HIS CB C 13 29.265 0.157 . 1 . . . A 7 HIS CB . 25914 1
79 . 1 1 9 9 HIS N N 15 120.118 0.047 . 1 . . . A 7 HIS N . 25914 1
80 . 1 1 10 10 PRO HA H 1 4.627 0.008 . 1 . . . A 8 PRO HA . 25914 1
81 . 1 1 10 10 PRO HB2 H 1 2.431 0.002 . 2 . . . A 8 PRO HB2 . 25914 1
82 . 1 1 10 10 PRO HB3 H 1 2.135 0.006 . 2 . . . A 8 PRO HB3 . 25914 1
83 . 1 1 10 10 PRO HG2 H 1 2.132 0.005 . 2 . . . A 8 PRO HG2 . 25914 1
84 . 1 1 10 10 PRO HD2 H 1 3.813 0.009 . 2 . . . A 8 PRO HD2 . 25914 1
85 . 1 1 10 10 PRO HD3 H 1 3.699 0.010 . 2 . . . A 8 PRO HD3 . 25914 1
86 . 1 1 10 10 PRO C C 13 177.434 0.028 . 1 . . . A 8 PRO C . 25914 1
87 . 1 1 10 10 PRO CA C 13 63.535 0.097 . 1 . . . A 8 PRO CA . 25914 1
88 . 1 1 10 10 PRO CB C 13 32.395 0.071 . 1 . . . A 8 PRO CB . 25914 1
89 . 1 1 10 10 PRO CG C 13 27.436 0.136 . 1 . . . A 8 PRO CG . 25914 1
90 . 1 1 10 10 PRO CD C 13 50.744 0.165 . 1 . . . A 8 PRO CD . 25914 1
91 . 1 1 11 11 GLY H H 1 8.652 0.046 . 1 . . . A 9 GLY H . 25914 1
92 . 1 1 11 11 GLY HA2 H 1 4.156 0.007 . 2 . . . A 9 GLY HA2 . 25914 1
93 . 1 1 11 11 GLY HA3 H 1 4.072 0.020 . 2 . . . A 9 GLY HA3 . 25914 1
94 . 1 1 11 11 GLY C C 13 172.999 0.002 . 1 . . . A 9 GLY C . 25914 1
95 . 1 1 11 11 GLY CA C 13 45.270 0.053 . 1 . . . A 9 GLY CA . 25914 1
96 . 1 1 11 11 GLY N N 15 110.202 0.046 . 1 . . . A 9 GLY N . 25914 1
97 . 1 1 12 12 ARG H H 1 8.320 0.040 . 1 . . . A 10 ARG H . 25914 1
98 . 1 1 12 12 ARG HA H 1 4.951 0.007 . 1 . . . A 10 ARG HA . 25914 1
99 . 1 1 12 12 ARG HB2 H 1 1.960 0.005 . 2 . . . A 10 ARG HB2 . 25914 1
100 . 1 1 12 12 ARG HB3 H 1 1.803 0.006 . 2 . . . A 10 ARG HB3 . 25914 1
101 . 1 1 12 12 ARG HG2 H 1 1.803 0.005 . 2 . . . A 10 ARG HG2 . 25914 1
102 . 1 1 12 12 ARG HG3 H 1 1.742 0.003 . 2 . . . A 10 ARG HG3 . 25914 1
103 . 1 1 12 12 ARG HD2 H 1 3.334 0.009 . 2 . . . A 10 ARG HD2 . 25914 1
104 . 1 1 12 12 ARG HD3 H 1 3.248 0.010 . 2 . . . A 10 ARG HD3 . 25914 1
105 . 1 1 12 12 ARG HE H 1 7.600 0.000 . 1 . . . A 10 ARG HE . 25914 1
106 . 1 1 12 12 ARG C C 13 175.187 0.046 . 1 . . . A 10 ARG C . 25914 1
107 . 1 1 12 12 ARG CA C 13 55.524 0.116 . 1 . . . A 10 ARG CA . 25914 1
108 . 1 1 12 12 ARG CB C 13 33.121 0.123 . 1 . . . A 10 ARG CB . 25914 1
109 . 1 1 12 12 ARG CG C 13 27.333 0.127 . 1 . . . A 10 ARG CG . 25914 1
110 . 1 1 12 12 ARG CD C 13 43.768 0.007 . 1 . . . A 10 ARG CD . 25914 1
111 . 1 1 12 12 ARG N N 15 120.708 0.103 . 1 . . . A 10 ARG N . 25914 1
112 . 1 1 12 12 ARG NE N 15 85.305 0.000 . 1 . . . A 10 ARG NE . 25914 1
113 . 1 1 13 13 TYR H H 1 8.662 0.002 . 1 . . . A 11 TYR H . 25914 1
114 . 1 1 13 13 TYR HA H 1 5.420 0.013 . 1 . . . A 11 TYR HA . 25914 1
115 . 1 1 13 13 TYR HB2 H 1 3.099 0.018 . 2 . . . A 11 TYR HB2 . 25914 1
116 . 1 1 13 13 TYR HB3 H 1 2.610 0.014 . 2 . . . A 11 TYR HB3 . 25914 1
117 . 1 1 13 13 TYR HD1 H 1 7.019 0.010 . 3 . . . A 11 TYR HD1 . 25914 1
118 . 1 1 13 13 TYR HD2 H 1 7.019 0.010 . 3 . . . A 11 TYR HD2 . 25914 1
119 . 1 1 13 13 TYR HE1 H 1 6.936 0.013 . 3 . . . A 11 TYR HE1 . 25914 1
120 . 1 1 13 13 TYR HE2 H 1 6.936 0.013 . 3 . . . A 11 TYR HE2 . 25914 1
121 . 1 1 13 13 TYR C C 13 173.769 0.000 . 1 . . . A 11 TYR C . 25914 1
122 . 1 1 13 13 TYR CA C 13 56.744 0.122 . 1 . . . A 11 TYR CA . 25914 1
123 . 1 1 13 13 TYR CB C 13 43.133 0.080 . 1 . . . A 11 TYR CB . 25914 1
124 . 1 1 13 13 TYR CD1 C 13 132.724 0.079 . 3 . . . A 11 TYR CD1 . 25914 1
125 . 1 1 13 13 TYR CD2 C 13 132.724 0.079 . 3 . . . A 11 TYR CD2 . 25914 1
126 . 1 1 13 13 TYR CE1 C 13 118.202 0.142 . 3 . . . A 11 TYR CE1 . 25914 1
127 . 1 1 13 13 TYR CE2 C 13 118.202 0.142 . 3 . . . A 11 TYR CE2 . 25914 1
128 . 1 1 13 13 TYR N N 15 120.662 0.053 . 1 . . . A 11 TYR N . 25914 1
129 . 1 1 14 14 PHE H H 1 9.458 0.005 . 1 . . . A 12 PHE H . 25914 1
130 . 1 1 14 14 PHE HA H 1 4.932 0.022 . 1 . . . A 12 PHE HA . 25914 1
131 . 1 1 14 14 PHE HB2 H 1 2.969 0.009 . 2 . . . A 12 PHE HB2 . 25914 1
132 . 1 1 14 14 PHE HB3 H 1 2.684 0.008 . 2 . . . A 12 PHE HB3 . 25914 1
133 . 1 1 14 14 PHE HD1 H 1 6.459 0.010 . 3 . . . A 12 PHE HD1 . 25914 1
134 . 1 1 14 14 PHE HD2 H 1 6.459 0.010 . 3 . . . A 12 PHE HD2 . 25914 1
135 . 1 1 14 14 PHE HE1 H 1 7.031 0.012 . 3 . . . A 12 PHE HE1 . 25914 1
136 . 1 1 14 14 PHE HE2 H 1 7.031 0.012 . 3 . . . A 12 PHE HE2 . 25914 1
137 . 1 1 14 14 PHE HZ H 1 7.184 0.014 . 1 . . . A 12 PHE HZ . 25914 1
138 . 1 1 14 14 PHE C C 13 173.732 0.000 . 1 . . . A 12 PHE C . 25914 1
139 . 1 1 14 14 PHE CA C 13 56.909 0.082 . 1 . . . A 12 PHE CA . 25914 1
140 . 1 1 14 14 PHE CB C 13 44.139 0.099 . 1 . . . A 12 PHE CB . 25914 1
141 . 1 1 14 14 PHE CD1 C 13 131.185 0.042 . 3 . . . A 12 PHE CD1 . 25914 1
142 . 1 1 14 14 PHE CD2 C 13 131.185 0.042 . 3 . . . A 12 PHE CD2 . 25914 1
143 . 1 1 14 14 PHE CE1 C 13 131.280 0.026 . 3 . . . A 12 PHE CE1 . 25914 1
144 . 1 1 14 14 PHE CE2 C 13 131.280 0.026 . 3 . . . A 12 PHE CE2 . 25914 1
145 . 1 1 14 14 PHE CZ C 13 130.040 0.038 . 1 . . . A 12 PHE CZ . 25914 1
146 . 1 1 14 14 PHE N N 15 121.892 0.104 . 1 . . . A 12 PHE N . 25914 1
147 . 1 1 15 15 CYS H H 1 7.847 0.008 . 1 . . . A 13 CYS H . 25914 1
148 . 1 1 15 15 CYS HA H 1 4.932 0.019 . 1 . . . A 13 CYS HA . 25914 1
149 . 1 1 15 15 CYS HB2 H 1 2.860 0.009 . 2 . . . A 13 CYS HB2 . 25914 1
150 . 1 1 15 15 CYS HB3 H 1 2.765 0.014 . 2 . . . A 13 CYS HB3 . 25914 1
151 . 1 1 15 15 CYS C C 13 176.293 0.000 . 1 . . . A 13 CYS C . 25914 1
152 . 1 1 15 15 CYS CA C 13 57.571 0.091 . 1 . . . A 13 CYS CA . 25914 1
153 . 1 1 15 15 CYS CB C 13 31.319 0.138 . 1 . . . A 13 CYS CB . 25914 1
154 . 1 1 15 15 CYS N N 15 127.548 0.073 . 1 . . . A 13 CYS N . 25914 1
155 . 1 1 16 16 HIS H H 1 9.230 0.027 . 1 . . . A 14 HIS H . 25914 1
156 . 1 1 16 16 HIS HA H 1 4.370 0.008 . 1 . . . A 14 HIS HA . 25914 1
157 . 1 1 16 16 HIS HB2 H 1 3.407 0.016 . 2 . . . A 14 HIS HB2 . 25914 1
158 . 1 1 16 16 HIS HB3 H 1 3.300 0.008 . 2 . . . A 14 HIS HB3 . 25914 1
159 . 1 1 16 16 HIS HD2 H 1 7.053 0.022 . 1 . . . A 14 HIS HD2 . 25914 1
160 . 1 1 16 16 HIS C C 13 176.544 0.007 . 1 . . . A 14 HIS C . 25914 1
161 . 1 1 16 16 HIS CA C 13 59.643 0.101 . 1 . . . A 14 HIS CA . 25914 1
162 . 1 1 16 16 HIS CB C 13 33.200 0.052 . 1 . . . A 14 HIS CB . 25914 1
163 . 1 1 16 16 HIS CD2 C 13 116.631 0.033 . 1 . . . A 14 HIS CD2 . 25914 1
164 . 1 1 16 16 HIS N N 15 126.180 0.074 . 1 . . . A 14 HIS N . 25914 1
165 . 1 1 17 17 CYS H H 1 8.998 0.007 . 1 . . . A 15 CYS H . 25914 1
166 . 1 1 17 17 CYS HA H 1 4.338 0.021 . 1 . . . A 15 CYS HA . 25914 1
167 . 1 1 17 17 CYS HB2 H 1 3.444 0.007 . 2 . . . A 15 CYS HB2 . 25914 1
168 . 1 1 17 17 CYS HB3 H 1 3.075 0.017 . 2 . . . A 15 CYS HB3 . 25914 1
169 . 1 1 17 17 CYS C C 13 176.772 0.000 . 1 . . . A 15 CYS C . 25914 1
170 . 1 1 17 17 CYS CA C 13 61.739 0.030 . 1 . . . A 15 CYS CA . 25914 1
171 . 1 1 17 17 CYS CB C 13 28.384 0.083 . 1 . . . A 15 CYS CB . 25914 1
172 . 1 1 17 17 CYS N N 15 123.256 0.109 . 1 . . . A 15 CYS N . 25914 1
173 . 1 1 18 18 CYS H H 1 9.696 0.002 . 1 . . . A 16 CYS H . 25914 1
174 . 1 1 18 18 CYS HA H 1 4.028 0.025 . 1 . . . A 16 CYS HA . 25914 1
175 . 1 1 18 18 CYS HB2 H 1 3.013 0.017 . 2 . . . A 16 CYS HB2 . 25914 1
176 . 1 1 18 18 CYS HB3 H 1 2.695 0.009 . 2 . . . A 16 CYS HB3 . 25914 1
177 . 1 1 18 18 CYS C C 13 175.419 0.000 . 1 . . . A 16 CYS C . 25914 1
178 . 1 1 18 18 CYS CA C 13 62.136 0.089 . 1 . . . A 16 CYS CA . 25914 1
179 . 1 1 18 18 CYS CB C 13 31.117 0.100 . 1 . . . A 16 CYS CB . 25914 1
180 . 1 1 18 18 CYS N N 15 124.783 0.064 . 1 . . . A 16 CYS N . 25914 1
181 . 1 1 19 19 SER H H 1 8.038 0.007 . 1 . . . A 17 SER H . 25914 1
182 . 1 1 19 19 SER HA H 1 3.846 0.011 . 1 . . . A 17 SER HA . 25914 1
183 . 1 1 19 19 SER HB2 H 1 4.340 0.003 . 2 . . . A 17 SER HB2 . 25914 1
184 . 1 1 19 19 SER HB3 H 1 3.991 0.012 . 2 . . . A 17 SER HB3 . 25914 1
185 . 1 1 19 19 SER C C 13 173.950 0.000 . 1 . . . A 17 SER C . 25914 1
186 . 1 1 19 19 SER CA C 13 58.872 0.160 . 1 . . . A 17 SER CA . 25914 1
187 . 1 1 19 19 SER CB C 13 61.833 0.129 . 1 . . . A 17 SER CB . 25914 1
188 . 1 1 19 19 SER N N 15 114.378 0.154 . 1 . . . A 17 SER N . 25914 1
189 . 1 1 20 20 VAL H H 1 6.545 0.035 . 1 . . . A 18 VAL H . 25914 1
190 . 1 1 20 20 VAL HA H 1 4.695 0.014 . 1 . . . A 18 VAL HA . 25914 1
191 . 1 1 20 20 VAL HB H 1 2.223 0.004 . 1 . . . A 18 VAL HB . 25914 1
192 . 1 1 20 20 VAL HG11 H 1 0.911 0.008 . 2 . . . A 18 VAL HG11 . 25914 1
193 . 1 1 20 20 VAL HG12 H 1 0.911 0.008 . 2 . . . A 18 VAL HG12 . 25914 1
194 . 1 1 20 20 VAL HG13 H 1 0.911 0.008 . 2 . . . A 18 VAL HG13 . 25914 1
195 . 1 1 20 20 VAL HG21 H 1 0.774 0.026 . 2 . . . A 18 VAL HG21 . 25914 1
196 . 1 1 20 20 VAL HG22 H 1 0.774 0.026 . 2 . . . A 18 VAL HG22 . 25914 1
197 . 1 1 20 20 VAL HG23 H 1 0.774 0.026 . 2 . . . A 18 VAL HG23 . 25914 1
198 . 1 1 20 20 VAL C C 13 173.907 0.033 . 1 . . . A 18 VAL C . 25914 1
199 . 1 1 20 20 VAL CA C 13 58.941 0.099 . 1 . . . A 18 VAL CA . 25914 1
200 . 1 1 20 20 VAL CB C 13 36.829 0.068 . 1 . . . A 18 VAL CB . 25914 1
201 . 1 1 20 20 VAL CG1 C 13 21.749 0.118 . 2 . . . A 18 VAL CG1 . 25914 1
202 . 1 1 20 20 VAL CG2 C 13 19.044 0.101 . 2 . . . A 18 VAL CG2 . 25914 1
203 . 1 1 20 20 VAL N N 15 111.467 0.163 . 1 . . . A 18 VAL N . 25914 1
204 . 1 1 21 21 GLU H H 1 8.336 0.036 . 1 . . . A 19 GLU H . 25914 1
205 . 1 1 21 21 GLU HA H 1 5.301 0.018 . 1 . . . A 19 GLU HA . 25914 1
206 . 1 1 21 21 GLU HB2 H 1 2.178 0.009 . 2 . . . A 19 GLU HB2 . 25914 1
207 . 1 1 21 21 GLU HB3 H 1 2.126 0.004 . 2 . . . A 19 GLU HB3 . 25914 1
208 . 1 1 21 21 GLU HG2 H 1 2.740 0.009 . 2 . . . A 19 GLU HG2 . 25914 1
209 . 1 1 21 21 GLU HG3 H 1 2.402 0.012 . 2 . . . A 19 GLU HG3 . 25914 1
210 . 1 1 21 21 GLU C C 13 176.576 0.070 . 1 . . . A 19 GLU C . 25914 1
211 . 1 1 21 21 GLU CA C 13 56.506 0.082 . 1 . . . A 19 GLU CA . 25914 1
212 . 1 1 21 21 GLU CB C 13 30.540 0.146 . 1 . . . A 19 GLU CB . 25914 1
213 . 1 1 21 21 GLU CG C 13 36.960 0.118 . 1 . . . A 19 GLU CG . 25914 1
214 . 1 1 21 21 GLU N N 15 122.406 0.202 . 1 . . . A 19 GLU N . 25914 1
215 . 1 1 22 22 ILE H H 1 8.611 0.018 . 1 . . . A 20 ILE H . 25914 1
216 . 1 1 22 22 ILE HA H 1 4.852 0.019 . 1 . . . A 20 ILE HA . 25914 1
217 . 1 1 22 22 ILE HB H 1 1.873 0.015 . 1 . . . A 20 ILE HB . 25914 1
218 . 1 1 22 22 ILE HG12 H 1 1.528 0.011 . 2 . . . A 20 ILE HG12 . 25914 1
219 . 1 1 22 22 ILE HG13 H 1 1.369 0.015 . 2 . . . A 20 ILE HG13 . 25914 1
220 . 1 1 22 22 ILE HG21 H 1 1.150 0.013 . 1 . . . A 20 ILE HG21 . 25914 1
221 . 1 1 22 22 ILE HG22 H 1 1.150 0.013 . 1 . . . A 20 ILE HG22 . 25914 1
222 . 1 1 22 22 ILE HG23 H 1 1.150 0.013 . 1 . . . A 20 ILE HG23 . 25914 1
223 . 1 1 22 22 ILE HD11 H 1 0.865 0.019 . 1 . . . A 20 ILE HD11 . 25914 1
224 . 1 1 22 22 ILE HD12 H 1 0.865 0.019 . 1 . . . A 20 ILE HD12 . 25914 1
225 . 1 1 22 22 ILE HD13 H 1 0.865 0.019 . 1 . . . A 20 ILE HD13 . 25914 1
226 . 1 1 22 22 ILE C C 13 175.365 0.000 . 1 . . . A 20 ILE C . 25914 1
227 . 1 1 22 22 ILE CA C 13 58.848 0.143 . 1 . . . A 20 ILE CA . 25914 1
228 . 1 1 22 22 ILE CB C 13 44.635 0.086 . 1 . . . A 20 ILE CB . 25914 1
229 . 1 1 22 22 ILE CG1 C 13 26.934 0.095 . 1 . . . A 20 ILE CG1 . 25914 1
230 . 1 1 22 22 ILE CG2 C 13 21.163 0.063 . 1 . . . A 20 ILE CG2 . 25914 1
231 . 1 1 22 22 ILE CD1 C 13 15.371 0.092 . 1 . . . A 20 ILE CD1 . 25914 1
232 . 1 1 22 22 ILE N N 15 117.814 0.180 . 1 . . . A 20 ILE N . 25914 1
233 . 1 1 23 23 VAL H H 1 8.163 0.042 . 1 . . . A 21 VAL H . 25914 1
234 . 1 1 23 23 VAL HA H 1 4.720 0.017 . 1 . . . A 21 VAL HA . 25914 1
235 . 1 1 23 23 VAL HB H 1 2.113 0.016 . 1 . . . A 21 VAL HB . 25914 1
236 . 1 1 23 23 VAL HG11 H 1 1.140 0.006 . 2 . . . A 21 VAL HG11 . 25914 1
237 . 1 1 23 23 VAL HG12 H 1 1.140 0.006 . 2 . . . A 21 VAL HG12 . 25914 1
238 . 1 1 23 23 VAL HG13 H 1 1.140 0.006 . 2 . . . A 21 VAL HG13 . 25914 1
239 . 1 1 23 23 VAL HG21 H 1 1.087 0.015 . 2 . . . A 21 VAL HG21 . 25914 1
240 . 1 1 23 23 VAL HG22 H 1 1.087 0.015 . 2 . . . A 21 VAL HG22 . 25914 1
241 . 1 1 23 23 VAL HG23 H 1 1.087 0.015 . 2 . . . A 21 VAL HG23 . 25914 1
242 . 1 1 23 23 VAL C C 13 174.800 0.000 . 1 . . . A 21 VAL C . 25914 1
243 . 1 1 23 23 VAL CA C 13 59.430 0.090 . 1 . . . A 21 VAL CA . 25914 1
244 . 1 1 23 23 VAL CB C 13 32.452 0.002 . 1 . . . A 21 VAL CB . 25914 1
245 . 1 1 23 23 VAL CG1 C 13 21.072 0.161 . 2 . . . A 21 VAL CG1 . 25914 1
246 . 1 1 23 23 VAL CG2 C 13 21.064 0.109 . 2 . . . A 21 VAL CG2 . 25914 1
247 . 1 1 23 23 VAL N N 15 124.372 0.034 . 1 . . . A 21 VAL N . 25914 1
248 . 1 1 24 24 PRO HA H 1 4.326 0.020 . 1 . . . A 22 PRO HA . 25914 1
249 . 1 1 24 24 PRO HB2 H 1 1.340 0.023 . 2 . . . A 22 PRO HB2 . 25914 1
250 . 1 1 24 24 PRO HB3 H 1 1.193 0.014 . 2 . . . A 22 PRO HB3 . 25914 1
251 . 1 1 24 24 PRO HG2 H 1 1.163 0.012 . 2 . . . A 22 PRO HG2 . 25914 1
252 . 1 1 24 24 PRO HG3 H 1 0.629 0.022 . 2 . . . A 22 PRO HG3 . 25914 1
253 . 1 1 24 24 PRO HD2 H 1 3.692 0.009 . 2 . . . A 22 PRO HD2 . 25914 1
254 . 1 1 24 24 PRO HD3 H 1 3.457 0.013 . 2 . . . A 22 PRO HD3 . 25914 1
255 . 1 1 24 24 PRO C C 13 175.375 0.000 . 1 . . . A 22 PRO C . 25914 1
256 . 1 1 24 24 PRO CA C 13 62.349 0.092 . 1 . . . A 22 PRO CA . 25914 1
257 . 1 1 24 24 PRO CB C 13 32.405 0.090 . 1 . . . A 22 PRO CB . 25914 1
258 . 1 1 24 24 PRO CG C 13 25.648 0.080 . 1 . . . A 22 PRO CG . 25914 1
259 . 1 1 24 24 PRO CD C 13 51.036 0.130 . 1 . . . A 22 PRO CD . 25914 1
260 . 1 1 25 25 ARG H H 1 8.559 0.026 . 1 . . . A 23 ARG H . 25914 1
261 . 1 1 25 25 ARG HA H 1 4.423 0.008 . 1 . . . A 23 ARG HA . 25914 1
262 . 1 1 25 25 ARG HB2 H 1 1.817 0.019 . 2 . . . A 23 ARG HB2 . 25914 1
263 . 1 1 25 25 ARG HB3 H 1 1.644 0.021 . 2 . . . A 23 ARG HB3 . 25914 1
264 . 1 1 25 25 ARG HG2 H 1 1.652 0.015 . 2 . . . A 23 ARG HG2 . 25914 1
265 . 1 1 25 25 ARG HD2 H 1 3.245 0.016 . 2 . . . A 23 ARG HD2 . 25914 1
266 . 1 1 25 25 ARG HD3 H 1 3.157 0.007 . 2 . . . A 23 ARG HD3 . 25914 1
267 . 1 1 25 25 ARG HE H 1 7.303 0.000 . 1 . . . A 23 ARG HE . 25914 1
268 . 1 1 25 25 ARG C C 13 175.517 0.034 . 1 . . . A 23 ARG C . 25914 1
269 . 1 1 25 25 ARG CA C 13 55.929 0.044 . 1 . . . A 23 ARG CA . 25914 1
270 . 1 1 25 25 ARG CB C 13 30.470 0.145 . 1 . . . A 23 ARG CB . 25914 1
271 . 1 1 25 25 ARG CG C 13 27.312 0.039 . 1 . . . A 23 ARG CG . 25914 1
272 . 1 1 25 25 ARG CD C 13 44.003 0.154 . 1 . . . A 23 ARG CD . 25914 1
273 . 1 1 25 25 ARG N N 15 119.474 0.068 . 1 . . . A 23 ARG N . 25914 1
274 . 1 1 25 25 ARG NE N 15 84.394 0.000 . 1 . . . A 23 ARG NE . 25914 1
275 . 1 1 26 26 LEU H H 1 8.417 0.031 . 1 . . . A 24 LEU H . 25914 1
276 . 1 1 26 26 LEU HA H 1 4.215 0.021 . 1 . . . A 24 LEU HA . 25914 1
277 . 1 1 26 26 LEU HB2 H 1 1.539 0.013 . 2 . . . A 24 LEU HB2 . 25914 1
278 . 1 1 26 26 LEU HB3 H 1 1.330 0.005 . 2 . . . A 24 LEU HB3 . 25914 1
279 . 1 1 26 26 LEU HG H 1 1.210 0.009 . 1 . . . A 24 LEU HG . 25914 1
280 . 1 1 26 26 LEU HD11 H 1 0.709 0.012 . 2 . . . A 24 LEU HD11 . 25914 1
281 . 1 1 26 26 LEU HD12 H 1 0.709 0.012 . 2 . . . A 24 LEU HD12 . 25914 1
282 . 1 1 26 26 LEU HD13 H 1 0.709 0.012 . 2 . . . A 24 LEU HD13 . 25914 1
283 . 1 1 26 26 LEU HD21 H 1 0.111 0.012 . 2 . . . A 24 LEU HD21 . 25914 1
284 . 1 1 26 26 LEU HD22 H 1 0.111 0.012 . 2 . . . A 24 LEU HD22 . 25914 1
285 . 1 1 26 26 LEU HD23 H 1 0.111 0.012 . 2 . . . A 24 LEU HD23 . 25914 1
286 . 1 1 26 26 LEU C C 13 175.538 0.000 . 1 . . . A 24 LEU C . 25914 1
287 . 1 1 26 26 LEU CA C 13 52.858 0.097 . 1 . . . A 24 LEU CA . 25914 1
288 . 1 1 26 26 LEU CB C 13 41.471 0.081 . 1 . . . A 24 LEU CB . 25914 1
289 . 1 1 26 26 LEU CG C 13 27.245 0.131 . 1 . . . A 24 LEU CG . 25914 1
290 . 1 1 26 26 LEU CD1 C 13 24.706 0.131 . 2 . . . A 24 LEU CD1 . 25914 1
291 . 1 1 26 26 LEU CD2 C 13 22.079 0.096 . 2 . . . A 24 LEU CD2 . 25914 1
292 . 1 1 26 26 LEU N N 15 127.793 0.057 . 1 . . . A 24 LEU N . 25914 1
293 . 1 1 27 27 PRO HA H 1 4.266 0.006 . 1 . . . A 25 PRO HA . 25914 1
294 . 1 1 27 27 PRO HB2 H 1 2.463 0.008 . 2 . . . A 25 PRO HB2 . 25914 1
295 . 1 1 27 27 PRO HB3 H 1 2.314 0.007 . 2 . . . A 25 PRO HB3 . 25914 1
296 . 1 1 27 27 PRO HG2 H 1 2.050 0.005 . 2 . . . A 25 PRO HG2 . 25914 1
297 . 1 1 27 27 PRO HG3 H 1 1.764 0.006 . 2 . . . A 25 PRO HG3 . 25914 1
298 . 1 1 27 27 PRO HD2 H 1 3.608 0.011 . 2 . . . A 25 PRO HD2 . 25914 1
299 . 1 1 27 27 PRO HD3 H 1 3.517 0.009 . 2 . . . A 25 PRO HD3 . 25914 1
300 . 1 1 27 27 PRO C C 13 175.656 0.000 . 1 . . . A 25 PRO C . 25914 1
301 . 1 1 27 27 PRO CA C 13 63.683 0.096 . 1 . . . A 25 PRO CA . 25914 1
302 . 1 1 27 27 PRO CB C 13 34.226 0.124 . 1 . . . A 25 PRO CB . 25914 1
303 . 1 1 27 27 PRO CG C 13 24.458 0.110 . 1 . . . A 25 PRO CG . 25914 1
304 . 1 1 27 27 PRO CD C 13 50.345 0.089 . 1 . . . A 25 PRO CD . 25914 1
305 . 1 1 28 28 ASP H H 1 8.620 0.029 . 1 . . . A 26 ASP H . 25914 1
306 . 1 1 28 28 ASP HA H 1 4.533 0.010 . 1 . . . A 26 ASP HA . 25914 1
307 . 1 1 28 28 ASP HB2 H 1 2.698 0.013 . 2 . . . A 26 ASP HB2 . 25914 1
308 . 1 1 28 28 ASP HB3 H 1 2.425 0.009 . 2 . . . A 26 ASP HB3 . 25914 1
309 . 1 1 28 28 ASP C C 13 176.117 0.008 . 1 . . . A 26 ASP C . 25914 1
310 . 1 1 28 28 ASP CA C 13 56.318 0.105 . 1 . . . A 26 ASP CA . 25914 1
311 . 1 1 28 28 ASP CB C 13 40.804 0.114 . 1 . . . A 26 ASP CB . 25914 1
312 . 1 1 28 28 ASP N N 15 121.550 0.083 . 1 . . . A 26 ASP N . 25914 1
313 . 1 1 29 29 TYR H H 1 8.368 0.024 . 1 . . . A 27 TYR H . 25914 1
314 . 1 1 29 29 TYR HA H 1 3.341 0.015 . 1 . . . A 27 TYR HA . 25914 1
315 . 1 1 29 29 TYR HB2 H 1 3.267 0.005 . 2 . . . A 27 TYR HB2 . 25914 1
316 . 1 1 29 29 TYR HB3 H 1 2.736 0.007 . 2 . . . A 27 TYR HB3 . 25914 1
317 . 1 1 29 29 TYR HD1 H 1 6.761 0.011 . 3 . . . A 27 TYR HD1 . 25914 1
318 . 1 1 29 29 TYR HD2 H 1 6.761 0.011 . 3 . . . A 27 TYR HD2 . 25914 1
319 . 1 1 29 29 TYR HE1 H 1 6.802 0.007 . 3 . . . A 27 TYR HE1 . 25914 1
320 . 1 1 29 29 TYR HE2 H 1 6.802 0.007 . 3 . . . A 27 TYR HE2 . 25914 1
321 . 1 1 29 29 TYR C C 13 173.721 0.013 . 1 . . . A 27 TYR C . 25914 1
322 . 1 1 29 29 TYR CA C 13 60.614 0.100 . 1 . . . A 27 TYR CA . 25914 1
323 . 1 1 29 29 TYR CB C 13 34.602 0.095 . 1 . . . A 27 TYR CB . 25914 1
324 . 1 1 29 29 TYR CD1 C 13 132.404 0.165 . 3 . . . A 27 TYR CD1 . 25914 1
325 . 1 1 29 29 TYR CD2 C 13 132.404 0.165 . 3 . . . A 27 TYR CD2 . 25914 1
326 . 1 1 29 29 TYR CE1 C 13 118.677 0.075 . 3 . . . A 27 TYR CE1 . 25914 1
327 . 1 1 29 29 TYR CE2 C 13 118.677 0.075 . 3 . . . A 27 TYR CE2 . 25914 1
328 . 1 1 29 29 TYR N N 15 114.752 0.069 . 1 . . . A 27 TYR N . 25914 1
329 . 1 1 30 30 ILE H H 1 6.980 0.010 . 1 . . . A 28 ILE H . 25914 1
330 . 1 1 30 30 ILE HA H 1 4.699 0.013 . 1 . . . A 28 ILE HA . 25914 1
331 . 1 1 30 30 ILE HB H 1 1.477 0.012 . 1 . . . A 28 ILE HB . 25914 1
332 . 1 1 30 30 ILE HG12 H 1 1.258 0.015 . 2 . . . A 28 ILE HG12 . 25914 1
333 . 1 1 30 30 ILE HG13 H 1 0.999 0.023 . 2 . . . A 28 ILE HG13 . 25914 1
334 . 1 1 30 30 ILE HG21 H 1 0.696 0.018 . 1 . . . A 28 ILE HG21 . 25914 1
335 . 1 1 30 30 ILE HG22 H 1 0.696 0.018 . 1 . . . A 28 ILE HG22 . 25914 1
336 . 1 1 30 30 ILE HG23 H 1 0.696 0.018 . 1 . . . A 28 ILE HG23 . 25914 1
337 . 1 1 30 30 ILE HD11 H 1 0.744 0.013 . 1 . . . A 28 ILE HD11 . 25914 1
338 . 1 1 30 30 ILE HD12 H 1 0.744 0.013 . 1 . . . A 28 ILE HD12 . 25914 1
339 . 1 1 30 30 ILE HD13 H 1 0.744 0.013 . 1 . . . A 28 ILE HD13 . 25914 1
340 . 1 1 30 30 ILE C C 13 174.763 0.000 . 1 . . . A 28 ILE C . 25914 1
341 . 1 1 30 30 ILE CA C 13 57.332 0.161 . 1 . . . A 28 ILE CA . 25914 1
342 . 1 1 30 30 ILE CB C 13 41.965 0.080 . 1 . . . A 28 ILE CB . 25914 1
343 . 1 1 30 30 ILE CG1 C 13 26.521 0.126 . 1 . . . A 28 ILE CG1 . 25914 1
344 . 1 1 30 30 ILE CG2 C 13 17.284 0.144 . 1 . . . A 28 ILE CG2 . 25914 1
345 . 1 1 30 30 ILE CD1 C 13 11.732 0.120 . 1 . . . A 28 ILE CD1 . 25914 1
346 . 1 1 30 30 ILE N N 15 114.886 0.137 . 1 . . . A 28 ILE N . 25914 1
347 . 1 1 31 31 CYS H H 1 8.652 0.037 . 1 . . . A 29 CYS H . 25914 1
348 . 1 1 31 31 CYS HA H 1 4.577 0.010 . 1 . . . A 29 CYS HA . 25914 1
349 . 1 1 31 31 CYS HB2 H 1 3.562 0.022 . 2 . . . A 29 CYS HB2 . 25914 1
350 . 1 1 31 31 CYS HB3 H 1 2.817 0.007 . 2 . . . A 29 CYS HB3 . 25914 1
351 . 1 1 31 31 CYS C C 13 175.581 0.000 . 1 . . . A 29 CYS C . 25914 1
352 . 1 1 31 31 CYS CA C 13 55.941 0.106 . 1 . . . A 29 CYS CA . 25914 1
353 . 1 1 31 31 CYS CB C 13 32.907 0.105 . 1 . . . A 29 CYS CB . 25914 1
354 . 1 1 31 31 CYS N N 15 128.629 0.127 . 1 . . . A 29 CYS N . 25914 1
355 . 1 1 32 32 PRO HA H 1 4.491 0.007 . 1 . . . A 30 PRO HA . 25914 1
356 . 1 1 32 32 PRO HB2 H 1 2.214 0.008 . 2 . . . A 30 PRO HB2 . 25914 1
357 . 1 1 32 32 PRO HG2 H 1 2.401 0.014 . 2 . . . A 30 PRO HG2 . 25914 1
358 . 1 1 32 32 PRO HG3 H 1 2.129 0.015 . 2 . . . A 30 PRO HG3 . 25914 1
359 . 1 1 32 32 PRO HD2 H 1 4.247 0.018 . 2 . . . A 30 PRO HD2 . 25914 1
360 . 1 1 32 32 PRO HD3 H 1 4.004 0.018 . 2 . . . A 30 PRO HD3 . 25914 1
361 . 1 1 32 32 PRO C C 13 176.593 0.000 . 1 . . . A 30 PRO C . 25914 1
362 . 1 1 32 32 PRO CA C 13 64.074 0.112 . 1 . . . A 30 PRO CA . 25914 1
363 . 1 1 32 32 PRO CB C 13 32.409 0.140 . 1 . . . A 30 PRO CB . 25914 1
364 . 1 1 32 32 PRO CG C 13 27.116 0.130 . 1 . . . A 30 PRO CG . 25914 1
365 . 1 1 32 32 PRO CD C 13 51.428 0.058 . 1 . . . A 30 PRO CD . 25914 1
366 . 1 1 33 33 ARG H H 1 9.638 0.023 . 1 . . . A 31 ARG H . 25914 1
367 . 1 1 33 33 ARG HA H 1 4.415 0.005 . 1 . . . A 31 ARG HA . 25914 1
368 . 1 1 33 33 ARG HB2 H 1 2.264 0.019 . 2 . . . A 31 ARG HB2 . 25914 1
369 . 1 1 33 33 ARG HB3 H 1 2.043 0.009 . 2 . . . A 31 ARG HB3 . 25914 1
370 . 1 1 33 33 ARG HG2 H 1 1.683 0.016 . 2 . . . A 31 ARG HG2 . 25914 1
371 . 1 1 33 33 ARG HG3 H 1 1.450 0.000 . 2 . . . A 31 ARG HG3 . 25914 1
372 . 1 1 33 33 ARG HD2 H 1 3.287 0.012 . 2 . . . A 31 ARG HD2 . 25914 1
373 . 1 1 33 33 ARG HD3 H 1 3.165 0.006 . 2 . . . A 31 ARG HD3 . 25914 1
374 . 1 1 33 33 ARG HE H 1 7.264 0.000 . 1 . . . A 31 ARG HE . 25914 1
375 . 1 1 33 33 ARG C C 13 177.409 0.031 . 1 . . . A 31 ARG C . 25914 1
376 . 1 1 33 33 ARG CA C 13 58.509 0.132 . 1 . . . A 31 ARG CA . 25914 1
377 . 1 1 33 33 ARG CB C 13 31.642 0.133 . 1 . . . A 31 ARG CB . 25914 1
378 . 1 1 33 33 ARG CG C 13 27.664 0.031 . 1 . . . A 31 ARG CG . 25914 1
379 . 1 1 33 33 ARG N N 15 124.318 0.106 . 1 . . . A 31 ARG N . 25914 1
380 . 1 1 33 33 ARG NE N 15 85.477 0.000 . 1 . . . A 31 ARG NE . 25914 1
381 . 1 1 34 34 CYS H H 1 8.313 0.039 . 1 . . . A 32 CYS H . 25914 1
382 . 1 1 34 34 CYS HA H 1 4.852 0.019 . 1 . . . A 32 CYS HA . 25914 1
383 . 1 1 34 34 CYS HB2 H 1 3.372 0.017 . 2 . . . A 32 CYS HB2 . 25914 1
384 . 1 1 34 34 CYS HB3 H 1 2.799 0.022 . 2 . . . A 32 CYS HB3 . 25914 1
385 . 1 1 34 34 CYS C C 13 176.332 0.040 . 1 . . . A 32 CYS C . 25914 1
386 . 1 1 34 34 CYS CA C 13 58.567 0.199 . 1 . . . A 32 CYS CA . 25914 1
387 . 1 1 34 34 CYS CB C 13 32.641 0.131 . 1 . . . A 32 CYS CB . 25914 1
388 . 1 1 34 34 CYS N N 15 118.584 0.115 . 1 . . . A 32 CYS N . 25914 1
389 . 1 1 35 35 GLU H H 1 8.006 0.008 . 1 . . . A 33 GLU H . 25914 1
390 . 1 1 35 35 GLU HA H 1 4.253 0.017 . 1 . . . A 33 GLU HA . 25914 1
391 . 1 1 35 35 GLU HB2 H 1 2.343 0.025 . 2 . . . A 33 GLU HB2 . 25914 1
392 . 1 1 35 35 GLU HB3 H 1 2.297 0.004 . 2 . . . A 33 GLU HB3 . 25914 1
393 . 1 1 35 35 GLU HG2 H 1 2.222 0.012 . 2 . . . A 33 GLU HG2 . 25914 1
394 . 1 1 35 35 GLU HG3 H 1 2.093 0.005 . 2 . . . A 33 GLU HG3 . 25914 1
395 . 1 1 35 35 GLU C C 13 174.816 0.000 . 1 . . . A 33 GLU C . 25914 1
396 . 1 1 35 35 GLU CA C 13 57.889 0.223 . 1 . . . A 33 GLU CA . 25914 1
397 . 1 1 35 35 GLU CB C 13 26.776 0.169 . 1 . . . A 33 GLU CB . 25914 1
398 . 1 1 35 35 GLU CG C 13 36.884 0.170 . 1 . . . A 33 GLU CG . 25914 1
399 . 1 1 35 35 GLU N N 15 119.064 0.122 . 1 . . . A 33 GLU N . 25914 1
400 . 1 1 36 36 SER H H 1 8.596 0.005 . 1 . . . A 34 SER H . 25914 1
401 . 1 1 36 36 SER HA H 1 5.094 0.018 . 1 . . . A 34 SER HA . 25914 1
402 . 1 1 36 36 SER HB2 H 1 4.561 0.009 . 2 . . . A 34 SER HB2 . 25914 1
403 . 1 1 36 36 SER HB3 H 1 4.310 0.007 . 2 . . . A 34 SER HB3 . 25914 1
404 . 1 1 36 36 SER C C 13 174.178 0.000 . 1 . . . A 34 SER C . 25914 1
405 . 1 1 36 36 SER CA C 13 58.007 0.100 . 1 . . . A 34 SER CA . 25914 1
406 . 1 1 36 36 SER CB C 13 66.113 0.096 . 1 . . . A 34 SER CB . 25914 1
407 . 1 1 36 36 SER N N 15 117.186 0.029 . 1 . . . A 34 SER N . 25914 1
408 . 1 1 37 37 GLY H H 1 8.626 0.041 . 1 . . . A 35 GLY H . 25914 1
409 . 1 1 37 37 GLY HA2 H 1 4.815 0.008 . 2 . . . A 35 GLY HA2 . 25914 1
410 . 1 1 37 37 GLY HA3 H 1 3.379 0.011 . 2 . . . A 35 GLY HA3 . 25914 1
411 . 1 1 37 37 GLY C C 13 176.050 0.000 . 1 . . . A 35 GLY C . 25914 1
412 . 1 1 37 37 GLY CA C 13 44.802 0.122 . 1 . . . A 35 GLY CA . 25914 1
413 . 1 1 37 37 GLY N N 15 107.077 0.093 . 1 . . . A 35 GLY N . 25914 1
414 . 1 1 38 38 PHE H H 1 8.276 0.005 . 1 . . . A 36 PHE H . 25914 1
415 . 1 1 38 38 PHE HA H 1 4.141 0.014 . 1 . . . A 36 PHE HA . 25914 1
416 . 1 1 38 38 PHE HB2 H 1 3.432 0.010 . 2 . . . A 36 PHE HB2 . 25914 1
417 . 1 1 38 38 PHE HB3 H 1 3.248 0.012 . 2 . . . A 36 PHE HB3 . 25914 1
418 . 1 1 38 38 PHE HD1 H 1 7.407 0.017 . 3 . . . A 36 PHE HD1 . 25914 1
419 . 1 1 38 38 PHE HD2 H 1 7.407 0.017 . 3 . . . A 36 PHE HD2 . 25914 1
420 . 1 1 38 38 PHE HE1 H 1 7.716 0.023 . 3 . . . A 36 PHE HE1 . 25914 1
421 . 1 1 38 38 PHE HE2 H 1 7.716 0.023 . 3 . . . A 36 PHE HE2 . 25914 1
422 . 1 1 38 38 PHE HZ H 1 7.305 0.015 . 1 . . . A 36 PHE HZ . 25914 1
423 . 1 1 38 38 PHE C C 13 174.679 0.000 . 1 . . . A 36 PHE C . 25914 1
424 . 1 1 38 38 PHE CA C 13 57.258 0.055 . 1 . . . A 36 PHE CA . 25914 1
425 . 1 1 38 38 PHE CB C 13 37.714 0.132 . 1 . . . A 36 PHE CB . 25914 1
426 . 1 1 38 38 PHE CD1 C 13 133.012 0.039 . 3 . . . A 36 PHE CD1 . 25914 1
427 . 1 1 38 38 PHE CD2 C 13 133.012 0.039 . 3 . . . A 36 PHE CD2 . 25914 1
428 . 1 1 38 38 PHE CE1 C 13 132.154 0.019 . 3 . . . A 36 PHE CE1 . 25914 1
429 . 1 1 38 38 PHE CE2 C 13 132.154 0.019 . 3 . . . A 36 PHE CE2 . 25914 1
430 . 1 1 38 38 PHE CZ C 13 130.418 0.000 . 1 . . . A 36 PHE CZ . 25914 1
431 . 1 1 38 38 PHE N N 15 123.617 0.007 . 1 . . . A 36 PHE N . 25914 1
432 . 1 1 39 39 ILE H H 1 7.726 0.018 . 1 . . . A 37 ILE H . 25914 1
433 . 1 1 39 39 ILE HA H 1 5.912 0.013 . 1 . . . A 37 ILE HA . 25914 1
434 . 1 1 39 39 ILE HB H 1 1.758 0.013 . 1 . . . A 37 ILE HB . 25914 1
435 . 1 1 39 39 ILE HG12 H 1 1.440 0.012 . 2 . . . A 37 ILE HG12 . 25914 1
436 . 1 1 39 39 ILE HG13 H 1 1.000 0.008 . 2 . . . A 37 ILE HG13 . 25914 1
437 . 1 1 39 39 ILE HG21 H 1 0.890 0.010 . 1 . . . A 37 ILE HG21 . 25914 1
438 . 1 1 39 39 ILE HG22 H 1 0.890 0.010 . 1 . . . A 37 ILE HG22 . 25914 1
439 . 1 1 39 39 ILE HG23 H 1 0.890 0.010 . 1 . . . A 37 ILE HG23 . 25914 1
440 . 1 1 39 39 ILE HD11 H 1 0.545 0.023 . 1 . . . A 37 ILE HD11 . 25914 1
441 . 1 1 39 39 ILE HD12 H 1 0.545 0.023 . 1 . . . A 37 ILE HD12 . 25914 1
442 . 1 1 39 39 ILE HD13 H 1 0.545 0.023 . 1 . . . A 37 ILE HD13 . 25914 1
443 . 1 1 39 39 ILE C C 13 174.123 0.000 . 1 . . . A 37 ILE C . 25914 1
444 . 1 1 39 39 ILE CA C 13 57.928 0.122 . 1 . . . A 37 ILE CA . 25914 1
445 . 1 1 39 39 ILE CB C 13 41.343 0.137 . 1 . . . A 37 ILE CB . 25914 1
446 . 1 1 39 39 ILE CG1 C 13 26.169 0.107 . 1 . . . A 37 ILE CG1 . 25914 1
447 . 1 1 39 39 ILE CG2 C 13 18.401 0.093 . 1 . . . A 37 ILE CG2 . 25914 1
448 . 1 1 39 39 ILE CD1 C 13 15.088 0.088 . 1 . . . A 37 ILE CD1 . 25914 1
449 . 1 1 39 39 ILE N N 15 115.140 0.094 . 1 . . . A 37 ILE N . 25914 1
450 . 1 1 40 40 GLU H H 1 9.056 0.011 . 1 . . . A 38 GLU H . 25914 1
451 . 1 1 40 40 GLU HA H 1 5.002 0.026 . 1 . . . A 38 GLU HA . 25914 1
452 . 1 1 40 40 GLU HB2 H 1 2.279 0.013 . 2 . . . A 38 GLU HB2 . 25914 1
453 . 1 1 40 40 GLU HB3 H 1 2.096 0.029 . 2 . . . A 38 GLU HB3 . 25914 1
454 . 1 1 40 40 GLU HG2 H 1 2.411 0.024 . 2 . . . A 38 GLU HG2 . 25914 1
455 . 1 1 40 40 GLU C C 13 174.103 0.000 . 1 . . . A 38 GLU C . 25914 1
456 . 1 1 40 40 GLU CA C 13 54.517 0.105 . 1 . . . A 38 GLU CA . 25914 1
457 . 1 1 40 40 GLU CB C 13 35.512 0.164 . 1 . . . A 38 GLU CB . 25914 1
458 . 1 1 40 40 GLU CG C 13 36.049 0.099 . 1 . . . A 38 GLU CG . 25914 1
459 . 1 1 40 40 GLU N N 15 121.115 0.147 . 1 . . . A 38 GLU N . 25914 1
460 . 1 1 41 41 GLU H H 1 9.279 0.036 . 1 . . . A 39 GLU H . 25914 1
461 . 1 1 41 41 GLU HA H 1 3.749 0.022 . 1 . . . A 39 GLU HA . 25914 1
462 . 1 1 41 41 GLU HB2 H 1 2.031 0.007 . 2 . . . A 39 GLU HB2 . 25914 1
463 . 1 1 41 41 GLU HB3 H 1 1.824 0.009 . 2 . . . A 39 GLU HB3 . 25914 1
464 . 1 1 41 41 GLU HG2 H 1 2.538 0.028 . 2 . . . A 39 GLU HG2 . 25914 1
465 . 1 1 41 41 GLU HG3 H 1 2.022 0.005 . 2 . . . A 39 GLU HG3 . 25914 1
466 . 1 1 41 41 GLU C C 13 175.154 0.017 . 1 . . . A 39 GLU C . 25914 1
467 . 1 1 41 41 GLU CA C 13 56.707 0.129 . 1 . . . A 39 GLU CA . 25914 1
468 . 1 1 41 41 GLU CB C 13 30.099 0.077 . 1 . . . A 39 GLU CB . 25914 1
469 . 1 1 41 41 GLU CG C 13 35.852 0.064 . 1 . . . A 39 GLU CG . 25914 1
470 . 1 1 41 41 GLU N N 15 128.638 0.121 . 1 . . . A 39 GLU N . 25914 1
471 . 1 1 42 42 LEU H H 1 8.119 0.004 . 1 . . . A 40 LEU H . 25914 1
472 . 1 1 42 42 LEU HA H 1 4.298 0.006 . 1 . . . A 40 LEU HA . 25914 1
473 . 1 1 42 42 LEU HB2 H 1 1.544 0.013 . 2 . . . A 40 LEU HB2 . 25914 1
474 . 1 1 42 42 LEU HG H 1 1.590 0.009 . 1 . . . A 40 LEU HG . 25914 1
475 . 1 1 42 42 LEU HD11 H 1 0.859 0.006 . 2 . . . A 40 LEU HD11 . 25914 1
476 . 1 1 42 42 LEU HD12 H 1 0.859 0.006 . 2 . . . A 40 LEU HD12 . 25914 1
477 . 1 1 42 42 LEU HD13 H 1 0.859 0.006 . 2 . . . A 40 LEU HD13 . 25914 1
478 . 1 1 42 42 LEU HD21 H 1 0.823 0.013 . 2 . . . A 40 LEU HD21 . 25914 1
479 . 1 1 42 42 LEU HD22 H 1 0.823 0.013 . 2 . . . A 40 LEU HD22 . 25914 1
480 . 1 1 42 42 LEU HD23 H 1 0.823 0.013 . 2 . . . A 40 LEU HD23 . 25914 1
481 . 1 1 42 42 LEU CA C 13 56.082 0.123 . 1 . . . A 40 LEU CA . 25914 1
482 . 1 1 42 42 LEU CB C 13 43.386 0.189 . 1 . . . A 40 LEU CB . 25914 1
483 . 1 1 42 42 LEU CG C 13 27.370 0.086 . 1 . . . A 40 LEU CG . 25914 1
484 . 1 1 42 42 LEU CD1 C 13 25.934 0.087 . 2 . . . A 40 LEU CD1 . 25914 1
485 . 1 1 42 42 LEU CD2 C 13 23.167 0.117 . 2 . . . A 40 LEU CD2 . 25914 1
486 . 1 1 42 42 LEU N N 15 132.328 0.189 . 1 . . . A 40 LEU N . 25914 1
stop_
save_
###################################
# 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_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25914
_Assigned_chem_shift_list.ID 2
_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
11 '2D 1H-15N HSQC' . . . 25914 2
12 '2D 1H-13C HSQC' . . . 25914 2
13 '3D HNCACB' . . . 25914 2
14 '3D CBCA(CO)NH' . . . 25914 2
15 '3D HNCO' . . . 25914 2
16 '3D HN(CA)CO' . . . 25914 2
17 '3D 1H-15N NOESY' . . . 25914 2
20 '3D HCCH-TOCSY' . . . 25914 2
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 . 2 2 8 8 HIS HA H 1 4.129 0.000 . 1 . . . B 9 HIS HA . 25914 2
2 . 2 2 8 8 HIS HB2 H 1 3.410 0.000 . 2 . . . B 9 HIS HB2 . 25914 2
3 . 2 2 8 8 HIS HB3 H 1 3.364 0.000 . 2 . . . B 9 HIS HB3 . 25914 2
4 . 2 2 8 8 HIS CA C 13 56.877 0.000 . 1 . . . B 9 HIS CA . 25914 2
5 . 2 2 8 8 HIS CB C 13 29.594 0.000 . 1 . . . B 9 HIS CB . 25914 2
6 . 2 2 9 9 VAL HA H 1 4.212 0.014 . 1 . . . B 10 VAL HA . 25914 2
7 . 2 2 9 9 VAL HB H 1 2.166 0.005 . 1 . . . B 10 VAL HB . 25914 2
8 . 2 2 9 9 VAL HG11 H 1 1.026 0.005 . 2 . . . B 10 VAL HG11 . 25914 2
9 . 2 2 9 9 VAL HG12 H 1 1.026 0.005 . 2 . . . B 10 VAL HG12 . 25914 2
10 . 2 2 9 9 VAL HG13 H 1 1.026 0.005 . 2 . . . B 10 VAL HG13 . 25914 2
11 . 2 2 9 9 VAL HG21 H 1 1.011 0.003 . 2 . . . B 10 VAL HG21 . 25914 2
12 . 2 2 9 9 VAL HG22 H 1 1.011 0.003 . 2 . . . B 10 VAL HG22 . 25914 2
13 . 2 2 9 9 VAL HG23 H 1 1.011 0.003 . 2 . . . B 10 VAL HG23 . 25914 2
14 . 2 2 9 9 VAL C C 13 175.728 0.000 . 1 . . . B 10 VAL C . 25914 2
15 . 2 2 9 9 VAL CA C 13 62.260 0.003 . 1 . . . B 10 VAL CA . 25914 2
16 . 2 2 9 9 VAL CB C 13 32.894 0.055 . 1 . . . B 10 VAL CB . 25914 2
17 . 2 2 9 9 VAL CG1 C 13 20.994 0.067 . 2 . . . B 10 VAL CG1 . 25914 2
18 . 2 2 9 9 VAL CG2 C 13 20.297 0.187 . 2 . . . B 10 VAL CG2 . 25914 2
19 . 2 2 10 10 ASP H H 1 8.605 0.004 . 1 . . . B 11 ASP H . 25914 2
20 . 2 2 10 10 ASP HA H 1 4.713 0.011 . 1 . . . B 11 ASP HA . 25914 2
21 . 2 2 10 10 ASP HB2 H 1 2.828 0.002 . 2 . . . B 11 ASP HB2 . 25914 2
22 . 2 2 10 10 ASP HB3 H 1 2.749 0.002 . 2 . . . B 11 ASP HB3 . 25914 2
23 . 2 2 10 10 ASP CA C 13 54.703 0.008 . 1 . . . B 11 ASP CA . 25914 2
24 . 2 2 10 10 ASP CB C 13 41.091 0.069 . 1 . . . B 11 ASP CB . 25914 2
25 . 2 2 10 10 ASP N N 15 123.846 0.121 . 1 . . . B 11 ASP N . 25914 2
26 . 2 2 11 11 ASP H H 1 8.370 0.002 . 1 . . . B 12 ASP H . 25914 2
27 . 2 2 11 11 ASP N N 15 120.850 0.062 . 1 . . . B 12 ASP N . 25914 2
28 . 2 2 12 12 ASP H H 1 8.365 0.000 . 1 . . . B 13 ASP H . 25914 2
29 . 2 2 12 12 ASP N N 15 120.809 0.000 . 1 . . . B 13 ASP N . 25914 2
30 . 2 2 13 13 ASP H H 1 8.360 0.004 . 1 . . . B 14 ASP H . 25914 2
31 . 2 2 13 13 ASP HA H 1 4.696 0.000 . 1 . . . B 14 ASP HA . 25914 2
32 . 2 2 13 13 ASP HB2 H 1 2.821 0.014 . 2 . . . B 14 ASP HB2 . 25914 2
33 . 2 2 13 13 ASP C C 13 176.240 0.000 . 1 . . . B 14 ASP C . 25914 2
34 . 2 2 13 13 ASP CA C 13 54.385 0.000 . 1 . . . B 14 ASP CA . 25914 2
35 . 2 2 13 13 ASP CB C 13 40.905 0.000 . 1 . . . B 14 ASP CB . 25914 2
36 . 2 2 13 13 ASP N N 15 120.710 0.032 . 1 . . . B 14 ASP N . 25914 2
37 . 2 2 14 14 LYS H H 1 8.155 0.004 . 1 . . . B 15 LYS H . 25914 2
38 . 2 2 14 14 LYS HA H 1 4.420 0.009 . 1 . . . B 15 LYS HA . 25914 2
39 . 2 2 14 14 LYS HB2 H 1 1.977 0.011 . 2 . . . B 15 LYS HB2 . 25914 2
40 . 2 2 14 14 LYS HG2 H 1 1.611 0.003 . 2 . . . B 15 LYS HG2 . 25914 2
41 . 2 2 14 14 LYS HG3 H 1 1.545 0.002 . 2 . . . B 15 LYS HG3 . 25914 2
42 . 2 2 14 14 LYS HD2 H 1 1.793 0.008 . 2 . . . B 15 LYS HD2 . 25914 2
43 . 2 2 14 14 LYS HE2 H 1 3.122 0.008 . 2 . . . B 15 LYS HE2 . 25914 2
44 . 2 2 14 14 LYS C C 13 176.316 0.000 . 1 . . . B 15 LYS C . 25914 2
45 . 2 2 14 14 LYS CA C 13 56.410 0.000 . 1 . . . B 15 LYS CA . 25914 2
46 . 2 2 14 14 LYS CB C 13 32.975 0.000 . 1 . . . B 15 LYS CB . 25914 2
47 . 2 2 14 14 LYS CG C 13 24.959 0.053 . 1 . . . B 15 LYS CG . 25914 2
48 . 2 2 14 14 LYS CD C 13 28.917 0.000 . 1 . . . B 15 LYS CD . 25914 2
49 . 2 2 14 14 LYS CE C 13 42.129 0.000 . 1 . . . B 15 LYS CE . 25914 2
50 . 2 2 14 14 LYS N N 15 121.124 0.099 . 1 . . . B 15 LYS N . 25914 2
51 . 2 2 15 15 MET H H 1 8.390 0.007 . 1 . . . B 16 MET H . 25914 2
52 . 2 2 15 15 MET HA H 1 4.909 0.032 . 1 . . . B 16 MET HA . 25914 2
53 . 2 2 15 15 MET HB2 H 1 1.769 0.011 . 2 . . . B 16 MET HB2 . 25914 2
54 . 2 2 15 15 MET C C 13 175.563 0.000 . 1 . . . B 16 MET C . 25914 2
55 . 2 2 15 15 MET CA C 13 54.210 0.017 . 1 . . . B 16 MET CA . 25914 2
56 . 2 2 15 15 MET CB C 13 34.222 0.016 . 1 . . . B 16 MET CB . 25914 2
57 . 2 2 15 15 MET N N 15 121.114 0.118 . 1 . . . B 16 MET N . 25914 2
58 . 2 2 16 16 LEU H H 1 9.614 0.005 . 1 . . . B 17 LEU H . 25914 2
59 . 2 2 16 16 LEU HA H 1 4.650 0.007 . 1 . . . B 17 LEU HA . 25914 2
60 . 2 2 16 16 LEU HB2 H 1 1.532 0.008 . 2 . . . B 17 LEU HB2 . 25914 2
61 . 2 2 16 16 LEU HB3 H 1 1.357 0.012 . 2 . . . B 17 LEU HB3 . 25914 2
62 . 2 2 16 16 LEU HG H 1 1.525 0.006 . 1 . . . B 17 LEU HG . 25914 2
63 . 2 2 16 16 LEU HD11 H 1 0.815 0.012 . 2 . . . B 17 LEU HD11 . 25914 2
64 . 2 2 16 16 LEU HD12 H 1 0.815 0.012 . 2 . . . B 17 LEU HD12 . 25914 2
65 . 2 2 16 16 LEU HD13 H 1 0.815 0.012 . 2 . . . B 17 LEU HD13 . 25914 2
66 . 2 2 16 16 LEU HD21 H 1 0.800 0.010 . 2 . . . B 17 LEU HD21 . 25914 2
67 . 2 2 16 16 LEU HD22 H 1 0.800 0.010 . 2 . . . B 17 LEU HD22 . 25914 2
68 . 2 2 16 16 LEU HD23 H 1 0.800 0.010 . 2 . . . B 17 LEU HD23 . 25914 2
69 . 2 2 16 16 LEU C C 13 174.238 0.000 . 1 . . . B 17 LEU C . 25914 2
70 . 2 2 16 16 LEU CA C 13 53.736 0.022 . 1 . . . B 17 LEU CA . 25914 2
71 . 2 2 16 16 LEU CB C 13 45.552 0.025 . 1 . . . B 17 LEU CB . 25914 2
72 . 2 2 16 16 LEU CG C 13 26.866 0.030 . 1 . . . B 17 LEU CG . 25914 2
73 . 2 2 16 16 LEU CD1 C 13 24.532 0.037 . 2 . . . B 17 LEU CD1 . 25914 2
74 . 2 2 16 16 LEU CD2 C 13 25.829 0.006 . 2 . . . B 17 LEU CD2 . 25914 2
75 . 2 2 16 16 LEU N N 15 123.370 0.074 . 1 . . . B 17 LEU N . 25914 2
76 . 2 2 17 17 GLU H H 1 8.590 0.008 . 1 . . . B 18 GLU H . 25914 2
77 . 2 2 17 17 GLU HA H 1 5.191 0.014 . 1 . . . B 18 GLU HA . 25914 2
78 . 2 2 17 17 GLU HB2 H 1 2.111 0.012 . 2 . . . B 18 GLU HB2 . 25914 2
79 . 2 2 17 17 GLU HB3 H 1 1.923 0.003 . 2 . . . B 18 GLU HB3 . 25914 2
80 . 2 2 17 17 GLU HG2 H 1 2.171 0.003 . 2 . . . B 18 GLU HG2 . 25914 2
81 . 2 2 17 17 GLU HG3 H 1 2.047 0.014 . 2 . . . B 18 GLU HG3 . 25914 2
82 . 2 2 17 17 GLU C C 13 175.085 0.000 . 1 . . . B 18 GLU C . 25914 2
83 . 2 2 17 17 GLU CA C 13 54.895 0.039 . 1 . . . B 18 GLU CA . 25914 2
84 . 2 2 17 17 GLU CB C 13 31.217 0.050 . 1 . . . B 18 GLU CB . 25914 2
85 . 2 2 17 17 GLU CG C 13 36.655 0.064 . 1 . . . B 18 GLU CG . 25914 2
86 . 2 2 17 17 GLU N N 15 124.839 0.094 . 1 . . . B 18 GLU N . 25914 2
87 . 2 2 18 18 VAL H H 1 9.342 0.007 . 1 . . . B 19 VAL H . 25914 2
88 . 2 2 18 18 VAL HA H 1 4.659 0.009 . 1 . . . B 19 VAL HA . 25914 2
89 . 2 2 18 18 VAL HB H 1 2.040 0.008 . 1 . . . B 19 VAL HB . 25914 2
90 . 2 2 18 18 VAL HG11 H 1 0.810 0.011 . 2 . . . B 19 VAL HG11 . 25914 2
91 . 2 2 18 18 VAL HG12 H 1 0.810 0.011 . 2 . . . B 19 VAL HG12 . 25914 2
92 . 2 2 18 18 VAL HG13 H 1 0.810 0.011 . 2 . . . B 19 VAL HG13 . 25914 2
93 . 2 2 18 18 VAL HG21 H 1 0.725 0.004 . 2 . . . B 19 VAL HG21 . 25914 2
94 . 2 2 18 18 VAL HG22 H 1 0.725 0.004 . 2 . . . B 19 VAL HG22 . 25914 2
95 . 2 2 18 18 VAL HG23 H 1 0.725 0.004 . 2 . . . B 19 VAL HG23 . 25914 2
96 . 2 2 18 18 VAL C C 13 173.635 0.000 . 1 . . . B 19 VAL C . 25914 2
97 . 2 2 18 18 VAL CA C 13 61.479 0.008 . 1 . . . B 19 VAL CA . 25914 2
98 . 2 2 18 18 VAL CB C 13 35.346 0.062 . 1 . . . B 19 VAL CB . 25914 2
99 . 2 2 18 18 VAL CG1 C 13 22.160 0.032 . 2 . . . B 19 VAL CG1 . 25914 2
100 . 2 2 18 18 VAL CG2 C 13 21.401 0.029 . 2 . . . B 19 VAL CG2 . 25914 2
101 . 2 2 18 18 VAL N N 15 126.101 0.076 . 1 . . . B 19 VAL N . 25914 2
102 . 2 2 19 19 LEU H H 1 8.344 0.009 . 1 . . . B 20 LEU H . 25914 2
103 . 2 2 19 19 LEU HA H 1 5.599 0.008 . 1 . . . B 20 LEU HA . 25914 2
104 . 2 2 19 19 LEU HB2 H 1 1.810 0.004 . 2 . . . B 20 LEU HB2 . 25914 2
105 . 2 2 19 19 LEU HB3 H 1 1.436 0.018 . 2 . . . B 20 LEU HB3 . 25914 2
106 . 2 2 19 19 LEU HG H 1 1.810 0.014 . 1 . . . B 20 LEU HG . 25914 2
107 . 2 2 19 19 LEU HD11 H 1 0.841 0.014 . 2 . . . B 20 LEU HD11 . 25914 2
108 . 2 2 19 19 LEU HD12 H 1 0.841 0.014 . 2 . . . B 20 LEU HD12 . 25914 2
109 . 2 2 19 19 LEU HD13 H 1 0.841 0.014 . 2 . . . B 20 LEU HD13 . 25914 2
110 . 2 2 19 19 LEU HD21 H 1 0.840 0.015 . 2 . . . B 20 LEU HD21 . 25914 2
111 . 2 2 19 19 LEU HD22 H 1 0.840 0.015 . 2 . . . B 20 LEU HD22 . 25914 2
112 . 2 2 19 19 LEU HD23 H 1 0.840 0.015 . 2 . . . B 20 LEU HD23 . 25914 2
113 . 2 2 19 19 LEU C C 13 176.015 0.000 . 1 . . . B 20 LEU C . 25914 2
114 . 2 2 19 19 LEU CA C 13 55.043 0.065 . 1 . . . B 20 LEU CA . 25914 2
115 . 2 2 19 19 LEU CB C 13 43.547 0.069 . 1 . . . B 20 LEU CB . 25914 2
116 . 2 2 19 19 LEU CG C 13 29.487 0.103 . 1 . . . B 20 LEU CG . 25914 2
117 . 2 2 19 19 LEU CD1 C 13 26.620 0.025 . 2 . . . B 20 LEU CD1 . 25914 2
118 . 2 2 19 19 LEU CD2 C 13 24.502 0.062 . 2 . . . B 20 LEU CD2 . 25914 2
119 . 2 2 19 19 LEU N N 15 128.633 0.090 . 1 . . . B 20 LEU N . 25914 2
120 . 2 2 20 20 VAL H H 1 9.470 0.006 . 1 . . . B 21 VAL H . 25914 2
121 . 2 2 20 20 VAL HA H 1 5.224 0.010 . 1 . . . B 21 VAL HA . 25914 2
122 . 2 2 20 20 VAL HB H 1 2.179 0.016 . 1 . . . B 21 VAL HB . 25914 2
123 . 2 2 20 20 VAL HG11 H 1 1.280 0.013 . 2 . . . B 21 VAL HG11 . 25914 2
124 . 2 2 20 20 VAL HG12 H 1 1.280 0.013 . 2 . . . B 21 VAL HG12 . 25914 2
125 . 2 2 20 20 VAL HG13 H 1 1.280 0.013 . 2 . . . B 21 VAL HG13 . 25914 2
126 . 2 2 20 20 VAL HG21 H 1 1.004 0.011 . 2 . . . B 21 VAL HG21 . 25914 2
127 . 2 2 20 20 VAL HG22 H 1 1.004 0.011 . 2 . . . B 21 VAL HG22 . 25914 2
128 . 2 2 20 20 VAL HG23 H 1 1.004 0.011 . 2 . . . B 21 VAL HG23 . 25914 2
129 . 2 2 20 20 VAL C C 13 175.544 0.000 . 1 . . . B 21 VAL C . 25914 2
130 . 2 2 20 20 VAL CA C 13 60.633 0.049 . 1 . . . B 21 VAL CA . 25914 2
131 . 2 2 20 20 VAL CB C 13 35.890 0.042 . 1 . . . B 21 VAL CB . 25914 2
132 . 2 2 20 20 VAL CG1 C 13 22.427 0.051 . 2 . . . B 21 VAL CG1 . 25914 2
133 . 2 2 20 20 VAL CG2 C 13 22.454 0.107 . 2 . . . B 21 VAL CG2 . 25914 2
134 . 2 2 20 20 VAL N N 15 121.043 0.073 . 1 . . . B 21 VAL N . 25914 2
135 . 2 2 21 21 LYS H H 1 9.163 0.007 . 1 . . . B 22 LYS H . 25914 2
136 . 2 2 21 21 LYS HA H 1 5.714 0.009 . 1 . . . B 22 LYS HA . 25914 2
137 . 2 2 21 21 LYS HB2 H 1 1.530 0.011 . 2 . . . B 22 LYS HB2 . 25914 2
138 . 2 2 21 21 LYS HB3 H 1 1.284 0.019 . 2 . . . B 22 LYS HB3 . 25914 2
139 . 2 2 21 21 LYS HG2 H 1 1.774 0.016 . 2 . . . B 22 LYS HG2 . 25914 2
140 . 2 2 21 21 LYS HG3 H 1 1.556 0.016 . 2 . . . B 22 LYS HG3 . 25914 2
141 . 2 2 21 21 LYS HD2 H 1 1.800 0.000 . 2 . . . B 22 LYS HD2 . 25914 2
142 . 2 2 21 21 LYS HE2 H 1 3.182 0.038 . 2 . . . B 22 LYS HE2 . 25914 2
143 . 2 2 21 21 LYS C C 13 174.818 0.000 . 1 . . . B 22 LYS C . 25914 2
144 . 2 2 21 21 LYS CA C 13 54.971 0.028 . 1 . . . B 22 LYS CA . 25914 2
145 . 2 2 21 21 LYS CB C 13 36.170 0.042 . 1 . . . B 22 LYS CB . 25914 2
146 . 2 2 21 21 LYS CG C 13 25.990 0.045 . 1 . . . B 22 LYS CG . 25914 2
147 . 2 2 21 21 LYS CD C 13 29.242 0.000 . 1 . . . B 22 LYS CD . 25914 2
148 . 2 2 21 21 LYS CE C 13 42.115 0.000 . 1 . . . B 22 LYS CE . 25914 2
149 . 2 2 21 21 LYS N N 15 133.267 0.103 . 1 . . . B 22 LYS N . 25914 2
150 . 2 2 22 22 THR H H 1 8.576 0.004 . 1 . . . B 23 THR H . 25914 2
151 . 2 2 22 22 THR HA H 1 5.451 0.010 . 1 . . . B 23 THR HA . 25914 2
152 . 2 2 22 22 THR HB H 1 4.798 0.015 . 1 . . . B 23 THR HB . 25914 2
153 . 2 2 22 22 THR HG21 H 1 1.440 0.018 . 1 . . . B 23 THR HG21 . 25914 2
154 . 2 2 22 22 THR HG22 H 1 1.440 0.018 . 1 . . . B 23 THR HG22 . 25914 2
155 . 2 2 22 22 THR HG23 H 1 1.440 0.018 . 1 . . . B 23 THR HG23 . 25914 2
156 . 2 2 22 22 THR C C 13 178.014 0.000 . 1 . . . B 23 THR C . 25914 2
157 . 2 2 22 22 THR CA C 13 59.709 0.050 . 1 . . . B 23 THR CA . 25914 2
158 . 2 2 22 22 THR CB C 13 71.023 0.011 . 1 . . . B 23 THR CB . 25914 2
159 . 2 2 22 22 THR CG2 C 13 24.265 0.043 . 1 . . . B 23 THR CG2 . 25914 2
160 . 2 2 22 22 THR N N 15 114.914 0.097 . 1 . . . B 23 THR N . 25914 2
161 . 2 2 23 23 LEU H H 1 9.816 0.003 . 1 . . . B 24 LEU H . 25914 2
162 . 2 2 23 23 LEU HA H 1 3.725 0.008 . 1 . . . B 24 LEU HA . 25914 2
163 . 2 2 23 23 LEU HB2 H 1 1.813 0.012 . 2 . . . B 24 LEU HB2 . 25914 2
164 . 2 2 23 23 LEU HB3 H 1 1.515 0.018 . 2 . . . B 24 LEU HB3 . 25914 2
165 . 2 2 23 23 LEU HG H 1 1.331 0.010 . 1 . . . B 24 LEU HG . 25914 2
166 . 2 2 23 23 LEU HD11 H 1 0.960 0.016 . 2 . . . B 24 LEU HD11 . 25914 2
167 . 2 2 23 23 LEU HD12 H 1 0.960 0.016 . 2 . . . B 24 LEU HD12 . 25914 2
168 . 2 2 23 23 LEU HD13 H 1 0.960 0.016 . 2 . . . B 24 LEU HD13 . 25914 2
169 . 2 2 23 23 LEU HD21 H 1 0.123 0.006 . 2 . . . B 24 LEU HD21 . 25914 2
170 . 2 2 23 23 LEU HD22 H 1 0.123 0.006 . 2 . . . B 24 LEU HD22 . 25914 2
171 . 2 2 23 23 LEU HD23 H 1 0.123 0.006 . 2 . . . B 24 LEU HD23 . 25914 2
172 . 2 2 23 23 LEU C C 13 177.144 0.000 . 1 . . . B 24 LEU C . 25914 2
173 . 2 2 23 23 LEU CA C 13 57.736 0.049 . 1 . . . B 24 LEU CA . 25914 2
174 . 2 2 23 23 LEU CB C 13 41.950 0.033 . 1 . . . B 24 LEU CB . 25914 2
175 . 2 2 23 23 LEU CG C 13 27.961 0.094 . 1 . . . B 24 LEU CG . 25914 2
176 . 2 2 23 23 LEU CD1 C 13 25.891 0.065 . 2 . . . B 24 LEU CD1 . 25914 2
177 . 2 2 23 23 LEU CD2 C 13 23.147 0.029 . 2 . . . B 24 LEU CD2 . 25914 2
178 . 2 2 23 23 LEU N N 15 123.319 0.085 . 1 . . . B 24 LEU N . 25914 2
179 . 2 2 24 24 ASP H H 1 8.136 0.008 . 1 . . . B 25 ASP H . 25914 2
180 . 2 2 24 24 ASP HA H 1 4.619 0.011 . 1 . . . B 25 ASP HA . 25914 2
181 . 2 2 24 24 ASP HB2 H 1 3.233 0.015 . 2 . . . B 25 ASP HB2 . 25914 2
182 . 2 2 24 24 ASP HB3 H 1 2.831 0.016 . 2 . . . B 25 ASP HB3 . 25914 2
183 . 2 2 24 24 ASP C C 13 176.563 0.000 . 1 . . . B 25 ASP C . 25914 2
184 . 2 2 24 24 ASP CA C 13 54.045 0.005 . 1 . . . B 25 ASP CA . 25914 2
185 . 2 2 24 24 ASP CB C 13 39.392 0.005 . 1 . . . B 25 ASP CB . 25914 2
186 . 2 2 24 24 ASP N N 15 119.703 0.115 . 1 . . . B 25 ASP N . 25914 2
187 . 2 2 25 25 SER H H 1 8.843 0.005 . 1 . . . B 26 SER H . 25914 2
188 . 2 2 25 25 SER HA H 1 4.283 0.008 . 1 . . . B 26 SER HA . 25914 2
189 . 2 2 25 25 SER HB2 H 1 4.363 0.006 . 2 . . . B 26 SER HB2 . 25914 2
190 . 2 2 25 25 SER HB3 H 1 4.358 0.000 . 2 . . . B 26 SER HB3 . 25914 2
191 . 2 2 25 25 SER C C 13 174.098 0.000 . 1 . . . B 26 SER C . 25914 2
192 . 2 2 25 25 SER CA C 13 61.175 0.000 . 1 . . . B 26 SER CA . 25914 2
193 . 2 2 25 25 SER CB C 13 61.969 0.000 . 1 . . . B 26 SER CB . 25914 2
194 . 2 2 25 25 SER N N 15 112.211 0.081 . 1 . . . B 26 SER N . 25914 2
195 . 2 2 26 26 GLN H H 1 7.947 0.004 . 1 . . . B 27 GLN H . 25914 2
196 . 2 2 26 26 GLN HA H 1 4.574 0.005 . 1 . . . B 27 GLN HA . 25914 2
197 . 2 2 26 26 GLN HB2 H 1 2.155 0.010 . 2 . . . B 27 GLN HB2 . 25914 2
198 . 2 2 26 26 GLN HB3 H 1 2.084 0.003 . 2 . . . B 27 GLN HB3 . 25914 2
199 . 2 2 26 26 GLN HG2 H 1 2.402 0.007 . 2 . . . B 27 GLN HG2 . 25914 2
200 . 2 2 26 26 GLN HG3 H 1 2.248 0.003 . 2 . . . B 27 GLN HG3 . 25914 2
201 . 2 2 26 26 GLN HE21 H 1 6.965 0.005 . 1 . . . B 27 GLN HE21 . 25914 2
202 . 2 2 26 26 GLN HE22 H 1 7.702 0.010 . 1 . . . B 27 GLN HE22 . 25914 2
203 . 2 2 26 26 GLN C C 13 175.257 0.000 . 1 . . . B 27 GLN C . 25914 2
204 . 2 2 26 26 GLN CA C 13 56.361 0.008 . 1 . . . B 27 GLN CA . 25914 2
205 . 2 2 26 26 GLN CB C 13 30.018 0.004 . 1 . . . B 27 GLN CB . 25914 2
206 . 2 2 26 26 GLN CG C 13 34.687 0.015 . 1 . . . B 27 GLN CG . 25914 2
207 . 2 2 26 26 GLN N N 15 121.456 0.086 . 1 . . . B 27 GLN N . 25914 2
208 . 2 2 26 26 GLN NE2 N 15 113.226 0.020 . 1 . . . B 27 GLN NE2 . 25914 2
209 . 2 2 27 27 THR H H 1 8.620 0.007 . 1 . . . B 28 THR H . 25914 2
210 . 2 2 27 27 THR HA H 1 5.179 0.007 . 1 . . . B 28 THR HA . 25914 2
211 . 2 2 27 27 THR HB H 1 4.018 0.006 . 1 . . . B 28 THR HB . 25914 2
212 . 2 2 27 27 THR HG21 H 1 1.191 0.007 . 1 . . . B 28 THR HG21 . 25914 2
213 . 2 2 27 27 THR HG22 H 1 1.191 0.007 . 1 . . . B 28 THR HG22 . 25914 2
214 . 2 2 27 27 THR HG23 H 1 1.191 0.007 . 1 . . . B 28 THR HG23 . 25914 2
215 . 2 2 27 27 THR C C 13 174.184 0.000 . 1 . . . B 28 THR C . 25914 2
216 . 2 2 27 27 THR CA C 13 62.155 0.010 . 1 . . . B 28 THR CA . 25914 2
217 . 2 2 27 27 THR CB C 13 69.829 0.020 . 1 . . . B 28 THR CB . 25914 2
218 . 2 2 27 27 THR CG2 C 13 22.086 0.095 . 1 . . . B 28 THR CG2 . 25914 2
219 . 2 2 27 27 THR N N 15 118.286 0.080 . 1 . . . B 28 THR N . 25914 2
220 . 2 2 28 28 ARG H H 1 8.963 0.010 . 1 . . . B 29 ARG H . 25914 2
221 . 2 2 28 28 ARG HA H 1 4.664 0.019 . 1 . . . B 29 ARG HA . 25914 2
222 . 2 2 28 28 ARG HB2 H 1 1.583 0.022 . 2 . . . B 29 ARG HB2 . 25914 2
223 . 2 2 28 28 ARG HB3 H 1 1.445 0.007 . 2 . . . B 29 ARG HB3 . 25914 2
224 . 2 2 28 28 ARG HG2 H 1 1.771 0.006 . 2 . . . B 29 ARG HG2 . 25914 2
225 . 2 2 28 28 ARG HG3 H 1 1.645 0.004 . 2 . . . B 29 ARG HG3 . 25914 2
226 . 2 2 28 28 ARG HD2 H 1 3.226 0.004 . 2 . . . B 29 ARG HD2 . 25914 2
227 . 2 2 28 28 ARG HD3 H 1 3.074 0.007 . 2 . . . B 29 ARG HD3 . 25914 2
228 . 2 2 28 28 ARG HE H 1 7.428 0.001 . 1 . . . B 29 ARG HE . 25914 2
229 . 2 2 28 28 ARG C C 13 174.185 0.000 . 1 . . . B 29 ARG C . 25914 2
230 . 2 2 28 28 ARG CA C 13 54.807 0.002 . 1 . . . B 29 ARG CA . 25914 2
231 . 2 2 28 28 ARG CB C 13 34.833 0.083 . 1 . . . B 29 ARG CB . 25914 2
232 . 2 2 28 28 ARG CG C 13 29.287 0.006 . 1 . . . B 29 ARG CG . 25914 2
233 . 2 2 28 28 ARG CD C 13 43.807 0.054 . 1 . . . B 29 ARG CD . 25914 2
234 . 2 2 28 28 ARG N N 15 127.963 0.075 . 1 . . . B 29 ARG N . 25914 2
235 . 2 2 28 28 ARG NE N 15 86.268 0.052 . 1 . . . B 29 ARG NE . 25914 2
236 . 2 2 29 29 THR H H 1 8.382 0.006 . 1 . . . B 30 THR H . 25914 2
237 . 2 2 29 29 THR HA H 1 4.899 0.025 . 1 . . . B 30 THR HA . 25914 2
238 . 2 2 29 29 THR HB H 1 3.893 0.004 . 1 . . . B 30 THR HB . 25914 2
239 . 2 2 29 29 THR HG21 H 1 1.193 0.006 . 1 . . . B 30 THR HG21 . 25914 2
240 . 2 2 29 29 THR HG22 H 1 1.193 0.006 . 1 . . . B 30 THR HG22 . 25914 2
241 . 2 2 29 29 THR HG23 H 1 1.193 0.006 . 1 . . . B 30 THR HG23 . 25914 2
242 . 2 2 29 29 THR C C 13 173.422 0.000 . 1 . . . B 30 THR C . 25914 2
243 . 2 2 29 29 THR CA C 13 62.446 0.000 . 1 . . . B 30 THR CA . 25914 2
244 . 2 2 29 29 THR CB C 13 69.796 0.038 . 1 . . . B 30 THR CB . 25914 2
245 . 2 2 29 29 THR CG2 C 13 21.733 0.015 . 1 . . . B 30 THR CG2 . 25914 2
246 . 2 2 29 29 THR N N 15 118.295 0.079 . 1 . . . B 30 THR N . 25914 2
247 . 2 2 30 30 PHE H H 1 9.469 0.007 . 1 . . . B 31 PHE H . 25914 2
248 . 2 2 30 30 PHE HA H 1 4.966 0.008 . 1 . . . B 31 PHE HA . 25914 2
249 . 2 2 30 30 PHE HB2 H 1 3.329 0.013 . 2 . . . B 31 PHE HB2 . 25914 2
250 . 2 2 30 30 PHE HB3 H 1 3.047 0.011 . 2 . . . B 31 PHE HB3 . 25914 2
251 . 2 2 30 30 PHE HD1 H 1 7.479 0.010 . 3 . . . B 31 PHE HD1 . 25914 2
252 . 2 2 30 30 PHE HD2 H 1 7.479 0.010 . 3 . . . B 31 PHE HD2 . 25914 2
253 . 2 2 30 30 PHE HE1 H 1 7.207 0.012 . 3 . . . B 31 PHE HE1 . 25914 2
254 . 2 2 30 30 PHE HE2 H 1 7.207 0.012 . 3 . . . B 31 PHE HE2 . 25914 2
255 . 2 2 30 30 PHE C C 13 173.263 0.000 . 1 . . . B 31 PHE C . 25914 2
256 . 2 2 30 30 PHE CA C 13 57.442 0.063 . 1 . . . B 31 PHE CA . 25914 2
257 . 2 2 30 30 PHE CB C 13 42.789 0.087 . 1 . . . B 31 PHE CB . 25914 2
258 . 2 2 30 30 PHE CD1 C 13 133.063 0.064 . 3 . . . B 31 PHE CD1 . 25914 2
259 . 2 2 30 30 PHE CD2 C 13 133.063 0.064 . 3 . . . B 31 PHE CD2 . 25914 2
260 . 2 2 30 30 PHE CE1 C 13 130.853 0.065 . 3 . . . B 31 PHE CE1 . 25914 2
261 . 2 2 30 30 PHE CE2 C 13 130.853 0.065 . 3 . . . B 31 PHE CE2 . 25914 2
262 . 2 2 30 30 PHE N N 15 126.111 0.075 . 1 . . . B 31 PHE N . 25914 2
263 . 2 2 31 31 ILE H H 1 8.557 0.006 . 1 . . . B 32 ILE H . 25914 2
264 . 2 2 31 31 ILE HA H 1 5.361 0.013 . 1 . . . B 32 ILE HA . 25914 2
265 . 2 2 31 31 ILE HB H 1 1.970 0.013 . 1 . . . B 32 ILE HB . 25914 2
266 . 2 2 31 31 ILE HG12 H 1 1.644 0.013 . 2 . . . B 32 ILE HG12 . 25914 2
267 . 2 2 31 31 ILE HG13 H 1 1.228 0.012 . 2 . . . B 32 ILE HG13 . 25914 2
268 . 2 2 31 31 ILE HG21 H 1 0.959 0.013 . 1 . . . B 32 ILE HG21 . 25914 2
269 . 2 2 31 31 ILE HG22 H 1 0.959 0.013 . 1 . . . B 32 ILE HG22 . 25914 2
270 . 2 2 31 31 ILE HG23 H 1 0.959 0.013 . 1 . . . B 32 ILE HG23 . 25914 2
271 . 2 2 31 31 ILE HD11 H 1 0.957 0.005 . 1 . . . B 32 ILE HD11 . 25914 2
272 . 2 2 31 31 ILE HD12 H 1 0.957 0.005 . 1 . . . B 32 ILE HD12 . 25914 2
273 . 2 2 31 31 ILE HD13 H 1 0.957 0.005 . 1 . . . B 32 ILE HD13 . 25914 2
274 . 2 2 31 31 ILE C C 13 176.850 0.000 . 1 . . . B 32 ILE C . 25914 2
275 . 2 2 31 31 ILE CA C 13 60.333 0.034 . 1 . . . B 32 ILE CA . 25914 2
276 . 2 2 31 31 ILE CB C 13 38.074 0.026 . 1 . . . B 32 ILE CB . 25914 2
277 . 2 2 31 31 ILE CG1 C 13 27.653 0.091 . 1 . . . B 32 ILE CG1 . 25914 2
278 . 2 2 31 31 ILE CG2 C 13 18.018 0.022 . 1 . . . B 32 ILE CG2 . 25914 2
279 . 2 2 31 31 ILE CD1 C 13 12.737 0.034 . 1 . . . B 32 ILE CD1 . 25914 2
280 . 2 2 31 31 ILE N N 15 124.468 0.067 . 1 . . . B 32 ILE N . 25914 2
281 . 2 2 32 32 VAL H H 1 9.167 0.008 . 1 . . . B 33 VAL H . 25914 2
282 . 2 2 32 32 VAL HA H 1 4.887 0.010 . 1 . . . B 33 VAL HA . 25914 2
283 . 2 2 32 32 VAL HB H 1 2.474 0.008 . 1 . . . B 33 VAL HB . 25914 2
284 . 2 2 32 32 VAL HG11 H 1 0.812 0.008 . 2 . . . B 33 VAL HG11 . 25914 2
285 . 2 2 32 32 VAL HG12 H 1 0.812 0.008 . 2 . . . B 33 VAL HG12 . 25914 2
286 . 2 2 32 32 VAL HG13 H 1 0.812 0.008 . 2 . . . B 33 VAL HG13 . 25914 2
287 . 2 2 32 32 VAL HG21 H 1 0.786 0.007 . 2 . . . B 33 VAL HG21 . 25914 2
288 . 2 2 32 32 VAL HG22 H 1 0.786 0.007 . 2 . . . B 33 VAL HG22 . 25914 2
289 . 2 2 32 32 VAL HG23 H 1 0.786 0.007 . 2 . . . B 33 VAL HG23 . 25914 2
290 . 2 2 32 32 VAL C C 13 174.670 0.000 . 1 . . . B 33 VAL C . 25914 2
291 . 2 2 32 32 VAL CA C 13 58.611 0.006 . 1 . . . B 33 VAL CA . 25914 2
292 . 2 2 32 32 VAL CB C 13 36.950 0.015 . 1 . . . B 33 VAL CB . 25914 2
293 . 2 2 32 32 VAL CG1 C 13 22.157 0.032 . 2 . . . B 33 VAL CG1 . 25914 2
294 . 2 2 32 32 VAL CG2 C 13 17.601 0.066 . 2 . . . B 33 VAL CG2 . 25914 2
295 . 2 2 32 32 VAL N N 15 121.419 0.076 . 1 . . . B 33 VAL N . 25914 2
296 . 2 2 33 33 GLY H H 1 8.456 0.009 . 1 . . . B 34 GLY H . 25914 2
297 . 2 2 33 33 GLY HA2 H 1 4.480 0.010 . 2 . . . B 34 GLY HA2 . 25914 2
298 . 2 2 33 33 GLY HA3 H 1 3.926 0.008 . 2 . . . B 34 GLY HA3 . 25914 2
299 . 2 2 33 33 GLY C C 13 174.530 0.000 . 1 . . . B 34 GLY C . 25914 2
300 . 2 2 33 33 GLY CA C 13 46.206 0.032 . 1 . . . B 34 GLY CA . 25914 2
301 . 2 2 33 33 GLY N N 15 109.031 0.096 . 1 . . . B 34 GLY N . 25914 2
302 . 2 2 34 34 ALA H H 1 8.332 0.015 . 1 . . . B 35 ALA H . 25914 2
303 . 2 2 34 34 ALA HA H 1 4.040 0.015 . 1 . . . B 35 ALA HA . 25914 2
304 . 2 2 34 34 ALA HB1 H 1 1.437 0.014 . 1 . . . B 35 ALA HB1 . 25914 2
305 . 2 2 34 34 ALA HB2 H 1 1.437 0.014 . 1 . . . B 35 ALA HB2 . 25914 2
306 . 2 2 34 34 ALA HB3 H 1 1.437 0.014 . 1 . . . B 35 ALA HB3 . 25914 2
307 . 2 2 34 34 ALA C C 13 178.565 0.000 . 1 . . . B 35 ALA C . 25914 2
308 . 2 2 34 34 ALA CA C 13 54.292 0.056 . 1 . . . B 35 ALA CA . 25914 2
309 . 2 2 34 34 ALA CB C 13 18.726 0.065 . 1 . . . B 35 ALA CB . 25914 2
310 . 2 2 34 34 ALA N N 15 122.698 0.109 . 1 . . . B 35 ALA N . 25914 2
311 . 2 2 35 35 GLN H H 1 8.647 0.009 . 1 . . . B 36 GLN H . 25914 2
312 . 2 2 35 35 GLN HA H 1 4.499 0.010 . 1 . . . B 36 GLN HA . 25914 2
313 . 2 2 35 35 GLN HB2 H 1 2.437 0.005 . 2 . . . B 36 GLN HB2 . 25914 2
314 . 2 2 35 35 GLN HB3 H 1 2.080 0.004 . 2 . . . B 36 GLN HB3 . 25914 2
315 . 2 2 35 35 GLN HG2 H 1 2.554 0.004 . 2 . . . B 36 GLN HG2 . 25914 2
316 . 2 2 35 35 GLN HE21 H 1 7.710 0.002 . 1 . . . B 36 GLN HE21 . 25914 2
317 . 2 2 35 35 GLN HE22 H 1 6.997 0.009 . 1 . . . B 36 GLN HE22 . 25914 2
318 . 2 2 35 35 GLN CA C 13 54.936 0.000 . 1 . . . B 36 GLN CA . 25914 2
319 . 2 2 35 35 GLN CB C 13 27.838 0.133 . 1 . . . B 36 GLN CB . 25914 2
320 . 2 2 35 35 GLN CG C 13 32.933 0.006 . 1 . . . B 36 GLN CG . 25914 2
321 . 2 2 35 35 GLN N N 15 114.556 0.079 . 1 . . . B 36 GLN N . 25914 2
322 . 2 2 35 35 GLN NE2 N 15 113.539 0.087 . 1 . . . B 36 GLN NE2 . 25914 2
323 . 2 2 36 36 MET H H 1 7.616 0.002 . 1 . . . B 37 MET H . 25914 2
324 . 2 2 36 36 MET HA H 1 4.260 0.008 . 1 . . . B 37 MET HA . 25914 2
325 . 2 2 36 36 MET HB2 H 1 2.351 0.010 . 2 . . . B 37 MET HB2 . 25914 2
326 . 2 2 36 36 MET HB3 H 1 2.065 0.014 . 2 . . . B 37 MET HB3 . 25914 2
327 . 2 2 36 36 MET HG2 H 1 3.202 0.006 . 2 . . . B 37 MET HG2 . 25914 2
328 . 2 2 36 36 MET HG3 H 1 2.745 0.013 . 2 . . . B 37 MET HG3 . 25914 2
329 . 2 2 36 36 MET C C 13 176.654 0.000 . 1 . . . B 37 MET C . 25914 2
330 . 2 2 36 36 MET CA C 13 57.937 0.068 . 1 . . . B 37 MET CA . 25914 2
331 . 2 2 36 36 MET CB C 13 34.491 0.022 . 1 . . . B 37 MET CB . 25914 2
332 . 2 2 36 36 MET CG C 13 32.863 0.116 . 1 . . . B 37 MET CG . 25914 2
333 . 2 2 36 36 MET N N 15 121.924 0.030 . 1 . . . B 37 MET N . 25914 2
334 . 2 2 37 37 ASN H H 1 9.061 0.008 . 1 . . . B 38 ASN H . 25914 2
335 . 2 2 37 37 ASN HA H 1 5.485 0.009 . 1 . . . B 38 ASN HA . 25914 2
336 . 2 2 37 37 ASN HB2 H 1 3.227 0.008 . 2 . . . B 38 ASN HB2 . 25914 2
337 . 2 2 37 37 ASN HB3 H 1 2.790 0.013 . 2 . . . B 38 ASN HB3 . 25914 2
338 . 2 2 37 37 ASN HD21 H 1 6.880 0.008 . 1 . . . B 38 ASN HD21 . 25914 2
339 . 2 2 37 37 ASN HD22 H 1 7.558 0.037 . 1 . . . B 38 ASN HD22 . 25914 2
340 . 2 2 37 37 ASN C C 13 175.642 0.000 . 1 . . . B 38 ASN C . 25914 2
341 . 2 2 37 37 ASN CA C 13 51.503 0.017 . 1 . . . B 38 ASN CA . 25914 2
342 . 2 2 37 37 ASN CB C 13 39.127 0.079 . 1 . . . B 38 ASN CB . 25914 2
343 . 2 2 37 37 ASN N N 15 124.709 0.084 . 1 . . . B 38 ASN N . 25914 2
344 . 2 2 37 37 ASN ND2 N 15 110.983 0.054 . 1 . . . B 38 ASN ND2 . 25914 2
345 . 2 2 38 38 VAL H H 1 8.607 0.005 . 1 . . . B 39 VAL H . 25914 2
346 . 2 2 38 38 VAL HA H 1 3.585 0.010 . 1 . . . B 39 VAL HA . 25914 2
347 . 2 2 38 38 VAL HB H 1 2.745 0.013 . 1 . . . B 39 VAL HB . 25914 2
348 . 2 2 38 38 VAL HG11 H 1 1.116 0.009 . 2 . . . B 39 VAL HG11 . 25914 2
349 . 2 2 38 38 VAL HG12 H 1 1.116 0.009 . 2 . . . B 39 VAL HG12 . 25914 2
350 . 2 2 38 38 VAL HG13 H 1 1.116 0.009 . 2 . . . B 39 VAL HG13 . 25914 2
351 . 2 2 38 38 VAL HG21 H 1 0.961 0.004 . 2 . . . B 39 VAL HG21 . 25914 2
352 . 2 2 38 38 VAL HG22 H 1 0.961 0.004 . 2 . . . B 39 VAL HG22 . 25914 2
353 . 2 2 38 38 VAL HG23 H 1 0.961 0.004 . 2 . . . B 39 VAL HG23 . 25914 2
354 . 2 2 38 38 VAL C C 13 177.013 0.000 . 1 . . . B 39 VAL C . 25914 2
355 . 2 2 38 38 VAL CA C 13 67.622 0.047 . 1 . . . B 39 VAL CA . 25914 2
356 . 2 2 38 38 VAL CB C 13 31.624 0.075 . 1 . . . B 39 VAL CB . 25914 2
357 . 2 2 38 38 VAL CG1 C 13 24.600 0.042 . 2 . . . B 39 VAL CG1 . 25914 2
358 . 2 2 38 38 VAL CG2 C 13 21.338 0.039 . 2 . . . B 39 VAL CG2 . 25914 2
359 . 2 2 38 38 VAL N N 15 120.901 0.096 . 1 . . . B 39 VAL N . 25914 2
360 . 2 2 39 39 LYS H H 1 8.551 0.004 . 1 . . . B 40 LYS H . 25914 2
361 . 2 2 39 39 LYS HA H 1 3.983 0.009 . 1 . . . B 40 LYS HA . 25914 2
362 . 2 2 39 39 LYS HB2 H 1 2.092 0.009 . 2 . . . B 40 LYS HB2 . 25914 2
363 . 2 2 39 39 LYS HB3 H 1 1.864 0.003 . 2 . . . B 40 LYS HB3 . 25914 2
364 . 2 2 39 39 LYS HG2 H 1 1.534 0.010 . 2 . . . B 40 LYS HG2 . 25914 2
365 . 2 2 39 39 LYS HG3 H 1 1.527 0.006 . 2 . . . B 40 LYS HG3 . 25914 2
366 . 2 2 39 39 LYS HD2 H 1 1.826 0.024 . 2 . . . B 40 LYS HD2 . 25914 2
367 . 2 2 39 39 LYS HE2 H 1 3.151 0.022 . 2 . . . B 40 LYS HE2 . 25914 2
368 . 2 2 39 39 LYS HE3 H 1 3.165 0.001 . 2 . . . B 40 LYS HE3 . 25914 2
369 . 2 2 39 39 LYS C C 13 178.701 0.000 . 1 . . . B 40 LYS C . 25914 2
370 . 2 2 39 39 LYS CA C 13 60.423 0.031 . 1 . . . B 40 LYS CA . 25914 2
371 . 2 2 39 39 LYS CB C 13 32.921 0.022 . 1 . . . B 40 LYS CB . 25914 2
372 . 2 2 39 39 LYS CG C 13 24.859 0.000 . 1 . . . B 40 LYS CG . 25914 2
373 . 2 2 39 39 LYS CD C 13 28.972 0.000 . 1 . . . B 40 LYS CD . 25914 2
374 . 2 2 39 39 LYS CE C 13 41.943 0.000 . 1 . . . B 40 LYS CE . 25914 2
375 . 2 2 39 39 LYS N N 15 122.820 0.059 . 1 . . . B 40 LYS N . 25914 2
376 . 2 2 40 40 GLU H H 1 8.628 0.004 . 1 . . . B 41 GLU H . 25914 2
377 . 2 2 40 40 GLU HA H 1 4.161 0.010 . 1 . . . B 41 GLU HA . 25914 2
378 . 2 2 40 40 GLU HB2 H 1 2.537 0.013 . 2 . . . B 41 GLU HB2 . 25914 2
379 . 2 2 40 40 GLU HB3 H 1 2.093 0.016 . 2 . . . B 41 GLU HB3 . 25914 2
380 . 2 2 40 40 GLU HG2 H 1 2.709 0.025 . 2 . . . B 41 GLU HG2 . 25914 2
381 . 2 2 40 40 GLU HG3 H 1 2.471 0.004 . 2 . . . B 41 GLU HG3 . 25914 2
382 . 2 2 40 40 GLU C C 13 180.059 0.000 . 1 . . . B 41 GLU C . 25914 2
383 . 2 2 40 40 GLU CA C 13 58.820 0.000 . 1 . . . B 41 GLU CA . 25914 2
384 . 2 2 40 40 GLU CB C 13 30.345 0.064 . 1 . . . B 41 GLU CB . 25914 2
385 . 2 2 40 40 GLU CG C 13 37.001 0.032 . 1 . . . B 41 GLU CG . 25914 2
386 . 2 2 40 40 GLU N N 15 118.731 0.082 . 1 . . . B 41 GLU N . 25914 2
387 . 2 2 41 41 PHE H H 1 8.865 0.004 . 1 . . . B 42 PHE H . 25914 2
388 . 2 2 41 41 PHE HA H 1 4.559 0.019 . 1 . . . B 42 PHE HA . 25914 2
389 . 2 2 41 41 PHE HB2 H 1 3.381 0.015 . 2 . . . B 42 PHE HB2 . 25914 2
390 . 2 2 41 41 PHE HB3 H 1 3.118 0.011 . 2 . . . B 42 PHE HB3 . 25914 2
391 . 2 2 41 41 PHE HD1 H 1 7.188 0.014 . 3 . . . B 42 PHE HD1 . 25914 2
392 . 2 2 41 41 PHE HD2 H 1 7.188 0.014 . 3 . . . B 42 PHE HD2 . 25914 2
393 . 2 2 41 41 PHE HE1 H 1 6.942 0.012 . 3 . . . B 42 PHE HE1 . 25914 2
394 . 2 2 41 41 PHE HE2 H 1 6.942 0.012 . 3 . . . B 42 PHE HE2 . 25914 2
395 . 2 2 41 41 PHE C C 13 176.769 0.000 . 1 . . . B 42 PHE C . 25914 2
396 . 2 2 41 41 PHE CA C 13 62.047 0.051 . 1 . . . B 42 PHE CA . 25914 2
397 . 2 2 41 41 PHE CB C 13 39.502 0.098 . 1 . . . B 42 PHE CB . 25914 2
398 . 2 2 41 41 PHE CD1 C 13 131.553 0.124 . 3 . . . B 42 PHE CD1 . 25914 2
399 . 2 2 41 41 PHE CD2 C 13 131.553 0.124 . 3 . . . B 42 PHE CD2 . 25914 2
400 . 2 2 41 41 PHE CE1 C 13 129.940 0.090 . 3 . . . B 42 PHE CE1 . 25914 2
401 . 2 2 41 41 PHE CE2 C 13 129.940 0.090 . 3 . . . B 42 PHE CE2 . 25914 2
402 . 2 2 41 41 PHE N N 15 124.971 0.079 . 1 . . . B 42 PHE N . 25914 2
403 . 2 2 42 42 LYS H H 1 8.702 0.003 . 1 . . . B 43 LYS H . 25914 2
404 . 2 2 42 42 LYS HA H 1 4.305 0.015 . 1 . . . B 43 LYS HA . 25914 2
405 . 2 2 42 42 LYS HB2 H 1 2.176 0.017 . 2 . . . B 43 LYS HB2 . 25914 2
406 . 2 2 42 42 LYS HB3 H 1 1.467 0.014 . 2 . . . B 43 LYS HB3 . 25914 2
407 . 2 2 42 42 LYS HG2 H 1 1.780 0.011 . 2 . . . B 43 LYS HG2 . 25914 2
408 . 2 2 42 42 LYS HG3 H 1 1.554 0.003 . 2 . . . B 43 LYS HG3 . 25914 2
409 . 2 2 42 42 LYS HD2 H 1 1.792 0.000 . 2 . . . B 43 LYS HD2 . 25914 2
410 . 2 2 42 42 LYS HE2 H 1 3.220 0.010 . 2 . . . B 43 LYS HE2 . 25914 2
411 . 2 2 42 42 LYS HE3 H 1 3.209 0.002 . 2 . . . B 43 LYS HE3 . 25914 2
412 . 2 2 42 42 LYS C C 13 180.310 0.000 . 1 . . . B 43 LYS C . 25914 2
413 . 2 2 42 42 LYS CA C 13 59.041 0.000 . 1 . . . B 43 LYS CA . 25914 2
414 . 2 2 42 42 LYS CB C 13 34.620 0.113 . 1 . . . B 43 LYS CB . 25914 2
415 . 2 2 42 42 LYS CG C 13 25.735 0.012 . 1 . . . B 43 LYS CG . 25914 2
416 . 2 2 42 42 LYS CD C 13 29.052 0.000 . 1 . . . B 43 LYS CD . 25914 2
417 . 2 2 42 42 LYS CE C 13 42.641 0.000 . 1 . . . B 43 LYS CE . 25914 2
418 . 2 2 42 42 LYS N N 15 120.501 0.063 . 1 . . . B 43 LYS N . 25914 2
419 . 2 2 43 43 GLU H H 1 7.946 0.012 . 1 . . . B 44 GLU H . 25914 2
420 . 2 2 43 43 GLU HA H 1 4.049 0.006 . 1 . . . B 44 GLU HA . 25914 2
421 . 2 2 43 43 GLU HB2 H 1 2.309 0.007 . 2 . . . B 44 GLU HB2 . 25914 2
422 . 2 2 43 43 GLU HB3 H 1 2.166 0.014 . 2 . . . B 44 GLU HB3 . 25914 2
423 . 2 2 43 43 GLU HG2 H 1 2.476 0.009 . 2 . . . B 44 GLU HG2 . 25914 2
424 . 2 2 43 43 GLU C C 13 178.704 0.000 . 1 . . . B 44 GLU C . 25914 2
425 . 2 2 43 43 GLU CA C 13 59.092 0.031 . 1 . . . B 44 GLU CA . 25914 2
426 . 2 2 43 43 GLU CB C 13 29.220 0.012 . 1 . . . B 44 GLU CB . 25914 2
427 . 2 2 43 43 GLU CG C 13 33.330 0.060 . 1 . . . B 44 GLU CG . 25914 2
428 . 2 2 43 43 GLU N N 15 117.153 0.107 . 1 . . . B 44 GLU N . 25914 2
429 . 2 2 44 44 HIS H H 1 8.500 0.007 . 1 . . . B 45 HIS H . 25914 2
430 . 2 2 44 44 HIS HA H 1 4.335 0.034 . 1 . . . B 45 HIS HA . 25914 2
431 . 2 2 44 44 HIS HB2 H 1 3.441 0.005 . 2 . . . B 45 HIS HB2 . 25914 2
432 . 2 2 44 44 HIS HB3 H 1 3.295 0.006 . 2 . . . B 45 HIS HB3 . 25914 2
433 . 2 2 44 44 HIS C C 13 177.365 0.044 . 1 . . . B 45 HIS C . 25914 2
434 . 2 2 44 44 HIS CA C 13 59.316 0.010 . 1 . . . B 45 HIS CA . 25914 2
435 . 2 2 44 44 HIS CB C 13 29.761 0.112 . 1 . . . B 45 HIS CB . 25914 2
436 . 2 2 44 44 HIS N N 15 120.583 0.166 . 1 . . . B 45 HIS N . 25914 2
437 . 2 2 45 45 ILE H H 1 7.835 0.004 . 1 . . . B 46 ILE H . 25914 2
438 . 2 2 45 45 ILE HA H 1 3.837 0.014 . 1 . . . B 46 ILE HA . 25914 2
439 . 2 2 45 45 ILE HB H 1 1.390 0.012 . 1 . . . B 46 ILE HB . 25914 2
440 . 2 2 45 45 ILE HG12 H 1 1.346 0.022 . 2 . . . B 46 ILE HG12 . 25914 2
441 . 2 2 45 45 ILE HG13 H 1 0.915 0.016 . 2 . . . B 46 ILE HG13 . 25914 2
442 . 2 2 45 45 ILE HG21 H 1 -0.867 0.007 . 1 . . . B 46 ILE HG21 . 25914 2
443 . 2 2 45 45 ILE HG22 H 1 -0.867 0.007 . 1 . . . B 46 ILE HG22 . 25914 2
444 . 2 2 45 45 ILE HG23 H 1 -0.867 0.007 . 1 . . . B 46 ILE HG23 . 25914 2
445 . 2 2 45 45 ILE HD11 H 1 0.468 0.009 . 1 . . . B 46 ILE HD11 . 25914 2
446 . 2 2 45 45 ILE HD12 H 1 0.468 0.009 . 1 . . . B 46 ILE HD12 . 25914 2
447 . 2 2 45 45 ILE HD13 H 1 0.468 0.009 . 1 . . . B 46 ILE HD13 . 25914 2
448 . 2 2 45 45 ILE C C 13 177.359 0.000 . 1 . . . B 46 ILE C . 25914 2
449 . 2 2 45 45 ILE CA C 13 61.931 0.023 . 1 . . . B 46 ILE CA . 25914 2
450 . 2 2 45 45 ILE CB C 13 39.134 0.027 . 1 . . . B 46 ILE CB . 25914 2
451 . 2 2 45 45 ILE CG1 C 13 25.298 0.133 . 1 . . . B 46 ILE CG1 . 25914 2
452 . 2 2 45 45 ILE CG2 C 13 14.911 0.039 . 1 . . . B 46 ILE CG2 . 25914 2
453 . 2 2 45 45 ILE CD1 C 13 14.084 0.029 . 1 . . . B 46 ILE CD1 . 25914 2
454 . 2 2 45 45 ILE N N 15 110.388 0.096 . 1 . . . B 46 ILE N . 25914 2
455 . 2 2 46 46 ALA H H 1 7.284 0.005 . 1 . . . B 47 ALA H . 25914 2
456 . 2 2 46 46 ALA HA H 1 3.967 0.005 . 1 . . . B 47 ALA HA . 25914 2
457 . 2 2 46 46 ALA HB1 H 1 1.561 0.005 . 1 . . . B 47 ALA HB1 . 25914 2
458 . 2 2 46 46 ALA HB2 H 1 1.561 0.005 . 1 . . . B 47 ALA HB2 . 25914 2
459 . 2 2 46 46 ALA HB3 H 1 1.561 0.005 . 1 . . . B 47 ALA HB3 . 25914 2
460 . 2 2 46 46 ALA C C 13 179.772 0.000 . 1 . . . B 47 ALA C . 25914 2
461 . 2 2 46 46 ALA CA C 13 55.937 0.038 . 1 . . . B 47 ALA CA . 25914 2
462 . 2 2 46 46 ALA CB C 13 19.055 0.037 . 1 . . . B 47 ALA CB . 25914 2
463 . 2 2 46 46 ALA N N 15 125.090 0.076 . 1 . . . B 47 ALA N . 25914 2
464 . 2 2 47 47 ALA H H 1 8.828 0.003 . 1 . . . B 48 ALA H . 25914 2
465 . 2 2 47 47 ALA HA H 1 4.230 0.003 . 1 . . . B 48 ALA HA . 25914 2
466 . 2 2 47 47 ALA HB1 H 1 1.527 0.006 . 1 . . . B 48 ALA HB1 . 25914 2
467 . 2 2 47 47 ALA HB2 H 1 1.527 0.006 . 1 . . . B 48 ALA HB2 . 25914 2
468 . 2 2 47 47 ALA HB3 H 1 1.527 0.006 . 1 . . . B 48 ALA HB3 . 25914 2
469 . 2 2 47 47 ALA C C 13 180.003 0.000 . 1 . . . B 48 ALA C . 25914 2
470 . 2 2 47 47 ALA CA C 13 54.607 0.002 . 1 . . . B 48 ALA CA . 25914 2
471 . 2 2 47 47 ALA CB C 13 17.862 0.009 . 1 . . . B 48 ALA CB . 25914 2
472 . 2 2 47 47 ALA N N 15 119.382 0.088 . 1 . . . B 48 ALA N . 25914 2
473 . 2 2 48 48 SER H H 1 8.142 0.006 . 1 . . . B 49 SER H . 25914 2
474 . 2 2 48 48 SER HA H 1 4.497 0.006 . 1 . . . B 49 SER HA . 25914 2
475 . 2 2 48 48 SER HB2 H 1 4.275 0.008 . 2 . . . B 49 SER HB2 . 25914 2
476 . 2 2 48 48 SER HB3 H 1 4.107 0.010 . 2 . . . B 49 SER HB3 . 25914 2
477 . 2 2 48 48 SER C C 13 176.117 0.000 . 1 . . . B 49 SER C . 25914 2
478 . 2 2 48 48 SER CA C 13 61.570 0.037 . 1 . . . B 49 SER CA . 25914 2
479 . 2 2 48 48 SER CB C 13 63.693 0.025 . 1 . . . B 49 SER CB . 25914 2
480 . 2 2 48 48 SER N N 15 114.771 0.106 . 1 . . . B 49 SER N . 25914 2
481 . 2 2 49 49 VAL H H 1 7.876 0.007 . 1 . . . B 50 VAL H . 25914 2
482 . 2 2 49 49 VAL HA H 1 4.455 0.016 . 1 . . . B 50 VAL HA . 25914 2
483 . 2 2 49 49 VAL HB H 1 2.434 0.007 . 1 . . . B 50 VAL HB . 25914 2
484 . 2 2 49 49 VAL HG11 H 1 0.953 0.008 . 2 . . . B 50 VAL HG11 . 25914 2
485 . 2 2 49 49 VAL HG12 H 1 0.953 0.008 . 2 . . . B 50 VAL HG12 . 25914 2
486 . 2 2 49 49 VAL HG13 H 1 0.953 0.008 . 2 . . . B 50 VAL HG13 . 25914 2
487 . 2 2 49 49 VAL HG21 H 1 0.907 0.009 . 2 . . . B 50 VAL HG21 . 25914 2
488 . 2 2 49 49 VAL HG22 H 1 0.907 0.009 . 2 . . . B 50 VAL HG22 . 25914 2
489 . 2 2 49 49 VAL HG23 H 1 0.907 0.009 . 2 . . . B 50 VAL HG23 . 25914 2
490 . 2 2 49 49 VAL C C 13 174.754 0.000 . 1 . . . B 50 VAL C . 25914 2
491 . 2 2 49 49 VAL CA C 13 60.950 0.041 . 1 . . . B 50 VAL CA . 25914 2
492 . 2 2 49 49 VAL CB C 13 31.823 0.081 . 1 . . . B 50 VAL CB . 25914 2
493 . 2 2 49 49 VAL CG1 C 13 21.179 0.079 . 2 . . . B 50 VAL CG1 . 25914 2
494 . 2 2 49 49 VAL CG2 C 13 18.839 0.033 . 2 . . . B 50 VAL CG2 . 25914 2
495 . 2 2 49 49 VAL N N 15 110.370 0.022 . 1 . . . B 50 VAL N . 25914 2
496 . 2 2 50 50 SER H H 1 7.819 0.005 . 1 . . . B 51 SER H . 25914 2
497 . 2 2 50 50 SER HA H 1 3.998 0.008 . 1 . . . B 51 SER HA . 25914 2
498 . 2 2 50 50 SER HB2 H 1 4.229 0.004 . 2 . . . B 51 SER HB2 . 25914 2
499 . 2 2 50 50 SER HB3 H 1 4.120 0.003 . 2 . . . B 51 SER HB3 . 25914 2
500 . 2 2 50 50 SER C C 13 173.759 0.000 . 1 . . . B 51 SER C . 25914 2
501 . 2 2 50 50 SER CA C 13 58.943 0.002 . 1 . . . B 51 SER CA . 25914 2
502 . 2 2 50 50 SER CB C 13 61.210 0.009 . 1 . . . B 51 SER CB . 25914 2
503 . 2 2 50 50 SER N N 15 114.274 0.092 . 1 . . . B 51 SER N . 25914 2
504 . 2 2 51 51 ILE H H 1 7.151 0.004 . 1 . . . B 52 ILE H . 25914 2
505 . 2 2 51 51 ILE HA H 1 4.683 0.011 . 1 . . . B 52 ILE HA . 25914 2
506 . 2 2 51 51 ILE HB H 1 1.483 0.016 . 1 . . . B 52 ILE HB . 25914 2
507 . 2 2 51 51 ILE HG12 H 1 1.756 0.018 . 2 . . . B 52 ILE HG12 . 25914 2
508 . 2 2 51 51 ILE HG21 H 1 0.984 0.016 . 1 . . . B 52 ILE HG21 . 25914 2
509 . 2 2 51 51 ILE HG22 H 1 0.984 0.016 . 1 . . . B 52 ILE HG22 . 25914 2
510 . 2 2 51 51 ILE HG23 H 1 0.984 0.016 . 1 . . . B 52 ILE HG23 . 25914 2
511 . 2 2 51 51 ILE HD11 H 1 0.810 0.007 . 1 . . . B 52 ILE HD11 . 25914 2
512 . 2 2 51 51 ILE HD12 H 1 0.810 0.007 . 1 . . . B 52 ILE HD12 . 25914 2
513 . 2 2 51 51 ILE HD13 H 1 0.810 0.007 . 1 . . . B 52 ILE HD13 . 25914 2
514 . 2 2 51 51 ILE CA C 13 58.149 0.077 . 1 . . . B 52 ILE CA . 25914 2
515 . 2 2 51 51 ILE CB C 13 42.802 0.018 . 1 . . . B 52 ILE CB . 25914 2
516 . 2 2 51 51 ILE CG1 C 13 26.766 0.010 . 1 . . . B 52 ILE CG1 . 25914 2
517 . 2 2 51 51 ILE CG2 C 13 17.620 0.013 . 1 . . . B 52 ILE CG2 . 25914 2
518 . 2 2 51 51 ILE CD1 C 13 13.774 0.013 . 1 . . . B 52 ILE CD1 . 25914 2
519 . 2 2 51 51 ILE N N 15 119.394 0.096 . 1 . . . B 52 ILE N . 25914 2
520 . 2 2 52 52 PRO HA H 1 4.482 0.010 . 1 . . . B 53 PRO HA . 25914 2
521 . 2 2 52 52 PRO HB2 H 1 2.560 0.007 . 2 . . . B 53 PRO HB2 . 25914 2
522 . 2 2 52 52 PRO HB3 H 1 1.996 0.004 . 2 . . . B 53 PRO HB3 . 25914 2
523 . 2 2 52 52 PRO HG2 H 1 2.089 0.016 . 2 . . . B 53 PRO HG2 . 25914 2
524 . 2 2 52 52 PRO HD2 H 1 3.891 0.008 . 2 . . . B 53 PRO HD2 . 25914 2
525 . 2 2 52 52 PRO HD3 H 1 3.738 0.006 . 2 . . . B 53 PRO HD3 . 25914 2
526 . 2 2 52 52 PRO C C 13 178.720 0.000 . 1 . . . B 53 PRO C . 25914 2
527 . 2 2 52 52 PRO CA C 13 62.738 0.070 . 1 . . . B 53 PRO CA . 25914 2
528 . 2 2 52 52 PRO CB C 13 32.688 0.041 . 1 . . . B 53 PRO CB . 25914 2
529 . 2 2 52 52 PRO CG C 13 27.620 0.024 . 1 . . . B 53 PRO CG . 25914 2
530 . 2 2 52 52 PRO CD C 13 51.281 0.058 . 1 . . . B 53 PRO CD . 25914 2
531 . 2 2 53 53 SER H H 1 9.235 0.005 . 1 . . . B 54 SER H . 25914 2
532 . 2 2 53 53 SER HA H 1 3.954 0.004 . 1 . . . B 54 SER HA . 25914 2
533 . 2 2 53 53 SER HB2 H 1 3.894 0.082 . 2 . . . B 54 SER HB2 . 25914 2
534 . 2 2 53 53 SER HB3 H 1 3.699 0.004 . 2 . . . B 54 SER HB3 . 25914 2
535 . 2 2 53 53 SER C C 13 176.885 0.000 . 1 . . . B 54 SER C . 25914 2
536 . 2 2 53 53 SER CA C 13 62.210 0.000 . 1 . . . B 54 SER CA . 25914 2
537 . 2 2 53 53 SER CB C 13 61.769 0.046 . 1 . . . B 54 SER CB . 25914 2
538 . 2 2 53 53 SER N N 15 120.433 0.093 . 1 . . . B 54 SER N . 25914 2
539 . 2 2 54 54 GLU H H 1 9.459 0.007 . 1 . . . B 55 GLU H . 25914 2
540 . 2 2 54 54 GLU HA H 1 4.341 0.006 . 1 . . . B 55 GLU HA . 25914 2
541 . 2 2 54 54 GLU HB2 H 1 2.181 0.007 . 2 . . . B 55 GLU HB2 . 25914 2
542 . 2 2 54 54 GLU HG2 H 1 2.460 0.004 . 2 . . . B 55 GLU HG2 . 25914 2
543 . 2 2 54 54 GLU HG3 H 1 2.317 0.003 . 2 . . . B 55 GLU HG3 . 25914 2
544 . 2 2 54 54 GLU C C 13 176.708 0.000 . 1 . . . B 55 GLU C . 25914 2
545 . 2 2 54 54 GLU CA C 13 58.843 0.003 . 1 . . . B 55 GLU CA . 25914 2
546 . 2 2 54 54 GLU CB C 13 28.420 0.051 . 1 . . . B 55 GLU CB . 25914 2
547 . 2 2 54 54 GLU CG C 13 35.948 0.058 . 1 . . . B 55 GLU CG . 25914 2
548 . 2 2 54 54 GLU N N 15 120.030 0.078 . 1 . . . B 55 GLU N . 25914 2
549 . 2 2 55 55 LYS H H 1 8.038 0.004 . 1 . . . B 56 LYS H . 25914 2
550 . 2 2 55 55 LYS HA H 1 4.556 0.006 . 1 . . . B 56 LYS HA . 25914 2
551 . 2 2 55 55 LYS HB2 H 1 2.191 0.015 . 2 . . . B 56 LYS HB2 . 25914 2
552 . 2 2 55 55 LYS HB3 H 1 1.766 0.007 . 2 . . . B 56 LYS HB3 . 25914 2
553 . 2 2 55 55 LYS HG2 H 1 1.564 0.008 . 2 . . . B 56 LYS HG2 . 25914 2
554 . 2 2 55 55 LYS HD2 H 1 1.797 0.001 . 2 . . . B 56 LYS HD2 . 25914 2
555 . 2 2 55 55 LYS HE2 H 1 3.137 0.007 . 2 . . . B 56 LYS HE2 . 25914 2
556 . 2 2 55 55 LYS C C 13 175.670 0.000 . 1 . . . B 56 LYS C . 25914 2
557 . 2 2 55 55 LYS CA C 13 55.352 0.000 . 1 . . . B 56 LYS CA . 25914 2
558 . 2 2 55 55 LYS CB C 13 33.522 0.006 . 1 . . . B 56 LYS CB . 25914 2
559 . 2 2 55 55 LYS CD C 13 28.593 0.000 . 1 . . . B 56 LYS CD . 25914 2
560 . 2 2 55 55 LYS CE C 13 41.959 0.000 . 1 . . . B 56 LYS CE . 25914 2
561 . 2 2 55 55 LYS N N 15 118.892 0.077 . 1 . . . B 56 LYS N . 25914 2
562 . 2 2 56 56 GLN H H 1 7.043 0.004 . 1 . . . B 57 GLN H . 25914 2
563 . 2 2 56 56 GLN HA H 1 3.843 0.015 . 1 . . . B 57 GLN HA . 25914 2
564 . 2 2 56 56 GLN HB2 H 1 2.004 0.007 . 2 . . . B 57 GLN HB2 . 25914 2
565 . 2 2 56 56 GLN HB3 H 1 1.844 0.022 . 2 . . . B 57 GLN HB3 . 25914 2
566 . 2 2 56 56 GLN HG2 H 1 1.526 0.009 . 2 . . . B 57 GLN HG2 . 25914 2
567 . 2 2 56 56 GLN HE21 H 1 6.811 0.006 . 1 . . . B 57 GLN HE21 . 25914 2
568 . 2 2 56 56 GLN HE22 H 1 6.198 0.009 . 1 . . . B 57 GLN HE22 . 25914 2
569 . 2 2 56 56 GLN C C 13 176.187 0.000 . 1 . . . B 57 GLN C . 25914 2
570 . 2 2 56 56 GLN CA C 13 57.584 0.047 . 1 . . . B 57 GLN CA . 25914 2
571 . 2 2 56 56 GLN CB C 13 30.744 0.003 . 1 . . . B 57 GLN CB . 25914 2
572 . 2 2 56 56 GLN N N 15 118.128 0.081 . 1 . . . B 57 GLN N . 25914 2
573 . 2 2 56 56 GLN NE2 N 15 102.878 0.039 . 1 . . . B 57 GLN NE2 . 25914 2
574 . 2 2 57 57 ARG H H 1 8.429 0.009 . 1 . . . B 58 ARG H . 25914 2
575 . 2 2 57 57 ARG C C 13 173.735 0.000 . 1 . . . B 58 ARG C . 25914 2
576 . 2 2 57 57 ARG N N 15 124.692 0.081 . 1 . . . B 58 ARG N . 25914 2
577 . 2 2 58 58 LEU H H 1 8.479 0.008 . 1 . . . B 59 LEU H . 25914 2
578 . 2 2 58 58 LEU HA H 1 5.284 0.009 . 1 . . . B 59 LEU HA . 25914 2
579 . 2 2 58 58 LEU HB2 H 1 1.799 0.014 . 2 . . . B 59 LEU HB2 . 25914 2
580 . 2 2 58 58 LEU HB3 H 1 1.354 0.007 . 2 . . . B 59 LEU HB3 . 25914 2
581 . 2 2 58 58 LEU HG H 1 1.777 0.008 . 1 . . . B 59 LEU HG . 25914 2
582 . 2 2 58 58 LEU HD11 H 1 1.157 0.013 . 2 . . . B 59 LEU HD11 . 25914 2
583 . 2 2 58 58 LEU HD12 H 1 1.157 0.013 . 2 . . . B 59 LEU HD12 . 25914 2
584 . 2 2 58 58 LEU HD13 H 1 1.157 0.013 . 2 . . . B 59 LEU HD13 . 25914 2
585 . 2 2 58 58 LEU HD21 H 1 1.059 0.020 . 2 . . . B 59 LEU HD21 . 25914 2
586 . 2 2 58 58 LEU HD22 H 1 1.059 0.020 . 2 . . . B 59 LEU HD22 . 25914 2
587 . 2 2 58 58 LEU HD23 H 1 1.059 0.020 . 2 . . . B 59 LEU HD23 . 25914 2
588 . 2 2 58 58 LEU C C 13 175.632 0.000 . 1 . . . B 59 LEU C . 25914 2
589 . 2 2 58 58 LEU CA C 13 53.181 0.074 . 1 . . . B 59 LEU CA . 25914 2
590 . 2 2 58 58 LEU CB C 13 44.071 0.024 . 1 . . . B 59 LEU CB . 25914 2
591 . 2 2 58 58 LEU CG C 13 26.833 0.043 . 1 . . . B 59 LEU CG . 25914 2
592 . 2 2 58 58 LEU CD1 C 13 27.800 0.026 . 2 . . . B 59 LEU CD1 . 25914 2
593 . 2 2 58 58 LEU CD2 C 13 23.994 0.064 . 2 . . . B 59 LEU CD2 . 25914 2
594 . 2 2 58 58 LEU N N 15 125.760 0.091 . 1 . . . B 59 LEU N . 25914 2
595 . 2 2 59 59 ILE H H 1 9.601 0.006 . 1 . . . B 60 ILE H . 25914 2
596 . 2 2 59 59 ILE HA H 1 5.153 0.007 . 1 . . . B 60 ILE HA . 25914 2
597 . 2 2 59 59 ILE HB H 1 1.826 0.005 . 1 . . . B 60 ILE HB . 25914 2
598 . 2 2 59 59 ILE HG12 H 1 0.962 0.011 . 2 . . . B 60 ILE HG12 . 25914 2
599 . 2 2 59 59 ILE HG13 H 1 1.730 0.005 . 2 . . . B 60 ILE HG13 . 25914 2
600 . 2 2 59 59 ILE HG21 H 1 1.061 0.011 . 1 . . . B 60 ILE HG21 . 25914 2
601 . 2 2 59 59 ILE HG22 H 1 1.061 0.011 . 1 . . . B 60 ILE HG22 . 25914 2
602 . 2 2 59 59 ILE HG23 H 1 1.061 0.011 . 1 . . . B 60 ILE HG23 . 25914 2
603 . 2 2 59 59 ILE HD11 H 1 0.875 0.008 . 1 . . . B 60 ILE HD11 . 25914 2
604 . 2 2 59 59 ILE HD12 H 1 0.875 0.008 . 1 . . . B 60 ILE HD12 . 25914 2
605 . 2 2 59 59 ILE HD13 H 1 0.875 0.008 . 1 . . . B 60 ILE HD13 . 25914 2
606 . 2 2 59 59 ILE C C 13 175.779 0.000 . 1 . . . B 60 ILE C . 25914 2
607 . 2 2 59 59 ILE CA C 13 60.117 0.031 . 1 . . . B 60 ILE CA . 25914 2
608 . 2 2 59 59 ILE CB C 13 41.965 0.000 . 1 . . . B 60 ILE CB . 25914 2
609 . 2 2 59 59 ILE CG1 C 13 27.483 0.004 . 1 . . . B 60 ILE CG1 . 25914 2
610 . 2 2 59 59 ILE CG2 C 13 18.427 0.089 . 1 . . . B 60 ILE CG2 . 25914 2
611 . 2 2 59 59 ILE CD1 C 13 14.705 0.054 . 1 . . . B 60 ILE CD1 . 25914 2
612 . 2 2 59 59 ILE N N 15 122.437 0.108 . 1 . . . B 60 ILE N . 25914 2
613 . 2 2 60 60 TYR H H 1 9.169 0.006 . 1 . . . B 61 TYR H . 25914 2
614 . 2 2 60 60 TYR HA H 1 5.329 0.011 . 1 . . . B 61 TYR HA . 25914 2
615 . 2 2 60 60 TYR HB2 H 1 3.014 0.017 . 2 . . . B 61 TYR HB2 . 25914 2
616 . 2 2 60 60 TYR HB3 H 1 2.773 0.007 . 2 . . . B 61 TYR HB3 . 25914 2
617 . 2 2 60 60 TYR HD1 H 1 7.378 0.011 . 3 . . . B 61 TYR HD1 . 25914 2
618 . 2 2 60 60 TYR HD2 H 1 7.378 0.011 . 3 . . . B 61 TYR HD2 . 25914 2
619 . 2 2 60 60 TYR HE1 H 1 7.038 0.017 . 3 . . . B 61 TYR HE1 . 25914 2
620 . 2 2 60 60 TYR HE2 H 1 7.038 0.017 . 3 . . . B 61 TYR HE2 . 25914 2
621 . 2 2 60 60 TYR C C 13 174.995 0.000 . 1 . . . B 61 TYR C . 25914 2
622 . 2 2 60 60 TYR CA C 13 57.382 0.071 . 1 . . . B 61 TYR CA . 25914 2
623 . 2 2 60 60 TYR CB C 13 42.442 0.092 . 1 . . . B 61 TYR CB . 25914 2
624 . 2 2 60 60 TYR CD1 C 13 133.209 0.077 . 3 . . . B 61 TYR CD1 . 25914 2
625 . 2 2 60 60 TYR CD2 C 13 133.209 0.077 . 3 . . . B 61 TYR CD2 . 25914 2
626 . 2 2 60 60 TYR CE1 C 13 118.771 0.090 . 3 . . . B 61 TYR CE1 . 25914 2
627 . 2 2 60 60 TYR CE2 C 13 118.771 0.090 . 3 . . . B 61 TYR CE2 . 25914 2
628 . 2 2 60 60 TYR N N 15 126.843 0.107 . 1 . . . B 61 TYR N . 25914 2
629 . 2 2 61 61 GLN H H 1 9.341 0.010 . 1 . . . B 62 GLN H . 25914 2
630 . 2 2 61 61 GLN HA H 1 2.806 0.012 . 1 . . . B 62 GLN HA . 25914 2
631 . 2 2 61 61 GLN HB2 H 1 1.653 0.007 . 2 . . . B 62 GLN HB2 . 25914 2
632 . 2 2 61 61 GLN HB3 H 1 1.321 0.005 . 2 . . . B 62 GLN HB3 . 25914 2
633 . 2 2 61 61 GLN HG2 H 1 1.489 0.007 . 2 . . . B 62 GLN HG2 . 25914 2
634 . 2 2 61 61 GLN HG3 H 1 1.014 0.005 . 2 . . . B 62 GLN HG3 . 25914 2
635 . 2 2 61 61 GLN HE21 H 1 7.441 0.002 . 1 . . . B 62 GLN HE21 . 25914 2
636 . 2 2 61 61 GLN HE22 H 1 6.973 0.003 . 1 . . . B 62 GLN HE22 . 25914 2
637 . 2 2 61 61 GLN C C 13 174.939 0.000 . 1 . . . B 62 GLN C . 25914 2
638 . 2 2 61 61 GLN CA C 13 56.384 0.024 . 1 . . . B 62 GLN CA . 25914 2
639 . 2 2 61 61 GLN CB C 13 25.630 0.032 . 1 . . . B 62 GLN CB . 25914 2
640 . 2 2 61 61 GLN CG C 13 33.438 0.029 . 1 . . . B 62 GLN CG . 25914 2
641 . 2 2 61 61 GLN N N 15 128.563 0.087 . 1 . . . B 62 GLN N . 25914 2
642 . 2 2 61 61 GLN NE2 N 15 112.039 0.030 . 1 . . . B 62 GLN NE2 . 25914 2
643 . 2 2 62 62 GLY H H 1 8.995 0.005 . 1 . . . B 63 GLY H . 25914 2
644 . 2 2 62 62 GLY HA2 H 1 4.153 0.017 . 2 . . . B 63 GLY HA2 . 25914 2
645 . 2 2 62 62 GLY HA3 H 1 4.217 0.011 . 2 . . . B 63 GLY HA3 . 25914 2
646 . 2 2 62 62 GLY C C 13 172.418 0.000 . 1 . . . B 63 GLY C . 25914 2
647 . 2 2 62 62 GLY CA C 13 45.323 0.040 . 1 . . . B 63 GLY CA . 25914 2
648 . 2 2 62 62 GLY N N 15 103.566 0.099 . 1 . . . B 63 GLY N . 25914 2
649 . 2 2 63 63 ARG H H 1 7.847 0.008 . 1 . . . B 64 ARG H . 25914 2
650 . 2 2 63 63 ARG HA H 1 4.922 0.005 . 1 . . . B 64 ARG HA . 25914 2
651 . 2 2 63 63 ARG HB2 H 1 2.048 0.008 . 2 . . . B 64 ARG HB2 . 25914 2
652 . 2 2 63 63 ARG HG2 H 1 1.849 0.018 . 2 . . . B 64 ARG HG2 . 25914 2
653 . 2 2 63 63 ARG HD2 H 1 3.467 0.003 . 2 . . . B 64 ARG HD2 . 25914 2
654 . 2 2 63 63 ARG HE H 1 7.546 0.001 . 1 . . . B 64 ARG HE . 25914 2
655 . 2 2 63 63 ARG C C 13 174.746 0.000 . 1 . . . B 64 ARG C . 25914 2
656 . 2 2 63 63 ARG CA C 13 54.491 0.054 . 1 . . . B 64 ARG CA . 25914 2
657 . 2 2 63 63 ARG CB C 13 32.427 0.019 . 1 . . . B 64 ARG CB . 25914 2
658 . 2 2 63 63 ARG CG C 13 26.985 0.044 . 1 . . . B 64 ARG CG . 25914 2
659 . 2 2 63 63 ARG CD C 13 43.675 0.028 . 1 . . . B 64 ARG CD . 25914 2
660 . 2 2 63 63 ARG N N 15 120.572 0.086 . 1 . . . B 64 ARG N . 25914 2
661 . 2 2 63 63 ARG NE N 15 86.272 0.035 . 1 . . . B 64 ARG NE . 25914 2
662 . 2 2 64 64 VAL H H 1 8.702 0.005 . 1 . . . B 65 VAL H . 25914 2
663 . 2 2 64 64 VAL HA H 1 4.679 0.018 . 1 . . . B 65 VAL HA . 25914 2
664 . 2 2 64 64 VAL HB H 1 2.025 0.011 . 1 . . . B 65 VAL HB . 25914 2
665 . 2 2 64 64 VAL HG11 H 1 1.040 0.015 . 2 . . . B 65 VAL HG11 . 25914 2
666 . 2 2 64 64 VAL HG12 H 1 1.040 0.015 . 2 . . . B 65 VAL HG12 . 25914 2
667 . 2 2 64 64 VAL HG13 H 1 1.040 0.015 . 2 . . . B 65 VAL HG13 . 25914 2
668 . 2 2 64 64 VAL HG21 H 1 1.018 0.004 . 2 . . . B 65 VAL HG21 . 25914 2
669 . 2 2 64 64 VAL HG22 H 1 1.018 0.004 . 2 . . . B 65 VAL HG22 . 25914 2
670 . 2 2 64 64 VAL HG23 H 1 1.018 0.004 . 2 . . . B 65 VAL HG23 . 25914 2
671 . 2 2 64 64 VAL C C 13 177.743 0.000 . 1 . . . B 65 VAL C . 25914 2
672 . 2 2 64 64 VAL CA C 13 61.692 0.005 . 1 . . . B 65 VAL CA . 25914 2
673 . 2 2 64 64 VAL CB C 13 31.949 0.020 . 1 . . . B 65 VAL CB . 25914 2
674 . 2 2 64 64 VAL CG1 C 13 21.283 0.014 . 2 . . . B 65 VAL CG1 . 25914 2
675 . 2 2 64 64 VAL CG2 C 13 21.627 0.029 . 2 . . . B 65 VAL CG2 . 25914 2
676 . 2 2 64 64 VAL N N 15 123.867 0.222 . 1 . . . B 65 VAL N . 25914 2
677 . 2 2 65 65 LEU H H 1 9.028 0.009 . 1 . . . B 66 LEU H . 25914 2
678 . 2 2 65 65 LEU HA H 1 3.968 0.007 . 1 . . . B 66 LEU HA . 25914 2
679 . 2 2 65 65 LEU HB2 H 1 1.519 0.009 . 2 . . . B 66 LEU HB2 . 25914 2
680 . 2 2 65 65 LEU HB3 H 1 1.291 0.006 . 2 . . . B 66 LEU HB3 . 25914 2
681 . 2 2 65 65 LEU HG H 1 0.963 0.008 . 1 . . . B 66 LEU HG . 25914 2
682 . 2 2 65 65 LEU HD11 H 1 0.600 0.009 . 2 . . . B 66 LEU HD11 . 25914 2
683 . 2 2 65 65 LEU HD12 H 1 0.600 0.009 . 2 . . . B 66 LEU HD12 . 25914 2
684 . 2 2 65 65 LEU HD13 H 1 0.600 0.009 . 2 . . . B 66 LEU HD13 . 25914 2
685 . 2 2 65 65 LEU HD21 H 1 0.094 0.010 . 2 . . . B 66 LEU HD21 . 25914 2
686 . 2 2 65 65 LEU HD22 H 1 0.094 0.010 . 2 . . . B 66 LEU HD22 . 25914 2
687 . 2 2 65 65 LEU HD23 H 1 0.094 0.010 . 2 . . . B 66 LEU HD23 . 25914 2
688 . 2 2 65 65 LEU C C 13 176.617 0.000 . 1 . . . B 66 LEU C . 25914 2
689 . 2 2 65 65 LEU CA C 13 55.992 0.015 . 1 . . . B 66 LEU CA . 25914 2
690 . 2 2 65 65 LEU CB C 13 41.152 0.077 . 1 . . . B 66 LEU CB . 25914 2
691 . 2 2 65 65 LEU CG C 13 27.100 0.106 . 1 . . . B 66 LEU CG . 25914 2
692 . 2 2 65 65 LEU CD1 C 13 24.981 0.012 . 2 . . . B 66 LEU CD1 . 25914 2
693 . 2 2 65 65 LEU CD2 C 13 21.832 0.049 . 2 . . . B 66 LEU CD2 . 25914 2
694 . 2 2 65 65 LEU N N 15 130.237 0.089 . 1 . . . B 66 LEU N . 25914 2
695 . 2 2 66 66 GLN H H 1 8.345 0.006 . 1 . . . B 67 GLN H . 25914 2
696 . 2 2 66 66 GLN HA H 1 4.527 0.023 . 1 . . . B 67 GLN HA . 25914 2
697 . 2 2 66 66 GLN HB2 H 1 2.113 0.052 . 2 . . . B 67 GLN HB2 . 25914 2
698 . 2 2 66 66 GLN HG2 H 1 2.666 0.006 . 2 . . . B 67 GLN HG2 . 25914 2
699 . 2 2 66 66 GLN HG3 H 1 2.438 0.014 . 2 . . . B 67 GLN HG3 . 25914 2
700 . 2 2 66 66 GLN HE21 H 1 7.148 0.003 . 1 . . . B 67 GLN HE21 . 25914 2
701 . 2 2 66 66 GLN HE22 H 1 7.949 0.004 . 1 . . . B 67 GLN HE22 . 25914 2
702 . 2 2 66 66 GLN C C 13 176.502 0.000 . 1 . . . B 67 GLN C . 25914 2
703 . 2 2 66 66 GLN CA C 13 55.478 0.000 . 1 . . . B 67 GLN CA . 25914 2
704 . 2 2 66 66 GLN CB C 13 30.666 0.001 . 1 . . . B 67 GLN CB . 25914 2
705 . 2 2 66 66 GLN CG C 13 36.335 0.040 . 1 . . . B 67 GLN CG . 25914 2
706 . 2 2 66 66 GLN N N 15 122.661 0.070 . 1 . . . B 67 GLN N . 25914 2
707 . 2 2 66 66 GLN NE2 N 15 115.100 0.034 . 1 . . . B 67 GLN NE2 . 25914 2
708 . 2 2 67 67 ASP H H 1 8.343 0.006 . 1 . . . B 68 ASP H . 25914 2
709 . 2 2 67 67 ASP HA H 1 4.502 0.010 . 1 . . . B 68 ASP HA . 25914 2
710 . 2 2 67 67 ASP HB2 H 1 2.786 0.009 . 2 . . . B 68 ASP HB2 . 25914 2
711 . 2 2 67 67 ASP HB3 H 1 2.702 0.008 . 2 . . . B 68 ASP HB3 . 25914 2
712 . 2 2 67 67 ASP CA C 13 57.584 0.105 . 1 . . . B 68 ASP CA . 25914 2
713 . 2 2 67 67 ASP CB C 13 42.307 0.091 . 1 . . . B 68 ASP CB . 25914 2
714 . 2 2 67 67 ASP N N 15 121.950 0.113 . 1 . . . B 68 ASP N . 25914 2
715 . 2 2 68 68 ASP H H 1 8.595 0.006 . 1 . . . B 69 ASP H . 25914 2
716 . 2 2 68 68 ASP HA H 1 4.718 0.004 . 1 . . . B 69 ASP HA . 25914 2
717 . 2 2 68 68 ASP HB2 H 1 2.958 0.006 . 2 . . . B 69 ASP HB2 . 25914 2
718 . 2 2 68 68 ASP HB3 H 1 2.789 0.008 . 2 . . . B 69 ASP HB3 . 25914 2
719 . 2 2 68 68 ASP C C 13 176.490 0.065 . 1 . . . B 69 ASP C . 25914 2
720 . 2 2 68 68 ASP CA C 13 53.595 0.002 . 1 . . . B 69 ASP CA . 25914 2
721 . 2 2 68 68 ASP CB C 13 40.162 0.015 . 1 . . . B 69 ASP CB . 25914 2
722 . 2 2 68 68 ASP N N 15 113.735 0.159 . 1 . . . B 69 ASP N . 25914 2
723 . 2 2 69 69 LYS H H 1 7.844 0.008 . 1 . . . B 70 LYS H . 25914 2
724 . 2 2 69 69 LYS HA H 1 4.584 0.026 . 1 . . . B 70 LYS HA . 25914 2
725 . 2 2 69 69 LYS HB2 H 1 2.718 0.000 . 2 . . . B 70 LYS HB2 . 25914 2
726 . 2 2 69 69 LYS HG2 H 1 2.430 0.006 . 2 . . . B 70 LYS HG2 . 25914 2
727 . 2 2 69 69 LYS HG3 H 1 2.177 0.004 . 2 . . . B 70 LYS HG3 . 25914 2
728 . 2 2 69 69 LYS C C 13 176.221 0.000 . 1 . . . B 70 LYS C . 25914 2
729 . 2 2 69 69 LYS CA C 13 55.151 0.000 . 1 . . . B 70 LYS CA . 25914 2
730 . 2 2 69 69 LYS N N 15 121.271 0.087 . 1 . . . B 70 LYS N . 25914 2
731 . 2 2 70 70 LYS H H 1 9.090 0.007 . 1 . . . B 71 LYS H . 25914 2
732 . 2 2 70 70 LYS HA H 1 4.539 0.001 . 1 . . . B 71 LYS HA . 25914 2
733 . 2 2 70 70 LYS CA C 13 55.663 0.000 . 1 . . . B 71 LYS CA . 25914 2
734 . 2 2 70 70 LYS N N 15 120.185 0.224 . 1 . . . B 71 LYS N . 25914 2
735 . 2 2 71 71 LEU H H 1 8.451 0.004 . 1 . . . B 72 LEU H . 25914 2
736 . 2 2 71 71 LEU HA H 1 3.947 0.010 . 1 . . . B 72 LEU HA . 25914 2
737 . 2 2 71 71 LEU HB2 H 1 1.742 0.011 . 2 . . . B 72 LEU HB2 . 25914 2
738 . 2 2 71 71 LEU HB3 H 1 1.071 0.012 . 2 . . . B 72 LEU HB3 . 25914 2
739 . 2 2 71 71 LEU HG H 1 1.426 0.009 . 1 . . . B 72 LEU HG . 25914 2
740 . 2 2 71 71 LEU HD11 H 1 0.450 0.017 . 2 . . . B 72 LEU HD11 . 25914 2
741 . 2 2 71 71 LEU HD12 H 1 0.450 0.017 . 2 . . . B 72 LEU HD12 . 25914 2
742 . 2 2 71 71 LEU HD13 H 1 0.450 0.017 . 2 . . . B 72 LEU HD13 . 25914 2
743 . 2 2 71 71 LEU HD21 H 1 0.284 0.006 . 2 . . . B 72 LEU HD21 . 25914 2
744 . 2 2 71 71 LEU HD22 H 1 0.284 0.006 . 2 . . . B 72 LEU HD22 . 25914 2
745 . 2 2 71 71 LEU HD23 H 1 0.284 0.006 . 2 . . . B 72 LEU HD23 . 25914 2
746 . 2 2 71 71 LEU C C 13 180.350 0.067 . 1 . . . B 72 LEU C . 25914 2
747 . 2 2 71 71 LEU CA C 13 58.722 0.025 . 1 . . . B 72 LEU CA . 25914 2
748 . 2 2 71 71 LEU CB C 13 41.673 0.044 . 1 . . . B 72 LEU CB . 25914 2
749 . 2 2 71 71 LEU CG C 13 26.815 0.030 . 1 . . . B 72 LEU CG . 25914 2
750 . 2 2 71 71 LEU CD1 C 13 25.960 0.018 . 2 . . . B 72 LEU CD1 . 25914 2
751 . 2 2 71 71 LEU CD2 C 13 22.336 0.011 . 2 . . . B 72 LEU CD2 . 25914 2
752 . 2 2 71 71 LEU N N 15 123.354 0.037 . 1 . . . B 72 LEU N . 25914 2
753 . 2 2 72 72 GLN H H 1 9.121 0.006 . 1 . . . B 73 GLN H . 25914 2
754 . 2 2 72 72 GLN HA H 1 4.195 0.008 . 1 . . . B 73 GLN HA . 25914 2
755 . 2 2 72 72 GLN HB2 H 1 2.269 0.011 . 2 . . . B 73 GLN HB2 . 25914 2
756 . 2 2 72 72 GLN HB3 H 1 2.081 0.012 . 2 . . . B 73 GLN HB3 . 25914 2
757 . 2 2 72 72 GLN HG2 H 1 2.480 0.017 . 2 . . . B 73 GLN HG2 . 25914 2
758 . 2 2 72 72 GLN HE21 H 1 7.500 0.003 . 1 . . . B 73 GLN HE21 . 25914 2
759 . 2 2 72 72 GLN HE22 H 1 6.944 0.004 . 1 . . . B 73 GLN HE22 . 25914 2
760 . 2 2 72 72 GLN C C 13 178.403 0.000 . 1 . . . B 73 GLN C . 25914 2
761 . 2 2 72 72 GLN CA C 13 58.161 0.039 . 1 . . . B 73 GLN CA . 25914 2
762 . 2 2 72 72 GLN CB C 13 28.758 0.027 . 1 . . . B 73 GLN CB . 25914 2
763 . 2 2 72 72 GLN CG C 13 33.331 0.026 . 1 . . . B 73 GLN CG . 25914 2
764 . 2 2 72 72 GLN N N 15 115.569 0.073 . 1 . . . B 73 GLN N . 25914 2
765 . 2 2 72 72 GLN NE2 N 15 111.573 0.040 . 1 . . . B 73 GLN NE2 . 25914 2
766 . 2 2 73 73 GLU H H 1 7.669 0.007 . 1 . . . B 74 GLU H . 25914 2
767 . 2 2 73 73 GLU HA H 1 4.129 0.012 . 1 . . . B 74 GLU HA . 25914 2
768 . 2 2 73 73 GLU HB2 H 1 2.127 0.007 . 2 . . . B 74 GLU HB2 . 25914 2
769 . 2 2 73 73 GLU HB3 H 1 1.956 0.002 . 2 . . . B 74 GLU HB3 . 25914 2
770 . 2 2 73 73 GLU HG2 H 1 2.279 0.003 . 2 . . . B 74 GLU HG2 . 25914 2
771 . 2 2 73 73 GLU C C 13 177.512 0.000 . 1 . . . B 74 GLU C . 25914 2
772 . 2 2 73 73 GLU CA C 13 58.712 0.009 . 1 . . . B 74 GLU CA . 25914 2
773 . 2 2 73 73 GLU CB C 13 29.256 0.042 . 1 . . . B 74 GLU CB . 25914 2
774 . 2 2 73 73 GLU CG C 13 37.889 0.051 . 1 . . . B 74 GLU CG . 25914 2
775 . 2 2 73 73 GLU N N 15 118.810 0.120 . 1 . . . B 74 GLU N . 25914 2
776 . 2 2 74 74 TYR H H 1 7.613 0.008 . 1 . . . B 75 TYR H . 25914 2
777 . 2 2 74 74 TYR HA H 1 4.616 0.006 . 1 . . . B 75 TYR HA . 25914 2
778 . 2 2 74 74 TYR HB2 H 1 3.267 0.006 . 2 . . . B 75 TYR HB2 . 25914 2
779 . 2 2 74 74 TYR HB3 H 1 2.725 0.012 . 2 . . . B 75 TYR HB3 . 25914 2
780 . 2 2 74 74 TYR HD1 H 1 7.275 0.010 . 3 . . . B 75 TYR HD1 . 25914 2
781 . 2 2 74 74 TYR HD2 H 1 7.275 0.010 . 3 . . . B 75 TYR HD2 . 25914 2
782 . 2 2 74 74 TYR HE1 H 1 6.956 0.007 . 3 . . . B 75 TYR HE1 . 25914 2
783 . 2 2 74 74 TYR HE2 H 1 6.956 0.007 . 3 . . . B 75 TYR HE2 . 25914 2
784 . 2 2 74 74 TYR C C 13 175.332 0.018 . 1 . . . B 75 TYR C . 25914 2
785 . 2 2 74 74 TYR CA C 13 58.846 0.059 . 1 . . . B 75 TYR CA . 25914 2
786 . 2 2 74 74 TYR CB C 13 40.045 0.123 . 1 . . . B 75 TYR CB . 25914 2
787 . 2 2 74 74 TYR CD1 C 13 133.038 0.094 . 3 . . . B 75 TYR CD1 . 25914 2
788 . 2 2 74 74 TYR CD2 C 13 133.038 0.094 . 3 . . . B 75 TYR CD2 . 25914 2
789 . 2 2 74 74 TYR CE1 C 13 118.642 0.048 . 3 . . . B 75 TYR CE1 . 25914 2
790 . 2 2 74 74 TYR CE2 C 13 118.642 0.048 . 3 . . . B 75 TYR CE2 . 25914 2
791 . 2 2 74 74 TYR N N 15 115.648 0.074 . 1 . . . B 75 TYR N . 25914 2
792 . 2 2 75 75 ASN H H 1 7.978 0.005 . 1 . . . B 76 ASN H . 25914 2
793 . 2 2 75 75 ASN HA H 1 4.643 0.003 . 1 . . . B 76 ASN HA . 25914 2
794 . 2 2 75 75 ASN HB2 H 1 3.364 0.014 . 2 . . . B 76 ASN HB2 . 25914 2
795 . 2 2 75 75 ASN HB3 H 1 2.877 0.010 . 2 . . . B 76 ASN HB3 . 25914 2
796 . 2 2 75 75 ASN HD21 H 1 7.001 0.003 . 1 . . . B 76 ASN HD21 . 25914 2
797 . 2 2 75 75 ASN HD22 H 1 7.730 0.002 . 1 . . . B 76 ASN HD22 . 25914 2
798 . 2 2 75 75 ASN C C 13 175.681 0.000 . 1 . . . B 76 ASN C . 25914 2
799 . 2 2 75 75 ASN CA C 13 53.945 0.008 . 1 . . . B 76 ASN CA . 25914 2
800 . 2 2 75 75 ASN CB C 13 36.780 0.018 . 1 . . . B 76 ASN CB . 25914 2
801 . 2 2 75 75 ASN N N 15 116.221 0.109 . 1 . . . B 76 ASN N . 25914 2
802 . 2 2 75 75 ASN ND2 N 15 112.738 0.041 . 1 . . . B 76 ASN ND2 . 25914 2
803 . 2 2 76 76 VAL H H 1 6.936 0.004 . 1 . . . B 77 VAL H . 25914 2
804 . 2 2 76 76 VAL HA H 1 3.813 0.015 . 1 . . . B 77 VAL HA . 25914 2
805 . 2 2 76 76 VAL HB H 1 2.196 0.009 . 1 . . . B 77 VAL HB . 25914 2
806 . 2 2 76 76 VAL HG11 H 1 0.526 0.008 . 2 . . . B 77 VAL HG11 . 25914 2
807 . 2 2 76 76 VAL HG12 H 1 0.526 0.008 . 2 . . . B 77 VAL HG12 . 25914 2
808 . 2 2 76 76 VAL HG13 H 1 0.526 0.008 . 2 . . . B 77 VAL HG13 . 25914 2
809 . 2 2 76 76 VAL HG21 H 1 0.129 0.013 . 2 . . . B 77 VAL HG21 . 25914 2
810 . 2 2 76 76 VAL HG22 H 1 0.129 0.013 . 2 . . . B 77 VAL HG22 . 25914 2
811 . 2 2 76 76 VAL HG23 H 1 0.129 0.013 . 2 . . . B 77 VAL HG23 . 25914 2
812 . 2 2 76 76 VAL CA C 13 61.227 0.054 . 1 . . . B 77 VAL CA . 25914 2
813 . 2 2 76 76 VAL CB C 13 31.254 0.109 . 1 . . . B 77 VAL CB . 25914 2
814 . 2 2 76 76 VAL CG1 C 13 18.905 0.030 . 2 . . . B 77 VAL CG1 . 25914 2
815 . 2 2 76 76 VAL CG2 C 13 21.098 0.035 . 2 . . . B 77 VAL CG2 . 25914 2
816 . 2 2 76 76 VAL N N 15 107.265 0.075 . 1 . . . B 77 VAL N . 25914 2
817 . 2 2 77 77 GLY H H 1 8.622 0.003 . 1 . . . B 78 GLY H . 25914 2
818 . 2 2 77 77 GLY HA2 H 1 3.946 0.005 . 2 . . . B 78 GLY HA2 . 25914 2
819 . 2 2 77 77 GLY HA3 H 1 3.782 0.004 . 2 . . . B 78 GLY HA3 . 25914 2
820 . 2 2 77 77 GLY C C 13 176.218 0.000 . 1 . . . B 78 GLY C . 25914 2
821 . 2 2 77 77 GLY CA C 13 47.594 0.023 . 1 . . . B 78 GLY CA . 25914 2
822 . 2 2 77 77 GLY N N 15 109.894 0.050 . 1 . . . B 78 GLY N . 25914 2
823 . 2 2 78 78 GLY H H 1 10.087 0.004 . 1 . . . B 79 GLY H . 25914 2
824 . 2 2 78 78 GLY HA2 H 1 4.225 0.007 . 2 . . . B 79 GLY HA2 . 25914 2
825 . 2 2 78 78 GLY HA3 H 1 3.847 0.011 . 2 . . . B 79 GLY HA3 . 25914 2
826 . 2 2 78 78 GLY C C 13 174.057 0.000 . 1 . . . B 79 GLY C . 25914 2
827 . 2 2 78 78 GLY CA C 13 45.779 0.074 . 1 . . . B 79 GLY CA . 25914 2
828 . 2 2 78 78 GLY N N 15 117.012 0.088 . 1 . . . B 79 GLY N . 25914 2
829 . 2 2 79 79 LYS H H 1 8.408 0.005 . 1 . . . B 80 LYS H . 25914 2
830 . 2 2 79 79 LYS C C 13 173.677 0.000 . 1 . . . B 80 LYS C . 25914 2
831 . 2 2 79 79 LYS N N 15 120.701 0.100 . 1 . . . B 80 LYS N . 25914 2
832 . 2 2 80 80 VAL H H 1 7.944 0.006 . 1 . . . B 81 VAL H . 25914 2
833 . 2 2 80 80 VAL HA H 1 4.584 0.012 . 1 . . . B 81 VAL HA . 25914 2
834 . 2 2 80 80 VAL HB H 1 2.073 0.018 . 1 . . . B 81 VAL HB . 25914 2
835 . 2 2 80 80 VAL HG11 H 1 1.065 0.006 . 2 . . . B 81 VAL HG11 . 25914 2
836 . 2 2 80 80 VAL HG12 H 1 1.065 0.006 . 2 . . . B 81 VAL HG12 . 25914 2
837 . 2 2 80 80 VAL HG13 H 1 1.065 0.006 . 2 . . . B 81 VAL HG13 . 25914 2
838 . 2 2 80 80 VAL HG21 H 1 0.509 0.007 . 2 . . . B 81 VAL HG21 . 25914 2
839 . 2 2 80 80 VAL HG22 H 1 0.509 0.007 . 2 . . . B 81 VAL HG22 . 25914 2
840 . 2 2 80 80 VAL HG23 H 1 0.509 0.007 . 2 . . . B 81 VAL HG23 . 25914 2
841 . 2 2 80 80 VAL C C 13 176.251 0.000 . 1 . . . B 81 VAL C . 25914 2
842 . 2 2 80 80 VAL CA C 13 61.578 0.078 . 1 . . . B 81 VAL CA . 25914 2
843 . 2 2 80 80 VAL CB C 13 32.919 0.083 . 1 . . . B 81 VAL CB . 25914 2
844 . 2 2 80 80 VAL CG1 C 13 22.024 0.091 . 2 . . . B 81 VAL CG1 . 25914 2
845 . 2 2 80 80 VAL CG2 C 13 22.223 0.038 . 2 . . . B 81 VAL CG2 . 25914 2
846 . 2 2 80 80 VAL N N 15 117.509 0.096 . 1 . . . B 81 VAL N . 25914 2
847 . 2 2 81 81 ILE H H 1 9.435 0.004 . 1 . . . B 82 ILE H . 25914 2
848 . 2 2 81 81 ILE HA H 1 4.701 0.011 . 1 . . . B 82 ILE HA . 25914 2
849 . 2 2 81 81 ILE HB H 1 1.996 0.013 . 1 . . . B 82 ILE HB . 25914 2
850 . 2 2 81 81 ILE HG12 H 1 1.644 0.016 . 2 . . . B 82 ILE HG12 . 25914 2
851 . 2 2 81 81 ILE HG13 H 1 1.032 0.019 . 2 . . . B 82 ILE HG13 . 25914 2
852 . 2 2 81 81 ILE HG21 H 1 1.003 0.013 . 1 . . . B 82 ILE HG21 . 25914 2
853 . 2 2 81 81 ILE HG22 H 1 1.003 0.013 . 1 . . . B 82 ILE HG22 . 25914 2
854 . 2 2 81 81 ILE HG23 H 1 1.003 0.013 . 1 . . . B 82 ILE HG23 . 25914 2
855 . 2 2 81 81 ILE HD11 H 1 0.661 0.009 . 1 . . . B 82 ILE HD11 . 25914 2
856 . 2 2 81 81 ILE HD12 H 1 0.661 0.009 . 1 . . . B 82 ILE HD12 . 25914 2
857 . 2 2 81 81 ILE HD13 H 1 0.661 0.009 . 1 . . . B 82 ILE HD13 . 25914 2
858 . 2 2 81 81 ILE C C 13 174.844 0.000 . 1 . . . B 82 ILE C . 25914 2
859 . 2 2 81 81 ILE CA C 13 60.457 0.124 . 1 . . . B 82 ILE CA . 25914 2
860 . 2 2 81 81 ILE CB C 13 39.950 0.024 . 1 . . . B 82 ILE CB . 25914 2
861 . 2 2 81 81 ILE CG1 C 13 27.050 0.116 . 1 . . . B 82 ILE CG1 . 25914 2
862 . 2 2 81 81 ILE CG2 C 13 19.160 0.061 . 1 . . . B 82 ILE CG2 . 25914 2
863 . 2 2 81 81 ILE CD1 C 13 14.200 0.056 . 1 . . . B 82 ILE CD1 . 25914 2
864 . 2 2 81 81 ILE N N 15 127.460 0.081 . 1 . . . B 82 ILE N . 25914 2
865 . 2 2 82 82 HIS H H 1 9.155 0.007 . 1 . . . B 83 HIS H . 25914 2
866 . 2 2 82 82 HIS HA H 1 4.937 0.014 . 1 . . . B 83 HIS HA . 25914 2
867 . 2 2 82 82 HIS HB2 H 1 2.950 0.006 . 2 . . . B 83 HIS HB2 . 25914 2
868 . 2 2 82 82 HIS HB3 H 1 2.950 0.010 . 2 . . . B 83 HIS HB3 . 25914 2
869 . 2 2 82 82 HIS CA C 13 57.613 0.000 . 1 . . . B 83 HIS CA . 25914 2
870 . 2 2 82 82 HIS CB C 13 30.122 0.000 . 1 . . . B 83 HIS CB . 25914 2
871 . 2 2 82 82 HIS N N 15 125.124 0.105 . 1 . . . B 83 HIS N . 25914 2
872 . 2 2 83 83 LEU H H 1 9.005 0.001 . 1 . . . B 84 LEU H . 25914 2
873 . 2 2 83 83 LEU HA H 1 5.550 0.014 . 1 . . . B 84 LEU HA . 25914 2
874 . 2 2 83 83 LEU HB2 H 1 1.905 0.017 . 2 . . . B 84 LEU HB2 . 25914 2
875 . 2 2 83 83 LEU HB3 H 1 1.280 0.006 . 2 . . . B 84 LEU HB3 . 25914 2
876 . 2 2 83 83 LEU HG H 1 1.464 0.010 . 1 . . . B 84 LEU HG . 25914 2
877 . 2 2 83 83 LEU HD11 H 1 0.965 0.005 . 2 . . . B 84 LEU HD11 . 25914 2
878 . 2 2 83 83 LEU HD12 H 1 0.965 0.005 . 2 . . . B 84 LEU HD12 . 25914 2
879 . 2 2 83 83 LEU HD13 H 1 0.965 0.005 . 2 . . . B 84 LEU HD13 . 25914 2
880 . 2 2 83 83 LEU HD21 H 1 0.827 0.010 . 2 . . . B 84 LEU HD21 . 25914 2
881 . 2 2 83 83 LEU HD22 H 1 0.827 0.010 . 2 . . . B 84 LEU HD22 . 25914 2
882 . 2 2 83 83 LEU HD23 H 1 0.827 0.010 . 2 . . . B 84 LEU HD23 . 25914 2
883 . 2 2 83 83 LEU C C 13 175.125 0.000 . 1 . . . B 84 LEU C . 25914 2
884 . 2 2 83 83 LEU CA C 13 54.401 0.019 . 1 . . . B 84 LEU CA . 25914 2
885 . 2 2 83 83 LEU CB C 13 44.047 0.025 . 1 . . . B 84 LEU CB . 25914 2
886 . 2 2 83 83 LEU CG C 13 27.602 0.000 . 1 . . . B 84 LEU CG . 25914 2
887 . 2 2 83 83 LEU CD1 C 13 24.509 0.015 . 2 . . . B 84 LEU CD1 . 25914 2
888 . 2 2 83 83 LEU CD2 C 13 26.744 0.000 . 2 . . . B 84 LEU CD2 . 25914 2
889 . 2 2 83 83 LEU N N 15 126.745 0.036 . 1 . . . B 84 LEU N . 25914 2
890 . 2 2 84 84 VAL H H 1 9.049 0.006 . 1 . . . B 85 VAL H . 25914 2
891 . 2 2 84 84 VAL HA H 1 4.844 0.008 . 1 . . . B 85 VAL HA . 25914 2
892 . 2 2 84 84 VAL HB H 1 2.422 0.008 . 1 . . . B 85 VAL HB . 25914 2
893 . 2 2 84 84 VAL HG11 H 1 0.932 0.012 . 2 . . . B 85 VAL HG11 . 25914 2
894 . 2 2 84 84 VAL HG12 H 1 0.932 0.012 . 2 . . . B 85 VAL HG12 . 25914 2
895 . 2 2 84 84 VAL HG13 H 1 0.932 0.012 . 2 . . . B 85 VAL HG13 . 25914 2
896 . 2 2 84 84 VAL HG21 H 1 0.573 0.012 . 2 . . . B 85 VAL HG21 . 25914 2
897 . 2 2 84 84 VAL HG22 H 1 0.573 0.012 . 2 . . . B 85 VAL HG22 . 25914 2
898 . 2 2 84 84 VAL HG23 H 1 0.573 0.012 . 2 . . . B 85 VAL HG23 . 25914 2
899 . 2 2 84 84 VAL C C 13 173.753 0.000 . 1 . . . B 85 VAL C . 25914 2
900 . 2 2 84 84 VAL CA C 13 58.989 0.020 . 1 . . . B 85 VAL CA . 25914 2
901 . 2 2 84 84 VAL CB C 13 34.724 0.027 . 1 . . . B 85 VAL CB . 25914 2
902 . 2 2 84 84 VAL CG1 C 13 22.413 0.026 . 2 . . . B 85 VAL CG1 . 25914 2
903 . 2 2 84 84 VAL CG2 C 13 18.998 0.008 . 2 . . . B 85 VAL CG2 . 25914 2
904 . 2 2 84 84 VAL N N 15 119.812 0.088 . 1 . . . B 85 VAL N . 25914 2
905 . 2 2 85 85 GLU H H 1 8.743 0.003 . 1 . . . B 86 GLU H . 25914 2
906 . 2 2 85 85 GLU HA H 1 5.213 0.008 . 1 . . . B 86 GLU HA . 25914 2
907 . 2 2 85 85 GLU HB2 H 1 2.162 0.006 . 2 . . . B 86 GLU HB2 . 25914 2
908 . 2 2 85 85 GLU HB3 H 1 2.073 0.006 . 2 . . . B 86 GLU HB3 . 25914 2
909 . 2 2 85 85 GLU HG2 H 1 2.303 0.005 . 2 . . . B 86 GLU HG2 . 25914 2
910 . 2 2 85 85 GLU HG3 H 1 2.184 0.006 . 2 . . . B 86 GLU HG3 . 25914 2
911 . 2 2 85 85 GLU C C 13 175.647 0.000 . 1 . . . B 86 GLU C . 25914 2
912 . 2 2 85 85 GLU CA C 13 55.423 0.034 . 1 . . . B 86 GLU CA . 25914 2
913 . 2 2 85 85 GLU CB C 13 32.464 0.091 . 1 . . . B 86 GLU CB . 25914 2
914 . 2 2 85 85 GLU CG C 13 37.116 0.072 . 1 . . . B 86 GLU CG . 25914 2
915 . 2 2 85 85 GLU N N 15 116.803 0.085 . 1 . . . B 86 GLU N . 25914 2
916 . 2 2 86 86 ARG H H 1 7.696 0.006 . 1 . . . B 87 ARG H . 25914 2
917 . 2 2 86 86 ARG HA H 1 4.727 0.017 . 1 . . . B 87 ARG HA . 25914 2
918 . 2 2 86 86 ARG HB2 H 1 2.060 0.006 . 2 . . . B 87 ARG HB2 . 25914 2
919 . 2 2 86 86 ARG HB3 H 1 1.965 0.011 . 2 . . . B 87 ARG HB3 . 25914 2
920 . 2 2 86 86 ARG HG2 H 1 1.851 0.004 . 2 . . . B 87 ARG HG2 . 25914 2
921 . 2 2 86 86 ARG HG3 H 1 1.758 0.006 . 2 . . . B 87 ARG HG3 . 25914 2
922 . 2 2 86 86 ARG HD2 H 1 3.366 0.006 . 2 . . . B 87 ARG HD2 . 25914 2
923 . 2 2 86 86 ARG CA C 13 55.231 0.001 . 1 . . . B 87 ARG CA . 25914 2
924 . 2 2 86 86 ARG CB C 13 32.972 0.026 . 1 . . . B 87 ARG CB . 25914 2
925 . 2 2 86 86 ARG CG C 13 26.697 0.037 . 1 . . . B 87 ARG CG . 25914 2
926 . 2 2 86 86 ARG CD C 13 43.646 0.056 . 1 . . . B 87 ARG CD . 25914 2
927 . 2 2 86 86 ARG N N 15 118.904 0.093 . 1 . . . B 87 ARG N . 25914 2
928 . 2 2 87 87 ALA H H 1 8.477 0.002 . 1 . . . B 88 ALA H . 25914 2
929 . 2 2 87 87 ALA HA H 1 4.643 0.007 . 1 . . . B 88 ALA HA . 25914 2
930 . 2 2 87 87 ALA HB1 H 1 1.444 0.005 . 1 . . . B 88 ALA HB1 . 25914 2
931 . 2 2 87 87 ALA HB2 H 1 1.444 0.005 . 1 . . . B 88 ALA HB2 . 25914 2
932 . 2 2 87 87 ALA HB3 H 1 1.444 0.005 . 1 . . . B 88 ALA HB3 . 25914 2
933 . 2 2 87 87 ALA CA C 13 49.964 0.027 . 1 . . . B 88 ALA CA . 25914 2
934 . 2 2 87 87 ALA CB C 13 17.670 0.049 . 1 . . . B 88 ALA CB . 25914 2
935 . 2 2 87 87 ALA N N 15 124.250 0.034 . 1 . . . B 88 ALA N . 25914 2
936 . 2 2 88 88 PRO HA H 1 3.893 0.004 . 1 . . . B 89 PRO HA . 25914 2
937 . 2 2 88 88 PRO HB2 H 1 1.379 0.007 . 2 . . . B 89 PRO HB2 . 25914 2
938 . 2 2 88 88 PRO HB3 H 1 1.157 0.011 . 2 . . . B 89 PRO HB3 . 25914 2
939 . 2 2 88 88 PRO HG2 H 1 1.603 0.022 . 2 . . . B 89 PRO HG2 . 25914 2
940 . 2 2 88 88 PRO HG3 H 1 1.945 0.014 . 2 . . . B 89 PRO HG3 . 25914 2
941 . 2 2 88 88 PRO HD2 H 1 4.107 0.007 . 2 . . . B 89 PRO HD2 . 25914 2
942 . 2 2 88 88 PRO HD3 H 1 3.593 0.009 . 2 . . . B 89 PRO HD3 . 25914 2
943 . 2 2 88 88 PRO CA C 13 61.666 0.007 . 1 . . . B 89 PRO CA . 25914 2
944 . 2 2 88 88 PRO CB C 13 30.021 0.062 . 1 . . . B 89 PRO CB . 25914 2
945 . 2 2 88 88 PRO CG C 13 27.719 0.092 . 1 . . . B 89 PRO CG . 25914 2
946 . 2 2 88 88 PRO CD C 13 50.221 0.042 . 1 . . . B 89 PRO CD . 25914 2
947 . 2 2 89 89 PRO HA H 1 4.377 0.007 . 1 . . . B 90 PRO HA . 25914 2
948 . 2 2 89 89 PRO HB2 H 1 2.274 0.003 . 2 . . . B 90 PRO HB2 . 25914 2
949 . 2 2 89 89 PRO HB3 H 1 1.922 0.019 . 2 . . . B 90 PRO HB3 . 25914 2
950 . 2 2 89 89 PRO HG2 H 1 1.972 0.013 . 2 . . . B 90 PRO HG2 . 25914 2
951 . 2 2 89 89 PRO HD2 H 1 3.264 0.006 . 2 . . . B 90 PRO HD2 . 25914 2
952 . 2 2 89 89 PRO HD3 H 1 2.654 0.006 . 2 . . . B 90 PRO HD3 . 25914 2
953 . 2 2 89 89 PRO C C 13 176.486 0.000 . 1 . . . B 90 PRO C . 25914 2
954 . 2 2 89 89 PRO CA C 13 62.922 0.027 . 1 . . . B 90 PRO CA . 25914 2
955 . 2 2 89 89 PRO CB C 13 31.853 0.058 . 1 . . . B 90 PRO CB . 25914 2
956 . 2 2 89 89 PRO CG C 13 27.076 0.002 . 1 . . . B 90 PRO CG . 25914 2
957 . 2 2 89 89 PRO CD C 13 50.340 0.034 . 1 . . . B 90 PRO CD . 25914 2
958 . 2 2 90 90 GLN H H 1 8.507 0.006 . 1 . . . B 91 GLN H . 25914 2
959 . 2 2 90 90 GLN HA H 1 4.376 0.012 . 1 . . . B 91 GLN HA . 25914 2
960 . 2 2 90 90 GLN HB2 H 1 2.140 0.006 . 2 . . . B 91 GLN HB2 . 25914 2
961 . 2 2 90 90 GLN HB3 H 1 2.025 0.002 . 2 . . . B 91 GLN HB3 . 25914 2
962 . 2 2 90 90 GLN HG2 H 1 2.422 0.002 . 2 . . . B 91 GLN HG2 . 25914 2
963 . 2 2 90 90 GLN HG3 H 1 2.416 0.000 . 2 . . . B 91 GLN HG3 . 25914 2
964 . 2 2 90 90 GLN HE21 H 1 7.704 0.006 . 1 . . . B 91 GLN HE21 . 25914 2
965 . 2 2 90 90 GLN HE22 H 1 6.971 0.003 . 1 . . . B 91 GLN HE22 . 25914 2
966 . 2 2 90 90 GLN C C 13 176.294 0.000 . 1 . . . B 91 GLN C . 25914 2
967 . 2 2 90 90 GLN CA C 13 55.671 0.016 . 1 . . . B 91 GLN CA . 25914 2
968 . 2 2 90 90 GLN CB C 13 29.420 0.022 . 1 . . . B 91 GLN CB . 25914 2
969 . 2 2 90 90 GLN CG C 13 33.807 0.000 . 1 . . . B 91 GLN CG . 25914 2
970 . 2 2 90 90 GLN N N 15 120.569 0.101 . 1 . . . B 91 GLN N . 25914 2
971 . 2 2 90 90 GLN NE2 N 15 113.339 0.024 . 1 . . . B 91 GLN NE2 . 25914 2
972 . 2 2 91 91 THR H H 1 8.152 0.005 . 1 . . . B 92 THR H . 25914 2
973 . 2 2 91 91 THR HA H 1 4.355 0.010 . 1 . . . B 92 THR HA . 25914 2
974 . 2 2 91 91 THR HB H 1 4.236 0.009 . 1 . . . B 92 THR HB . 25914 2
975 . 2 2 91 91 THR HG21 H 1 1.241 0.011 . 1 . . . B 92 THR HG21 . 25914 2
976 . 2 2 91 91 THR HG22 H 1 1.241 0.011 . 1 . . . B 92 THR HG22 . 25914 2
977 . 2 2 91 91 THR HG23 H 1 1.241 0.011 . 1 . . . B 92 THR HG23 . 25914 2
978 . 2 2 91 91 THR C C 13 174.180 0.000 . 1 . . . B 92 THR C . 25914 2
979 . 2 2 91 91 THR CA C 13 61.834 0.036 . 1 . . . B 92 THR CA . 25914 2
980 . 2 2 91 91 THR CB C 13 69.776 0.003 . 1 . . . B 92 THR CB . 25914 2
981 . 2 2 91 91 THR CG2 C 13 21.592 0.003 . 1 . . . B 92 THR CG2 . 25914 2
982 . 2 2 91 91 THR N N 15 115.580 0.087 . 1 . . . B 92 THR N . 25914 2
983 . 2 2 92 92 HIS H H 1 8.585 0.009 . 1 . . . B 93 HIS H . 25914 2
984 . 2 2 92 92 HIS HA H 1 4.833 0.022 . 1 . . . B 93 HIS HA . 25914 2
985 . 2 2 92 92 HIS HB2 H 1 3.337 0.006 . 2 . . . B 93 HIS HB2 . 25914 2
986 . 2 2 92 92 HIS HB3 H 1 3.235 0.005 . 2 . . . B 93 HIS HB3 . 25914 2
987 . 2 2 92 92 HIS C C 13 174.156 0.000 . 1 . . . B 93 HIS C . 25914 2
988 . 2 2 92 92 HIS CA C 13 55.174 0.008 . 1 . . . B 93 HIS CA . 25914 2
989 . 2 2 92 92 HIS CB C 13 29.577 0.048 . 1 . . . B 93 HIS CB . 25914 2
990 . 2 2 92 92 HIS N N 15 121.621 0.105 . 1 . . . B 93 HIS N . 25914 2
991 . 2 2 93 93 LEU H H 1 8.502 0.008 . 1 . . . B 94 LEU H . 25914 2
992 . 2 2 93 93 LEU HA H 1 4.720 0.004 . 1 . . . B 94 LEU HA . 25914 2
993 . 2 2 93 93 LEU HB2 H 1 1.707 0.002 . 2 . . . B 94 LEU HB2 . 25914 2
994 . 2 2 93 93 LEU HB3 H 1 1.667 0.013 . 2 . . . B 94 LEU HB3 . 25914 2
995 . 2 2 93 93 LEU HG H 1 1.638 0.000 . 1 . . . B 94 LEU HG . 25914 2
996 . 2 2 93 93 LEU HD11 H 1 1.024 0.003 . 2 . . . B 94 LEU HD11 . 25914 2
997 . 2 2 93 93 LEU HD12 H 1 1.024 0.003 . 2 . . . B 94 LEU HD12 . 25914 2
998 . 2 2 93 93 LEU HD13 H 1 1.024 0.003 . 2 . . . B 94 LEU HD13 . 25914 2
999 . 2 2 93 93 LEU HD21 H 1 1.003 0.001 . 2 . . . B 94 LEU HD21 . 25914 2
1000 . 2 2 93 93 LEU HD22 H 1 1.003 0.001 . 2 . . . B 94 LEU HD22 . 25914 2
1001 . 2 2 93 93 LEU HD23 H 1 1.003 0.001 . 2 . . . B 94 LEU HD23 . 25914 2
1002 . 2 2 93 93 LEU CA C 13 53.144 0.000 . 1 . . . B 94 LEU CA . 25914 2
1003 . 2 2 93 93 LEU CB C 13 41.651 0.029 . 1 . . . B 94 LEU CB . 25914 2
1004 . 2 2 93 93 LEU CG C 13 27.190 0.000 . 1 . . . B 94 LEU CG . 25914 2
1005 . 2 2 93 93 LEU CD1 C 13 25.270 0.045 . 2 . . . B 94 LEU CD1 . 25914 2
1006 . 2 2 93 93 LEU CD2 C 13 23.260 0.000 . 2 . . . B 94 LEU CD2 . 25914 2
1007 . 2 2 93 93 LEU N N 15 125.808 0.100 . 1 . . . B 94 LEU N . 25914 2
1008 . 2 2 94 94 PRO HA H 1 4.586 0.005 . 1 . . . B 95 PRO HA . 25914 2
1009 . 2 2 94 94 PRO HB2 H 1 2.446 0.010 . 2 . . . B 95 PRO HB2 . 25914 2
1010 . 2 2 94 94 PRO HB3 H 1 2.069 0.012 . 2 . . . B 95 PRO HB3 . 25914 2
1011 . 2 2 94 94 PRO HG2 H 1 2.166 0.003 . 2 . . . B 95 PRO HG2 . 25914 2
1012 . 2 2 94 94 PRO HD2 H 1 3.951 0.007 . 2 . . . B 95 PRO HD2 . 25914 2
1013 . 2 2 94 94 PRO HD3 H 1 3.773 0.008 . 2 . . . B 95 PRO HD3 . 25914 2
1014 . 2 2 94 94 PRO C C 13 177.107 0.000 . 1 . . . B 95 PRO C . 25914 2
1015 . 2 2 94 94 PRO CA C 13 63.318 0.014 . 1 . . . B 95 PRO CA . 25914 2
1016 . 2 2 94 94 PRO CB C 13 32.093 0.024 . 1 . . . B 95 PRO CB . 25914 2
1017 . 2 2 94 94 PRO CG C 13 27.499 0.001 . 1 . . . B 95 PRO CG . 25914 2
1018 . 2 2 94 94 PRO CD C 13 50.630 0.046 . 1 . . . B 95 PRO CD . 25914 2
1019 . 2 2 95 95 SER H H 1 8.558 0.004 . 1 . . . B 96 SER H . 25914 2
1020 . 2 2 95 95 SER HA H 1 4.614 0.016 . 1 . . . B 96 SER HA . 25914 2
1021 . 2 2 95 95 SER HB2 H 1 4.037 0.003 . 2 . . . B 96 SER HB2 . 25914 2
1022 . 2 2 95 95 SER HB3 H 1 3.992 0.002 . 2 . . . B 96 SER HB3 . 25914 2
1023 . 2 2 95 95 SER CA C 13 58.368 0.112 . 1 . . . B 96 SER CA . 25914 2
1024 . 2 2 95 95 SER CB C 13 63.924 0.021 . 1 . . . B 96 SER CB . 25914 2
1025 . 2 2 95 95 SER N N 15 116.686 0.104 . 1 . . . B 96 SER N . 25914 2
1026 . 2 2 96 96 GLY H H 1 8.578 0.007 . 1 . . . B 97 GLY H . 25914 2
1027 . 2 2 96 96 GLY HA2 H 1 4.106 0.001 . 2 . . . B 97 GLY HA2 . 25914 2
1028 . 2 2 96 96 GLY HA3 H 1 4.107 0.000 . 2 . . . B 97 GLY HA3 . 25914 2
1029 . 2 2 96 96 GLY C C 13 173.960 0.006 . 1 . . . B 97 GLY C . 25914 2
1030 . 2 2 96 96 GLY CA C 13 45.223 0.000 . 1 . . . B 97 GLY CA . 25914 2
1031 . 2 2 96 96 GLY N N 15 112.056 0.287 . 1 . . . B 97 GLY N . 25914 2
1032 . 2 2 97 97 ALA H H 1 8.276 0.007 . 1 . . . B 98 ALA H . 25914 2
1033 . 2 2 97 97 ALA HA H 1 4.517 0.007 . 1 . . . B 98 ALA HA . 25914 2
1034 . 2 2 97 97 ALA HB1 H 1 1.533 0.013 . 1 . . . B 98 ALA HB1 . 25914 2
1035 . 2 2 97 97 ALA HB2 H 1 1.533 0.013 . 1 . . . B 98 ALA HB2 . 25914 2
1036 . 2 2 97 97 ALA HB3 H 1 1.533 0.013 . 1 . . . B 98 ALA HB3 . 25914 2
1037 . 2 2 97 97 ALA C C 13 177.977 0.000 . 1 . . . B 98 ALA C . 25914 2
1038 . 2 2 97 97 ALA CA C 13 52.407 0.009 . 1 . . . B 98 ALA CA . 25914 2
1039 . 2 2 97 97 ALA CB C 13 19.443 0.009 . 1 . . . B 98 ALA CB . 25914 2
1040 . 2 2 97 97 ALA N N 15 124.456 0.103 . 1 . . . B 98 ALA N . 25914 2
1041 . 2 2 98 98 SER H H 1 8.513 0.006 . 1 . . . B 99 SER H . 25914 2
1042 . 2 2 98 98 SER HA H 1 4.537 0.004 . 1 . . . B 99 SER HA . 25914 2
1043 . 2 2 98 98 SER HB2 H 1 4.039 0.005 . 2 . . . B 99 SER HB2 . 25914 2
1044 . 2 2 98 98 SER HB3 H 1 3.989 0.000 . 2 . . . B 99 SER HB3 . 25914 2
1045 . 2 2 98 98 SER C C 13 174.668 0.000 . 1 . . . B 99 SER C . 25914 2
1046 . 2 2 98 98 SER CA C 13 58.458 0.016 . 1 . . . B 99 SER CA . 25914 2
1047 . 2 2 98 98 SER CB C 13 63.745 0.017 . 1 . . . B 99 SER CB . 25914 2
1048 . 2 2 98 98 SER N N 15 116.029 0.120 . 1 . . . B 99 SER N . 25914 2
1049 . 2 2 99 99 SER H H 1 8.471 0.008 . 1 . . . B 100 SER H . 25914 2
1050 . 2 2 99 99 SER HA H 1 4.629 0.001 . 1 . . . B 100 SER HA . 25914 2
1051 . 2 2 99 99 SER HB2 H 1 4.039 0.000 . 2 . . . B 100 SER HB2 . 25914 2
1052 . 2 2 99 99 SER HB3 H 1 3.988 0.000 . 2 . . . B 100 SER HB3 . 25914 2
1053 . 2 2 99 99 SER C C 13 173.979 0.000 . 1 . . . B 100 SER C . 25914 2
1054 . 2 2 99 99 SER CA C 13 58.611 0.000 . 1 . . . B 100 SER CA . 25914 2
1055 . 2 2 99 99 SER CB C 13 64.052 0.018 . 1 . . . B 100 SER CB . 25914 2
1056 . 2 2 99 99 SER N N 15 118.633 0.128 . 1 . . . B 100 SER N . 25914 2
1057 . 2 2 100 100 GLY H H 1 8.173 0.005 . 1 . . . B 101 GLY H . 25914 2
1058 . 2 2 100 100 GLY HA2 H 1 3.888 0.017 . 2 . . . B 101 GLY HA2 . 25914 2
1059 . 2 2 100 100 GLY CA C 13 46.137 0.000 . 1 . . . B 101 GLY CA . 25914 2
1060 . 2 2 100 100 GLY N N 15 117.693 0.125 . 1 . . . B 101 GLY N . 25914 2
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