###################################
# 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 11426
_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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11426 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11426 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 MET HB2 H 1 2.023 0.002 . 2 . . . A 468 MET HB2 . 11426 1
2 . 1 1 1 1 MET C C 13 177.258 0.000 . 1 . . . A 468 MET C . 11426 1
3 . 1 1 1 1 MET CA C 13 52.373 0.006 . 1 . . . A 468 MET CA . 11426 1
4 . 1 1 1 1 MET CB C 13 36.104 0.000 . 1 . . . A 468 MET CB . 11426 1
5 . 1 1 2 2 VAL H H 1 8.122 0.004 . 1 . . . A 469 VAL H . 11426 1
6 . 1 1 2 2 VAL HA H 1 4.065 0.007 . 1 . . . A 469 VAL HA . 11426 1
7 . 1 1 2 2 VAL HB H 1 2.036 0.006 . 1 . . . A 469 VAL HB . 11426 1
8 . 1 1 2 2 VAL HG11 H 1 0.938 0.010 . 1 . . . A 469 VAL HG11 . 11426 1
9 . 1 1 2 2 VAL HG12 H 1 0.938 0.010 . 1 . . . A 469 VAL HG12 . 11426 1
10 . 1 1 2 2 VAL HG13 H 1 0.938 0.010 . 1 . . . A 469 VAL HG13 . 11426 1
11 . 1 1 2 2 VAL HG21 H 1 0.900 0.010 . 1 . . . A 469 VAL HG21 . 11426 1
12 . 1 1 2 2 VAL HG22 H 1 0.900 0.010 . 1 . . . A 469 VAL HG22 . 11426 1
13 . 1 1 2 2 VAL HG23 H 1 0.900 0.010 . 1 . . . A 469 VAL HG23 . 11426 1
14 . 1 1 2 2 VAL C C 13 177.071 0.004 . 1 . . . A 469 VAL C . 11426 1
15 . 1 1 2 2 VAL CA C 13 62.634 0.076 . 1 . . . A 469 VAL CA . 11426 1
16 . 1 1 2 2 VAL CB C 13 32.607 0.082 . 1 . . . A 469 VAL CB . 11426 1
17 . 1 1 2 2 VAL CG1 C 13 20.452 0.060 . 1 . . . A 469 VAL CG1 . 11426 1
18 . 1 1 2 2 VAL CG2 C 13 20.216 0.006 . 1 . . . A 469 VAL CG2 . 11426 1
19 . 1 1 2 2 VAL N N 15 124.665 0.045 . 1 . . . A 469 VAL N . 11426 1
20 . 1 1 3 3 GLY H H 1 8.408 0.003 . 1 . . . A 470 GLY H . 11426 1
21 . 1 1 3 3 GLY HA2 H 1 3.862 0.005 . 2 . . . A 470 GLY HA2 . 11426 1
22 . 1 1 3 3 GLY C C 13 173.765 0.004 . 1 . . . A 470 GLY C . 11426 1
23 . 1 1 3 3 GLY CA C 13 45.112 0.036 . 1 . . . A 470 GLY CA . 11426 1
24 . 1 1 3 3 GLY N N 15 111.855 0.020 . 1 . . . A 470 GLY N . 11426 1
25 . 1 1 4 4 PHE H H 1 8.024 0.003 . 1 . . . A 471 PHE H . 11426 1
26 . 1 1 4 4 PHE HA H 1 4.523 0.005 . 1 . . . A 471 PHE HA . 11426 1
27 . 1 1 4 4 PHE HB2 H 1 2.890 0.009 . 2 . . . A 471 PHE HB2 . 11426 1
28 . 1 1 4 4 PHE HB3 H 1 2.940 0.006 . 2 . . . A 471 PHE HB3 . 11426 1
29 . 1 1 4 4 PHE HD1 H 1 7.119 0.000 . 1 . . . A 471 PHE HD1 . 11426 1
30 . 1 1 4 4 PHE HE1 H 1 7.117 0.000 . 1 . . . A 471 PHE HE1 . 11426 1
31 . 1 1 4 4 PHE C C 13 175.204 0.016 . 1 . . . A 471 PHE C . 11426 1
32 . 1 1 4 4 PHE CA C 13 57.770 0.076 . 1 . . . A 471 PHE CA . 11426 1
33 . 1 1 4 4 PHE CB C 13 39.723 0.095 . 1 . . . A 471 PHE CB . 11426 1
34 . 1 1 4 4 PHE N N 15 119.928 0.030 . 1 . . . A 471 PHE N . 11426 1
35 . 1 1 5 5 ASN H H 1 8.304 0.008 . 1 . . . A 472 ASN H . 11426 1
36 . 1 1 5 5 ASN HA H 1 4.636 0.007 . 1 . . . A 472 ASN HA . 11426 1
37 . 1 1 5 5 ASN HB2 H 1 2.605 0.006 . 2 . . . A 472 ASN HB2 . 11426 1
38 . 1 1 5 5 ASN HB3 H 1 2.708 0.007 . 2 . . . A 472 ASN HB3 . 11426 1
39 . 1 1 5 5 ASN C C 13 174.402 0.000 . 1 . . . A 472 ASN C . 11426 1
40 . 1 1 5 5 ASN CA C 13 52.979 0.087 . 1 . . . A 472 ASN CA . 11426 1
41 . 1 1 5 5 ASN CB C 13 38.840 0.093 . 1 . . . A 472 ASN CB . 11426 1
42 . 1 1 5 5 ASN N N 15 120.480 0.099 . 1 . . . A 472 ASN N . 11426 1
43 . 1 1 6 6 TYR H H 1 8.019 0.006 . 1 . . . A 473 TYR H . 11426 1
44 . 1 1 6 6 TYR HA H 1 4.524 0.006 . 1 . . . A 473 TYR HA . 11426 1
45 . 1 1 6 6 TYR HB2 H 1 2.918 0.010 . 2 . . . A 473 TYR HB2 . 11426 1
46 . 1 1 6 6 TYR HB3 H 1 3.074 0.008 . 2 . . . A 473 TYR HB3 . 11426 1
47 . 1 1 6 6 TYR HD1 H 1 7.096 0.000 . 1 . . . A 473 TYR HD1 . 11426 1
48 . 1 1 6 6 TYR HE1 H 1 6.787 0.000 . 1 . . . A 473 TYR HE1 . 11426 1
49 . 1 1 6 6 TYR C C 13 175.617 0.003 . 1 . . . A 473 TYR C . 11426 1
50 . 1 1 6 6 TYR CA C 13 58.080 0.063 . 1 . . . A 473 TYR CA . 11426 1
51 . 1 1 6 6 TYR CB C 13 38.821 0.040 . 1 . . . A 473 TYR CB . 11426 1
52 . 1 1 6 6 TYR N N 15 120.706 0.030 . 1 . . . A 473 TYR N . 11426 1
53 . 1 1 7 7 SER H H 1 8.205 0.004 . 1 . . . A 474 SER H . 11426 1
54 . 1 1 7 7 SER HA H 1 4.437 0.008 . 1 . . . A 474 SER HA . 11426 1
55 . 1 1 7 7 SER HB2 H 1 3.824 0.007 . 2 . . . A 474 SER HB2 . 11426 1
56 . 1 1 7 7 SER C C 13 174.157 0.006 . 1 . . . A 474 SER C . 11426 1
57 . 1 1 7 7 SER CA C 13 58.192 0.081 . 1 . . . A 474 SER CA . 11426 1
58 . 1 1 7 7 SER CB C 13 63.985 0.053 . 1 . . . A 474 SER CB . 11426 1
59 . 1 1 7 7 SER N N 15 116.970 0.044 . 1 . . . A 474 SER N . 11426 1
60 . 1 1 8 8 ILE H H 1 8.011 0.003 . 1 . . . A 475 ILE H . 11426 1
61 . 1 1 8 8 ILE HA H 1 4.111 0.006 . 1 . . . A 475 ILE HA . 11426 1
62 . 1 1 8 8 ILE HB H 1 1.759 0.004 . 1 . . . A 475 ILE HB . 11426 1
63 . 1 1 8 8 ILE HG12 H 1 1.088 0.008 . 2 . . . A 475 ILE HG12 . 11426 1
64 . 1 1 8 8 ILE HG13 H 1 1.341 0.005 . 2 . . . A 475 ILE HG13 . 11426 1
65 . 1 1 8 8 ILE HG21 H 1 0.669 0.008 . 1 . . . A 475 ILE HG21 . 11426 1
66 . 1 1 8 8 ILE HG22 H 1 0.669 0.008 . 1 . . . A 475 ILE HG22 . 11426 1
67 . 1 1 8 8 ILE HG23 H 1 0.669 0.008 . 1 . . . A 475 ILE HG23 . 11426 1
68 . 1 1 8 8 ILE HD11 H 1 0.785 0.010 . 1 . . . A 475 ILE HD11 . 11426 1
69 . 1 1 8 8 ILE HD12 H 1 0.785 0.010 . 1 . . . A 475 ILE HD12 . 11426 1
70 . 1 1 8 8 ILE HD13 H 1 0.785 0.010 . 1 . . . A 475 ILE HD13 . 11426 1
71 . 1 1 8 8 ILE C C 13 175.204 0.005 . 1 . . . A 475 ILE C . 11426 1
72 . 1 1 8 8 ILE CA C 13 61.199 0.094 . 1 . . . A 475 ILE CA . 11426 1
73 . 1 1 8 8 ILE CB C 13 39.014 0.044 . 1 . . . A 475 ILE CB . 11426 1
74 . 1 1 8 8 ILE CG1 C 13 27.310 0.076 . 1 . . . A 475 ILE CG1 . 11426 1
75 . 1 1 8 8 ILE CG2 C 13 17.400 0.026 . 1 . . . A 475 ILE CG2 . 11426 1
76 . 1 1 8 8 ILE CD1 C 13 13.238 0.026 . 1 . . . A 475 ILE CD1 . 11426 1
77 . 1 1 8 8 ILE N N 15 121.834 0.049 . 1 . . . A 475 ILE N . 11426 1
78 . 1 1 9 9 ASP H H 1 8.187 0.002 . 1 . . . A 476 ASP H . 11426 1
79 . 1 1 9 9 ASP HA H 1 4.618 0.006 . 1 . . . A 476 ASP HA . 11426 1
80 . 1 1 9 9 ASP HB2 H 1 2.543 0.008 . 2 . . . A 476 ASP HB2 . 11426 1
81 . 1 1 9 9 ASP HB3 H 1 2.673 0.006 . 2 . . . A 476 ASP HB3 . 11426 1
82 . 1 1 9 9 ASP C C 13 175.957 0.011 . 1 . . . A 476 ASP C . 11426 1
83 . 1 1 9 9 ASP CA C 13 53.936 0.089 . 1 . . . A 476 ASP CA . 11426 1
84 . 1 1 9 9 ASP CB C 13 41.391 0.092 . 1 . . . A 476 ASP CB . 11426 1
85 . 1 1 9 9 ASP N N 15 123.239 0.033 . 1 . . . A 476 ASP N . 11426 1
86 . 1 1 10 10 PHE H H 1 8.273 0.011 . 1 . . . A 477 PHE H . 11426 1
87 . 1 1 10 10 PHE HA H 1 4.552 0.009 . 1 . . . A 477 PHE HA . 11426 1
88 . 1 1 10 10 PHE HB2 H 1 2.999 0.010 . 2 . . . A 477 PHE HB2 . 11426 1
89 . 1 1 10 10 PHE HB3 H 1 3.219 0.008 . 2 . . . A 477 PHE HB3 . 11426 1
90 . 1 1 10 10 PHE HD2 H 1 7.281 0.000 . 1 . . . A 477 PHE HD2 . 11426 1
91 . 1 1 10 10 PHE HE2 H 1 7.281 0.000 . 1 . . . A 477 PHE HE2 . 11426 1
92 . 1 1 10 10 PHE C C 13 175.317 0.002 . 1 . . . A 477 PHE C . 11426 1
93 . 1 1 10 10 PHE CA C 13 58.238 0.057 . 1 . . . A 477 PHE CA . 11426 1
94 . 1 1 10 10 PHE CB C 13 39.628 0.080 . 1 . . . A 477 PHE CB . 11426 1
95 . 1 1 10 10 PHE N N 15 121.181 0.035 . 1 . . . A 477 PHE N . 11426 1
96 . 1 1 11 11 THR H H 1 8.222 0.006 . 1 . . . A 478 THR H . 11426 1
97 . 1 1 11 11 THR HA H 1 4.043 0.010 . 1 . . . A 478 THR HA . 11426 1
98 . 1 1 11 11 THR HB H 1 4.131 0.007 . 1 . . . A 478 THR HB . 11426 1
99 . 1 1 11 11 THR HG21 H 1 1.197 0.007 . 1 . . . A 478 THR HG21 . 11426 1
100 . 1 1 11 11 THR HG22 H 1 1.197 0.007 . 1 . . . A 478 THR HG22 . 11426 1
101 . 1 1 11 11 THR HG23 H 1 1.197 0.007 . 1 . . . A 478 THR HG23 . 11426 1
102 . 1 1 11 11 THR C C 13 175.272 0.007 . 1 . . . A 478 THR C . 11426 1
103 . 1 1 11 11 THR CA C 13 63.782 0.083 . 1 . . . A 478 THR CA . 11426 1
104 . 1 1 11 11 THR CB C 13 69.291 0.061 . 1 . . . A 478 THR CB . 11426 1
105 . 1 1 11 11 THR CG2 C 13 21.489 0.026 . 1 . . . A 478 THR CG2 . 11426 1
106 . 1 1 11 11 THR N N 15 116.535 0.040 . 1 . . . A 478 THR N . 11426 1
107 . 1 1 12 12 GLY H H 1 8.381 0.004 . 1 . . . A 479 GLY H . 11426 1
108 . 1 1 12 12 GLY HA2 H 1 3.820 0.007 . 2 . . . A 479 GLY HA2 . 11426 1
109 . 1 1 12 12 GLY HA3 H 1 4.111 0.009 . 2 . . . A 479 GLY HA3 . 11426 1
110 . 1 1 12 12 GLY C C 13 174.395 0.006 . 1 . . . A 479 GLY C . 11426 1
111 . 1 1 12 12 GLY CA C 13 45.387 0.049 . 1 . . . A 479 GLY CA . 11426 1
112 . 1 1 12 12 GLY N N 15 112.889 0.027 . 1 . . . A 479 GLY N . 11426 1
113 . 1 1 13 13 GLY H H 1 8.645 0.009 . 1 . . . A 480 GLY H . 11426 1
114 . 1 1 13 13 GLY HA2 H 1 3.863 0.006 . 2 . . . A 480 GLY HA2 . 11426 1
115 . 1 1 13 13 GLY HA3 H 1 4.412 0.006 . 2 . . . A 480 GLY HA3 . 11426 1
116 . 1 1 13 13 GLY C C 13 172.377 0.005 . 1 . . . A 480 GLY C . 11426 1
117 . 1 1 13 13 GLY CA C 13 44.714 0.072 . 1 . . . A 480 GLY CA . 11426 1
118 . 1 1 13 13 GLY N N 15 108.489 0.053 . 1 . . . A 480 GLY N . 11426 1
119 . 1 1 14 14 THR H H 1 8.262 0.003 . 1 . . . A 481 THR H . 11426 1
120 . 1 1 14 14 THR HA H 1 4.930 0.006 . 1 . . . A 481 THR HA . 11426 1
121 . 1 1 14 14 THR HB H 1 3.665 0.004 . 1 . . . A 481 THR HB . 11426 1
122 . 1 1 14 14 THR HG21 H 1 0.774 0.004 . 1 . . . A 481 THR HG21 . 11426 1
123 . 1 1 14 14 THR HG22 H 1 0.774 0.004 . 1 . . . A 481 THR HG22 . 11426 1
124 . 1 1 14 14 THR HG23 H 1 0.774 0.004 . 1 . . . A 481 THR HG23 . 11426 1
125 . 1 1 14 14 THR C C 13 171.861 0.007 . 1 . . . A 481 THR C . 11426 1
126 . 1 1 14 14 THR CA C 13 62.650 0.087 . 1 . . . A 481 THR CA . 11426 1
127 . 1 1 14 14 THR CB C 13 71.431 0.081 . 1 . . . A 481 THR CB . 11426 1
128 . 1 1 14 14 THR CG2 C 13 22.132 0.069 . 1 . . . A 481 THR CG2 . 11426 1
129 . 1 1 14 14 THR N N 15 117.720 0.041 . 1 . . . A 481 THR N . 11426 1
130 . 1 1 15 15 ALA H H 1 9.015 0.007 . 1 . . . A 482 ALA H . 11426 1
131 . 1 1 15 15 ALA HA H 1 5.541 0.006 . 1 . . . A 482 ALA HA . 11426 1
132 . 1 1 15 15 ALA HB1 H 1 1.174 0.007 . 1 . . . A 482 ALA HB1 . 11426 1
133 . 1 1 15 15 ALA HB2 H 1 1.174 0.007 . 1 . . . A 482 ALA HB2 . 11426 1
134 . 1 1 15 15 ALA HB3 H 1 1.174 0.007 . 1 . . . A 482 ALA HB3 . 11426 1
135 . 1 1 15 15 ALA C C 13 176.472 0.002 . 1 . . . A 482 ALA C . 11426 1
136 . 1 1 15 15 ALA CA C 13 49.911 0.042 . 1 . . . A 482 ALA CA . 11426 1
137 . 1 1 15 15 ALA CB C 13 21.555 0.044 . 1 . . . A 482 ALA CB . 11426 1
138 . 1 1 15 15 ALA N N 15 128.415 0.055 . 1 . . . A 482 ALA N . 11426 1
139 . 1 1 16 16 TYR H H 1 9.386 0.005 . 1 . . . A 483 TYR H . 11426 1
140 . 1 1 16 16 TYR HA H 1 5.097 0.004 . 1 . . . A 483 TYR HA . 11426 1
141 . 1 1 16 16 TYR HB2 H 1 2.668 0.005 . 1 . . . A 483 TYR HB2 . 11426 1
142 . 1 1 16 16 TYR HB3 H 1 2.705 0.004 . 1 . . . A 483 TYR HB3 . 11426 1
143 . 1 1 16 16 TYR HD2 H 1 7.040 0.000 . 1 . . . A 483 TYR HD2 . 11426 1
144 . 1 1 16 16 TYR HE2 H 1 6.676 0.000 . 1 . . . A 483 TYR HE2 . 11426 1
145 . 1 1 16 16 TYR C C 13 175.833 0.006 . 1 . . . A 483 TYR C . 11426 1
146 . 1 1 16 16 TYR CA C 13 57.400 0.045 . 1 . . . A 483 TYR CA . 11426 1
147 . 1 1 16 16 TYR CB C 13 42.632 0.028 . 1 . . . A 483 TYR CB . 11426 1
148 . 1 1 16 16 TYR N N 15 120.565 0.054 . 1 . . . A 483 TYR N . 11426 1
149 . 1 1 17 17 THR H H 1 8.620 0.004 . 1 . . . A 484 THR H . 11426 1
150 . 1 1 17 17 THR HA H 1 5.240 0.005 . 1 . . . A 484 THR HA . 11426 1
151 . 1 1 17 17 THR HB H 1 3.923 0.005 . 1 . . . A 484 THR HB . 11426 1
152 . 1 1 17 17 THR HG21 H 1 1.105 0.003 . 1 . . . A 484 THR HG21 . 11426 1
153 . 1 1 17 17 THR HG22 H 1 1.105 0.003 . 1 . . . A 484 THR HG22 . 11426 1
154 . 1 1 17 17 THR HG23 H 1 1.105 0.003 . 1 . . . A 484 THR HG23 . 11426 1
155 . 1 1 17 17 THR C C 13 173.963 0.005 . 1 . . . A 484 THR C . 11426 1
156 . 1 1 17 17 THR CA C 13 62.213 0.084 . 1 . . . A 484 THR CA . 11426 1
157 . 1 1 17 17 THR CB C 13 69.195 0.038 . 1 . . . A 484 THR CB . 11426 1
158 . 1 1 17 17 THR CG2 C 13 21.578 0.039 . 1 . . . A 484 THR CG2 . 11426 1
159 . 1 1 17 17 THR N N 15 118.225 0.043 . 1 . . . A 484 THR N . 11426 1
160 . 1 1 18 18 LEU H H 1 9.449 0.003 . 1 . . . A 485 LEU H . 11426 1
161 . 1 1 18 18 LEU HA H 1 5.273 0.003 . 1 . . . A 485 LEU HA . 11426 1
162 . 1 1 18 18 LEU HB2 H 1 1.134 0.006 . 1 . . . A 485 LEU HB2 . 11426 1
163 . 1 1 18 18 LEU HB3 H 1 1.366 0.008 . 1 . . . A 485 LEU HB3 . 11426 1
164 . 1 1 18 18 LEU HG H 1 1.218 0.006 . 1 . . . A 485 LEU HG . 11426 1
165 . 1 1 18 18 LEU HD11 H 1 -0.075 0.008 . 1 . . . A 485 LEU HD11 . 11426 1
166 . 1 1 18 18 LEU HD12 H 1 -0.075 0.008 . 1 . . . A 485 LEU HD12 . 11426 1
167 . 1 1 18 18 LEU HD13 H 1 -0.075 0.008 . 1 . . . A 485 LEU HD13 . 11426 1
168 . 1 1 18 18 LEU HD21 H 1 0.031 0.009 . 1 . . . A 485 LEU HD21 . 11426 1
169 . 1 1 18 18 LEU HD22 H 1 0.031 0.009 . 1 . . . A 485 LEU HD22 . 11426 1
170 . 1 1 18 18 LEU HD23 H 1 0.031 0.009 . 1 . . . A 485 LEU HD23 . 11426 1
171 . 1 1 18 18 LEU C C 13 175.180 0.001 . 1 . . . A 485 LEU C . 11426 1
172 . 1 1 18 18 LEU CA C 13 52.937 0.053 . 1 . . . A 485 LEU CA . 11426 1
173 . 1 1 18 18 LEU CB C 13 46.853 0.040 . 1 . . . A 485 LEU CB . 11426 1
174 . 1 1 18 18 LEU CG C 13 26.273 0.020 . 1 . . . A 485 LEU CG . 11426 1
175 . 1 1 18 18 LEU CD1 C 13 25.163 0.031 . 2 . . . A 485 LEU CD1 . 11426 1
176 . 1 1 18 18 LEU CD2 C 13 24.814 0.096 . 2 . . . A 485 LEU CD2 . 11426 1
177 . 1 1 18 18 LEU N N 15 126.373 0.026 . 1 . . . A 485 LEU N . 11426 1
178 . 1 1 19 19 ARG H H 1 8.997 0.003 . 1 . . . A 486 ARG H . 11426 1
179 . 1 1 19 19 ARG HA H 1 5.252 0.005 . 1 . . . A 486 ARG HA . 11426 1
180 . 1 1 19 19 ARG HB2 H 1 1.505 0.004 . 2 . . . A 486 ARG HB2 . 11426 1
181 . 1 1 19 19 ARG HG2 H 1 1.355 0.004 . 2 . . . A 486 ARG HG2 . 11426 1
182 . 1 1 19 19 ARG HD2 H 1 1.968 0.005 . 2 . . . A 486 ARG HD2 . 11426 1
183 . 1 1 19 19 ARG HD3 H 1 2.443 0.003 . 2 . . . A 486 ARG HD3 . 11426 1
184 . 1 1 19 19 ARG HE H 1 7.115 0.001 . 1 . . . A 486 ARG HE . 11426 1
185 . 1 1 19 19 ARG C C 13 174.307 0.005 . 1 . . . A 486 ARG C . 11426 1
186 . 1 1 19 19 ARG CA C 13 55.171 0.064 . 1 . . . A 486 ARG CA . 11426 1
187 . 1 1 19 19 ARG CB C 13 32.961 0.058 . 1 . . . A 486 ARG CB . 11426 1
188 . 1 1 19 19 ARG CG C 13 27.772 0.036 . 1 . . . A 486 ARG CG . 11426 1
189 . 1 1 19 19 ARG CD C 13 43.224 0.020 . 1 . . . A 486 ARG CD . 11426 1
190 . 1 1 19 19 ARG N N 15 121.944 0.032 . 1 . . . A 486 ARG N . 11426 1
191 . 1 1 19 19 ARG NE N 15 116.579 0.002 . 1 . . . A 486 ARG NE . 11426 1
192 . 1 1 20 20 ALA H H 1 9.441 0.003 . 1 . . . A 487 ALA H . 11426 1
193 . 1 1 20 20 ALA HA H 1 5.008 0.003 . 1 . . . A 487 ALA HA . 11426 1
194 . 1 1 20 20 ALA HB1 H 1 1.407 0.009 . 1 . . . A 487 ALA HB1 . 11426 1
195 . 1 1 20 20 ALA HB2 H 1 1.407 0.009 . 1 . . . A 487 ALA HB2 . 11426 1
196 . 1 1 20 20 ALA HB3 H 1 1.407 0.009 . 1 . . . A 487 ALA HB3 . 11426 1
197 . 1 1 20 20 ALA C C 13 175.461 0.073 . 1 . . . A 487 ALA C . 11426 1
198 . 1 1 20 20 ALA CA C 13 50.028 0.097 . 1 . . . A 487 ALA CA . 11426 1
199 . 1 1 20 20 ALA CB C 13 22.787 0.027 . 1 . . . A 487 ALA CB . 11426 1
200 . 1 1 20 20 ALA N N 15 128.476 0.037 . 1 . . . A 487 ALA N . 11426 1
201 . 1 1 21 21 GLU H H 1 8.559 0.002 . 1 . . . A 488 GLU H . 11426 1
202 . 1 1 21 21 GLU HA H 1 4.541 0.008 . 1 . . . A 488 GLU HA . 11426 1
203 . 1 1 21 21 GLU HB2 H 1 2.296 0.009 . 2 . . . A 488 GLU HB2 . 11426 1
204 . 1 1 21 21 GLU HB3 H 1 2.078 0.005 . 2 . . . A 488 GLU HB3 . 11426 1
205 . 1 1 21 21 GLU HG2 H 1 2.467 0.004 . 2 . . . A 488 GLU HG2 . 11426 1
206 . 1 1 21 21 GLU HG3 H 1 2.585 0.004 . 2 . . . A 488 GLU HG3 . 11426 1
207 . 1 1 21 21 GLU C C 13 176.281 0.000 . 1 . . . A 488 GLU C . 11426 1
208 . 1 1 21 21 GLU CA C 13 55.765 0.049 . 1 . . . A 488 GLU CA . 11426 1
209 . 1 1 21 21 GLU CB C 13 29.014 0.080 . 1 . . . A 488 GLU CB . 11426 1
210 . 1 1 21 21 GLU CG C 13 36.944 0.054 . 1 . . . A 488 GLU CG . 11426 1
211 . 1 1 21 21 GLU N N 15 119.155 0.036 . 1 . . . A 488 GLU N . 11426 1
212 . 1 1 22 22 PRO HA H 1 4.145 0.007 . 1 . . . A 489 PRO HA . 11426 1
213 . 1 1 22 22 PRO HB3 H 1 2.047 0.008 . 2 . . . A 489 PRO HB3 . 11426 1
214 . 1 1 22 22 PRO HG2 H 1 1.802 0.005 . 2 . . . A 489 PRO HG2 . 11426 1
215 . 1 1 22 22 PRO HD2 H 1 3.823 0.008 . 2 . . . A 489 PRO HD2 . 11426 1
216 . 1 1 22 22 PRO C C 13 175.386 0.000 . 1 . . . A 489 PRO C . 11426 1
217 . 1 1 22 22 PRO CA C 13 64.855 0.096 . 1 . . . A 489 PRO CA . 11426 1
218 . 1 1 22 22 PRO CB C 13 31.633 0.075 . 1 . . . A 489 PRO CB . 11426 1
219 . 1 1 22 22 PRO CG C 13 27.796 0.048 . 1 . . . A 489 PRO CG . 11426 1
220 . 1 1 22 22 PRO CD C 13 50.627 0.043 . 1 . . . A 489 PRO CD . 11426 1
221 . 1 1 23 23 ASN H H 1 7.758 0.002 . 1 . . . A 490 ASN H . 11426 1
222 . 1 1 23 23 ASN HA H 1 4.668 0.005 . 1 . . . A 490 ASN HA . 11426 1
223 . 1 1 23 23 ASN HB2 H 1 2.723 0.007 . 2 . . . A 490 ASN HB2 . 11426 1
224 . 1 1 23 23 ASN HB3 H 1 3.016 0.006 . 2 . . . A 490 ASN HB3 . 11426 1
225 . 1 1 23 23 ASN HD21 H 1 6.808 0.002 . 2 . . . A 490 ASN HD21 . 11426 1
226 . 1 1 23 23 ASN HD22 H 1 7.621 0.000 . 2 . . . A 490 ASN HD22 . 11426 1
227 . 1 1 23 23 ASN C C 13 175.458 0.011 . 1 . . . A 490 ASN C . 11426 1
228 . 1 1 23 23 ASN CA C 13 53.091 0.079 . 1 . . . A 490 ASN CA . 11426 1
229 . 1 1 23 23 ASN CB C 13 37.596 0.065 . 1 . . . A 490 ASN CB . 11426 1
230 . 1 1 23 23 ASN N N 15 112.734 0.030 . 1 . . . A 490 ASN N . 11426 1
231 . 1 1 23 23 ASN ND2 N 15 112.379 0.006 . 1 . . . A 490 ASN ND2 . 11426 1
232 . 1 1 24 24 VAL H H 1 7.865 0.002 . 1 . . . A 491 VAL H . 11426 1
233 . 1 1 24 24 VAL HA H 1 3.682 0.004 . 1 . . . A 491 VAL HA . 11426 1
234 . 1 1 24 24 VAL HB H 1 2.200 0.006 . 1 . . . A 491 VAL HB . 11426 1
235 . 1 1 24 24 VAL HG11 H 1 0.510 0.008 . 1 . . . A 491 VAL HG11 . 11426 1
236 . 1 1 24 24 VAL HG12 H 1 0.510 0.008 . 1 . . . A 491 VAL HG12 . 11426 1
237 . 1 1 24 24 VAL HG13 H 1 0.510 0.008 . 1 . . . A 491 VAL HG13 . 11426 1
238 . 1 1 24 24 VAL HG21 H 1 0.983 0.010 . 1 . . . A 491 VAL HG21 . 11426 1
239 . 1 1 24 24 VAL HG22 H 1 0.983 0.010 . 1 . . . A 491 VAL HG22 . 11426 1
240 . 1 1 24 24 VAL HG23 H 1 0.983 0.010 . 1 . . . A 491 VAL HG23 . 11426 1
241 . 1 1 24 24 VAL C C 13 174.050 0.004 . 1 . . . A 491 VAL C . 11426 1
242 . 1 1 24 24 VAL CA C 13 64.552 0.075 . 1 . . . A 491 VAL CA . 11426 1
243 . 1 1 24 24 VAL CB C 13 31.507 0.062 . 1 . . . A 491 VAL CB . 11426 1
244 . 1 1 24 24 VAL CG1 C 13 21.637 0.079 . 1 . . . A 491 VAL CG1 . 11426 1
245 . 1 1 24 24 VAL CG2 C 13 22.997 0.018 . 1 . . . A 491 VAL CG2 . 11426 1
246 . 1 1 24 24 VAL N N 15 123.954 0.027 . 1 . . . A 491 VAL N . 11426 1
247 . 1 1 25 25 GLU H H 1 7.653 0.003 . 1 . . . A 492 GLU H . 11426 1
248 . 1 1 25 25 GLU HA H 1 4.967 0.003 . 1 . . . A 492 GLU HA . 11426 1
249 . 1 1 25 25 GLU HB2 H 1 1.912 0.007 . 1 . . . A 492 GLU HB2 . 11426 1
250 . 1 1 25 25 GLU HB3 H 1 2.510 0.004 . 1 . . . A 492 GLU HB3 . 11426 1
251 . 1 1 25 25 GLU HG2 H 1 2.378 0.004 . 1 . . . A 492 GLU HG2 . 11426 1
252 . 1 1 25 25 GLU HG3 H 1 2.312 0.009 . 1 . . . A 492 GLU HG3 . 11426 1
253 . 1 1 25 25 GLU C C 13 177.312 0.001 . 1 . . . A 492 GLU C . 11426 1
254 . 1 1 25 25 GLU CA C 13 53.689 0.057 . 1 . . . A 492 GLU CA . 11426 1
255 . 1 1 25 25 GLU CB C 13 32.579 0.032 . 1 . . . A 492 GLU CB . 11426 1
256 . 1 1 25 25 GLU CG C 13 35.495 0.092 . 1 . . . A 492 GLU CG . 11426 1
257 . 1 1 25 25 GLU N N 15 123.090 0.046 . 1 . . . A 492 GLU N . 11426 1
258 . 1 1 26 26 VAL H H 1 9.184 0.002 . 1 . . . A 493 VAL H . 11426 1
259 . 1 1 26 26 VAL HA H 1 3.239 0.004 . 1 . . . A 493 VAL HA . 11426 1
260 . 1 1 26 26 VAL HB H 1 2.189 0.004 . 1 . . . A 493 VAL HB . 11426 1
261 . 1 1 26 26 VAL HG11 H 1 0.979 0.011 . 1 . . . A 493 VAL HG11 . 11426 1
262 . 1 1 26 26 VAL HG12 H 1 0.979 0.011 . 1 . . . A 493 VAL HG12 . 11426 1
263 . 1 1 26 26 VAL HG13 H 1 0.979 0.011 . 1 . . . A 493 VAL HG13 . 11426 1
264 . 1 1 26 26 VAL HG21 H 1 1.270 0.009 . 1 . . . A 493 VAL HG21 . 11426 1
265 . 1 1 26 26 VAL HG22 H 1 1.270 0.009 . 1 . . . A 493 VAL HG22 . 11426 1
266 . 1 1 26 26 VAL HG23 H 1 1.270 0.009 . 1 . . . A 493 VAL HG23 . 11426 1
267 . 1 1 26 26 VAL C C 13 178.627 0.003 . 1 . . . A 493 VAL C . 11426 1
268 . 1 1 26 26 VAL CA C 13 68.186 0.037 . 1 . . . A 493 VAL CA . 11426 1
269 . 1 1 26 26 VAL CB C 13 31.631 0.085 . 1 . . . A 493 VAL CB . 11426 1
270 . 1 1 26 26 VAL CG1 C 13 21.224 0.084 . 1 . . . A 493 VAL CG1 . 11426 1
271 . 1 1 26 26 VAL CG2 C 13 23.118 0.032 . 1 . . . A 493 VAL CG2 . 11426 1
272 . 1 1 26 26 VAL N N 15 122.164 0.019 . 1 . . . A 493 VAL N . 11426 1
273 . 1 1 27 27 GLU H H 1 8.839 0.002 . 1 . . . A 494 GLU H . 11426 1
274 . 1 1 27 27 GLU HA H 1 4.055 0.007 . 1 . . . A 494 GLU HA . 11426 1
275 . 1 1 27 27 GLU HB2 H 1 2.054 0.010 . 2 . . . A 494 GLU HB2 . 11426 1
276 . 1 1 27 27 GLU HG2 H 1 2.355 0.006 . 2 . . . A 494 GLU HG2 . 11426 1
277 . 1 1 27 27 GLU CA C 13 59.524 0.059 . 1 . . . A 494 GLU CA . 11426 1
278 . 1 1 27 27 GLU CB C 13 28.977 0.045 . 1 . . . A 494 GLU CB . 11426 1
279 . 1 1 27 27 GLU CG C 13 36.496 0.085 . 1 . . . A 494 GLU CG . 11426 1
280 . 1 1 27 27 GLU CD C 13 178.390 0.007 . 1 . . . A 494 GLU CD . 11426 1
281 . 1 1 27 27 GLU N N 15 115.753 0.027 . 1 . . . A 494 GLU N . 11426 1
282 . 1 1 28 28 THR H H 1 7.194 0.002 . 1 . . . A 495 THR H . 11426 1
283 . 1 1 28 28 THR HA H 1 3.907 0.003 . 1 . . . A 495 THR HA . 11426 1
284 . 1 1 28 28 THR HB H 1 4.361 0.005 . 1 . . . A 495 THR HB . 11426 1
285 . 1 1 28 28 THR HG21 H 1 1.300 0.008 . 1 . . . A 495 THR HG21 . 11426 1
286 . 1 1 28 28 THR HG22 H 1 1.300 0.008 . 1 . . . A 495 THR HG22 . 11426 1
287 . 1 1 28 28 THR HG23 H 1 1.300 0.008 . 1 . . . A 495 THR HG23 . 11426 1
288 . 1 1 28 28 THR C C 13 177.545 0.002 . 1 . . . A 495 THR C . 11426 1
289 . 1 1 28 28 THR CA C 13 65.813 0.061 . 1 . . . A 495 THR CA . 11426 1
290 . 1 1 28 28 THR CB C 13 68.299 0.096 . 1 . . . A 495 THR CB . 11426 1
291 . 1 1 28 28 THR CG2 C 13 22.232 0.061 . 1 . . . A 495 THR CG2 . 11426 1
292 . 1 1 28 28 THR N N 15 115.776 0.021 . 1 . . . A 495 THR N . 11426 1
293 . 1 1 29 29 LEU H H 1 7.427 0.002 . 1 . . . A 496 LEU H . 11426 1
294 . 1 1 29 29 LEU HA H 1 3.838 0.007 . 1 . . . A 496 LEU HA . 11426 1
295 . 1 1 29 29 LEU HB2 H 1 1.129 0.011 . 1 . . . A 496 LEU HB2 . 11426 1
296 . 1 1 29 29 LEU HB3 H 1 1.676 0.003 . 1 . . . A 496 LEU HB3 . 11426 1
297 . 1 1 29 29 LEU HG H 1 1.089 0.010 . 1 . . . A 496 LEU HG . 11426 1
298 . 1 1 29 29 LEU HD11 H 1 -0.111 0.009 . 1 . . . A 496 LEU HD11 . 11426 1
299 . 1 1 29 29 LEU HD12 H 1 -0.111 0.009 . 1 . . . A 496 LEU HD12 . 11426 1
300 . 1 1 29 29 LEU HD13 H 1 -0.111 0.009 . 1 . . . A 496 LEU HD13 . 11426 1
301 . 1 1 29 29 LEU HD21 H 1 0.235 0.009 . 1 . . . A 496 LEU HD21 . 11426 1
302 . 1 1 29 29 LEU HD22 H 1 0.235 0.009 . 1 . . . A 496 LEU HD22 . 11426 1
303 . 1 1 29 29 LEU HD23 H 1 0.235 0.009 . 1 . . . A 496 LEU HD23 . 11426 1
304 . 1 1 29 29 LEU C C 13 178.031 0.003 . 1 . . . A 496 LEU C . 11426 1
305 . 1 1 29 29 LEU CA C 13 58.195 0.078 . 1 . . . A 496 LEU CA . 11426 1
306 . 1 1 29 29 LEU CB C 13 42.293 0.057 . 1 . . . A 496 LEU CB . 11426 1
307 . 1 1 29 29 LEU CG C 13 27.230 0.048 . 1 . . . A 496 LEU CG . 11426 1
308 . 1 1 29 29 LEU CD1 C 13 24.612 0.074 . 2 . . . A 496 LEU CD1 . 11426 1
309 . 1 1 29 29 LEU CD2 C 13 24.189 0.074 . 2 . . . A 496 LEU CD2 . 11426 1
310 . 1 1 29 29 LEU N N 15 121.956 0.020 . 1 . . . A 496 LEU N . 11426 1
311 . 1 1 30 30 ARG H H 1 8.256 0.002 . 1 . . . A 497 ARG H . 11426 1
312 . 1 1 30 30 ARG HA H 1 3.640 0.004 . 1 . . . A 497 ARG HA . 11426 1
313 . 1 1 30 30 ARG HB2 H 1 1.713 0.008 . 1 . . . A 497 ARG HB2 . 11426 1
314 . 1 1 30 30 ARG HB3 H 1 1.798 0.010 . 1 . . . A 497 ARG HB3 . 11426 1
315 . 1 1 30 30 ARG HG2 H 1 1.693 0.005 . 1 . . . A 497 ARG HG2 . 11426 1
316 . 1 1 30 30 ARG HG3 H 1 1.586 0.006 . 1 . . . A 497 ARG HG3 . 11426 1
317 . 1 1 30 30 ARG HD2 H 1 3.207 0.004 . 2 . . . A 497 ARG HD2 . 11426 1
318 . 1 1 30 30 ARG HE H 1 7.697 0.000 . 1 . . . A 497 ARG HE . 11426 1
319 . 1 1 30 30 ARG C C 13 178.232 0.003 . 1 . . . A 497 ARG C . 11426 1
320 . 1 1 30 30 ARG CA C 13 61.496 0.048 . 1 . . . A 497 ARG CA . 11426 1
321 . 1 1 30 30 ARG CB C 13 29.691 0.074 . 1 . . . A 497 ARG CB . 11426 1
322 . 1 1 30 30 ARG CG C 13 27.715 0.084 . 1 . . . A 497 ARG CG . 11426 1
323 . 1 1 30 30 ARG CD C 13 43.123 0.012 . 1 . . . A 497 ARG CD . 11426 1
324 . 1 1 30 30 ARG N N 15 119.198 0.025 . 1 . . . A 497 ARG N . 11426 1
325 . 1 1 30 30 ARG NE N 15 114.206 0.006 . 1 . . . A 497 ARG NE . 11426 1
326 . 1 1 31 31 ARG H H 1 8.130 0.002 . 1 . . . A 498 ARG H . 11426 1
327 . 1 1 31 31 ARG HA H 1 4.070 0.006 . 1 . . . A 498 ARG HA . 11426 1
328 . 1 1 31 31 ARG HB2 H 1 1.946 0.005 . 2 . . . A 498 ARG HB2 . 11426 1
329 . 1 1 31 31 ARG HG2 H 1 1.675 0.007 . 2 . . . A 498 ARG HG2 . 11426 1
330 . 1 1 31 31 ARG HG3 H 1 1.820 0.010 . 2 . . . A 498 ARG HG3 . 11426 1
331 . 1 1 31 31 ARG HD2 H 1 3.251 0.004 . 2 . . . A 498 ARG HD2 . 11426 1
332 . 1 1 31 31 ARG HE H 1 7.513 0.002 . 1 . . . A 498 ARG HE . 11426 1
333 . 1 1 31 31 ARG C C 13 178.061 0.014 . 1 . . . A 498 ARG C . 11426 1
334 . 1 1 31 31 ARG CA C 13 59.359 0.049 . 1 . . . A 498 ARG CA . 11426 1
335 . 1 1 31 31 ARG CB C 13 30.069 0.051 . 1 . . . A 498 ARG CB . 11426 1
336 . 1 1 31 31 ARG CG C 13 27.505 0.068 . 1 . . . A 498 ARG CG . 11426 1
337 . 1 1 31 31 ARG CD C 13 43.518 0.065 . 1 . . . A 498 ARG CD . 11426 1
338 . 1 1 31 31 ARG N N 15 117.794 0.036 . 1 . . . A 498 ARG N . 11426 1
339 . 1 1 31 31 ARG NE N 15 116.575 0.005 . 1 . . . A 498 ARG NE . 11426 1
340 . 1 1 32 32 PHE H H 1 7.975 0.001 . 1 . . . A 499 PHE H . 11426 1
341 . 1 1 32 32 PHE HA H 1 4.299 0.005 . 1 . . . A 499 PHE HA . 11426 1
342 . 1 1 32 32 PHE HB2 H 1 3.202 0.006 . 2 . . . A 499 PHE HB2 . 11426 1
343 . 1 1 32 32 PHE HB3 H 1 3.301 0.005 . 2 . . . A 499 PHE HB3 . 11426 1
344 . 1 1 32 32 PHE HD1 H 1 7.156 0.000 . 1 . . . A 499 PHE HD1 . 11426 1
345 . 1 1 32 32 PHE HE1 H 1 7.165 0.000 . 1 . . . A 499 PHE HE1 . 11426 1
346 . 1 1 32 32 PHE C C 13 176.318 0.004 . 1 . . . A 499 PHE C . 11426 1
347 . 1 1 32 32 PHE CA C 13 61.237 0.054 . 1 . . . A 499 PHE CA . 11426 1
348 . 1 1 32 32 PHE CB C 13 39.344 0.065 . 1 . . . A 499 PHE CB . 11426 1
349 . 1 1 32 32 PHE N N 15 120.403 0.024 . 1 . . . A 499 PHE N . 11426 1
350 . 1 1 33 33 LEU H H 1 8.100 0.003 . 1 . . . A 500 LEU H . 11426 1
351 . 1 1 33 33 LEU HA H 1 3.602 0.003 . 1 . . . A 500 LEU HA . 11426 1
352 . 1 1 33 33 LEU HB2 H 1 2.169 0.007 . 1 . . . A 500 LEU HB2 . 11426 1
353 . 1 1 33 33 LEU HB3 H 1 1.036 0.004 . 1 . . . A 500 LEU HB3 . 11426 1
354 . 1 1 33 33 LEU HG H 1 2.069 0.008 . 1 . . . A 500 LEU HG . 11426 1
355 . 1 1 33 33 LEU HD11 H 1 0.829 0.010 . 1 . . . A 500 LEU HD11 . 11426 1
356 . 1 1 33 33 LEU HD12 H 1 0.829 0.010 . 1 . . . A 500 LEU HD12 . 11426 1
357 . 1 1 33 33 LEU HD13 H 1 0.829 0.010 . 1 . . . A 500 LEU HD13 . 11426 1
358 . 1 1 33 33 LEU HD21 H 1 0.671 0.010 . 1 . . . A 500 LEU HD21 . 11426 1
359 . 1 1 33 33 LEU HD22 H 1 0.671 0.010 . 1 . . . A 500 LEU HD22 . 11426 1
360 . 1 1 33 33 LEU HD23 H 1 0.671 0.010 . 1 . . . A 500 LEU HD23 . 11426 1
361 . 1 1 33 33 LEU C C 13 178.800 0.004 . 1 . . . A 500 LEU C . 11426 1
362 . 1 1 33 33 LEU CA C 13 58.432 0.054 . 1 . . . A 500 LEU CA . 11426 1
363 . 1 1 33 33 LEU CB C 13 41.766 0.071 . 1 . . . A 500 LEU CB . 11426 1
364 . 1 1 33 33 LEU CG C 13 27.423 0.028 . 1 . . . A 500 LEU CG . 11426 1
365 . 1 1 33 33 LEU CD1 C 13 26.455 0.099 . 2 . . . A 500 LEU CD1 . 11426 1
366 . 1 1 33 33 LEU CD2 C 13 24.509 0.078 . 2 . . . A 500 LEU CD2 . 11426 1
367 . 1 1 33 33 LEU N N 15 116.561 0.036 . 1 . . . A 500 LEU N . 11426 1
368 . 1 1 34 34 GLU H H 1 8.076 0.003 . 1 . . . A 501 GLU H . 11426 1
369 . 1 1 34 34 GLU HA H 1 4.346 0.005 . 1 . . . A 501 GLU HA . 11426 1
370 . 1 1 34 34 GLU HB2 H 1 2.197 0.004 . 2 . . . A 501 GLU HB2 . 11426 1
371 . 1 1 34 34 GLU HG2 H 1 2.261 0.007 . 2 . . . A 501 GLU HG2 . 11426 1
372 . 1 1 34 34 GLU HG3 H 1 2.449 0.005 . 2 . . . A 501 GLU HG3 . 11426 1
373 . 1 1 34 34 GLU C C 13 181.132 0.002 . 1 . . . A 501 GLU C . 11426 1
374 . 1 1 34 34 GLU CA C 13 59.672 0.055 . 1 . . . A 501 GLU CA . 11426 1
375 . 1 1 34 34 GLU CB C 13 30.294 0.055 . 1 . . . A 501 GLU CB . 11426 1
376 . 1 1 34 34 GLU CG C 13 36.878 0.048 . 1 . . . A 501 GLU CG . 11426 1
377 . 1 1 34 34 GLU N N 15 117.687 0.032 . 1 . . . A 501 GLU N . 11426 1
378 . 1 1 35 35 GLU H H 1 8.790 0.002 . 1 . . . A 502 GLU H . 11426 1
379 . 1 1 35 35 GLU HA H 1 4.001 0.006 . 1 . . . A 502 GLU HA . 11426 1
380 . 1 1 35 35 GLU HB2 H 1 2.015 0.004 . 2 . . . A 502 GLU HB2 . 11426 1
381 . 1 1 35 35 GLU HB3 H 1 2.184 0.003 . 2 . . . A 502 GLU HB3 . 11426 1
382 . 1 1 35 35 GLU HG2 H 1 2.272 0.004 . 2 . . . A 502 GLU HG2 . 11426 1
383 . 1 1 35 35 GLU HG3 H 1 2.457 0.007 . 2 . . . A 502 GLU HG3 . 11426 1
384 . 1 1 35 35 GLU C C 13 178.463 0.001 . 1 . . . A 502 GLU C . 11426 1
385 . 1 1 35 35 GLU CA C 13 59.251 0.057 . 1 . . . A 502 GLU CA . 11426 1
386 . 1 1 35 35 GLU CB C 13 29.308 0.047 . 1 . . . A 502 GLU CB . 11426 1
387 . 1 1 35 35 GLU CG C 13 36.844 0.055 . 1 . . . A 502 GLU CG . 11426 1
388 . 1 1 35 35 GLU N N 15 121.032 0.035 . 1 . . . A 502 GLU N . 11426 1
389 . 1 1 36 36 LYS H H 1 7.492 0.002 . 1 . . . A 503 LYS H . 11426 1
390 . 1 1 36 36 LYS HA H 1 4.284 0.009 . 1 . . . A 503 LYS HA . 11426 1
391 . 1 1 36 36 LYS HB2 H 1 1.649 0.007 . 2 . . . A 503 LYS HB2 . 11426 1
392 . 1 1 36 36 LYS HB3 H 1 2.021 0.007 . 2 . . . A 503 LYS HB3 . 11426 1
393 . 1 1 36 36 LYS HG2 H 1 0.572 0.003 . 2 . . . A 503 LYS HG2 . 11426 1
394 . 1 1 36 36 LYS HG3 H 1 1.034 0.007 . 2 . . . A 503 LYS HG3 . 11426 1
395 . 1 1 36 36 LYS HD2 H 1 1.353 0.005 . 2 . . . A 503 LYS HD2 . 11426 1
396 . 1 1 36 36 LYS HE2 H 1 2.546 0.002 . 2 . . . A 503 LYS HE2 . 11426 1
397 . 1 1 36 36 LYS HE3 H 1 2.629 0.004 . 2 . . . A 503 LYS HE3 . 11426 1
398 . 1 1 36 36 LYS C C 13 176.085 0.004 . 1 . . . A 503 LYS C . 11426 1
399 . 1 1 36 36 LYS CA C 13 53.772 0.081 . 1 . . . A 503 LYS CA . 11426 1
400 . 1 1 36 36 LYS CB C 13 31.260 0.064 . 1 . . . A 503 LYS CB . 11426 1
401 . 1 1 36 36 LYS CG C 13 23.569 0.064 . 1 . . . A 503 LYS CG . 11426 1
402 . 1 1 36 36 LYS CD C 13 27.268 0.090 . 1 . . . A 503 LYS CD . 11426 1
403 . 1 1 36 36 LYS CE C 13 42.842 0.073 . 1 . . . A 503 LYS CE . 11426 1
404 . 1 1 36 36 LYS N N 15 114.801 0.021 . 1 . . . A 503 LYS N . 11426 1
405 . 1 1 37 37 GLY H H 1 7.783 0.003 . 1 . . . A 504 GLY H . 11426 1
406 . 1 1 37 37 GLY HA2 H 1 3.742 0.009 . 2 . . . A 504 GLY HA2 . 11426 1
407 . 1 1 37 37 GLY HA3 H 1 3.869 0.010 . 2 . . . A 504 GLY HA3 . 11426 1
408 . 1 1 37 37 GLY C C 13 174.233 0.009 . 1 . . . A 504 GLY C . 11426 1
409 . 1 1 37 37 GLY CA C 13 46.058 0.079 . 1 . . . A 504 GLY CA . 11426 1
410 . 1 1 37 37 GLY N N 15 106.768 0.032 . 1 . . . A 504 GLY N . 11426 1
411 . 1 1 38 38 PHE H H 1 8.524 0.001 . 1 . . . A 505 PHE H . 11426 1
412 . 1 1 38 38 PHE HA H 1 4.636 0.007 . 1 . . . A 505 PHE HA . 11426 1
413 . 1 1 38 38 PHE HB2 H 1 2.682 0.010 . 2 . . . A 505 PHE HB2 . 11426 1
414 . 1 1 38 38 PHE HD1 H 1 6.939 0.000 . 1 . . . A 505 PHE HD1 . 11426 1
415 . 1 1 38 38 PHE HE1 H 1 6.943 0.000 . 1 . . . A 505 PHE HE1 . 11426 1
416 . 1 1 38 38 PHE C C 13 174.567 0.000 . 1 . . . A 505 PHE C . 11426 1
417 . 1 1 38 38 PHE CA C 13 56.687 0.022 . 1 . . . A 505 PHE CA . 11426 1
418 . 1 1 38 38 PHE CB C 13 39.947 0.035 . 1 . . . A 505 PHE CB . 11426 1
419 . 1 1 38 38 PHE N N 15 120.048 0.030 . 1 . . . A 505 PHE N . 11426 1
420 . 1 1 39 39 PRO HA H 1 4.877 0.002 . 1 . . . A 506 PRO HA . 11426 1
421 . 1 1 39 39 PRO HB2 H 1 2.352 0.006 . 1 . . . A 506 PRO HB2 . 11426 1
422 . 1 1 39 39 PRO HB3 H 1 2.082 0.007 . 1 . . . A 506 PRO HB3 . 11426 1
423 . 1 1 39 39 PRO HG2 H 1 1.969 0.002 . 1 . . . A 506 PRO HG2 . 11426 1
424 . 1 1 39 39 PRO HG3 H 1 2.095 0.003 . 1 . . . A 506 PRO HG3 . 11426 1
425 . 1 1 39 39 PRO HD2 H 1 3.539 0.005 . 1 . . . A 506 PRO HD2 . 11426 1
426 . 1 1 39 39 PRO HD3 H 1 3.902 0.007 . 1 . . . A 506 PRO HD3 . 11426 1
427 . 1 1 39 39 PRO C C 13 175.569 0.000 . 1 . . . A 506 PRO C . 11426 1
428 . 1 1 39 39 PRO CA C 13 62.687 0.085 . 1 . . . A 506 PRO CA . 11426 1
429 . 1 1 39 39 PRO CB C 13 28.472 0.095 . 1 . . . A 506 PRO CB . 11426 1
430 . 1 1 39 39 PRO CG C 13 27.932 0.089 . 1 . . . A 506 PRO CG . 11426 1
431 . 1 1 39 39 PRO CD C 13 51.045 0.052 . 1 . . . A 506 PRO CD . 11426 1
432 . 1 1 40 40 GLY H H 1 8.623 0.003 . 1 . . . A 507 GLY H . 11426 1
433 . 1 1 40 40 GLY HA2 H 1 3.837 0.009 . 1 . . . A 507 GLY HA2 . 11426 1
434 . 1 1 40 40 GLY HA3 H 1 3.934 0.007 . 1 . . . A 507 GLY HA3 . 11426 1
435 . 1 1 40 40 GLY C C 13 175.760 0.004 . 1 . . . A 507 GLY C . 11426 1
436 . 1 1 40 40 GLY CA C 13 48.453 0.077 . 1 . . . A 507 GLY CA . 11426 1
437 . 1 1 40 40 GLY N N 15 111.588 0.028 . 1 . . . A 507 GLY N . 11426 1
438 . 1 1 41 41 LYS H H 1 9.070 0.002 . 1 . . . A 508 LYS H . 11426 1
439 . 1 1 41 41 LYS HA H 1 4.059 0.003 . 1 . . . A 508 LYS HA . 11426 1
440 . 1 1 41 41 LYS HB2 H 1 1.808 0.009 . 2 . . . A 508 LYS HB2 . 11426 1
441 . 1 1 41 41 LYS HB3 H 1 1.856 0.009 . 2 . . . A 508 LYS HB3 . 11426 1
442 . 1 1 41 41 LYS HG2 H 1 1.408 0.006 . 2 . . . A 508 LYS HG2 . 11426 1
443 . 1 1 41 41 LYS HG3 H 1 1.475 0.010 . 2 . . . A 508 LYS HG3 . 11426 1
444 . 1 1 41 41 LYS HD2 H 1 1.677 0.004 . 2 . . . A 508 LYS HD2 . 11426 1
445 . 1 1 41 41 LYS HE2 H 1 2.990 0.002 . 2 . . . A 508 LYS HE2 . 11426 1
446 . 1 1 41 41 LYS C C 13 177.738 0.004 . 1 . . . A 508 LYS C . 11426 1
447 . 1 1 41 41 LYS CA C 13 59.552 0.090 . 1 . . . A 508 LYS CA . 11426 1
448 . 1 1 41 41 LYS CB C 13 32.006 0.043 . 1 . . . A 508 LYS CB . 11426 1
449 . 1 1 41 41 LYS CG C 13 25.221 0.053 . 1 . . . A 508 LYS CG . 11426 1
450 . 1 1 41 41 LYS CD C 13 29.316 0.078 . 1 . . . A 508 LYS CD . 11426 1
451 . 1 1 41 41 LYS CE C 13 42.026 0.067 . 1 . . . A 508 LYS CE . 11426 1
452 . 1 1 41 41 LYS N N 15 121.654 0.023 . 1 . . . A 508 LYS N . 11426 1
453 . 1 1 42 42 GLU H H 1 8.148 0.003 . 1 . . . A 509 GLU H . 11426 1
454 . 1 1 42 42 GLU HA H 1 4.244 0.006 . 1 . . . A 509 GLU HA . 11426 1
455 . 1 1 42 42 GLU HB2 H 1 1.936 0.010 . 2 . . . A 509 GLU HB2 . 11426 1
456 . 1 1 42 42 GLU HB3 H 1 2.160 0.008 . 2 . . . A 509 GLU HB3 . 11426 1
457 . 1 1 42 42 GLU HG2 H 1 2.187 0.009 . 2 . . . A 509 GLU HG2 . 11426 1
458 . 1 1 42 42 GLU HG3 H 1 2.348 0.004 . 2 . . . A 509 GLU HG3 . 11426 1
459 . 1 1 42 42 GLU C C 13 176.155 0.003 . 1 . . . A 509 GLU C . 11426 1
460 . 1 1 42 42 GLU CA C 13 57.183 0.073 . 1 . . . A 509 GLU CA . 11426 1
461 . 1 1 42 42 GLU CB C 13 30.129 0.042 . 1 . . . A 509 GLU CB . 11426 1
462 . 1 1 42 42 GLU CG C 13 36.992 0.043 . 1 . . . A 509 GLU CG . 11426 1
463 . 1 1 42 42 GLU N N 15 115.978 0.023 . 1 . . . A 509 GLU N . 11426 1
464 . 1 1 43 43 ALA H H 1 7.277 0.002 . 1 . . . A 510 ALA H . 11426 1
465 . 1 1 43 43 ALA HA H 1 4.660 0.007 . 1 . . . A 510 ALA HA . 11426 1
466 . 1 1 43 43 ALA HB1 H 1 1.372 0.008 . 1 . . . A 510 ALA HB1 . 11426 1
467 . 1 1 43 43 ALA HB2 H 1 1.372 0.008 . 1 . . . A 510 ALA HB2 . 11426 1
468 . 1 1 43 43 ALA HB3 H 1 1.372 0.008 . 1 . . . A 510 ALA HB3 . 11426 1
469 . 1 1 43 43 ALA C C 13 177.426 0.002 . 1 . . . A 510 ALA C . 11426 1
470 . 1 1 43 43 ALA CA C 13 52.498 0.042 . 1 . . . A 510 ALA CA . 11426 1
471 . 1 1 43 43 ALA CB C 13 19.345 0.073 . 1 . . . A 510 ALA CB . 11426 1
472 . 1 1 43 43 ALA N N 15 120.095 0.028 . 1 . . . A 510 ALA N . 11426 1
473 . 1 1 44 44 VAL H H 1 8.767 0.003 . 1 . . . A 511 VAL H . 11426 1
474 . 1 1 44 44 VAL HA H 1 4.366 0.005 . 1 . . . A 511 VAL HA . 11426 1
475 . 1 1 44 44 VAL HB H 1 1.945 0.008 . 1 . . . A 511 VAL HB . 11426 1
476 . 1 1 44 44 VAL HG11 H 1 0.934 0.010 . 1 . . . A 511 VAL HG11 . 11426 1
477 . 1 1 44 44 VAL HG12 H 1 0.934 0.010 . 1 . . . A 511 VAL HG12 . 11426 1
478 . 1 1 44 44 VAL HG13 H 1 0.934 0.010 . 1 . . . A 511 VAL HG13 . 11426 1
479 . 1 1 44 44 VAL HG21 H 1 0.973 0.001 . 1 . . . A 511 VAL HG21 . 11426 1
480 . 1 1 44 44 VAL HG22 H 1 0.973 0.001 . 1 . . . A 511 VAL HG22 . 11426 1
481 . 1 1 44 44 VAL HG23 H 1 0.973 0.001 . 1 . . . A 511 VAL HG23 . 11426 1
482 . 1 1 44 44 VAL C C 13 175.899 0.003 . 1 . . . A 511 VAL C . 11426 1
483 . 1 1 44 44 VAL CA C 13 62.511 0.071 . 1 . . . A 511 VAL CA . 11426 1
484 . 1 1 44 44 VAL CB C 13 32.618 0.062 . 1 . . . A 511 VAL CB . 11426 1
485 . 1 1 44 44 VAL CG1 C 13 20.911 0.046 . 1 . . . A 511 VAL CG1 . 11426 1
486 . 1 1 44 44 VAL N N 15 124.949 0.023 . 1 . . . A 511 VAL N . 11426 1
487 . 1 1 45 45 ILE H H 1 8.671 0.003 . 1 . . . A 512 ILE H . 11426 1
488 . 1 1 45 45 ILE HA H 1 5.286 0.003 . 1 . . . A 512 ILE HA . 11426 1
489 . 1 1 45 45 ILE HB H 1 1.726 0.008 . 1 . . . A 512 ILE HB . 11426 1
490 . 1 1 45 45 ILE HG12 H 1 0.916 0.010 . 2 . . . A 512 ILE HG12 . 11426 1
491 . 1 1 45 45 ILE HG13 H 1 1.564 0.005 . 2 . . . A 512 ILE HG13 . 11426 1
492 . 1 1 45 45 ILE HG21 H 1 0.896 0.009 . 1 . . . A 512 ILE HG21 . 11426 1
493 . 1 1 45 45 ILE HG22 H 1 0.896 0.009 . 1 . . . A 512 ILE HG22 . 11426 1
494 . 1 1 45 45 ILE HG23 H 1 0.896 0.009 . 1 . . . A 512 ILE HG23 . 11426 1
495 . 1 1 45 45 ILE HD11 H 1 0.751 0.009 . 1 . . . A 512 ILE HD11 . 11426 1
496 . 1 1 45 45 ILE HD12 H 1 0.751 0.009 . 1 . . . A 512 ILE HD12 . 11426 1
497 . 1 1 45 45 ILE HD13 H 1 0.751 0.009 . 1 . . . A 512 ILE HD13 . 11426 1
498 . 1 1 45 45 ILE C C 13 174.820 0.002 . 1 . . . A 512 ILE C . 11426 1
499 . 1 1 45 45 ILE CA C 13 60.318 0.061 . 1 . . . A 512 ILE CA . 11426 1
500 . 1 1 45 45 ILE CB C 13 40.531 0.048 . 1 . . . A 512 ILE CB . 11426 1
501 . 1 1 45 45 ILE CG1 C 13 27.588 0.088 . 1 . . . A 512 ILE CG1 . 11426 1
502 . 1 1 45 45 ILE CG2 C 13 19.139 0.070 . 1 . . . A 512 ILE CG2 . 11426 1
503 . 1 1 45 45 ILE CD1 C 13 13.845 0.032 . 1 . . . A 512 ILE CD1 . 11426 1
504 . 1 1 45 45 ILE N N 15 128.844 0.022 . 1 . . . A 512 ILE N . 11426 1
505 . 1 1 46 46 THR H H 1 9.134 0.003 . 1 . . . A 513 THR H . 11426 1
506 . 1 1 46 46 THR HA H 1 4.714 0.006 . 1 . . . A 513 THR HA . 11426 1
507 . 1 1 46 46 THR HB H 1 4.061 0.009 . 1 . . . A 513 THR HB . 11426 1
508 . 1 1 46 46 THR HG21 H 1 1.194 0.005 . 1 . . . A 513 THR HG21 . 11426 1
509 . 1 1 46 46 THR HG22 H 1 1.194 0.005 . 1 . . . A 513 THR HG22 . 11426 1
510 . 1 1 46 46 THR HG23 H 1 1.194 0.005 . 1 . . . A 513 THR HG23 . 11426 1
511 . 1 1 46 46 THR C C 13 173.121 0.001 . 1 . . . A 513 THR C . 11426 1
512 . 1 1 46 46 THR CA C 13 60.381 0.093 . 1 . . . A 513 THR CA . 11426 1
513 . 1 1 46 46 THR CB C 13 71.726 0.034 . 1 . . . A 513 THR CB . 11426 1
514 . 1 1 46 46 THR CG2 C 13 21.939 0.065 . 1 . . . A 513 THR CG2 . 11426 1
515 . 1 1 46 46 THR N N 15 121.213 0.015 . 1 . . . A 513 THR N . 11426 1
516 . 1 1 47 47 GLN H H 1 9.105 0.003 . 1 . . . A 514 GLN H . 11426 1
517 . 1 1 47 47 GLN HA H 1 4.580 0.008 . 1 . . . A 514 GLN HA . 11426 1
518 . 1 1 47 47 GLN HB2 H 1 1.863 0.009 . 2 . . . A 514 GLN HB2 . 11426 1
519 . 1 1 47 47 GLN HB3 H 1 1.973 0.005 . 2 . . . A 514 GLN HB3 . 11426 1
520 . 1 1 47 47 GLN HG2 H 1 1.851 0.009 . 2 . . . A 514 GLN HG2 . 11426 1
521 . 1 1 47 47 GLN HG3 H 1 2.063 0.006 . 2 . . . A 514 GLN HG3 . 11426 1
522 . 1 1 47 47 GLN HE21 H 1 6.763 0.001 . 2 . . . A 514 GLN HE21 . 11426 1
523 . 1 1 47 47 GLN HE22 H 1 7.443 0.002 . 2 . . . A 514 GLN HE22 . 11426 1
524 . 1 1 47 47 GLN C C 13 175.624 0.002 . 1 . . . A 514 GLN C . 11426 1
525 . 1 1 47 47 GLN CA C 13 55.702 0.064 . 1 . . . A 514 GLN CA . 11426 1
526 . 1 1 47 47 GLN CB C 13 29.875 0.067 . 1 . . . A 514 GLN CB . 11426 1
527 . 1 1 47 47 GLN CG C 13 33.918 0.084 . 1 . . . A 514 GLN CG . 11426 1
528 . 1 1 47 47 GLN N N 15 125.968 0.030 . 1 . . . A 514 GLN N . 11426 1
529 . 1 1 47 47 GLN NE2 N 15 109.910 0.007 . 1 . . . A 514 GLN NE2 . 11426 1
530 . 1 1 48 48 VAL H H 1 8.454 0.003 . 1 . . . A 515 VAL H . 11426 1
531 . 1 1 48 48 VAL HA H 1 4.125 0.004 . 1 . . . A 515 VAL HA . 11426 1
532 . 1 1 48 48 VAL HB H 1 1.903 0.003 . 1 . . . A 515 VAL HB . 11426 1
533 . 1 1 48 48 VAL HG11 H 1 0.841 0.009 . 1 . . . A 515 VAL HG11 . 11426 1
534 . 1 1 48 48 VAL HG12 H 1 0.841 0.009 . 1 . . . A 515 VAL HG12 . 11426 1
535 . 1 1 48 48 VAL HG13 H 1 0.841 0.009 . 1 . . . A 515 VAL HG13 . 11426 1
536 . 1 1 48 48 VAL HG21 H 1 0.763 0.010 . 1 . . . A 515 VAL HG21 . 11426 1
537 . 1 1 48 48 VAL HG22 H 1 0.763 0.010 . 1 . . . A 515 VAL HG22 . 11426 1
538 . 1 1 48 48 VAL HG23 H 1 0.763 0.010 . 1 . . . A 515 VAL HG23 . 11426 1
539 . 1 1 48 48 VAL C C 13 175.645 0.006 . 1 . . . A 515 VAL C . 11426 1
540 . 1 1 48 48 VAL CA C 13 61.620 0.090 . 1 . . . A 515 VAL CA . 11426 1
541 . 1 1 48 48 VAL CB C 13 33.250 0.031 . 1 . . . A 515 VAL CB . 11426 1
542 . 1 1 48 48 VAL CG1 C 13 20.998 0.079 . 1 . . . A 515 VAL CG1 . 11426 1
543 . 1 1 48 48 VAL CG2 C 13 20.288 0.046 . 1 . . . A 515 VAL CG2 . 11426 1
544 . 1 1 48 48 VAL N N 15 126.324 0.036 . 1 . . . A 515 VAL N . 11426 1
545 . 1 1 49 49 GLN H H 1 8.479 0.004 . 1 . . . A 516 GLN H . 11426 1
546 . 1 1 49 49 GLN HA H 1 4.206 0.005 . 1 . . . A 516 GLN HA . 11426 1
547 . 1 1 49 49 GLN HB2 H 1 1.958 0.010 . 2 . . . A 516 GLN HB2 . 11426 1
548 . 1 1 49 49 GLN HB3 H 1 2.016 0.010 . 2 . . . A 516 GLN HB3 . 11426 1
549 . 1 1 49 49 GLN HG2 H 1 2.349 0.004 . 2 . . . A 516 GLN HG2 . 11426 1
550 . 1 1 49 49 GLN HE21 H 1 6.843 0.001 . 2 . . . A 516 GLN HE21 . 11426 1
551 . 1 1 49 49 GLN HE22 H 1 7.534 0.006 . 2 . . . A 516 GLN HE22 . 11426 1
552 . 1 1 49 49 GLN C C 13 174.813 0.002 . 1 . . . A 516 GLN C . 11426 1
553 . 1 1 49 49 GLN CA C 13 56.314 0.075 . 1 . . . A 516 GLN CA . 11426 1
554 . 1 1 49 49 GLN CB C 13 28.521 0.055 . 1 . . . A 516 GLN CB . 11426 1
555 . 1 1 49 49 GLN CG C 13 33.486 0.036 . 1 . . . A 516 GLN CG . 11426 1
556 . 1 1 49 49 GLN N N 15 124.662 0.016 . 1 . . . A 516 GLN N . 11426 1
557 . 1 1 49 49 GLN NE2 N 15 112.617 0.024 . 1 . . . A 516 GLN NE2 . 11426 1
558 . 1 1 50 50 ALA H H 1 8.364 0.002 . 1 . . . A 517 ALA H . 11426 1
559 . 1 1 50 50 ALA HA H 1 4.692 0.004 . 1 . . . A 517 ALA HA . 11426 1
560 . 1 1 50 50 ALA HB1 H 1 1.341 0.008 . 1 . . . A 517 ALA HB1 . 11426 1
561 . 1 1 50 50 ALA HB2 H 1 1.341 0.008 . 1 . . . A 517 ALA HB2 . 11426 1
562 . 1 1 50 50 ALA HB3 H 1 1.341 0.008 . 1 . . . A 517 ALA HB3 . 11426 1
563 . 1 1 50 50 ALA C C 13 176.411 0.000 . 1 . . . A 517 ALA C . 11426 1
564 . 1 1 50 50 ALA CA C 13 50.106 0.025 . 1 . . . A 517 ALA CA . 11426 1
565 . 1 1 50 50 ALA CB C 13 19.283 0.082 . 1 . . . A 517 ALA CB . 11426 1
566 . 1 1 50 50 ALA N N 15 128.387 0.023 . 1 . . . A 517 ALA N . 11426 1
567 . 1 1 51 51 PRO HA H 1 4.491 0.003 . 1 . . . A 518 PRO HA . 11426 1
568 . 1 1 51 51 PRO HB2 H 1 2.208 0.006 . 2 . . . A 518 PRO HB2 . 11426 1
569 . 1 1 51 51 PRO HB3 H 1 2.066 0.006 . 2 . . . A 518 PRO HB3 . 11426 1
570 . 1 1 51 51 PRO HG2 H 1 1.973 0.008 . 1 . . . A 518 PRO HG2 . 11426 1
571 . 1 1 51 51 PRO HG3 H 1 2.057 0.005 . 1 . . . A 518 PRO HG3 . 11426 1
572 . 1 1 51 51 PRO HD2 H 1 3.699 0.005 . 2 . . . A 518 PRO HD2 . 11426 1
573 . 1 1 51 51 PRO C C 13 176.239 0.006 . 1 . . . A 518 PRO C . 11426 1
574 . 1 1 51 51 PRO CA C 13 63.965 0.035 . 1 . . . A 518 PRO CA . 11426 1
575 . 1 1 51 51 PRO CB C 13 31.440 0.060 . 1 . . . A 518 PRO CB . 11426 1
576 . 1 1 51 51 PRO CG C 13 27.233 0.059 . 1 . . . A 518 PRO CG . 11426 1
577 . 1 1 51 51 PRO CD C 13 50.492 0.054 . 1 . . . A 518 PRO CD . 11426 1
578 . 1 1 52 52 THR H H 1 7.491 0.002 . 1 . . . A 519 THR H . 11426 1
579 . 1 1 52 52 THR HA H 1 4.460 0.004 . 1 . . . A 519 THR HA . 11426 1
580 . 1 1 52 52 THR HB H 1 4.237 0.009 . 1 . . . A 519 THR HB . 11426 1
581 . 1 1 52 52 THR HG21 H 1 0.884 0.005 . 1 . . . A 519 THR HG21 . 11426 1
582 . 1 1 52 52 THR HG22 H 1 0.884 0.005 . 1 . . . A 519 THR HG22 . 11426 1
583 . 1 1 52 52 THR HG23 H 1 0.884 0.005 . 1 . . . A 519 THR HG23 . 11426 1
584 . 1 1 52 52 THR C C 13 172.826 0.003 . 1 . . . A 519 THR C . 11426 1
585 . 1 1 52 52 THR CA C 13 59.842 0.070 . 1 . . . A 519 THR CA . 11426 1
586 . 1 1 52 52 THR CB C 13 69.685 0.047 . 1 . . . A 519 THR CB . 11426 1
587 . 1 1 52 52 THR CG2 C 13 20.742 0.034 . 1 . . . A 519 THR CG2 . 11426 1
588 . 1 1 52 52 THR N N 15 110.768 0.035 . 1 . . . A 519 THR N . 11426 1
589 . 1 1 53 53 ALA H H 1 8.102 0.003 . 1 . . . A 520 ALA H . 11426 1
590 . 1 1 53 53 ALA HA H 1 4.336 0.006 . 1 . . . A 520 ALA HA . 11426 1
591 . 1 1 53 53 ALA HB1 H 1 1.265 0.010 . 1 . . . A 520 ALA HB1 . 11426 1
592 . 1 1 53 53 ALA HB2 H 1 1.265 0.010 . 1 . . . A 520 ALA HB2 . 11426 1
593 . 1 1 53 53 ALA HB3 H 1 1.265 0.010 . 1 . . . A 520 ALA HB3 . 11426 1
594 . 1 1 53 53 ALA C C 13 177.860 0.005 . 1 . . . A 520 ALA C . 11426 1
595 . 1 1 53 53 ALA CA C 13 52.263 0.065 . 1 . . . A 520 ALA CA . 11426 1
596 . 1 1 53 53 ALA CB C 13 19.125 0.064 . 1 . . . A 520 ALA CB . 11426 1
597 . 1 1 53 53 ALA N N 15 124.420 0.020 . 1 . . . A 520 ALA N . 11426 1
598 . 1 1 54 54 ALA H H 1 8.132 0.004 . 1 . . . A 521 ALA H . 11426 1
599 . 1 1 54 54 ALA HA H 1 4.137 0.005 . 1 . . . A 521 ALA HA . 11426 1
600 . 1 1 54 54 ALA HB1 H 1 1.330 0.007 . 1 . . . A 521 ALA HB1 . 11426 1
601 . 1 1 54 54 ALA HB2 H 1 1.330 0.007 . 1 . . . A 521 ALA HB2 . 11426 1
602 . 1 1 54 54 ALA HB3 H 1 1.330 0.007 . 1 . . . A 521 ALA HB3 . 11426 1
603 . 1 1 54 54 ALA C C 13 176.223 0.005 . 1 . . . A 521 ALA C . 11426 1
604 . 1 1 54 54 ALA CA C 13 53.384 0.094 . 1 . . . A 521 ALA CA . 11426 1
605 . 1 1 54 54 ALA CB C 13 19.514 0.059 . 1 . . . A 521 ALA CB . 11426 1
606 . 1 1 54 54 ALA N N 15 120.888 0.021 . 1 . . . A 521 ALA N . 11426 1
607 . 1 1 55 55 TYR H H 1 6.946 0.001 . 1 . . . A 522 TYR H . 11426 1
608 . 1 1 55 55 TYR HA H 1 4.743 0.008 . 1 . . . A 522 TYR HA . 11426 1
609 . 1 1 55 55 TYR HB2 H 1 3.050 0.004 . 2 . . . A 522 TYR HB2 . 11426 1
610 . 1 1 55 55 TYR HD1 H 1 6.754 0.000 . 1 . . . A 522 TYR HD1 . 11426 1
611 . 1 1 55 55 TYR HE1 H 1 6.727 0.000 . 1 . . . A 522 TYR HE1 . 11426 1
612 . 1 1 55 55 TYR C C 13 173.661 0.002 . 1 . . . A 522 TYR C . 11426 1
613 . 1 1 55 55 TYR CA C 13 55.628 0.084 . 1 . . . A 522 TYR CA . 11426 1
614 . 1 1 55 55 TYR CB C 13 40.214 0.048 . 1 . . . A 522 TYR CB . 11426 1
615 . 1 1 55 55 TYR N N 15 110.588 0.022 . 1 . . . A 522 TYR N . 11426 1
616 . 1 1 56 56 ARG H H 1 8.928 0.002 . 1 . . . A 523 ARG H . 11426 1
617 . 1 1 56 56 ARG HA H 1 4.487 0.005 . 1 . . . A 523 ARG HA . 11426 1
618 . 1 1 56 56 ARG HB2 H 1 1.308 0.005 . 2 . . . A 523 ARG HB2 . 11426 1
619 . 1 1 56 56 ARG HB3 H 1 1.437 0.008 . 2 . . . A 523 ARG HB3 . 11426 1
620 . 1 1 56 56 ARG HG2 H 1 1.427 0.005 . 2 . . . A 523 ARG HG2 . 11426 1
621 . 1 1 56 56 ARG HG3 H 1 1.565 0.006 . 2 . . . A 523 ARG HG3 . 11426 1
622 . 1 1 56 56 ARG HD2 H 1 3.072 0.003 . 2 . . . A 523 ARG HD2 . 11426 1
623 . 1 1 56 56 ARG HD3 H 1 3.287 0.005 . 2 . . . A 523 ARG HD3 . 11426 1
624 . 1 1 56 56 ARG HE H 1 7.155 0.001 . 1 . . . A 523 ARG HE . 11426 1
625 . 1 1 56 56 ARG C C 13 174.079 0.006 . 1 . . . A 523 ARG C . 11426 1
626 . 1 1 56 56 ARG CA C 13 54.993 0.059 . 1 . . . A 523 ARG CA . 11426 1
627 . 1 1 56 56 ARG CB C 13 34.651 0.073 . 1 . . . A 523 ARG CB . 11426 1
628 . 1 1 56 56 ARG CG C 13 28.126 0.095 . 1 . . . A 523 ARG CG . 11426 1
629 . 1 1 56 56 ARG CD C 13 44.014 0.046 . 1 . . . A 523 ARG CD . 11426 1
630 . 1 1 56 56 ARG N N 15 118.218 0.016 . 1 . . . A 523 ARG N . 11426 1
631 . 1 1 56 56 ARG NE N 15 117.207 0.002 . 1 . . . A 523 ARG NE . 11426 1
632 . 1 1 57 57 GLU H H 1 8.629 0.003 . 1 . . . A 524 GLU H . 11426 1
633 . 1 1 57 57 GLU HA H 1 5.503 0.003 . 1 . . . A 524 GLU HA . 11426 1
634 . 1 1 57 57 GLU HB2 H 1 1.826 0.003 . 2 . . . A 524 GLU HB2 . 11426 1
635 . 1 1 57 57 GLU HG2 H 1 1.975 0.005 . 2 . . . A 524 GLU HG2 . 11426 1
636 . 1 1 57 57 GLU HG3 H 1 2.130 0.006 . 2 . . . A 524 GLU HG3 . 11426 1
637 . 1 1 57 57 GLU C C 13 174.550 0.002 . 1 . . . A 524 GLU C . 11426 1
638 . 1 1 57 57 GLU CA C 13 54.544 0.082 . 1 . . . A 524 GLU CA . 11426 1
639 . 1 1 57 57 GLU CB C 13 33.712 0.075 . 1 . . . A 524 GLU CB . 11426 1
640 . 1 1 57 57 GLU CG C 13 37.415 0.063 . 1 . . . A 524 GLU CG . 11426 1
641 . 1 1 57 57 GLU N N 15 123.232 0.030 . 1 . . . A 524 GLU N . 11426 1
642 . 1 1 58 58 PHE H H 1 9.027 0.005 . 1 . . . A 525 PHE H . 11426 1
643 . 1 1 58 58 PHE HA H 1 5.391 0.006 . 1 . . . A 525 PHE HA . 11426 1
644 . 1 1 58 58 PHE HB2 H 1 2.275 0.006 . 1 . . . A 525 PHE HB2 . 11426 1
645 . 1 1 58 58 PHE HB3 H 1 2.700 0.007 . 1 . . . A 525 PHE HB3 . 11426 1
646 . 1 1 58 58 PHE HD2 H 1 6.710 0.000 . 1 . . . A 525 PHE HD2 . 11426 1
647 . 1 1 58 58 PHE HE2 H 1 6.716 0.000 . 1 . . . A 525 PHE HE2 . 11426 1
648 . 1 1 58 58 PHE C C 13 173.900 0.005 . 1 . . . A 525 PHE C . 11426 1
649 . 1 1 58 58 PHE CA C 13 56.268 0.049 . 1 . . . A 525 PHE CA . 11426 1
650 . 1 1 58 58 PHE CB C 13 44.281 0.071 . 1 . . . A 525 PHE CB . 11426 1
651 . 1 1 58 58 PHE N N 15 119.582 0.042 . 1 . . . A 525 PHE N . 11426 1
652 . 1 1 59 59 LEU H H 1 9.084 0.005 . 1 . . . A 526 LEU H . 11426 1
653 . 1 1 59 59 LEU HA H 1 5.319 0.006 . 1 . . . A 526 LEU HA . 11426 1
654 . 1 1 59 59 LEU HB2 H 1 1.478 0.008 . 1 . . . A 526 LEU HB2 . 11426 1
655 . 1 1 59 59 LEU HB3 H 1 1.733 0.006 . 1 . . . A 526 LEU HB3 . 11426 1
656 . 1 1 59 59 LEU HG H 1 1.467 0.005 . 1 . . . A 526 LEU HG . 11426 1
657 . 1 1 59 59 LEU HD11 H 1 0.790 0.008 . 1 . . . A 526 LEU HD11 . 11426 1
658 . 1 1 59 59 LEU HD12 H 1 0.790 0.008 . 1 . . . A 526 LEU HD12 . 11426 1
659 . 1 1 59 59 LEU HD13 H 1 0.790 0.008 . 1 . . . A 526 LEU HD13 . 11426 1
660 . 1 1 59 59 LEU HD21 H 1 0.809 0.010 . 1 . . . A 526 LEU HD21 . 11426 1
661 . 1 1 59 59 LEU HD22 H 1 0.809 0.010 . 1 . . . A 526 LEU HD22 . 11426 1
662 . 1 1 59 59 LEU HD23 H 1 0.809 0.010 . 1 . . . A 526 LEU HD23 . 11426 1
663 . 1 1 59 59 LEU C C 13 176.148 0.006 . 1 . . . A 526 LEU C . 11426 1
664 . 1 1 59 59 LEU CA C 13 53.906 0.080 . 1 . . . A 526 LEU CA . 11426 1
665 . 1 1 59 59 LEU CB C 13 43.281 0.093 . 1 . . . A 526 LEU CB . 11426 1
666 . 1 1 59 59 LEU CG C 13 27.507 0.069 . 1 . . . A 526 LEU CG . 11426 1
667 . 1 1 59 59 LEU CD1 C 13 23.870 0.092 . 2 . . . A 526 LEU CD1 . 11426 1
668 . 1 1 59 59 LEU CD2 C 13 25.083 0.058 . 2 . . . A 526 LEU CD2 . 11426 1
669 . 1 1 59 59 LEU N N 15 123.751 0.042 . 1 . . . A 526 LEU N . 11426 1
670 . 1 1 60 60 VAL H H 1 9.318 0.003 . 1 . . . A 527 VAL H . 11426 1
671 . 1 1 60 60 VAL HA H 1 4.740 0.005 . 1 . . . A 527 VAL HA . 11426 1
672 . 1 1 60 60 VAL HB H 1 2.147 0.005 . 1 . . . A 527 VAL HB . 11426 1
673 . 1 1 60 60 VAL HG11 H 1 0.897 0.010 . 1 . . . A 527 VAL HG11 . 11426 1
674 . 1 1 60 60 VAL HG12 H 1 0.897 0.010 . 1 . . . A 527 VAL HG12 . 11426 1
675 . 1 1 60 60 VAL HG13 H 1 0.897 0.010 . 1 . . . A 527 VAL HG13 . 11426 1
676 . 1 1 60 60 VAL HG21 H 1 0.794 0.009 . 1 . . . A 527 VAL HG21 . 11426 1
677 . 1 1 60 60 VAL HG22 H 1 0.794 0.009 . 1 . . . A 527 VAL HG22 . 11426 1
678 . 1 1 60 60 VAL HG23 H 1 0.794 0.009 . 1 . . . A 527 VAL HG23 . 11426 1
679 . 1 1 60 60 VAL C C 13 174.119 0.007 . 1 . . . A 527 VAL C . 11426 1
680 . 1 1 60 60 VAL CA C 13 61.051 0.066 . 1 . . . A 527 VAL CA . 11426 1
681 . 1 1 60 60 VAL CB C 13 34.817 0.071 . 1 . . . A 527 VAL CB . 11426 1
682 . 1 1 60 60 VAL CG1 C 13 20.944 0.095 . 1 . . . A 527 VAL CG1 . 11426 1
683 . 1 1 60 60 VAL CG2 C 13 21.516 0.081 . 1 . . . A 527 VAL CG2 . 11426 1
684 . 1 1 60 60 VAL N N 15 125.617 0.028 . 1 . . . A 527 VAL N . 11426 1
685 . 1 1 61 61 LYS H H 1 9.344 0.004 . 1 . . . A 528 LYS H . 11426 1
686 . 1 1 61 61 LYS HA H 1 5.235 0.003 . 1 . . . A 528 LYS HA . 11426 1
687 . 1 1 61 61 LYS HB2 H 1 1.790 0.006 . 1 . . . A 528 LYS HB2 . 11426 1
688 . 1 1 61 61 LYS HB3 H 1 1.642 0.007 . 1 . . . A 528 LYS HB3 . 11426 1
689 . 1 1 61 61 LYS HG2 H 1 1.158 0.005 . 2 . . . A 528 LYS HG2 . 11426 1
690 . 1 1 61 61 LYS HG3 H 1 1.314 0.005 . 2 . . . A 528 LYS HG3 . 11426 1
691 . 1 1 61 61 LYS HD2 H 1 1.494 0.003 . 2 . . . A 528 LYS HD2 . 11426 1
692 . 1 1 61 61 LYS HE2 H 1 2.541 0.004 . 2 . . . A 528 LYS HE2 . 11426 1
693 . 1 1 61 61 LYS HE3 H 1 2.676 0.004 . 2 . . . A 528 LYS HE3 . 11426 1
694 . 1 1 61 61 LYS C C 13 174.852 0.002 . 1 . . . A 528 LYS C . 11426 1
695 . 1 1 61 61 LYS CA C 13 55.677 0.086 . 1 . . . A 528 LYS CA . 11426 1
696 . 1 1 61 61 LYS CB C 13 34.214 0.049 . 1 . . . A 528 LYS CB . 11426 1
697 . 1 1 61 61 LYS CG C 13 25.154 0.030 . 1 . . . A 528 LYS CG . 11426 1
698 . 1 1 61 61 LYS CD C 13 29.555 0.047 . 1 . . . A 528 LYS CD . 11426 1
699 . 1 1 61 61 LYS CE C 13 41.705 0.089 . 1 . . . A 528 LYS CE . 11426 1
700 . 1 1 61 61 LYS N N 15 128.128 0.020 . 1 . . . A 528 LYS N . 11426 1
701 . 1 1 62 62 LEU H H 1 9.200 0.003 . 1 . . . A 529 LEU H . 11426 1
702 . 1 1 62 62 LEU HA H 1 5.001 0.004 . 1 . . . A 529 LEU HA . 11426 1
703 . 1 1 62 62 LEU HB2 H 1 1.819 0.008 . 1 . . . A 529 LEU HB2 . 11426 1
704 . 1 1 62 62 LEU HB3 H 1 1.785 0.001 . 1 . . . A 529 LEU HB3 . 11426 1
705 . 1 1 62 62 LEU HG H 1 1.688 0.007 . 1 . . . A 529 LEU HG . 11426 1
706 . 1 1 62 62 LEU HD11 H 1 0.936 0.008 . 1 . . . A 529 LEU HD11 . 11426 1
707 . 1 1 62 62 LEU HD12 H 1 0.936 0.008 . 1 . . . A 529 LEU HD12 . 11426 1
708 . 1 1 62 62 LEU HD13 H 1 0.936 0.008 . 1 . . . A 529 LEU HD13 . 11426 1
709 . 1 1 62 62 LEU HD21 H 1 0.932 0.008 . 1 . . . A 529 LEU HD21 . 11426 1
710 . 1 1 62 62 LEU HD22 H 1 0.932 0.008 . 1 . . . A 529 LEU HD22 . 11426 1
711 . 1 1 62 62 LEU HD23 H 1 0.932 0.008 . 1 . . . A 529 LEU HD23 . 11426 1
712 . 1 1 62 62 LEU C C 13 173.995 0.000 . 1 . . . A 529 LEU C . 11426 1
713 . 1 1 62 62 LEU CA C 13 52.428 0.016 . 1 . . . A 529 LEU CA . 11426 1
714 . 1 1 62 62 LEU CB C 13 44.158 0.033 . 1 . . . A 529 LEU CB . 11426 1
715 . 1 1 62 62 LEU CG C 13 27.816 0.081 . 1 . . . A 529 LEU CG . 11426 1
716 . 1 1 62 62 LEU CD1 C 13 27.141 0.047 . 2 . . . A 529 LEU CD1 . 11426 1
717 . 1 1 62 62 LEU CD2 C 13 25.156 0.080 . 2 . . . A 529 LEU CD2 . 11426 1
718 . 1 1 62 62 LEU N N 15 126.681 0.032 . 1 . . . A 529 LEU N . 11426 1
719 . 1 1 63 63 PRO HA H 1 4.550 0.003 . 1 . . . A 530 PRO HA . 11426 1
720 . 1 1 63 63 PRO HB2 H 1 2.201 0.004 . 2 . . . A 530 PRO HB2 . 11426 1
721 . 1 1 63 63 PRO HB3 H 1 1.881 0.004 . 2 . . . A 530 PRO HB3 . 11426 1
722 . 1 1 63 63 PRO HG2 H 1 1.815 0.004 . 2 . . . A 530 PRO HG2 . 11426 1
723 . 1 1 63 63 PRO HG3 H 1 1.971 0.004 . 2 . . . A 530 PRO HG3 . 11426 1
724 . 1 1 63 63 PRO HD2 H 1 3.460 0.003 . 2 . . . A 530 PRO HD2 . 11426 1
725 . 1 1 63 63 PRO HD3 H 1 3.635 0.004 . 2 . . . A 530 PRO HD3 . 11426 1
726 . 1 1 63 63 PRO CA C 13 61.919 0.020 . 1 . . . A 530 PRO CA . 11426 1
727 . 1 1 63 63 PRO CB C 13 30.227 0.067 . 1 . . . A 530 PRO CB . 11426 1
728 . 1 1 63 63 PRO CG C 13 27.180 0.069 . 1 . . . A 530 PRO CG . 11426 1
729 . 1 1 63 63 PRO CD C 13 50.012 0.040 . 1 . . . A 530 PRO CD . 11426 1
730 . 1 1 64 64 PRO HA H 1 4.243 0.003 . 1 . . . A 531 PRO HA . 11426 1
731 . 1 1 64 64 PRO HB2 H 1 2.086 0.005 . 2 . . . A 531 PRO HB2 . 11426 1
732 . 1 1 64 64 PRO HB3 H 1 1.801 0.004 . 2 . . . A 531 PRO HB3 . 11426 1
733 . 1 1 64 64 PRO HG2 H 1 1.867 0.008 . 2 . . . A 531 PRO HG2 . 11426 1
734 . 1 1 64 64 PRO HG3 H 1 2.096 0.003 . 2 . . . A 531 PRO HG3 . 11426 1
735 . 1 1 64 64 PRO HD2 H 1 3.456 0.004 . 2 . . . A 531 PRO HD2 . 11426 1
736 . 1 1 64 64 PRO HD3 H 1 3.548 0.003 . 2 . . . A 531 PRO HD3 . 11426 1
737 . 1 1 64 64 PRO C C 13 176.501 0.009 . 1 . . . A 531 PRO C . 11426 1
738 . 1 1 64 64 PRO CA C 13 64.101 0.053 . 1 . . . A 531 PRO CA . 11426 1
739 . 1 1 64 64 PRO CB C 13 31.660 0.094 . 1 . . . A 531 PRO CB . 11426 1
740 . 1 1 64 64 PRO CG C 13 27.830 0.079 . 1 . . . A 531 PRO CG . 11426 1
741 . 1 1 64 64 PRO CD C 13 49.874 0.066 . 1 . . . A 531 PRO CD . 11426 1
742 . 1 1 65 65 LEU H H 1 8.329 0.002 . 1 . . . A 532 LEU H . 11426 1
743 . 1 1 65 65 LEU HA H 1 4.786 0.006 . 1 . . . A 532 LEU HA . 11426 1
744 . 1 1 65 65 LEU HB2 H 1 1.583 0.005 . 2 . . . A 532 LEU HB2 . 11426 1
745 . 1 1 65 65 LEU HB3 H 1 1.711 0.005 . 2 . . . A 532 LEU HB3 . 11426 1
746 . 1 1 65 65 LEU HG H 1 2.116 0.006 . 1 . . . A 532 LEU HG . 11426 1
747 . 1 1 65 65 LEU HD11 H 1 1.001 0.007 . 1 . . . A 532 LEU HD11 . 11426 1
748 . 1 1 65 65 LEU HD12 H 1 1.001 0.007 . 1 . . . A 532 LEU HD12 . 11426 1
749 . 1 1 65 65 LEU HD13 H 1 1.001 0.007 . 1 . . . A 532 LEU HD13 . 11426 1
750 . 1 1 65 65 LEU HD21 H 1 1.025 0.009 . 1 . . . A 532 LEU HD21 . 11426 1
751 . 1 1 65 65 LEU HD22 H 1 1.025 0.009 . 1 . . . A 532 LEU HD22 . 11426 1
752 . 1 1 65 65 LEU HD23 H 1 1.025 0.009 . 1 . . . A 532 LEU HD23 . 11426 1
753 . 1 1 65 65 LEU C C 13 177.715 0.003 . 1 . . . A 532 LEU C . 11426 1
754 . 1 1 65 65 LEU CA C 13 52.731 0.035 . 1 . . . A 532 LEU CA . 11426 1
755 . 1 1 65 65 LEU CB C 13 46.850 0.056 . 1 . . . A 532 LEU CB . 11426 1
756 . 1 1 65 65 LEU CG C 13 26.016 0.066 . 1 . . . A 532 LEU CG . 11426 1
757 . 1 1 65 65 LEU CD1 C 13 26.884 0.067 . 2 . . . A 532 LEU CD1 . 11426 1
758 . 1 1 65 65 LEU CD2 C 13 23.685 0.048 . 2 . . . A 532 LEU CD2 . 11426 1
759 . 1 1 65 65 LEU N N 15 124.045 0.030 . 1 . . . A 532 LEU N . 11426 1
760 . 1 1 66 66 SER H H 1 8.668 0.003 . 1 . . . A 533 SER H . 11426 1
761 . 1 1 66 66 SER HA H 1 4.420 0.009 . 1 . . . A 533 SER HA . 11426 1
762 . 1 1 66 66 SER HB2 H 1 4.094 0.006 . 2 . . . A 533 SER HB2 . 11426 1
763 . 1 1 66 66 SER HB3 H 1 4.377 0.004 . 2 . . . A 533 SER HB3 . 11426 1
764 . 1 1 66 66 SER C C 13 174.562 0.003 . 1 . . . A 533 SER C . 11426 1
765 . 1 1 66 66 SER CA C 13 57.540 0.073 . 1 . . . A 533 SER CA . 11426 1
766 . 1 1 66 66 SER CB C 13 64.296 0.073 . 1 . . . A 533 SER CB . 11426 1
767 . 1 1 66 66 SER N N 15 118.700 0.017 . 1 . . . A 533 SER N . 11426 1
768 . 1 1 67 67 ASP H H 1 9.056 0.003 . 1 . . . A 534 ASP H . 11426 1
769 . 1 1 67 67 ASP HA H 1 4.364 0.009 . 1 . . . A 534 ASP HA . 11426 1
770 . 1 1 67 67 ASP HB2 H 1 2.662 0.003 . 2 . . . A 534 ASP HB2 . 11426 1
771 . 1 1 67 67 ASP C C 13 178.204 0.005 . 1 . . . A 534 ASP C . 11426 1
772 . 1 1 67 67 ASP CA C 13 58.538 0.074 . 1 . . . A 534 ASP CA . 11426 1
773 . 1 1 67 67 ASP CB C 13 40.400 0.062 . 1 . . . A 534 ASP CB . 11426 1
774 . 1 1 67 67 ASP N N 15 122.537 0.033 . 1 . . . A 534 ASP N . 11426 1
775 . 1 1 68 68 GLU H H 1 8.868 0.003 . 1 . . . A 535 GLU H . 11426 1
776 . 1 1 68 68 GLU HA H 1 4.043 0.006 . 1 . . . A 535 GLU HA . 11426 1
777 . 1 1 68 68 GLU HB2 H 1 2.014 0.010 . 2 . . . A 535 GLU HB2 . 11426 1
778 . 1 1 68 68 GLU HB3 H 1 2.074 0.007 . 2 . . . A 535 GLU HB3 . 11426 1
779 . 1 1 68 68 GLU HG2 H 1 2.352 0.005 . 2 . . . A 535 GLU HG2 . 11426 1
780 . 1 1 68 68 GLU C C 13 179.806 0.001 . 1 . . . A 535 GLU C . 11426 1
781 . 1 1 68 68 GLU CA C 13 60.141 0.045 . 1 . . . A 535 GLU CA . 11426 1
782 . 1 1 68 68 GLU CB C 13 29.067 0.097 . 1 . . . A 535 GLU CB . 11426 1
783 . 1 1 68 68 GLU CG C 13 36.628 0.000 . 1 . . . A 535 GLU CG . 11426 1
784 . 1 1 68 68 GLU N N 15 117.059 0.039 . 1 . . . A 535 GLU N . 11426 1
785 . 1 1 69 69 ARG H H 1 7.699 0.002 . 1 . . . A 536 ARG H . 11426 1
786 . 1 1 69 69 ARG HA H 1 4.317 0.003 . 1 . . . A 536 ARG HA . 11426 1
787 . 1 1 69 69 ARG HB2 H 1 2.127 0.007 . 1 . . . A 536 ARG HB2 . 11426 1
788 . 1 1 69 69 ARG HB3 H 1 2.008 0.005 . 1 . . . A 536 ARG HB3 . 11426 1
789 . 1 1 69 69 ARG HG2 H 1 1.883 0.002 . 1 . . . A 536 ARG HG2 . 11426 1
790 . 1 1 69 69 ARG HG3 H 1 1.680 0.009 . 1 . . . A 536 ARG HG3 . 11426 1
791 . 1 1 69 69 ARG HD2 H 1 3.142 0.007 . 2 . . . A 536 ARG HD2 . 11426 1
792 . 1 1 69 69 ARG HD3 H 1 3.261 0.006 . 2 . . . A 536 ARG HD3 . 11426 1
793 . 1 1 69 69 ARG HE H 1 6.996 0.002 . 1 . . . A 536 ARG HE . 11426 1
794 . 1 1 69 69 ARG C C 13 177.941 0.003 . 1 . . . A 536 ARG C . 11426 1
795 . 1 1 69 69 ARG CA C 13 58.603 0.071 . 1 . . . A 536 ARG CA . 11426 1
796 . 1 1 69 69 ARG CB C 13 30.096 0.080 . 1 . . . A 536 ARG CB . 11426 1
797 . 1 1 69 69 ARG CG C 13 27.362 0.096 . 1 . . . A 536 ARG CG . 11426 1
798 . 1 1 69 69 ARG CD C 13 42.823 0.095 . 1 . . . A 536 ARG CD . 11426 1
799 . 1 1 69 69 ARG N N 15 120.461 0.020 . 1 . . . A 536 ARG N . 11426 1
800 . 1 1 69 69 ARG NE N 15 115.599 0.001 . 1 . . . A 536 ARG NE . 11426 1
801 . 1 1 70 70 ARG H H 1 8.936 0.003 . 1 . . . A 537 ARG H . 11426 1
802 . 1 1 70 70 ARG HA H 1 4.097 0.006 . 1 . . . A 537 ARG HA . 11426 1
803 . 1 1 70 70 ARG HB2 H 1 1.783 0.009 . 2 . . . A 537 ARG HB2 . 11426 1
804 . 1 1 70 70 ARG HB3 H 1 2.114 0.009 . 2 . . . A 537 ARG HB3 . 11426 1
805 . 1 1 70 70 ARG HG2 H 1 1.544 0.008 . 2 . . . A 537 ARG HG2 . 11426 1
806 . 1 1 70 70 ARG HG3 H 1 1.693 0.007 . 2 . . . A 537 ARG HG3 . 11426 1
807 . 1 1 70 70 ARG HD2 H 1 3.164 0.007 . 2 . . . A 537 ARG HD2 . 11426 1
808 . 1 1 70 70 ARG HE H 1 7.056 0.002 . 1 . . . A 537 ARG HE . 11426 1
809 . 1 1 70 70 ARG CA C 13 59.274 0.055 . 1 . . . A 537 ARG CA . 11426 1
810 . 1 1 70 70 ARG CB C 13 30.061 0.066 . 1 . . . A 537 ARG CB . 11426 1
811 . 1 1 70 70 ARG CG C 13 27.553 0.083 . 1 . . . A 537 ARG CG . 11426 1
812 . 1 1 70 70 ARG CD C 13 43.185 0.040 . 1 . . . A 537 ARG CD . 11426 1
813 . 1 1 70 70 ARG CZ C 13 179.490 0.001 . 1 . . . A 537 ARG CZ . 11426 1
814 . 1 1 70 70 ARG N N 15 121.402 0.021 . 1 . . . A 537 ARG N . 11426 1
815 . 1 1 70 70 ARG NE N 15 113.114 0.011 . 1 . . . A 537 ARG NE . 11426 1
816 . 1 1 71 71 LEU H H 1 8.193 0.002 . 1 . . . A 538 LEU H . 11426 1
817 . 1 1 71 71 LEU HA H 1 4.092 0.004 . 1 . . . A 538 LEU HA . 11426 1
818 . 1 1 71 71 LEU HB2 H 1 1.577 0.005 . 2 . . . A 538 LEU HB2 . 11426 1
819 . 1 1 71 71 LEU HB3 H 1 1.850 0.006 . 2 . . . A 538 LEU HB3 . 11426 1
820 . 1 1 71 71 LEU HG H 1 1.752 0.006 . 1 . . . A 538 LEU HG . 11426 1
821 . 1 1 71 71 LEU HD11 H 1 0.903 0.009 . 1 . . . A 538 LEU HD11 . 11426 1
822 . 1 1 71 71 LEU HD12 H 1 0.903 0.009 . 1 . . . A 538 LEU HD12 . 11426 1
823 . 1 1 71 71 LEU HD13 H 1 0.903 0.009 . 1 . . . A 538 LEU HD13 . 11426 1
824 . 1 1 71 71 LEU HD21 H 1 0.902 0.011 . 1 . . . A 538 LEU HD21 . 11426 1
825 . 1 1 71 71 LEU HD22 H 1 0.902 0.011 . 1 . . . A 538 LEU HD22 . 11426 1
826 . 1 1 71 71 LEU HD23 H 1 0.902 0.011 . 1 . . . A 538 LEU HD23 . 11426 1
827 . 1 1 71 71 LEU C C 13 179.590 0.008 . 1 . . . A 538 LEU C . 11426 1
828 . 1 1 71 71 LEU CA C 13 57.937 0.052 . 1 . . . A 538 LEU CA . 11426 1
829 . 1 1 71 71 LEU CB C 13 41.683 0.046 . 1 . . . A 538 LEU CB . 11426 1
830 . 1 1 71 71 LEU CG C 13 27.438 0.058 . 1 . . . A 538 LEU CG . 11426 1
831 . 1 1 71 71 LEU CD1 C 13 24.817 0.011 . 2 . . . A 538 LEU CD1 . 11426 1
832 . 1 1 71 71 LEU CD2 C 13 23.525 0.055 . 2 . . . A 538 LEU CD2 . 11426 1
833 . 1 1 71 71 LEU N N 15 119.823 0.040 . 1 . . . A 538 LEU N . 11426 1
834 . 1 1 72 72 GLU H H 1 7.769 0.002 . 1 . . . A 539 GLU H . 11426 1
835 . 1 1 72 72 GLU HA H 1 4.153 0.006 . 1 . . . A 539 GLU HA . 11426 1
836 . 1 1 72 72 GLU HB2 H 1 2.290 0.001 . 2 . . . A 539 GLU HB2 . 11426 1
837 . 1 1 72 72 GLU HB3 H 1 2.256 0.010 . 2 . . . A 539 GLU HB3 . 11426 1
838 . 1 1 72 72 GLU HG2 H 1 2.290 0.004 . 2 . . . A 539 GLU HG2 . 11426 1
839 . 1 1 72 72 GLU HG3 H 1 2.378 0.006 . 2 . . . A 539 GLU HG3 . 11426 1
840 . 1 1 72 72 GLU C C 13 178.495 0.001 . 1 . . . A 539 GLU C . 11426 1
841 . 1 1 72 72 GLU CA C 13 59.185 0.050 . 1 . . . A 539 GLU CA . 11426 1
842 . 1 1 72 72 GLU CB C 13 29.611 0.069 . 1 . . . A 539 GLU CB . 11426 1
843 . 1 1 72 72 GLU CG C 13 35.223 0.039 . 1 . . . A 539 GLU CG . 11426 1
844 . 1 1 72 72 GLU N N 15 121.162 0.019 . 1 . . . A 539 GLU N . 11426 1
845 . 1 1 73 73 LEU H H 1 8.238 0.004 . 1 . . . A 540 LEU H . 11426 1
846 . 1 1 73 73 LEU HA H 1 3.512 0.007 . 1 . . . A 540 LEU HA . 11426 1
847 . 1 1 73 73 LEU HB2 H 1 0.795 0.006 . 2 . . . A 540 LEU HB2 . 11426 1
848 . 1 1 73 73 LEU HB3 H 1 1.608 0.005 . 2 . . . A 540 LEU HB3 . 11426 1
849 . 1 1 73 73 LEU HG H 1 0.181 0.005 . 1 . . . A 540 LEU HG . 11426 1
850 . 1 1 73 73 LEU HD11 H 1 -0.498 0.008 . 1 . . . A 540 LEU HD11 . 11426 1
851 . 1 1 73 73 LEU HD12 H 1 -0.498 0.008 . 1 . . . A 540 LEU HD12 . 11426 1
852 . 1 1 73 73 LEU HD13 H 1 -0.498 0.008 . 1 . . . A 540 LEU HD13 . 11426 1
853 . 1 1 73 73 LEU HD21 H 1 0.043 0.011 . 1 . . . A 540 LEU HD21 . 11426 1
854 . 1 1 73 73 LEU HD22 H 1 0.043 0.011 . 1 . . . A 540 LEU HD22 . 11426 1
855 . 1 1 73 73 LEU HD23 H 1 0.043 0.011 . 1 . . . A 540 LEU HD23 . 11426 1
856 . 1 1 73 73 LEU C C 13 177.667 0.007 . 1 . . . A 540 LEU C . 11426 1
857 . 1 1 73 73 LEU CA C 13 57.582 0.094 . 1 . . . A 540 LEU CA . 11426 1
858 . 1 1 73 73 LEU CB C 13 39.398 0.059 . 1 . . . A 540 LEU CB . 11426 1
859 . 1 1 73 73 LEU CG C 13 25.389 0.085 . 1 . . . A 540 LEU CG . 11426 1
860 . 1 1 73 73 LEU CD1 C 13 20.789 0.025 . 2 . . . A 540 LEU CD1 . 11426 1
861 . 1 1 73 73 LEU CD2 C 13 25.212 0.042 . 2 . . . A 540 LEU CD2 . 11426 1
862 . 1 1 73 73 LEU N N 15 120.367 0.034 . 1 . . . A 540 LEU N . 11426 1
863 . 1 1 74 74 GLU H H 1 8.058 0.006 . 1 . . . A 541 GLU H . 11426 1
864 . 1 1 74 74 GLU HA H 1 3.790 0.003 . 1 . . . A 541 GLU HA . 11426 1
865 . 1 1 74 74 GLU HB2 H 1 2.267 0.009 . 1 . . . A 541 GLU HB2 . 11426 1
866 . 1 1 74 74 GLU HB3 H 1 2.343 0.008 . 1 . . . A 541 GLU HB3 . 11426 1
867 . 1 1 74 74 GLU HG2 H 1 2.271 0.006 . 2 . . . A 541 GLU HG2 . 11426 1
868 . 1 1 74 74 GLU HG3 H 1 2.728 0.003 . 2 . . . A 541 GLU HG3 . 11426 1
869 . 1 1 74 74 GLU C C 13 179.571 0.003 . 1 . . . A 541 GLU C . 11426 1
870 . 1 1 74 74 GLU CA C 13 60.795 0.041 . 1 . . . A 541 GLU CA . 11426 1
871 . 1 1 74 74 GLU CB C 13 29.436 0.021 . 1 . . . A 541 GLU CB . 11426 1
872 . 1 1 74 74 GLU CG C 13 37.302 0.068 . 1 . . . A 541 GLU CG . 11426 1
873 . 1 1 74 74 GLU N N 15 117.441 0.046 . 1 . . . A 541 GLU N . 11426 1
874 . 1 1 75 75 ARG H H 1 7.868 0.002 . 1 . . . A 542 ARG H . 11426 1
875 . 1 1 75 75 ARG HA H 1 4.198 0.004 . 1 . . . A 542 ARG HA . 11426 1
876 . 1 1 75 75 ARG HB2 H 1 2.069 0.005 . 2 . . . A 542 ARG HB2 . 11426 1
877 . 1 1 75 75 ARG HG2 H 1 1.642 0.005 . 2 . . . A 542 ARG HG2 . 11426 1
878 . 1 1 75 75 ARG HG3 H 1 1.871 0.006 . 2 . . . A 542 ARG HG3 . 11426 1
879 . 1 1 75 75 ARG HD2 H 1 3.239 0.009 . 2 . . . A 542 ARG HD2 . 11426 1
880 . 1 1 75 75 ARG HD3 H 1 3.281 0.009 . 2 . . . A 542 ARG HD3 . 11426 1
881 . 1 1 75 75 ARG HE H 1 7.548 0.001 . 1 . . . A 542 ARG HE . 11426 1
882 . 1 1 75 75 ARG C C 13 179.681 0.008 . 1 . . . A 542 ARG C . 11426 1
883 . 1 1 75 75 ARG CA C 13 59.649 0.060 . 1 . . . A 542 ARG CA . 11426 1
884 . 1 1 75 75 ARG CB C 13 30.121 0.072 . 1 . . . A 542 ARG CB . 11426 1
885 . 1 1 75 75 ARG CG C 13 27.581 0.039 . 1 . . . A 542 ARG CG . 11426 1
886 . 1 1 75 75 ARG CD C 13 43.557 0.017 . 1 . . . A 542 ARG CD . 11426 1
887 . 1 1 75 75 ARG N N 15 119.407 0.021 . 1 . . . A 542 ARG N . 11426 1
888 . 1 1 75 75 ARG NE N 15 115.353 0.002 . 1 . . . A 542 ARG NE . 11426 1
889 . 1 1 76 76 LEU H H 1 8.422 0.002 . 1 . . . A 543 LEU H . 11426 1
890 . 1 1 76 76 LEU HA H 1 4.342 0.008 . 1 . . . A 543 LEU HA . 11426 1
891 . 1 1 76 76 LEU HB2 H 1 1.394 0.005 . 2 . . . A 543 LEU HB2 . 11426 1
892 . 1 1 76 76 LEU HB3 H 1 2.046 0.007 . 2 . . . A 543 LEU HB3 . 11426 1
893 . 1 1 76 76 LEU HG H 1 1.967 0.006 . 1 . . . A 543 LEU HG . 11426 1
894 . 1 1 76 76 LEU HD11 H 1 0.855 0.009 . 1 . . . A 543 LEU HD11 . 11426 1
895 . 1 1 76 76 LEU HD12 H 1 0.855 0.009 . 1 . . . A 543 LEU HD12 . 11426 1
896 . 1 1 76 76 LEU HD13 H 1 0.855 0.009 . 1 . . . A 543 LEU HD13 . 11426 1
897 . 1 1 76 76 LEU HD21 H 1 0.906 0.008 . 1 . . . A 543 LEU HD21 . 11426 1
898 . 1 1 76 76 LEU HD22 H 1 0.906 0.008 . 1 . . . A 543 LEU HD22 . 11426 1
899 . 1 1 76 76 LEU HD23 H 1 0.906 0.008 . 1 . . . A 543 LEU HD23 . 11426 1
900 . 1 1 76 76 LEU C C 13 180.745 0.001 . 1 . . . A 543 LEU C . 11426 1
901 . 1 1 76 76 LEU CA C 13 57.899 0.078 . 1 . . . A 543 LEU CA . 11426 1
902 . 1 1 76 76 LEU CB C 13 42.637 0.060 . 1 . . . A 543 LEU CB . 11426 1
903 . 1 1 76 76 LEU CG C 13 26.468 0.063 . 1 . . . A 543 LEU CG . 11426 1
904 . 1 1 76 76 LEU CD1 C 13 25.993 0.063 . 2 . . . A 543 LEU CD1 . 11426 1
905 . 1 1 76 76 LEU CD2 C 13 23.053 0.064 . 2 . . . A 543 LEU CD2 . 11426 1
906 . 1 1 76 76 LEU N N 15 122.117 0.033 . 1 . . . A 543 LEU N . 11426 1
907 . 1 1 77 77 PHE H H 1 8.999 0.005 . 1 . . . A 544 PHE H . 11426 1
908 . 1 1 77 77 PHE HA H 1 4.253 0.006 . 1 . . . A 544 PHE HA . 11426 1
909 . 1 1 77 77 PHE HB2 H 1 2.750 0.009 . 2 . . . A 544 PHE HB2 . 11426 1
910 . 1 1 77 77 PHE HB3 H 1 3.107 0.008 . 2 . . . A 544 PHE HB3 . 11426 1
911 . 1 1 77 77 PHE HD2 H 1 6.646 0.000 . 1 . . . A 544 PHE HD2 . 11426 1
912 . 1 1 77 77 PHE HE2 H 1 6.209 0.000 . 1 . . . A 544 PHE HE2 . 11426 1
913 . 1 1 77 77 PHE C C 13 177.808 0.003 . 1 . . . A 544 PHE C . 11426 1
914 . 1 1 77 77 PHE CA C 13 58.967 0.042 . 1 . . . A 544 PHE CA . 11426 1
915 . 1 1 77 77 PHE CB C 13 37.942 0.079 . 1 . . . A 544 PHE CB . 11426 1
916 . 1 1 77 77 PHE N N 15 119.457 0.031 . 1 . . . A 544 PHE N . 11426 1
917 . 1 1 78 78 ALA H H 1 7.326 0.003 . 1 . . . A 545 ALA H . 11426 1
918 . 1 1 78 78 ALA HA H 1 4.679 0.009 . 1 . . . A 545 ALA HA . 11426 1
919 . 1 1 78 78 ALA HB1 H 1 1.601 0.009 . 1 . . . A 545 ALA HB1 . 11426 1
920 . 1 1 78 78 ALA HB2 H 1 1.601 0.009 . 1 . . . A 545 ALA HB2 . 11426 1
921 . 1 1 78 78 ALA HB3 H 1 1.601 0.009 . 1 . . . A 545 ALA HB3 . 11426 1
922 . 1 1 78 78 ALA C C 13 180.051 0.003 . 1 . . . A 545 ALA C . 11426 1
923 . 1 1 78 78 ALA CA C 13 54.604 0.082 . 1 . . . A 545 ALA CA . 11426 1
924 . 1 1 78 78 ALA CB C 13 19.353 0.074 . 1 . . . A 545 ALA CB . 11426 1
925 . 1 1 78 78 ALA N N 15 118.837 0.032 . 1 . . . A 545 ALA N . 11426 1
926 . 1 1 79 79 SER H H 1 8.841 0.003 . 1 . . . A 546 SER H . 11426 1
927 . 1 1 79 79 SER HA H 1 4.353 0.008 . 1 . . . A 546 SER HA . 11426 1
928 . 1 1 79 79 SER HB2 H 1 3.991 0.009 . 2 . . . A 546 SER HB2 . 11426 1
929 . 1 1 79 79 SER C C 13 176.003 0.003 . 1 . . . A 546 SER C . 11426 1
930 . 1 1 79 79 SER CA C 13 60.965 0.076 . 1 . . . A 546 SER CA . 11426 1
931 . 1 1 79 79 SER CB C 13 63.783 0.098 . 1 . . . A 546 SER CB . 11426 1
932 . 1 1 79 79 SER N N 15 112.310 0.032 . 1 . . . A 546 SER N . 11426 1
933 . 1 1 80 80 GLU H H 1 8.549 0.004 . 1 . . . A 547 GLU H . 11426 1
934 . 1 1 80 80 GLU HA H 1 4.632 0.006 . 1 . . . A 547 GLU HA . 11426 1
935 . 1 1 80 80 GLU HB2 H 1 2.217 0.009 . 2 . . . A 547 GLU HB2 . 11426 1
936 . 1 1 80 80 GLU HB3 H 1 2.345 0.006 . 2 . . . A 547 GLU HB3 . 11426 1
937 . 1 1 80 80 GLU HG2 H 1 2.355 0.006 . 2 . . . A 547 GLU HG2 . 11426 1
938 . 1 1 80 80 GLU HG3 H 1 2.452 0.005 . 2 . . . A 547 GLU HG3 . 11426 1
939 . 1 1 80 80 GLU C C 13 177.185 0.002 . 1 . . . A 547 GLU C . 11426 1
940 . 1 1 80 80 GLU CA C 13 57.861 0.064 . 1 . . . A 547 GLU CA . 11426 1
941 . 1 1 80 80 GLU CB C 13 30.708 0.061 . 1 . . . A 547 GLU CB . 11426 1
942 . 1 1 80 80 GLU CG C 13 36.858 0.021 . 1 . . . A 547 GLU CG . 11426 1
943 . 1 1 80 80 GLU N N 15 119.482 0.018 . 1 . . . A 547 GLU N . 11426 1
944 . 1 1 81 81 LEU H H 1 7.017 0.003 . 1 . . . A 548 LEU H . 11426 1
945 . 1 1 81 81 LEU HA H 1 4.198 0.003 . 1 . . . A 548 LEU HA . 11426 1
946 . 1 1 81 81 LEU HB2 H 1 0.872 0.006 . 2 . . . A 548 LEU HB2 . 11426 1
947 . 1 1 81 81 LEU HB3 H 1 1.743 0.004 . 2 . . . A 548 LEU HB3 . 11426 1
948 . 1 1 81 81 LEU HG H 1 1.236 0.006 . 1 . . . A 548 LEU HG . 11426 1
949 . 1 1 81 81 LEU HD11 H 1 0.317 0.010 . 1 . . . A 548 LEU HD11 . 11426 1
950 . 1 1 81 81 LEU HD12 H 1 0.317 0.010 . 1 . . . A 548 LEU HD12 . 11426 1
951 . 1 1 81 81 LEU HD13 H 1 0.317 0.010 . 1 . . . A 548 LEU HD13 . 11426 1
952 . 1 1 81 81 LEU HD21 H 1 0.351 0.010 . 1 . . . A 548 LEU HD21 . 11426 1
953 . 1 1 81 81 LEU HD22 H 1 0.351 0.010 . 1 . . . A 548 LEU HD22 . 11426 1
954 . 1 1 81 81 LEU HD23 H 1 0.351 0.010 . 1 . . . A 548 LEU HD23 . 11426 1
955 . 1 1 81 81 LEU C C 13 176.014 0.005 . 1 . . . A 548 LEU C . 11426 1
956 . 1 1 81 81 LEU CA C 13 54.596 0.073 . 1 . . . A 548 LEU CA . 11426 1
957 . 1 1 81 81 LEU CB C 13 42.144 0.055 . 1 . . . A 548 LEU CB . 11426 1
958 . 1 1 81 81 LEU CG C 13 26.477 0.044 . 1 . . . A 548 LEU CG . 11426 1
959 . 1 1 81 81 LEU CD1 C 13 23.694 0.061 . 2 . . . A 548 LEU CD1 . 11426 1
960 . 1 1 81 81 LEU CD2 C 13 24.807 0.041 . 2 . . . A 548 LEU CD2 . 11426 1
961 . 1 1 81 81 LEU N N 15 117.466 0.024 . 1 . . . A 548 LEU N . 11426 1
962 . 1 1 82 82 LYS H H 1 7.067 0.002 . 1 . . . A 549 LYS H . 11426 1
963 . 1 1 82 82 LYS HA H 1 4.094 0.006 . 1 . . . A 549 LYS HA . 11426 1
964 . 1 1 82 82 LYS HB2 H 1 1.923 0.007 . 2 . . . A 549 LYS HB2 . 11426 1
965 . 1 1 82 82 LYS HB3 H 1 2.102 0.007 . 2 . . . A 549 LYS HB3 . 11426 1
966 . 1 1 82 82 LYS HG2 H 1 1.624 0.010 . 2 . . . A 549 LYS HG2 . 11426 1
967 . 1 1 82 82 LYS HD2 H 1 1.281 0.005 . 2 . . . A 549 LYS HD2 . 11426 1
968 . 1 1 82 82 LYS HE2 H 1 2.998 0.004 . 2 . . . A 549 LYS HE2 . 11426 1
969 . 1 1 82 82 LYS C C 13 176.010 0.013 . 1 . . . A 549 LYS C . 11426 1
970 . 1 1 82 82 LYS CA C 13 56.828 0.050 . 1 . . . A 549 LYS CA . 11426 1
971 . 1 1 82 82 LYS CB C 13 28.540 0.078 . 1 . . . A 549 LYS CB . 11426 1
972 . 1 1 82 82 LYS CD C 13 24.706 0.099 . 1 . . . A 549 LYS CD . 11426 1
973 . 1 1 82 82 LYS CE C 13 42.495 0.025 . 1 . . . A 549 LYS CE . 11426 1
974 . 1 1 82 82 LYS N N 15 112.303 0.021 . 1 . . . A 549 LYS N . 11426 1
975 . 1 1 83 83 ALA H H 1 8.055 0.003 . 1 . . . A 550 ALA H . 11426 1
976 . 1 1 83 83 ALA HA H 1 4.846 0.003 . 1 . . . A 550 ALA HA . 11426 1
977 . 1 1 83 83 ALA HB1 H 1 0.965 0.007 . 1 . . . A 550 ALA HB1 . 11426 1
978 . 1 1 83 83 ALA HB2 H 1 0.965 0.007 . 1 . . . A 550 ALA HB2 . 11426 1
979 . 1 1 83 83 ALA HB3 H 1 0.965 0.007 . 1 . . . A 550 ALA HB3 . 11426 1
980 . 1 1 83 83 ALA C C 13 176.381 0.002 . 1 . . . A 550 ALA C . 11426 1
981 . 1 1 83 83 ALA CA C 13 50.506 0.038 . 1 . . . A 550 ALA CA . 11426 1
982 . 1 1 83 83 ALA CB C 13 21.108 0.085 . 1 . . . A 550 ALA CB . 11426 1
983 . 1 1 83 83 ALA N N 15 122.140 0.022 . 1 . . . A 550 ALA N . 11426 1
984 . 1 1 84 84 THR H H 1 8.739 0.003 . 1 . . . A 551 THR H . 11426 1
985 . 1 1 84 84 THR HA H 1 4.332 0.004 . 1 . . . A 551 THR HA . 11426 1
986 . 1 1 84 84 THR HB H 1 3.810 0.009 . 1 . . . A 551 THR HB . 11426 1
987 . 1 1 84 84 THR HG21 H 1 1.045 0.003 . 1 . . . A 551 THR HG21 . 11426 1
988 . 1 1 84 84 THR HG22 H 1 1.045 0.003 . 1 . . . A 551 THR HG22 . 11426 1
989 . 1 1 84 84 THR HG23 H 1 1.045 0.003 . 1 . . . A 551 THR HG23 . 11426 1
990 . 1 1 84 84 THR C C 13 174.049 0.005 . 1 . . . A 551 THR C . 11426 1
991 . 1 1 84 84 THR CA C 13 62.027 0.083 . 1 . . . A 551 THR CA . 11426 1
992 . 1 1 84 84 THR CB C 13 70.716 0.088 . 1 . . . A 551 THR CB . 11426 1
993 . 1 1 84 84 THR CG2 C 13 21.385 0.094 . 1 . . . A 551 THR CG2 . 11426 1
994 . 1 1 84 84 THR N N 15 116.196 0.038 . 1 . . . A 551 THR N . 11426 1
995 . 1 1 85 85 VAL H H 1 9.039 0.007 . 1 . . . A 552 VAL H . 11426 1
996 . 1 1 85 85 VAL HA H 1 4.065 0.004 . 1 . . . A 552 VAL HA . 11426 1
997 . 1 1 85 85 VAL HB H 1 2.199 0.003 . 1 . . . A 552 VAL HB . 11426 1
998 . 1 1 85 85 VAL HG11 H 1 1.005 0.007 . 1 . . . A 552 VAL HG11 . 11426 1
999 . 1 1 85 85 VAL HG12 H 1 1.005 0.007 . 1 . . . A 552 VAL HG12 . 11426 1
1000 . 1 1 85 85 VAL HG13 H 1 1.005 0.007 . 1 . . . A 552 VAL HG13 . 11426 1
1001 . 1 1 85 85 VAL HG21 H 1 0.963 0.008 . 1 . . . A 552 VAL HG21 . 11426 1
1002 . 1 1 85 85 VAL HG22 H 1 0.963 0.008 . 1 . . . A 552 VAL HG22 . 11426 1
1003 . 1 1 85 85 VAL HG23 H 1 0.963 0.008 . 1 . . . A 552 VAL HG23 . 11426 1
1004 . 1 1 85 85 VAL C C 13 175.524 0.002 . 1 . . . A 552 VAL C . 11426 1
1005 . 1 1 85 85 VAL CA C 13 62.788 0.083 . 1 . . . A 552 VAL CA . 11426 1
1006 . 1 1 85 85 VAL CB C 13 31.149 0.088 . 1 . . . A 552 VAL CB . 11426 1
1007 . 1 1 85 85 VAL CG1 C 13 22.250 0.078 . 1 . . . A 552 VAL CG1 . 11426 1
1008 . 1 1 85 85 VAL CG2 C 13 21.904 0.011 . 1 . . . A 552 VAL CG2 . 11426 1
1009 . 1 1 85 85 VAL N N 15 128.245 0.069 . 1 . . . A 552 VAL N . 11426 1
1010 . 1 1 86 86 LEU H H 1 8.889 0.003 . 1 . . . A 553 LEU H . 11426 1
1011 . 1 1 86 86 LEU HA H 1 4.235 0.006 . 1 . . . A 553 LEU HA . 11426 1
1012 . 1 1 86 86 LEU HB2 H 1 1.412 0.007 . 2 . . . A 553 LEU HB2 . 11426 1
1013 . 1 1 86 86 LEU HB3 H 1 1.483 0.009 . 2 . . . A 553 LEU HB3 . 11426 1
1014 . 1 1 86 86 LEU HG H 1 1.455 0.006 . 1 . . . A 553 LEU HG . 11426 1
1015 . 1 1 86 86 LEU HD11 H 1 0.702 0.008 . 1 . . . A 553 LEU HD11 . 11426 1
1016 . 1 1 86 86 LEU HD12 H 1 0.702 0.008 . 1 . . . A 553 LEU HD12 . 11426 1
1017 . 1 1 86 86 LEU HD13 H 1 0.702 0.008 . 1 . . . A 553 LEU HD13 . 11426 1
1018 . 1 1 86 86 LEU HD21 H 1 0.651 0.010 . 1 . . . A 553 LEU HD21 . 11426 1
1019 . 1 1 86 86 LEU HD22 H 1 0.651 0.010 . 1 . . . A 553 LEU HD22 . 11426 1
1020 . 1 1 86 86 LEU HD23 H 1 0.651 0.010 . 1 . . . A 553 LEU HD23 . 11426 1
1021 . 1 1 86 86 LEU C C 13 177.227 0.002 . 1 . . . A 553 LEU C . 11426 1
1022 . 1 1 86 86 LEU CA C 13 55.925 0.080 . 1 . . . A 553 LEU CA . 11426 1
1023 . 1 1 86 86 LEU CB C 13 42.465 0.063 . 1 . . . A 553 LEU CB . 11426 1
1024 . 1 1 86 86 LEU CG C 13 26.994 0.022 . 1 . . . A 553 LEU CG . 11426 1
1025 . 1 1 86 86 LEU CD1 C 13 25.142 0.053 . 2 . . . A 553 LEU CD1 . 11426 1
1026 . 1 1 86 86 LEU CD2 C 13 22.632 0.037 . 2 . . . A 553 LEU CD2 . 11426 1
1027 . 1 1 86 86 LEU N N 15 130.286 0.033 . 1 . . . A 553 LEU N . 11426 1
1028 . 1 1 87 87 ALA H H 1 7.733 0.003 . 1 . . . A 554 ALA H . 11426 1
1029 . 1 1 87 87 ALA HA H 1 4.519 0.005 . 1 . . . A 554 ALA HA . 11426 1
1030 . 1 1 87 87 ALA HB1 H 1 1.353 0.010 . 1 . . . A 554 ALA HB1 . 11426 1
1031 . 1 1 87 87 ALA HB2 H 1 1.353 0.010 . 1 . . . A 554 ALA HB2 . 11426 1
1032 . 1 1 87 87 ALA HB3 H 1 1.353 0.010 . 1 . . . A 554 ALA HB3 . 11426 1
1033 . 1 1 87 87 ALA C C 13 175.553 0.001 . 1 . . . A 554 ALA C . 11426 1
1034 . 1 1 87 87 ALA CA C 13 52.116 0.081 . 1 . . . A 554 ALA CA . 11426 1
1035 . 1 1 87 87 ALA CB C 13 21.842 0.050 . 1 . . . A 554 ALA CB . 11426 1
1036 . 1 1 87 87 ALA N N 15 118.809 0.027 . 1 . . . A 554 ALA N . 11426 1
1037 . 1 1 88 88 SER H H 1 8.265 0.002 . 1 . . . A 555 SER H . 11426 1
1038 . 1 1 88 88 SER HA H 1 5.004 0.006 . 1 . . . A 555 SER HA . 11426 1
1039 . 1 1 88 88 SER HB2 H 1 3.314 0.008 . 2 . . . A 555 SER HB2 . 11426 1
1040 . 1 1 88 88 SER HB3 H 1 3.646 0.009 . 2 . . . A 555 SER HB3 . 11426 1
1041 . 1 1 88 88 SER C C 13 173.145 0.002 . 1 . . . A 555 SER C . 11426 1
1042 . 1 1 88 88 SER CA C 13 57.002 0.072 . 1 . . . A 555 SER CA . 11426 1
1043 . 1 1 88 88 SER CB C 13 65.822 0.073 . 1 . . . A 555 SER CB . 11426 1
1044 . 1 1 88 88 SER N N 15 114.206 0.031 . 1 . . . A 555 SER N . 11426 1
1045 . 1 1 89 89 GLU H H 1 8.404 0.002 . 1 . . . A 556 GLU H . 11426 1
1046 . 1 1 89 89 GLU HA H 1 4.647 0.004 . 1 . . . A 556 GLU HA . 11426 1
1047 . 1 1 89 89 GLU HB2 H 1 1.903 0.008 . 2 . . . A 556 GLU HB2 . 11426 1
1048 . 1 1 89 89 GLU HB3 H 1 2.026 0.009 . 2 . . . A 556 GLU HB3 . 11426 1
1049 . 1 1 89 89 GLU HG2 H 1 2.102 0.003 . 2 . . . A 556 GLU HG2 . 11426 1
1050 . 1 1 89 89 GLU C C 13 174.581 0.000 . 1 . . . A 556 GLU C . 11426 1
1051 . 1 1 89 89 GLU CA C 13 55.205 0.050 . 1 . . . A 556 GLU CA . 11426 1
1052 . 1 1 89 89 GLU CB C 13 33.145 0.068 . 1 . . . A 556 GLU CB . 11426 1
1053 . 1 1 89 89 GLU CG C 13 35.645 0.024 . 1 . . . A 556 GLU CG . 11426 1
1054 . 1 1 89 89 GLU N N 15 120.733 0.037 . 1 . . . A 556 GLU N . 11426 1
1055 . 1 1 90 90 THR H H 1 8.730 0.002 . 1 . . . A 557 THR H . 11426 1
1056 . 1 1 90 90 THR HA H 1 4.885 0.005 . 1 . . . A 557 THR HA . 11426 1
1057 . 1 1 90 90 THR HB H 1 4.003 0.004 . 1 . . . A 557 THR HB . 11426 1
1058 . 1 1 90 90 THR HG21 H 1 1.193 0.009 . 1 . . . A 557 THR HG21 . 11426 1
1059 . 1 1 90 90 THR HG22 H 1 1.193 0.009 . 1 . . . A 557 THR HG22 . 11426 1
1060 . 1 1 90 90 THR HG23 H 1 1.193 0.009 . 1 . . . A 557 THR HG23 . 11426 1
1061 . 1 1 90 90 THR C C 13 174.228 0.002 . 1 . . . A 557 THR C . 11426 1
1062 . 1 1 90 90 THR CA C 13 62.105 0.097 . 1 . . . A 557 THR CA . 11426 1
1063 . 1 1 90 90 THR CB C 13 69.975 0.024 . 1 . . . A 557 THR CB . 11426 1
1064 . 1 1 90 90 THR CG2 C 13 21.974 0.016 . 1 . . . A 557 THR CG2 . 11426 1
1065 . 1 1 90 90 THR N N 15 120.158 0.015 . 1 . . . A 557 THR N . 11426 1
1066 . 1 1 91 91 VAL H H 1 8.508 0.003 . 1 . . . A 558 VAL H . 11426 1
1067 . 1 1 91 91 VAL HA H 1 4.123 0.007 . 1 . . . A 558 VAL HA . 11426 1
1068 . 1 1 91 91 VAL HB H 1 2.016 0.004 . 1 . . . A 558 VAL HB . 11426 1
1069 . 1 1 91 91 VAL HG11 H 1 0.908 0.010 . 1 . . . A 558 VAL HG11 . 11426 1
1070 . 1 1 91 91 VAL HG12 H 1 0.908 0.010 . 1 . . . A 558 VAL HG12 . 11426 1
1071 . 1 1 91 91 VAL HG13 H 1 0.908 0.010 . 1 . . . A 558 VAL HG13 . 11426 1
1072 . 1 1 91 91 VAL HG21 H 1 0.834 0.010 . 1 . . . A 558 VAL HG21 . 11426 1
1073 . 1 1 91 91 VAL HG22 H 1 0.834 0.010 . 1 . . . A 558 VAL HG22 . 11426 1
1074 . 1 1 91 91 VAL HG23 H 1 0.834 0.010 . 1 . . . A 558 VAL HG23 . 11426 1
1075 . 1 1 91 91 VAL C C 13 175.310 0.002 . 1 . . . A 558 VAL C . 11426 1
1076 . 1 1 91 91 VAL CA C 13 62.217 0.057 . 1 . . . A 558 VAL CA . 11426 1
1077 . 1 1 91 91 VAL CB C 13 33.089 0.051 . 1 . . . A 558 VAL CB . 11426 1
1078 . 1 1 91 91 VAL CG1 C 13 21.562 0.033 . 1 . . . A 558 VAL CG1 . 11426 1
1079 . 1 1 91 91 VAL CG2 C 13 20.643 0.094 . 1 . . . A 558 VAL CG2 . 11426 1
1080 . 1 1 91 91 VAL N N 15 127.231 0.032 . 1 . . . A 558 VAL N . 11426 1
1081 . 1 1 92 92 GLY H H 1 8.198 0.002 . 1 . . . A 559 GLY H . 11426 1
1082 . 1 1 92 92 GLY HA2 H 1 3.762 0.010 . 2 . . . A 559 GLY HA2 . 11426 1
1083 . 1 1 92 92 GLY HA3 H 1 3.833 0.008 . 2 . . . A 559 GLY HA3 . 11426 1
1084 . 1 1 92 92 GLY C C 13 178.621 0.000 . 1 . . . A 559 GLY C . 11426 1
1085 . 1 1 92 92 GLY CA C 13 46.156 0.041 . 1 . . . A 559 GLY CA . 11426 1
1086 . 1 1 92 92 GLY N N 15 120.687 0.017 . 1 . . . A 559 GLY N . 11426 1
stop_
save_