Content for NMR-STAR saveframe, "assigned_chem_shift_list_1_2_3"
save_assigned_chem_shift_list_1_2_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1_2_3
_Assigned_chem_shift_list.Entry_ID 19541
_Assigned_chem_shift_list.ID 3
_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 19541 3
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 19541 3
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 19541 3
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PHE HA H 1 4.252 0.004 . 1 . . 520 . . 1 PHE HA . 19541 3
2 . 1 1 1 1 PHE HB2 H 1 3.166 0.003 . 2 . . 548 . . 1 PHE HB2 . 19541 3
3 . 1 1 1 1 PHE HB3 H 1 3.166 0.003 . 2 . . 803 . . 1 PHE HB3 . 19541 3
4 . 1 1 1 1 PHE HD1 H 1 7.232 0.012 . 3 . . 521 . . 1 PHE HD1 . 19541 3
5 . 1 1 1 1 PHE HD2 H 1 7.232 0.012 . 3 . . 521 . . 1 PHE HD2 . 19541 3
6 . 1 1 1 1 PHE HE1 H 1 7.328 0.0 . 3 . . 732 . . 1 PHE HE1 . 19541 3
7 . 1 1 1 1 PHE HE2 H 1 7.328 0.0 . 3 . . 732 . . 1 PHE HE2 . 19541 3
8 . 1 1 1 1 PHE CA C 13 57.305 0.013 . 1 . . 522 . . 1 PHE CA . 19541 3
9 . 1 1 1 1 PHE CB C 13 39.734 0.044 . 1 . . 550 . . 1 PHE CB . 19541 3
10 . 1 1 1 1 PHE CD1 C 13 13.571 0.167 . 3 . . 734 . . 1 PHE CD1 . 19541 3
11 . 1 1 1 1 PHE CD2 C 13 13.571 0.167 . 3 . . 734 . . 1 PHE CD2 . 19541 3
12 . 1 1 1 1 PHE CE1 C 13 13.606 0.0 . 3 . . 733 . . 1 PHE CE1 . 19541 3
13 . 1 1 1 1 PHE CE2 C 13 13.606 0.0 . 3 . . 733 . . 1 PHE CE2 . 19541 3
14 . 1 1 2 2 GLN H H 1 8.217 0.004 . 1 . . 744 . . 2 GLN H . 19541 3
15 . 1 1 2 2 GLN HA H 1 4.332 0.004 . 1 . . 743 . . 2 GLN HA . 19541 3
16 . 1 1 2 2 GLN HB2 H 1 1.922 0.004 . 2 . . 748 . . 2 GLN HB2 . 19541 3
17 . 1 1 2 2 GLN HB3 H 1 2.048 0.001 . 2 . . 747 . . 2 GLN HB3 . 19541 3
18 . 1 1 2 2 GLN HG2 H 1 2.289 0.004 . 1 . . 746 . . 2 GLN HG2 . 19541 3
19 . 1 1 2 2 GLN HG3 H 1 2.289 0.004 . 1 . . 804 . . 2 GLN HG3 . 19541 3
20 . 1 1 2 2 GLN HE21 H 1 7.546 0.0 . 1 . . 751 . . 2 GLN HE21 . 19541 3
21 . 1 1 2 2 GLN HE22 H 1 6.897 0.003 . 1 . . 752 . . 2 GLN HE22 . 19541 3
22 . 1 1 2 2 GLN CA C 13 55.739 0.046 . 1 . . 745 . . 2 GLN CA . 19541 3
23 . 1 1 2 2 GLN CB C 13 29.591 0.04 . 1 . . 749 . . 2 GLN CB . 19541 3
24 . 1 1 2 2 GLN CG C 13 33.738 0.048 . 1 . . 750 . . 2 GLN CG . 19541 3
25 . 1 1 2 2 GLN NE2 N 15 111.917 . . 1 . . 877 . . 2 GLN NE2 . 19541 3
26 . 1 1 3 3 GLY H H 1 8.218 0.006 . 1 . . 549 . . 3 GLY H . 19541 3
27 . 1 1 3 3 GLY HA2 H 1 3.911 0.007 . 2 . . 546 . . 3 GLY HA2 . 19541 3
28 . 1 1 3 3 GLY HA3 H 1 3.932 0.028 . 2 . . 805 . . 3 GLY HA3 . 19541 3
29 . 1 1 3 3 GLY CA C 13 45.213 0.098 . 1 . . 547 . . 3 GLY CA . 19541 3
30 . 1 1 3 3 GLY N N 15 109.833 . . 1 . . 875 . . 3 GLY N . 19541 3
31 . 1 1 4 4 ALA H H 1 8.249 0.006 . 1 . . 541 . . 4 ALA H . 19541 3
32 . 1 1 4 4 ALA HA H 1 4.340 0.011 . 1 . . 543 . . 4 ALA HA . 19541 3
33 . 1 1 4 4 ALA HB1 H 1 1.337 0.016 . 1 . . 538 . . 4 ALA HB1 . 19541 3
34 . 1 1 4 4 ALA HB2 H 1 1.337 0.016 . 1 . . 538 . . 4 ALA HB2 . 19541 3
35 . 1 1 4 4 ALA HB3 H 1 1.337 0.016 . 1 . . 538 . . 4 ALA HB3 . 19541 3
36 . 1 1 4 4 ALA CA C 13 52.227 0.012 . 1 . . 544 . . 4 ALA CA . 19541 3
37 . 1 1 4 4 ALA CB C 13 19.611 0.009 . 1 . . 542 . . 4 ALA CB . 19541 3
38 . 1 1 4 4 ALA N N 15 122.593 . . 1 . . 874 . . 4 ALA N . 19541 3
39 . 1 1 5 5 MET H H 1 8.359 0.089 . 1 . . 876 . . 5 MET H . 19541 3
40 . 1 1 5 5 MET HA H 1 4.400 0.007 . 1 . . 238 . . 5 MET HA . 19541 3
41 . 1 1 5 5 MET HB2 H 1 2.043 0.02 . 2 . . 240 . . 5 MET HB2 . 19541 3
42 . 1 1 5 5 MET HB3 H 1 2.043 0.02 . 2 . . 473 . . 5 MET HB3 . 19541 3
43 . 1 1 5 5 MET HG2 H 1 2.542 0.008 . 1 . . 242 . . 5 MET HG2 . 19541 3
44 . 1 1 5 5 MET HG3 H 1 2.542 0.008 . 1 . . 474 . . 5 MET HG3 . 19541 3
45 . 1 1 5 5 MET HE1 H 1 2.022 0.059 . 1 . . 241 . . 5 MET HE1 . 19541 3
46 . 1 1 5 5 MET HE2 H 1 2.022 0.059 . 1 . . 241 . . 5 MET HE2 . 19541 3
47 . 1 1 5 5 MET HE3 H 1 2.022 0.059 . 1 . . 241 . . 5 MET HE3 . 19541 3
48 . 1 1 5 5 MET CA C 13 55.298 . . 1 . . 535 . . 5 MET CA . 19541 3
49 . 1 1 5 5 MET CB C 13 33.309 0.013 . 1 . . 537 . . 5 MET CB . 19541 3
50 . 1 1 5 5 MET CG C 13 32.074 0.011 . 1 . . 536 . . 5 MET CG . 19541 3
51 . 1 1 5 5 MET CE C 13 17.010 0.051 . 1 . . 539 . . 5 MET CE . 19541 3
52 . 1 1 5 5 MET N N 15 116.367 4.079 . 1 . . 450 . . 5 MET N . 19541 3
53 . 1 1 6 6 ALA H H 1 8.421 0.023 . 1 . . 237 . . 6 ALA H . 19541 3
54 . 1 1 6 6 ALA HA H 1 4.083 0.004 . 1 . . 736 . . 6 ALA HA . 19541 3
55 . 1 1 6 6 ALA HB1 H 1 1.405 0.003 . 1 . . 453 . . 6 ALA HB1 . 19541 3
56 . 1 1 6 6 ALA HB2 H 1 1.405 0.003 . 1 . . 453 . . 6 ALA HB2 . 19541 3
57 . 1 1 6 6 ALA HB3 H 1 1.405 0.003 . 1 . . 453 . . 6 ALA HB3 . 19541 3
58 . 1 1 6 6 ALA CA C 13 52.834 . . 1 . . 737 . . 6 ALA CA . 19541 3
59 . 1 1 6 6 ALA CB C 13 19.302 0.008 . 1 . . 735 . . 6 ALA CB . 19541 3
60 . 1 1 6 6 ALA N N 15 127.655 0.148 . 1 . . 239 . . 6 ALA N . 19541 3
61 . 1 1 7 7 MET H H 1 10.589 0.009 . 1 . . 739 . . 7 MET H . 19541 3
62 . 1 1 7 7 MET HG2 H 1 2.494 0.017 . 2 . . 738 . . 7 MET HG2 . 19541 3
63 . 1 1 7 7 MET HG3 H 1 2.491 0.011 . 2 . . 721 . . 7 MET HG3 . 19541 3
64 . 1 1 7 7 MET HE1 H 1 1.882 0.012 . 1 . . 720 . . 7 MET HE1 . 19541 3
65 . 1 1 7 7 MET HE2 H 1 1.882 0.012 . 1 . . 720 . . 7 MET HE2 . 19541 3
66 . 1 1 7 7 MET HE3 H 1 1.882 0.012 . 1 . . 720 . . 7 MET HE3 . 19541 3
67 . 1 1 7 7 MET CG C 13 32.400 0.0 . 1 . . 740 . . 7 MET CG . 19541 3
68 . 1 1 7 7 MET CE C 13 17.180 0.019 . 1 . . 731 . . 7 MET CE . 19541 3
69 . 1 1 7 7 MET N N 15 121.966 . . 1 . . 858 . . 7 MET N . 19541 3
70 . 1 1 8 8 PHE H H 1 9.600 0.016 . 1 . . 454 . . 8 PHE H . 19541 3
71 . 1 1 8 8 PHE HA H 1 4.082 0.015 . 1 . . 406 . . 8 PHE HA . 19541 3
72 . 1 1 8 8 PHE HB2 H 1 3.315 0.021 . 2 . . 405 . . 8 PHE HB2 . 19541 3
73 . 1 1 8 8 PHE HB3 H 1 2.923 0.02 . 2 . . 404 . . 8 PHE HB3 . 19541 3
74 . 1 1 8 8 PHE HD1 H 1 7.097 0.018 . 3 . . 4 . . 8 PHE HD1 . 19541 3
75 . 1 1 8 8 PHE HD2 H 1 7.097 0.018 . 3 . . 4 . . 8 PHE HD2 . 19541 3
76 . 1 1 8 8 PHE HE1 H 1 6.687 0.012 . 3 . . 728 . . 8 PHE HE1 . 19541 3
77 . 1 1 8 8 PHE HE2 H 1 6.687 0.012 . 3 . . 728 . . 8 PHE HE2 . 19541 3
78 . 1 1 8 8 PHE HZ H 1 5.838 0.013 . 1 . . 624 . . 8 PHE HZ . 19541 3
79 . 1 1 8 8 PHE CA C 13 61.484 . . 1 . . 820 . . 8 PHE CA . 19541 3
80 . 1 1 8 8 PHE CD1 C 13 131.293 0.002 . 3 . . 714 . . 8 PHE CD1 . 19541 3
81 . 1 1 8 8 PHE CD2 C 13 131.293 0.002 . 3 . . 714 . . 8 PHE CD2 . 19541 3
82 . 1 1 8 8 PHE CE1 C 13 131.295 0.0 . 3 . . 771 . . 8 PHE CE1 . 19541 3
83 . 1 1 8 8 PHE CE2 C 13 131.295 0.0 . 3 . . 771 . . 8 PHE CE2 . 19541 3
84 . 1 1 8 8 PHE CZ C 13 129.295 . . 1 . . 729 . . 8 PHE CZ . 19541 3
85 . 1 1 8 8 PHE N N 15 122.560 0.066 . 1 . . 455 . . 8 PHE N . 19541 3
86 . 1 1 9 9 TRP H H 1 6.607 0.019 . 1 . . 1 . . 9 TRP H . 19541 3
87 . 1 1 9 9 TRP HA H 1 3.845 0.011 . 1 . . 311 . . 9 TRP HA . 19541 3
88 . 1 1 9 9 TRP HB2 H 1 1.789 0.007 . 2 . . 402 . . 9 TRP HB2 . 19541 3
89 . 1 1 9 9 TRP HB3 H 1 2.506 0.012 . 2 . . 403 . . 9 TRP HB3 . 19541 3
90 . 1 1 9 9 TRP HD1 H 1 6.696 0.009 . 1 . . 309 . . 9 TRP HD1 . 19541 3
91 . 1 1 9 9 TRP HE1 H 1 8.949 0.01 . 1 . . 1147 . . 9 TRP HE1 . 19541 3
92 . 1 1 9 9 TRP HE3 H 1 6.726 0.017 . 1 . . 310 . . 9 TRP HE3 . 19541 3
93 . 1 1 9 9 TRP HZ2 H 1 6.879 0.015 . 1 . . 312 . . 9 TRP HZ2 . 19541 3
94 . 1 1 9 9 TRP HZ3 H 1 6.298 0.013 . 1 . . 447 . . 9 TRP HZ3 . 19541 3
95 . 1 1 9 9 TRP HH2 H 1 6.495 0.014 . 1 . . 471 . . 9 TRP HH2 . 19541 3
96 . 1 1 9 9 TRP CA C 13 57.144 . . 1 . . 680 . . 9 TRP CA . 19541 3
97 . 1 1 9 9 TRP CB C 13 32.683 . . 1 . . 710 . . 9 TRP CB . 19541 3
98 . 1 1 9 9 TRP CD1 C 13 126.067 0.0 . 1 . . 709 . . 9 TRP CD1 . 19541 3
99 . 1 1 9 9 TRP CE3 C 13 119.800 0.0 . 1 . . 712 . . 9 TRP CE3 . 19541 3
100 . 1 1 9 9 TRP CZ2 C 13 114.217 . . 1 . . 708 . . 9 TRP CZ2 . 19541 3
101 . 1 1 9 9 TRP CZ3 C 13 120.837 0.0 . 1 . . 768 . . 9 TRP CZ3 . 19541 3
102 . 1 1 9 9 TRP CH2 C 13 122.837 0.0 . 1 . . 711 . . 9 TRP CH2 . 19541 3
103 . 1 1 9 9 TRP N N 15 129.372 0.016 . 1 . . 3 . . 9 TRP N . 19541 3
104 . 1 1 9 9 TRP NE1 N 15 126.996 0.041 . 1 . . 1148 . . 9 TRP NE1 . 19541 3
105 . 1 1 10 10 GLY H H 1 6.454 0.021 . 1 . . 17 . . 10 GLY H . 19541 3
106 . 1 1 10 10 GLY HA2 H 1 4.018 0.002 . 2 . . 306 . . 10 GLY HA2 . 19541 3
107 . 1 1 10 10 GLY HA3 H 1 4.018 0.002 . 2 . . 475 . . 10 GLY HA3 . 19541 3
108 . 1 1 10 10 GLY N N 15 109.615 0.072 . 1 . . 308 . . 10 GLY N . 19541 3
109 . 1 1 11 11 LEU H H 1 8.532 0.023 . 1 . . 16 . . 11 LEU H . 19541 3
110 . 1 1 11 11 LEU HA H 1 4.297 0.009 . 1 . . 301 . . 11 LEU HA . 19541 3
111 . 1 1 11 11 LEU HD11 H 1 0.796 0.013 . 2 . . 302 . . 11 LEU HD11 . 19541 3
112 . 1 1 11 11 LEU HD12 H 1 0.796 0.013 . 2 . . 302 . . 11 LEU HD12 . 19541 3
113 . 1 1 11 11 LEU HD13 H 1 0.796 0.013 . 2 . . 302 . . 11 LEU HD13 . 19541 3
114 . 1 1 11 11 LEU HD21 H 1 0.661 0.013 . 2 . . 303 . . 11 LEU HD21 . 19541 3
115 . 1 1 11 11 LEU HD22 H 1 0.661 0.013 . 2 . . 303 . . 11 LEU HD22 . 19541 3
116 . 1 1 11 11 LEU HD23 H 1 0.661 0.013 . 2 . . 303 . . 11 LEU HD23 . 19541 3
117 . 1 1 11 11 LEU CA C 13 54.529 . . 1 . . 610 . . 11 LEU CA . 19541 3
118 . 1 1 11 11 LEU CD1 C 13 22.857 0.024 . 2 . . 609 . . 11 LEU CD1 . 19541 3
119 . 1 1 11 11 LEU CD2 C 13 25.474 0.023 . 2 . . 611 . . 11 LEU CD2 . 19541 3
120 . 1 1 11 11 LEU N N 15 120.822 0.115 . 1 . . 307 . . 11 LEU N . 19541 3
121 . 1 1 12 12 ASN H H 1 8.743 0.016 . 1 . . 10 . . 12 ASN H . 19541 3
122 . 1 1 12 12 ASN HA H 1 5.567 0.017 . 1 . . 14 . . 12 ASN HA . 19541 3
123 . 1 1 12 12 ASN HB2 H 1 2.681 0.013 . 2 . . 8 . . 12 ASN HB2 . 19541 3
124 . 1 1 12 12 ASN HB3 H 1 2.559 0.014 . 2 . . 6 . . 12 ASN HB3 . 19541 3
125 . 1 1 12 12 ASN HD21 H 1 7.210 0.019 . 1 . . 5 . . 12 ASN HD21 . 19541 3
126 . 1 1 12 12 ASN HD22 H 1 6.316 0.017 . 1 . . 9 . . 12 ASN HD22 . 19541 3
127 . 1 1 12 12 ASN CA C 13 52.529 . . 1 . . 681 . . 12 ASN CA . 19541 3
128 . 1 1 12 12 ASN CB C 13 38.682 . . 1 . . 730 . . 12 ASN CB . 19541 3
129 . 1 1 12 12 ASN N N 15 126.670 0.154 . 1 . . 11 . . 12 ASN N . 19541 3
130 . 1 1 12 12 ASN ND2 N 15 112.892 0.205 . 1 . . 7 . . 12 ASN ND2 . 19541 3
131 . 1 1 13 13 MET H H 1 8.878 0.022 . 1 . . 12 . . 13 MET H . 19541 3
132 . 1 1 13 13 MET HA H 1 4.467 0.015 . 1 . . 22 . . 13 MET HA . 19541 3
133 . 1 1 13 13 MET HE1 H 1 2.059 0.012 . 1 . . 398 . . 13 MET HE1 . 19541 3
134 . 1 1 13 13 MET HE2 H 1 2.059 0.012 . 1 . . 398 . . 13 MET HE2 . 19541 3
135 . 1 1 13 13 MET HE3 H 1 2.059 0.012 . 1 . . 398 . . 13 MET HE3 . 19541 3
136 . 1 1 13 13 MET CA C 13 54.884 . . 1 . . 824 . . 13 MET CA . 19541 3
137 . 1 1 13 13 MET CE C 13 17.132 0.071 . 1 . . 540 . . 13 MET CE . 19541 3
138 . 1 1 13 13 MET N N 15 120.036 0.143 . 1 . . 13 . . 13 MET N . 19541 3
139 . 1 1 14 14 LYS H H 1 8.721 0.014 . 1 . . 20 . . 14 LYS H . 19541 3
140 . 1 1 14 14 LYS HA H 1 4.770 . . 1 . . 845 . . 14 LYS HA . 19541 3
141 . 1 1 14 14 LYS CA C 13 53.284 . . 1 . . 846 . . 14 LYS CA . 19541 3
142 . 1 1 14 14 LYS N N 15 125.231 0.058 . 1 . . 21 . . 14 LYS N . 19541 3
143 . 1 1 15 15 PRO HA H 1 4.694 0.006 . 1 . . 798 . . 15 PRO HA . 19541 3
144 . 1 1 15 15 PRO HB2 H 1 1.957 0.005 . 2 . . 801 . . 15 PRO HB2 . 19541 3
145 . 1 1 15 15 PRO HB3 H 1 2.334 0.005 . 2 . . 799 . . 15 PRO HB3 . 19541 3
146 . 1 1 15 15 PRO HG2 H 1 1.787 0.007 . 2 . . 797 . . 15 PRO HG2 . 19541 3
147 . 1 1 15 15 PRO HG3 H 1 1.944 0.007 . 2 . . 793 . . 15 PRO HG3 . 19541 3
148 . 1 1 15 15 PRO HD2 H 1 3.552 0.021 . 2 . . 795 . . 15 PRO HD2 . 19541 3
149 . 1 1 15 15 PRO HD3 H 1 3.612 0.018 . 2 . . 792 . . 15 PRO HD3 . 19541 3
150 . 1 1 15 15 PRO CA C 13 63.384 0.0 . 1 . . 840 . . 15 PRO CA . 19541 3
151 . 1 1 15 15 PRO CB C 13 32.399 0.002 . 1 . . 800 . . 15 PRO CB . 19541 3
152 . 1 1 15 15 PRO CG C 13 27.630 0.001 . 1 . . 796 . . 15 PRO CG . 19541 3
153 . 1 1 15 15 PRO CD C 13 50.400 . . 1 . . 794 . . 15 PRO CD . 19541 3
154 . 1 1 16 16 GLU H H 1 8.355 0.019 . 1 . . 407 . . 16 GLU H . 19541 3
155 . 1 1 16 16 GLU HA H 1 4.217 0.005 . 1 . . 409 . . 16 GLU HA . 19541 3
156 . 1 1 16 16 GLU HB2 H 1 2.240 0.003 . 2 . . 410 . . 16 GLU HB2 . 19541 3
157 . 1 1 16 16 GLU HB3 H 1 2.457 0.012 . 2 . . 476 . . 16 GLU HB3 . 19541 3
158 . 1 1 16 16 GLU HG2 H 1 2.407 0.016 . 2 . . 443 . . 16 GLU HG2 . 19541 3
159 . 1 1 16 16 GLU HG3 H 1 2.479 0.012 . 2 . . 391 . . 16 GLU HG3 . 19541 3
160 . 1 1 16 16 GLU CA C 13 58.990 0.0 . 1 . . 683 . . 16 GLU CA . 19541 3
161 . 1 1 16 16 GLU CB C 13 27.310 0.012 . 1 . . 628 . . 16 GLU CB . 19541 3
162 . 1 1 16 16 GLU CG C 13 36.644 0.058 . 1 . . 682 . . 16 GLU CG . 19541 3
163 . 1 1 16 16 GLU N N 15 114.596 0.089 . 1 . . 408 . . 16 GLU N . 19541 3
164 . 1 1 17 17 ARG H H 1 7.834 0.013 . 1 . . 205 . . 17 ARG H . 19541 3
165 . 1 1 17 17 ARG HA H 1 4.291 0.007 . 1 . . 441 . . 17 ARG HA . 19541 3
166 . 1 1 17 17 ARG HB2 H 1 1.601 0.006 . 2 . . 444 . . 17 ARG HB2 . 19541 3
167 . 1 1 17 17 ARG HB3 H 1 1.750 0.005 . 2 . . 286 . . 17 ARG HB3 . 19541 3
168 . 1 1 17 17 ARG HG2 H 1 1.467 0.004 . 2 . . 445 . . 17 ARG HG2 . 19541 3
169 . 1 1 17 17 ARG HG3 H 1 1.198 0.006 . 2 . . 446 . . 17 ARG HG3 . 19541 3
170 . 1 1 17 17 ARG HD2 H 1 3.078 0.004 . 2 . . 442 . . 17 ARG HD2 . 19541 3
171 . 1 1 17 17 ARG HD3 H 1 3.078 0.004 . 2 . . 477 . . 17 ARG HD3 . 19541 3
172 . 1 1 17 17 ARG HE H 1 6.696 0.011 . 1 . . 1093 . . 17 ARG HE . 19541 3
173 . 1 1 17 17 ARG CA C 13 55.604 . . 1 . . 829 . . 17 ARG CA . 19541 3
174 . 1 1 17 17 ARG CB C 13 31.261 0.05 . 1 . . 705 . . 17 ARG CB . 19541 3
175 . 1 1 17 17 ARG CG C 13 26.857 0.023 . 1 . . 666 . . 17 ARG CG . 19541 3
176 . 1 1 17 17 ARG CD C 13 43.007 0.015 . 1 . . 704 . . 17 ARG CD . 19541 3
177 . 1 1 17 17 ARG N N 15 120.515 0.013 . 1 . . 206 . . 17 ARG N . 19541 3
178 . 1 1 17 17 ARG NE N 15 123.205 . . 1 . . 1094 . . 17 ARG NE . 19541 3
179 . 1 1 18 18 LYS H H 1 8.470 0.022 . 1 . . 210 . . 18 LYS H . 19541 3
180 . 1 1 18 18 LYS HA H 1 4.649 0.005 . 1 . . 413 . . 18 LYS HA . 19541 3
181 . 1 1 18 18 LYS HG2 H 1 1.156 0.008 . 2 . . 438 . . 18 LYS HG2 . 19541 3
182 . 1 1 18 18 LYS HG3 H 1 1.322 0.01 . 2 . . 440 . . 18 LYS HG3 . 19541 3
183 . 1 1 18 18 LYS HD2 H 1 1.316 0.004 . 1 . . 437 . . 18 LYS HD2 . 19541 3
184 . 1 1 18 18 LYS HD3 H 1 1.316 0.004 . 1 . . 478 . . 18 LYS HD3 . 19541 3
185 . 1 1 18 18 LYS HE2 H 1 2.252 0.008 . 2 . . 439 . . 18 LYS HE2 . 19541 3
186 . 1 1 18 18 LYS HE3 H 1 2.415 0.007 . 2 . . 479 . . 18 LYS HE3 . 19541 3
187 . 1 1 18 18 LYS CG C 13 25.315 0.023 . 1 . . 703 . . 18 LYS CG . 19541 3
188 . 1 1 18 18 LYS CD C 13 28.634 0.055 . 1 . . 698 . . 18 LYS CD . 19541 3
189 . 1 1 18 18 LYS CE C 13 41.872 0.054 . 1 . . 702 . . 18 LYS CE . 19541 3
190 . 1 1 18 18 LYS N N 15 120.788 0.027 . 1 . . 211 . . 18 LYS N . 19541 3
191 . 1 1 19 19 TYR H H 1 9.256 0.023 . 1 . . 411 . . 19 TYR H . 19541 3
192 . 1 1 19 19 TYR HA H 1 4.783 0.014 . 1 . . 469 . . 19 TYR HA . 19541 3
193 . 1 1 19 19 TYR HB2 H 1 2.954 0.008 . 2 . . 835 . . 19 TYR HB2 . 19541 3
194 . 1 1 19 19 TYR HB3 H 1 3.247 0.019 . 2 . . 854 . . 19 TYR HB3 . 19541 3
195 . 1 1 19 19 TYR HD1 H 1 7.403 0.015 . 3 . . 143 . . 19 TYR HD1 . 19541 3
196 . 1 1 19 19 TYR HD2 H 1 7.403 0.015 . 3 . . 143 . . 19 TYR HD2 . 19541 3
197 . 1 1 19 19 TYR HE1 H 1 7.114 0.011 . 3 . . 19 . . 19 TYR HE1 . 19541 3
198 . 1 1 19 19 TYR HE2 H 1 7.114 0.011 . 3 . . 19 . . 19 TYR HE2 . 19541 3
199 . 1 1 19 19 TYR CA C 13 57.484 . . 1 . . 834 . . 19 TYR CA . 19541 3
200 . 1 1 19 19 TYR CD1 C 13 134.831 . . 3 . . 700 . . 19 TYR CD1 . 19541 3
201 . 1 1 19 19 TYR CD2 C 13 134.831 . . 3 . . 700 . . 19 TYR CD2 . 19541 3
202 . 1 1 19 19 TYR CE1 C 13 118.065 0.0 . 3 . . 701 . . 19 TYR CE1 . 19541 3
203 . 1 1 19 19 TYR CE2 C 13 118.065 0.0 . 3 . . 701 . . 19 TYR CE2 . 19541 3
204 . 1 1 19 19 TYR N N 15 123.149 0.044 . 1 . . 412 . . 19 TYR N . 19541 3
205 . 1 1 20 20 SER H H 1 8.949 0.016 . 1 . . 142 . . 20 SER H . 19541 3
206 . 1 1 20 20 SER HA H 1 4.640 0.015 . 1 . . 377 . . 20 SER HA . 19541 3
207 . 1 1 20 20 SER HB2 H 1 3.840 0.009 . 2 . . 145 . . 20 SER HB2 . 19541 3
208 . 1 1 20 20 SER HB3 H 1 3.840 0.009 . 2 . . 480 . . 20 SER HB3 . 19541 3
209 . 1 1 20 20 SER CA C 13 58.684 0.0 . 1 . . 764 . . 20 SER CA . 19541 3
210 . 1 1 20 20 SER CB C 13 63.298 0.0 . 1 . . 526 . . 20 SER CB . 19541 3
211 . 1 1 20 20 SER N N 15 122.455 0.091 . 1 . . 144 . . 20 SER N . 19541 3
212 . 1 1 21 21 GLN H H 1 8.432 0.023 . 1 . . 146 . . 21 GLN H . 19541 3
213 . 1 1 21 21 GLN HA H 1 4.609 0.007 . 1 . . 137 . . 21 GLN HA . 19541 3
214 . 1 1 21 21 GLN HB2 H 1 2.019 0.003 . 1 . . 152 . . 21 GLN HB2 . 19541 3
215 . 1 1 21 21 GLN HB3 H 1 2.019 0.003 . 1 . . 481 . . 21 GLN HB3 . 19541 3
216 . 1 1 21 21 GLN HG2 H 1 2.193 0.006 . 2 . . 465 . . 21 GLN HG2 . 19541 3
217 . 1 1 21 21 GLN HG3 H 1 2.031 0.008 . 2 . . 151 . . 21 GLN HG3 . 19541 3
218 . 1 1 21 21 GLN HE21 H 1 6.937 0.02 . 1 . . 462 . . 21 GLN HE21 . 19541 3
219 . 1 1 21 21 GLN HE22 H 1 6.583 0.023 . 1 . . 463 . . 21 GLN HE22 . 19541 3
220 . 1 1 21 21 GLN CA C 13 54.529 . . 1 . . 684 . . 21 GLN CA . 19541 3
221 . 1 1 21 21 GLN CG C 13 34.401 . . 1 . . 851 . . 21 GLN CG . 19541 3
222 . 1 1 21 21 GLN N N 15 122.767 0.086 . 1 . . 150 . . 21 GLN N . 19541 3
223 . 1 1 21 21 GLN NE2 N 15 110.914 0.438 . 1 . . 464 . . 21 GLN NE2 . 19541 3
224 . 1 1 22 22 THR H H 1 8.932 0.025 . 1 . . 133 . . 22 THR H . 19541 3
225 . 1 1 22 22 THR HA H 1 4.415 0.013 . 1 . . 138 . . 22 THR HA . 19541 3
226 . 1 1 22 22 THR HB H 1 4.080 0.01 . 1 . . 136 . . 22 THR HB . 19541 3
227 . 1 1 22 22 THR HG21 H 1 1.167 0.004 . 1 . . 134 . . 22 THR HG21 . 19541 3
228 . 1 1 22 22 THR HG22 H 1 1.167 0.004 . 1 . . 134 . . 22 THR HG22 . 19541 3
229 . 1 1 22 22 THR HG23 H 1 1.167 0.004 . 1 . . 134 . . 22 THR HG23 . 19541 3
230 . 1 1 22 22 THR CA C 13 62.528 . . 1 . . 525 . . 22 THR CA . 19541 3
231 . 1 1 22 22 THR CB C 13 68.854 0.0 . 1 . . 685 . . 22 THR CB . 19541 3
232 . 1 1 22 22 THR CG2 C 13 21.779 0.024 . 1 . . 686 . . 22 THR CG2 . 19541 3
233 . 1 1 22 22 THR N N 15 122.565 0.043 . 1 . . 135 . . 22 THR N . 19541 3
234 . 1 1 23 23 ILE H H 1 8.830 0.011 . 1 . . 139 . . 23 ILE H . 19541 3
235 . 1 1 23 23 ILE HA H 1 4.015 0.006 . 1 . . 141 . . 23 ILE HA . 19541 3
236 . 1 1 23 23 ILE HB H 1 1.947 0.008 . 1 . . 418 . . 23 ILE HB . 19541 3
237 . 1 1 23 23 ILE HG21 H 1 0.713 0.004 . 1 . . 417 . . 23 ILE HG21 . 19541 3
238 . 1 1 23 23 ILE HG22 H 1 0.713 0.004 . 1 . . 417 . . 23 ILE HG22 . 19541 3
239 . 1 1 23 23 ILE HG23 H 1 0.713 0.004 . 1 . . 417 . . 23 ILE HG23 . 19541 3
240 . 1 1 23 23 ILE HD11 H 1 0.889 0.006 . 1 . . 260 . . 23 ILE HD11 . 19541 3
241 . 1 1 23 23 ILE HD12 H 1 0.889 0.006 . 1 . . 260 . . 23 ILE HD12 . 19541 3
242 . 1 1 23 23 ILE HD13 H 1 0.889 0.006 . 1 . . 260 . . 23 ILE HD13 . 19541 3
243 . 1 1 23 23 ILE CA C 13 62.375 . . 1 . . 690 . . 23 ILE CA . 19541 3
244 . 1 1 23 23 ILE CB C 13 38.246 0.019 . 1 . . 692 . . 23 ILE CB . 19541 3
245 . 1 1 23 23 ILE CG2 C 13 17.780 0.022 . 1 . . 534 . . 23 ILE CG2 . 19541 3
246 . 1 1 23 23 ILE CD1 C 13 13.546 0.1 . 1 . . 691 . . 23 ILE CD1 . 19541 3
247 . 1 1 23 23 ILE N N 15 128.042 0.031 . 1 . . 140 . . 23 ILE N . 19541 3
248 . 1 1 24 24 ILE H H 1 8.441 0.012 . 1 . . 183 . . 24 ILE H . 19541 3
249 . 1 1 24 24 ILE HA H 1 4.277 0.003 . 1 . . 184 . . 24 ILE HA . 19541 3
250 . 1 1 24 24 ILE HB H 1 1.974 0.006 . 1 . . 414 . . 24 ILE HB . 19541 3
251 . 1 1 24 24 ILE HG12 H 1 1.477 0.012 . 2 . . 415 . . 24 ILE HG12 . 19541 3
252 . 1 1 24 24 ILE HG13 H 1 1.251 0.008 . 2 . . 422 . . 24 ILE HG13 . 19541 3
253 . 1 1 24 24 ILE HG21 H 1 0.965 0.012 . 1 . . 416 . . 24 ILE HG21 . 19541 3
254 . 1 1 24 24 ILE HG22 H 1 0.965 0.012 . 1 . . 416 . . 24 ILE HG22 . 19541 3
255 . 1 1 24 24 ILE HG23 H 1 0.965 0.012 . 1 . . 416 . . 24 ILE HG23 . 19541 3
256 . 1 1 24 24 ILE HD11 H 1 0.883 0.01 . 1 . . 259 . . 24 ILE HD11 . 19541 3
257 . 1 1 24 24 ILE HD12 H 1 0.883 0.01 . 1 . . 259 . . 24 ILE HD12 . 19541 3
258 . 1 1 24 24 ILE HD13 H 1 0.883 0.01 . 1 . . 259 . . 24 ILE HD13 . 19541 3
259 . 1 1 24 24 ILE CA C 13 61.759 . . 1 . . 688 . . 24 ILE CA . 19541 3
260 . 1 1 24 24 ILE CB C 13 38.706 0.026 . 1 . . 687 . . 24 ILE CB . 19541 3
261 . 1 1 24 24 ILE CG1 C 13 27.087 0.134 . 1 . . 689 . . 24 ILE CG1 . 19541 3
262 . 1 1 24 24 ILE CG2 C 13 17.930 0.023 . 1 . . 533 . . 24 ILE CG2 . 19541 3
263 . 1 1 24 24 ILE CD1 C 13 12.701 0.024 . 1 . . 576 . . 24 ILE CD1 . 19541 3
264 . 1 1 24 24 ILE N N 15 125.423 0.058 . 1 . . 185 . . 24 ILE N . 19541 3
265 . 1 1 25 25 LYS H H 1 7.739 0.014 . 1 . . 235 . . 25 LYS H . 19541 3
266 . 1 1 25 25 LYS HA H 1 4.606 0.005 . 1 . . 419 . . 25 LYS HA . 19541 3
267 . 1 1 25 25 LYS HB2 H 1 1.746 0.009 . 2 . . 420 . . 25 LYS HB2 . 19541 3
268 . 1 1 25 25 LYS HB3 H 1 2.018 0.007 . 2 . . 427 . . 25 LYS HB3 . 19541 3
269 . 1 1 25 25 LYS HG2 H 1 1.550 0.009 . 1 . . 421 . . 25 LYS HG2 . 19541 3
270 . 1 1 25 25 LYS HG3 H 1 1.550 0.009 . 1 . . 483 . . 25 LYS HG3 . 19541 3
271 . 1 1 25 25 LYS HD2 H 1 1.825 0.007 . 1 . . 762 . . 25 LYS HD2 . 19541 3
272 . 1 1 25 25 LYS HD3 H 1 1.825 0.007 . 1 . . 806 . . 25 LYS HD3 . 19541 3
273 . 1 1 25 25 LYS HE2 H 1 3.042 0.009 . 2 . . 423 . . 25 LYS HE2 . 19541 3
274 . 1 1 25 25 LYS HE3 H 1 3.042 0.009 . 2 . . 482 . . 25 LYS HE3 . 19541 3
275 . 1 1 25 25 LYS CA C 13 54.684 . . 1 . . 759 . . 25 LYS CA . 19541 3
276 . 1 1 25 25 LYS CB C 13 35.158 0.013 . 1 . . 760 . . 25 LYS CB . 19541 3
277 . 1 1 25 25 LYS CG C 13 24.997 0.011 . 1 . . 761 . . 25 LYS CG . 19541 3
278 . 1 1 25 25 LYS CD C 13 29.311 0.013 . 1 . . 763 . . 25 LYS CD . 19541 3
279 . 1 1 25 25 LYS N N 15 119.742 0.028 . 1 . . 236 . . 25 LYS N . 19541 3
280 . 1 1 26 26 SER H H 1 8.683 0.015 . 1 . . 232 . . 26 SER H . 19541 3
281 . 1 1 26 26 SER HA H 1 4.614 0.017 . 1 . . 425 . . 26 SER HA . 19541 3
282 . 1 1 26 26 SER HB2 H 1 4.031 0.012 . 1 . . 426 . . 26 SER HB2 . 19541 3
283 . 1 1 26 26 SER HB3 H 1 4.031 0.012 . 1 . . 484 . . 26 SER HB3 . 19541 3
284 . 1 1 26 26 SER CA C 13 59.144 . . 1 . . 831 . . 26 SER CA . 19541 3
285 . 1 1 26 26 SER CB C 13 63.449 . . 1 . . 527 . . 26 SER CB . 19541 3
286 . 1 1 26 26 SER N N 15 117.378 0.012 . 1 . . 424 . . 26 SER N . 19541 3
287 . 1 1 27 27 PHE H H 1 8.461 0.019 . 1 . . 231 . . 27 PHE H . 19541 3
288 . 1 1 27 27 PHE HA H 1 4.847 0.006 . 1 . . 852 . . 27 PHE HA . 19541 3
289 . 1 1 27 27 PHE HB2 H 1 2.239 0.016 . 2 . . 449 . . 27 PHE HB2 . 19541 3
290 . 1 1 27 27 PHE HB3 H 1 2.776 0.006 . 2 . . 448 . . 27 PHE HB3 . 19541 3
291 . 1 1 27 27 PHE HD1 H 1 6.308 0.014 . 3 . . 318 . . 27 PHE HD1 . 19541 3
292 . 1 1 27 27 PHE HD2 H 1 6.308 0.014 . 3 . . 318 . . 27 PHE HD2 . 19541 3
293 . 1 1 27 27 PHE HE1 H 1 6.163 0.013 . 3 . . 451 . . 27 PHE HE1 . 19541 3
294 . 1 1 27 27 PHE HE2 H 1 6.163 0.013 . 3 . . 451 . . 27 PHE HE2 . 19541 3
295 . 1 1 27 27 PHE HZ H 1 6.377 0.016 . 1 . . 452 . . 27 PHE HZ . 19541 3
296 . 1 1 27 27 PHE CA C 13 56.084 . . 1 . . 853 . . 27 PHE CA . 19541 3
297 . 1 1 27 27 PHE CD1 C 13 130.991 . . 3 . . 723 . . 27 PHE CD1 . 19541 3
298 . 1 1 27 27 PHE CD2 C 13 130.991 . . 3 . . 723 . . 27 PHE CD2 . 19541 3
299 . 1 1 27 27 PHE CE1 C 13 130.371 . . 3 . . 724 . . 27 PHE CE1 . 19541 3
300 . 1 1 27 27 PHE CE2 C 13 130.371 . . 3 . . 724 . . 27 PHE CE2 . 19541 3
301 . 1 1 27 27 PHE CZ C 13 127.296 0.0 . 1 . . 725 . . 27 PHE CZ . 19541 3
302 . 1 1 27 27 PHE N N 15 118.904 0.079 . 1 . . 233 . . 27 PHE N . 19541 3
303 . 1 1 28 28 HIS H H 1 8.761 0.025 . 1 . . 317 . . 28 HIS H . 19541 3
304 . 1 1 28 28 HIS HD2 H 1 6.312 0.02 . 1 . . 1104 . . 28 HIS HD2 . 19541 3
305 . 1 1 28 28 HIS HE1 H 1 9.172 0.019 . 1 . . 1107 . . 28 HIS HE1 . 19541 3
306 . 1 1 28 28 HIS N N 15 118.488 0.115 . 1 . . 319 . . 28 HIS N . 19541 3
307 . 1 1 29 29 ILE H H 1 8.193 0.023 . 1 . . 428 . . 29 ILE H . 19541 3
308 . 1 1 29 29 ILE HA H 1 4.048 0.008 . 1 . . 430 . . 29 ILE HA . 19541 3
309 . 1 1 29 29 ILE HB H 1 1.385 0.012 . 1 . . 813 . . 29 ILE HB . 19541 3
310 . 1 1 29 29 ILE HG12 H 1 0.678 0.003 . 2 . . 787 . . 29 ILE HG12 . 19541 3
311 . 1 1 29 29 ILE HG13 H 1 1.095 0.003 . 2 . . 857 . . 29 ILE HG13 . 19541 3
312 . 1 1 29 29 ILE HG21 H 1 0.771 0.013 . 1 . . 431 . . 29 ILE HG21 . 19541 3
313 . 1 1 29 29 ILE HG22 H 1 0.771 0.013 . 1 . . 431 . . 29 ILE HG22 . 19541 3
314 . 1 1 29 29 ILE HG23 H 1 0.771 0.013 . 1 . . 431 . . 29 ILE HG23 . 19541 3
315 . 1 1 29 29 ILE HD11 H 1 0.495 0.009 . 1 . . 432 . . 29 ILE HD11 . 19541 3
316 . 1 1 29 29 ILE HD12 H 1 0.495 0.009 . 1 . . 432 . . 29 ILE HD12 . 19541 3
317 . 1 1 29 29 ILE HD13 H 1 0.495 0.009 . 1 . . 432 . . 29 ILE HD13 . 19541 3
318 . 1 1 29 29 ILE CB C 13 39.325 . . 1 . . 839 . . 29 ILE CB . 19541 3
319 . 1 1 29 29 ILE CG1 C 13 27.076 0.076 . 1 . . 788 . . 29 ILE CG1 . 19541 3
320 . 1 1 29 29 ILE CG2 C 13 18.401 0.019 . 1 . . 693 . . 29 ILE CG2 . 19541 3
321 . 1 1 29 29 ILE CD1 C 13 14.398 0.023 . 1 . . 695 . . 29 ILE CD1 . 19541 3
322 . 1 1 29 29 ILE N N 15 123.863 0.063 . 1 . . 429 . . 29 ILE N . 19541 3
323 . 1 1 30 30 SER H H 1 9.627 0.018 . 1 . . 43 . . 30 SER H . 19541 3
324 . 1 1 30 30 SER HA H 1 5.306 0.018 . 1 . . 436 . . 30 SER HA . 19541 3
325 . 1 1 30 30 SER HB2 H 1 4.065 0.015 . 2 . . 433 . . 30 SER HB2 . 19541 3
326 . 1 1 30 30 SER HB3 H 1 4.152 0.017 . 2 . . 456 . . 30 SER HB3 . 19541 3
327 . 1 1 30 30 SER CA C 13 56.834 . . 1 . . 790 . . 30 SER CA . 19541 3
328 . 1 1 30 30 SER CB C 13 67.284 . . 1 . . 741 . . 30 SER CB . 19541 3
329 . 1 1 30 30 SER N N 15 118.643 0.099 . 1 . . 44 . . 30 SER N . 19541 3
330 . 1 1 31 31 GLY H H 1 8.023 0.014 . 1 . . 41 . . 31 GLY H . 19541 3
331 . 1 1 31 31 GLY HA2 H 1 4.633 0.007 . 2 . . 457 . . 31 GLY HA2 . 19541 3
332 . 1 1 31 31 GLY HA3 H 1 4.184 0.019 . 2 . . 114 . . 31 GLY HA3 . 19541 3
333 . 1 1 31 31 GLY CA C 13 46.682 . . 1 . . 767 . . 31 GLY CA . 19541 3
334 . 1 1 31 31 GLY N N 15 111.151 0.002 . 1 . . 435 . . 31 GLY N . 19541 3
335 . 1 1 32 32 VAL H H 1 8.235 0.012 . 1 . . 40 . . 32 VAL H . 19541 3
336 . 1 1 32 32 VAL HA H 1 5.467 0.016 . 1 . . 39 . . 32 VAL HA . 19541 3
337 . 1 1 32 32 VAL HB H 1 1.757 0.006 . 1 . . 118 . . 32 VAL HB . 19541 3
338 . 1 1 32 32 VAL HG11 H 1 0.741 0.006 . 2 . . 117 . . 32 VAL HG11 . 19541 3
339 . 1 1 32 32 VAL HG12 H 1 0.741 0.006 . 2 . . 117 . . 32 VAL HG12 . 19541 3
340 . 1 1 32 32 VAL HG13 H 1 0.741 0.006 . 2 . . 117 . . 32 VAL HG13 . 19541 3
341 . 1 1 32 32 VAL HG21 H 1 0.700 0.013 . 2 . . 116 . . 32 VAL HG21 . 19541 3
342 . 1 1 32 32 VAL HG22 H 1 0.700 0.013 . 2 . . 116 . . 32 VAL HG22 . 19541 3
343 . 1 1 32 32 VAL HG23 H 1 0.700 0.013 . 2 . . 116 . . 32 VAL HG23 . 19541 3
344 . 1 1 32 32 VAL CA C 13 58.273 0.015 . 1 . . 818 . . 32 VAL CA . 19541 3
345 . 1 1 32 32 VAL CB C 13 34.290 0.06 . 1 . . 766 . . 32 VAL CB . 19541 3
346 . 1 1 32 32 VAL CG1 C 13 21.569 0.053 . 2 . . 607 . . 32 VAL CG1 . 19541 3
347 . 1 1 32 32 VAL CG2 C 13 19.166 0.023 . 2 . . 696 . . 32 VAL CG2 . 19541 3
348 . 1 1 32 32 VAL N N 15 117.125 . . 1 . . 42 . . 32 VAL N . 19541 3
349 . 1 1 33 33 ALA H H 1 8.439 0.016 . 1 . . 30 . . 33 ALA H . 19541 3
350 . 1 1 33 33 ALA HA H 1 5.186 0.008 . 1 . . 91 . . 33 ALA HA . 19541 3
351 . 1 1 33 33 ALA HB1 H 1 1.362 0.007 . 1 . . 92 . . 33 ALA HB1 . 19541 3
352 . 1 1 33 33 ALA HB2 H 1 1.362 0.007 . 1 . . 92 . . 33 ALA HB2 . 19541 3
353 . 1 1 33 33 ALA HB3 H 1 1.362 0.007 . 1 . . 92 . . 33 ALA HB3 . 19541 3
354 . 1 1 33 33 ALA CA C 13 51.298 . . 1 . . 697 . . 33 ALA CA . 19541 3
355 . 1 1 33 33 ALA CB C 13 23.553 0.102 . 1 . . 567 . . 33 ALA CB . 19541 3
356 . 1 1 33 33 ALA N N 15 127.801 0.0 . 1 . . 38 . . 33 ALA N . 19541 3
357 . 1 1 34 34 LEU H H 1 8.955 0.025 . 1 . . 37 . . 34 LEU H . 19541 3
358 . 1 1 34 34 LEU HA H 1 4.382 0.015 . 1 . . 103 . . 34 LEU HA . 19541 3
359 . 1 1 34 34 LEU HB2 H 1 1.650 0.009 . 2 . . 106 . . 34 LEU HB2 . 19541 3
360 . 1 1 34 34 LEU HB3 H 1 1.335 0.009 . 2 . . 89 . . 34 LEU HB3 . 19541 3
361 . 1 1 34 34 LEU HG H 1 1.290 0.009 . 1 . . 107 . . 34 LEU HG . 19541 3
362 . 1 1 34 34 LEU HD11 H 1 0.424 0.008 . 2 . . 109 . . 34 LEU HD11 . 19541 3
363 . 1 1 34 34 LEU HD12 H 1 0.424 0.008 . 2 . . 109 . . 34 LEU HD12 . 19541 3
364 . 1 1 34 34 LEU HD13 H 1 0.424 0.008 . 2 . . 109 . . 34 LEU HD13 . 19541 3
365 . 1 1 34 34 LEU HD21 H 1 0.344 0.014 . 2 . . 397 . . 34 LEU HD21 . 19541 3
366 . 1 1 34 34 LEU HD22 H 1 0.344 0.014 . 2 . . 397 . . 34 LEU HD22 . 19541 3
367 . 1 1 34 34 LEU HD23 H 1 0.344 0.014 . 2 . . 397 . . 34 LEU HD23 . 19541 3
368 . 1 1 34 34 LEU CA C 13 55.452 . . 1 . . 608 . . 34 LEU CA . 19541 3
369 . 1 1 34 34 LEU CB C 13 44.953 0.056 . 1 . . 649 . . 34 LEU CB . 19541 3
370 . 1 1 34 34 LEU CG C 13 27.015 0.022 . 1 . . 648 . . 34 LEU CG . 19541 3
371 . 1 1 34 34 LEU CD1 C 13 25.374 0.097 . 2 . . 552 . . 34 LEU CD1 . 19541 3
372 . 1 1 34 34 LEU CD2 C 13 25.329 0.021 . 2 . . 742 . . 34 LEU CD2 . 19541 3
373 . 1 1 34 34 LEU N N 15 120.249 . . 1 . . 90 . . 34 LEU N . 19541 3
374 . 1 1 35 35 ASP H H 1 8.946 0.017 . 1 . . 50 . . 35 ASP H . 19541 3
375 . 1 1 35 35 ASP HA H 1 4.631 0.008 . 1 . . 258 . . 35 ASP HA . 19541 3
376 . 1 1 35 35 ASP HB2 H 1 2.861 0.012 . 2 . . 104 . . 35 ASP HB2 . 19541 3
377 . 1 1 35 35 ASP HB3 H 1 2.507 0.005 . 2 . . 105 . . 35 ASP HB3 . 19541 3
378 . 1 1 35 35 ASP CB C 13 41.452 0.0 . 1 . . 573 . . 35 ASP CB . 19541 3
379 . 1 1 35 35 ASP N N 15 124.701 0.049 . 1 . . 51 . . 35 ASP N . 19541 3
380 . 1 1 36 36 LYS H H 1 7.434 0.015 . 1 . . 52 . . 36 LYS H . 19541 3
381 . 1 1 36 36 LYS HA H 1 4.621 0.007 . 1 . . 257 . . 36 LYS HA . 19541 3
382 . 1 1 36 36 LYS HB2 H 1 1.727 0.004 . 2 . . 254 . . 36 LYS HB2 . 19541 3
383 . 1 1 36 36 LYS HB3 H 1 1.849 0.005 . 2 . . 255 . . 36 LYS HB3 . 19541 3
384 . 1 1 36 36 LYS HG2 H 1 1.368 0.005 . 2 . . 252 . . 36 LYS HG2 . 19541 3
385 . 1 1 36 36 LYS HG3 H 1 1.368 0.005 . 2 . . 487 . . 36 LYS HG3 . 19541 3
386 . 1 1 36 36 LYS HD2 H 1 1.655 0.011 . 2 . . 253 . . 36 LYS HD2 . 19541 3
387 . 1 1 36 36 LYS HD3 H 1 1.610 0.017 . 2 . . 485 . . 36 LYS HD3 . 19541 3
388 . 1 1 36 36 LYS HE2 H 1 2.978 0.008 . 1 . . 256 . . 36 LYS HE2 . 19541 3
389 . 1 1 36 36 LYS HE3 H 1 2.978 0.008 . 1 . . 486 . . 36 LYS HE3 . 19541 3
390 . 1 1 36 36 LYS CA C 13 54.834 . . 1 . . 574 . . 36 LYS CA . 19541 3
391 . 1 1 36 36 LYS CB C 13 35.089 0.063 . 1 . . 570 . . 36 LYS CB . 19541 3
392 . 1 1 36 36 LYS CG C 13 24.533 0.009 . 1 . . 566 . . 36 LYS CG . 19541 3
393 . 1 1 36 36 LYS CD C 13 28.996 0.01 . 1 . . 569 . . 36 LYS CD . 19541 3
394 . 1 1 36 36 LYS CE C 13 42.226 0.011 . 1 . . 568 . . 36 LYS CE . 19541 3
395 . 1 1 36 36 LYS N N 15 115.614 0.08 . 1 . . 53 . . 36 LYS N . 19541 3
396 . 1 1 37 37 GLY H H 1 8.121 0.01 . 1 . . 54 . . 37 GLY H . 19541 3
397 . 1 1 37 37 GLY HA2 H 1 3.713 0.012 . 2 . . 251 . . 37 GLY HA2 . 19541 3
398 . 1 1 37 37 GLY HA3 H 1 4.305 0.011 . 2 . . 100 . . 37 GLY HA3 . 19541 3
399 . 1 1 37 37 GLY CA C 13 43.561 0.057 . 1 . . 565 . . 37 GLY CA . 19541 3
400 . 1 1 37 37 GLY N N 15 108.281 0.021 . 1 . . 58 . . 37 GLY N . 19541 3
401 . 1 1 38 38 GLN H H 1 10.362 0.021 . 1 . . 60 . . 38 GLN H . 19541 3
402 . 1 1 38 38 GLN HA H 1 4.404 0.005 . 1 . . 244 . . 38 GLN HA . 19541 3
403 . 1 1 38 38 GLN HB2 H 1 2.184 0.008 . 2 . . 249 . . 38 GLN HB2 . 19541 3
404 . 1 1 38 38 GLN HB3 H 1 2.389 0.005 . 2 . . 250 . . 38 GLN HB3 . 19541 3
405 . 1 1 38 38 GLN HG2 H 1 2.381 0.011 . 2 . . 246 . . 38 GLN HG2 . 19541 3
406 . 1 1 38 38 GLN HG3 H 1 2.416 0.016 . 2 . . 488 . . 38 GLN HG3 . 19541 3
407 . 1 1 38 38 GLN HE21 H 1 7.642 0.018 . 1 . . 248 . . 38 GLN HE21 . 19541 3
408 . 1 1 38 38 GLN HE22 H 1 6.905 0.016 . 1 . . 245 . . 38 GLN HE22 . 19541 3
409 . 1 1 38 38 GLN CA C 13 57.914 . . 1 . . 523 . . 38 GLN CA . 19541 3
410 . 1 1 38 38 GLN CB C 13 30.070 0.007 . 1 . . 563 . . 38 GLN CB . 19541 3
411 . 1 1 38 38 GLN CG C 13 34.233 0.012 . 1 . . 562 . . 38 GLN CG . 19541 3
412 . 1 1 38 38 GLN N N 15 117.735 0.118 . 1 . . 61 . . 38 GLN N . 19541 3
413 . 1 1 38 38 GLN NE2 N 15 111.598 0.068 . 1 . . 247 . . 38 GLN NE2 . 19541 3
414 . 1 1 39 39 GLU H H 1 9.080 0.01 . 1 . . 57 . . 39 GLU H . 19541 3
415 . 1 1 39 39 GLU HA H 1 5.067 0.015 . 1 . . 459 . . 39 GLU HA . 19541 3
416 . 1 1 39 39 GLU HB2 H 1 1.962 0.013 . 2 . . 755 . . 39 GLU HB2 . 19541 3
417 . 1 1 39 39 GLU HB3 H 1 2.145 0.011 . 2 . . 753 . . 39 GLU HB3 . 19541 3
418 . 1 1 39 39 GLU HG2 H 1 2.052 0.013 . 2 . . 396 . . 39 GLU HG2 . 19541 3
419 . 1 1 39 39 GLU HG3 H 1 2.242 0.005 . 2 . . 395 . . 39 GLU HG3 . 19541 3
420 . 1 1 39 39 GLU CA C 13 55.759 . . 1 . . 679 . . 39 GLU CA . 19541 3
421 . 1 1 39 39 GLU CB C 13 33.483 0.025 . 1 . . 754 . . 39 GLU CB . 19541 3
422 . 1 1 39 39 GLU CG C 13 36.624 0.053 . 1 . . 678 . . 39 GLU CG . 19541 3
423 . 1 1 39 39 GLU N N 15 119.269 0.115 . 1 . . 59 . . 39 GLU N . 19541 3
424 . 1 1 40 40 ALA H H 1 9.068 0.019 . 1 . . 65 . . 40 ALA H . 19541 3
425 . 1 1 40 40 ALA HA H 1 5.043 0.009 . 1 . . 94 . . 40 ALA HA . 19541 3
426 . 1 1 40 40 ALA HB1 H 1 1.174 0.005 . 1 . . 96 . . 40 ALA HB1 . 19541 3
427 . 1 1 40 40 ALA HB2 H 1 1.174 0.005 . 1 . . 96 . . 40 ALA HB2 . 19541 3
428 . 1 1 40 40 ALA HB3 H 1 1.174 0.005 . 1 . . 96 . . 40 ALA HB3 . 19541 3
429 . 1 1 40 40 ALA CA C 13 52.224 . . 1 . . 812 . . 40 ALA CA . 19541 3
430 . 1 1 40 40 ALA CB C 13 22.872 0.021 . 1 . . 677 . . 40 ALA CB . 19541 3
431 . 1 1 40 40 ALA N N 15 125.199 0.005 . 1 . . 67 . . 40 ALA N . 19541 3
432 . 1 1 41 41 LYS H H 1 8.894 0.02 . 1 . . 93 . . 41 LYS H . 19541 3
433 . 1 1 41 41 LYS N N 15 120.522 0.018 . 1 . . 95 . . 41 LYS N . 19541 3
434 . 1 1 42 42 LEU H H 1 9.153 0.026 . 1 . . 261 . . 42 LEU H . 19541 3
435 . 1 1 42 42 LEU HA H 1 4.543 0.012 . 1 . . 401 . . 42 LEU HA . 19541 3
436 . 1 1 42 42 LEU HD11 H 1 0.813 0.01 . 2 . . 386 . . 42 LEU HD11 . 19541 3
437 . 1 1 42 42 LEU HD12 H 1 0.813 0.01 . 2 . . 386 . . 42 LEU HD12 . 19541 3
438 . 1 1 42 42 LEU HD13 H 1 0.813 0.01 . 2 . . 386 . . 42 LEU HD13 . 19541 3
439 . 1 1 42 42 LEU HD21 H 1 0.539 0.005 . 2 . . 460 . . 42 LEU HD21 . 19541 3
440 . 1 1 42 42 LEU HD22 H 1 0.539 0.005 . 2 . . 460 . . 42 LEU HD22 . 19541 3
441 . 1 1 42 42 LEU HD23 H 1 0.539 0.005 . 2 . . 460 . . 42 LEU HD23 . 19541 3
442 . 1 1 42 42 LEU CD1 C 13 23.631 0.025 . 2 . . 718 . . 42 LEU CD1 . 19541 3
443 . 1 1 42 42 LEU CD2 C 13 26.707 0.024 . 2 . . 756 . . 42 LEU CD2 . 19541 3
444 . 1 1 42 42 LEU N N 15 123.635 . . 1 . . 262 . . 42 LEU N . 19541 3
445 . 1 1 43 43 TYR H H 1 9.295 0.019 . 1 . . 381 . . 43 TYR H . 19541 3
446 . 1 1 43 43 TYR HA H 1 5.068 0.009 . 1 . . 400 . . 43 TYR HA . 19541 3
447 . 1 1 43 43 TYR HD1 H 1 6.681 0.02 . 3 . . 320 . . 43 TYR HD1 . 19541 3
448 . 1 1 43 43 TYR HD2 H 1 6.681 0.02 . 3 . . 320 . . 43 TYR HD2 . 19541 3
449 . 1 1 43 43 TYR HE1 H 1 6.619 0.015 . 3 . . 636 . . 43 TYR HE1 . 19541 3
450 . 1 1 43 43 TYR HE2 H 1 6.619 0.015 . 3 . . 636 . . 43 TYR HE2 . 19541 3
451 . 1 1 43 43 TYR CA C 13 56.994 . . 1 . . 757 . . 43 TYR CA . 19541 3
452 . 1 1 43 43 TYR CD1 C 13 133.291 0.0 . 3 . . 726 . . 43 TYR CD1 . 19541 3
453 . 1 1 43 43 TYR CD2 C 13 133.291 0.0 . 3 . . 726 . . 43 TYR CD2 . 19541 3
454 . 1 1 43 43 TYR CE1 C 13 117.767 0.0 . 3 . . 758 . . 43 TYR CE1 . 19541 3
455 . 1 1 43 43 TYR CE2 C 13 117.767 0.0 . 3 . . 758 . . 43 TYR CE2 . 19541 3
456 . 1 1 43 43 TYR N N 15 125.238 0.059 . 1 . . 399 . . 43 TYR N . 19541 3
457 . 1 1 44 44 LEU H H 1 8.764 0.02 . 1 . . 110 . . 44 LEU H . 19541 3
458 . 1 1 44 44 LEU HA H 1 5.077 0.016 . 1 . . 111 . . 44 LEU HA . 19541 3
459 . 1 1 44 44 LEU HB2 H 1 1.268 0.006 . 2 . . 615 . . 44 LEU HB2 . 19541 3
460 . 1 1 44 44 LEU HB3 H 1 1.471 0.007 . 2 . . 613 . . 44 LEU HB3 . 19541 3
461 . 1 1 44 44 LEU HG H 1 1.170 0.001 . 1 . . 780 . . 44 LEU HG . 19541 3
462 . 1 1 44 44 LEU HD11 H 1 0.341 0.01 . 2 . . 81 . . 44 LEU HD11 . 19541 3
463 . 1 1 44 44 LEU HD12 H 1 0.341 0.01 . 2 . . 81 . . 44 LEU HD12 . 19541 3
464 . 1 1 44 44 LEU HD13 H 1 0.341 0.01 . 2 . . 81 . . 44 LEU HD13 . 19541 3
465 . 1 1 44 44 LEU HD21 H 1 0.385 0.005 . 2 . . 305 . . 44 LEU HD21 . 19541 3
466 . 1 1 44 44 LEU HD22 H 1 0.385 0.005 . 2 . . 305 . . 44 LEU HD22 . 19541 3
467 . 1 1 44 44 LEU HD23 H 1 0.385 0.005 . 2 . . 305 . . 44 LEU HD23 . 19541 3
468 . 1 1 44 44 LEU CA C 13 52.984 0.0 . 1 . . 580 . . 44 LEU CA . 19541 3
469 . 1 1 44 44 LEU CB C 13 47.019 0.027 . 1 . . 614 . . 44 LEU CB . 19541 3
470 . 1 1 44 44 LEU CG C 13 27.178 0.014 . 1 . . 781 . . 44 LEU CG . 19541 3
471 . 1 1 44 44 LEU CD1 C 13 25.311 0.019 . 2 . . 514 . . 44 LEU CD1 . 19541 3
472 . 1 1 44 44 LEU CD2 C 13 26.862 0.025 . 2 . . 616 . . 44 LEU CD2 . 19541 3
473 . 1 1 44 44 LEU N N 15 118.698 0.008 . 1 . . 112 . . 44 LEU N . 19541 3
474 . 1 1 45 45 ALA H H 1 9.088 0.016 . 1 . . 48 . . 45 ALA H . 19541 3
475 . 1 1 45 45 ALA HA H 1 5.574 0.013 . 1 . . 71 . . 45 ALA HA . 19541 3
476 . 1 1 45 45 ALA HB1 H 1 1.396 0.007 . 1 . . 69 . . 45 ALA HB1 . 19541 3
477 . 1 1 45 45 ALA HB2 H 1 1.396 0.007 . 1 . . 69 . . 45 ALA HB2 . 19541 3
478 . 1 1 45 45 ALA HB3 H 1 1.396 0.007 . 1 . . 69 . . 45 ALA HB3 . 19541 3
479 . 1 1 45 45 ALA CA C 13 50.300 0.0 . 1 . . 551 . . 45 ALA CA . 19541 3
480 . 1 1 45 45 ALA CB C 13 21.322 0.024 . 1 . . 511 . . 45 ALA CB . 19541 3
481 . 1 1 45 45 ALA N N 15 125.965 0.036 . 1 . . 72 . . 45 ALA N . 19541 3
482 . 1 1 46 46 ALA H H 1 8.572 0.018 . 1 . . 68 . . 46 ALA H . 19541 3
483 . 1 1 46 46 ALA HA H 1 4.753 0.009 . 1 . . 181 . . 46 ALA HA . 19541 3
484 . 1 1 46 46 ALA HB1 H 1 1.038 0.003 . 1 . . 180 . . 46 ALA HB1 . 19541 3
485 . 1 1 46 46 ALA HB2 H 1 1.038 0.003 . 1 . . 180 . . 46 ALA HB2 . 19541 3
486 . 1 1 46 46 ALA HB3 H 1 1.038 0.003 . 1 . . 180 . . 46 ALA HB3 . 19541 3
487 . 1 1 46 46 ALA CA C 13 51.100 . . 1 . . 827 . . 46 ALA CA . 19541 3
488 . 1 1 46 46 ALA CB C 13 21.318 0.024 . 1 . . 510 . . 46 ALA CB . 19541 3
489 . 1 1 46 46 ALA N N 15 124.906 0.055 . 1 . . 70 . . 46 ALA N . 19541 3
490 . 1 1 47 47 GLU H H 1 9.486 0.018 . 1 . . 74 . . 47 GLU H . 19541 3
491 . 1 1 47 47 GLU HA H 1 3.901 0.005 . 1 . . 212 . . 47 GLU HA . 19541 3
492 . 1 1 47 47 GLU HB2 H 1 2.155 0.006 . 2 . . 325 . . 47 GLU HB2 . 19541 3
493 . 1 1 47 47 GLU HB3 H 1 2.255 0.003 . 2 . . 324 . . 47 GLU HB3 . 19541 3
494 . 1 1 47 47 GLU HG2 H 1 2.260 0.003 . 2 . . 323 . . 47 GLU HG2 . 19541 3
495 . 1 1 47 47 GLU HG3 H 1 2.418 0.003 . 2 . . 322 . . 47 GLU HG3 . 19541 3
496 . 1 1 47 47 GLU CA C 13 57.448 . . 1 . . 518 . . 47 GLU CA . 19541 3
497 . 1 1 47 47 GLU CB C 13 27.458 0.011 . 1 . . 627 . . 47 GLU CB . 19541 3
498 . 1 1 47 47 GLU CG C 13 36.074 0.012 . 1 . . 626 . . 47 GLU CG . 19541 3
499 . 1 1 47 47 GLU N N 15 121.902 0.147 . 1 . . 182 . . 47 GLU N . 19541 3
500 . 1 1 48 48 LYS H H 1 8.622 0.007 . 1 . . 213 . . 48 LYS H . 19541 3
501 . 1 1 48 48 LYS HA H 1 3.913 0.004 . 1 . . 214 . . 48 LYS HA . 19541 3
502 . 1 1 48 48 LYS HB2 H 1 2.036 0.004 . 1 . . 326 . . 48 LYS HB2 . 19541 3
503 . 1 1 48 48 LYS HB3 H 1 2.036 0.004 . 1 . . 489 . . 48 LYS HB3 . 19541 3
504 . 1 1 48 48 LYS HG2 H 1 1.383 0.01 . 2 . . 321 . . 48 LYS HG2 . 19541 3
505 . 1 1 48 48 LYS HG3 H 1 1.339 0.016 . 2 . . 490 . . 48 LYS HG3 . 19541 3
506 . 1 1 48 48 LYS HD2 H 1 1.671 0.008 . 2 . . 328 . . 48 LYS HD2 . 19541 3
507 . 1 1 48 48 LYS HD3 H 1 1.641 0.016 . 2 . . 327 . . 48 LYS HD3 . 19541 3
508 . 1 1 48 48 LYS HE2 H 1 2.968 0.004 . 1 . . 571 . . 48 LYS HE2 . 19541 3
509 . 1 1 48 48 LYS HE3 H 1 2.968 0.004 . 1 . . 807 . . 48 LYS HE3 . 19541 3
510 . 1 1 48 48 LYS CA C 13 57.605 0.0 . 1 . . 519 . . 48 LYS CA . 19541 3
511 . 1 1 48 48 LYS CB C 13 30.544 0.012 . 1 . . 630 . . 48 LYS CB . 19541 3
512 . 1 1 48 48 LYS CG C 13 25.468 0.011 . 1 . . 587 . . 48 LYS CG . 19541 3
513 . 1 1 48 48 LYS CD C 13 28.926 0.089 . 1 . . 629 . . 48 LYS CD . 19541 3
514 . 1 1 48 48 LYS CE C 13 42.228 0.012 . 1 . . 572 . . 48 LYS CE . 19541 3
515 . 1 1 48 48 LYS N N 15 111.721 0.144 . 1 . . 215 . . 48 LYS N . 19541 3
516 . 1 1 49 49 GLN H H 1 7.882 0.017 . 1 . . 75 . . 49 GLN H . 19541 3
517 . 1 1 49 49 GLN HA H 1 4.513 0.004 . 1 . . 216 . . 49 GLN HA . 19541 3
518 . 1 1 49 49 GLN HB2 H 1 1.959 0.005 . 2 . . 333 . . 49 GLN HB2 . 19541 3
519 . 1 1 49 49 GLN HB3 H 1 1.680 0.002 . 2 . . 332 . . 49 GLN HB3 . 19541 3
520 . 1 1 49 49 GLN HG2 H 1 2.191 0.011 . 2 . . 335 . . 49 GLN HG2 . 19541 3
521 . 1 1 49 49 GLN HG3 H 1 2.239 0.006 . 2 . . 334 . . 49 GLN HG3 . 19541 3
522 . 1 1 49 49 GLN HE21 H 1 7.544 0.026 . 1 . . 330 . . 49 GLN HE21 . 19541 3
523 . 1 1 49 49 GLN HE22 H 1 6.935 0.022 . 1 . . 331 . . 49 GLN HE22 . 19541 3
524 . 1 1 49 49 GLN CA C 13 54.375 . . 1 . . 631 . . 49 GLN CA . 19541 3
525 . 1 1 49 49 GLN CB C 13 32.340 0.055 . 1 . . 633 . . 49 GLN CB . 19541 3
526 . 1 1 49 49 GLN CG C 13 34.188 0.059 . 1 . . 632 . . 49 GLN CG . 19541 3
527 . 1 1 49 49 GLN N N 15 118.426 0.005 . 1 . . 217 . . 49 GLN N . 19541 3
528 . 1 1 49 49 GLN NE2 N 15 112.640 0.058 . 1 . . 461 . . 49 GLN NE2 . 19541 3
529 . 1 1 50 50 GLU H H 1 8.099 0.017 . 1 . . 329 . . 50 GLU H . 19541 3
530 . 1 1 50 50 GLU HA H 1 5.075 0.012 . 1 . . 304 . . 50 GLU HA . 19541 3
531 . 1 1 50 50 GLU HB2 H 1 1.782 0.016 . 1 . . 338 . . 50 GLU HB2 . 19541 3
532 . 1 1 50 50 GLU HB3 H 1 1.782 0.016 . 1 . . 491 . . 50 GLU HB3 . 19541 3
533 . 1 1 50 50 GLU HG2 H 1 1.986 0.006 . 2 . . 337 . . 50 GLU HG2 . 19541 3
534 . 1 1 50 50 GLU HG3 H 1 2.102 0.004 . 2 . . 492 . . 50 GLU HG3 . 19541 3
535 . 1 1 50 50 GLU CA C 13 55.298 . . 1 . . 634 . . 50 GLU CA . 19541 3
536 . 1 1 50 50 GLU CB C 13 32.862 0.026 . 1 . . 635 . . 50 GLU CB . 19541 3
537 . 1 1 50 50 GLU CG C 13 37.234 0.098 . 1 . . 667 . . 50 GLU CG . 19541 3
538 . 1 1 50 50 GLU N N 15 120.526 0.019 . 1 . . 336 . . 50 GLU N . 19541 3
539 . 1 1 51 51 TYR H H 1 9.509 0.019 . 1 . . 73 . . 51 TYR H . 19541 3
540 . 1 1 51 51 TYR HA H 1 4.849 0.017 . 1 . . 339 . . 51 TYR HA . 19541 3
541 . 1 1 51 51 TYR HB2 H 1 2.857 0.011 . 1 . . 837 . . 51 TYR HB2 . 19541 3
542 . 1 1 51 51 TYR HB3 H 1 2.857 0.011 . 1 . . 855 . . 51 TYR HB3 . 19541 3
543 . 1 1 51 51 TYR HD1 H 1 6.992 0.018 . 3 . . 76 . . 51 TYR HD1 . 19541 3
544 . 1 1 51 51 TYR HD2 H 1 6.992 0.018 . 3 . . 76 . . 51 TYR HD2 . 19541 3
545 . 1 1 51 51 TYR HE1 H 1 6.429 0.016 . 3 . . 77 . . 51 TYR HE1 . 19541 3
546 . 1 1 51 51 TYR HE2 H 1 6.429 0.016 . 3 . . 77 . . 51 TYR HE2 . 19541 3
547 . 1 1 51 51 TYR CA C 13 56.634 . . 1 . . 836 . . 51 TYR CA . 19541 3
548 . 1 1 51 51 TYR CB C 13 41.479 . . 1 . . 838 . . 51 TYR CB . 19541 3
549 . 1 1 51 51 TYR CD1 C 13 133.761 . . 3 . . 727 . . 51 TYR CD1 . 19541 3
550 . 1 1 51 51 TYR CD2 C 13 133.761 . . 3 . . 727 . . 51 TYR CD2 . 19541 3
551 . 1 1 51 51 TYR CE1 C 13 117.467 . . 3 . . 811 . . 51 TYR CE1 . 19541 3
552 . 1 1 51 51 TYR CE2 C 13 117.467 . . 3 . . 811 . . 51 TYR CE2 . 19541 3
553 . 1 1 51 51 TYR N N 15 123.135 0.04 . 1 . . 243 . . 51 TYR N . 19541 3
554 . 1 1 52 52 ILE H H 1 8.435 0.025 . 1 . . 186 . . 52 ILE H . 19541 3
555 . 1 1 52 52 ILE HA H 1 4.284 0.017 . 1 . . 191 . . 52 ILE HA . 19541 3
556 . 1 1 52 52 ILE HB H 1 1.555 0.004 . 1 . . 190 . . 52 ILE HB . 19541 3
557 . 1 1 52 52 ILE HG12 H 1 1.007 0.018 . 2 . . 639 . . 52 ILE HG12 . 19541 3
558 . 1 1 52 52 ILE HG13 H 1 0.855 0.008 . 2 . . 578 . . 52 ILE HG13 . 19541 3
559 . 1 1 52 52 ILE HG21 H 1 0.900 0.005 . 1 . . 189 . . 52 ILE HG21 . 19541 3
560 . 1 1 52 52 ILE HG22 H 1 0.900 0.005 . 1 . . 189 . . 52 ILE HG22 . 19541 3
561 . 1 1 52 52 ILE HG23 H 1 0.900 0.005 . 1 . . 189 . . 52 ILE HG23 . 19541 3
562 . 1 1 52 52 ILE HD11 H 1 0.424 0.004 . 1 . . 187 . . 52 ILE HD11 . 19541 3
563 . 1 1 52 52 ILE HD12 H 1 0.424 0.004 . 1 . . 187 . . 52 ILE HD12 . 19541 3
564 . 1 1 52 52 ILE HD13 H 1 0.424 0.004 . 1 . . 187 . . 52 ILE HD13 . 19541 3
565 . 1 1 52 52 ILE CA C 13 58.375 . . 1 . . 817 . . 52 ILE CA . 19541 3
566 . 1 1 52 52 ILE CB C 13 38.949 0.06 . 1 . . 637 . . 52 ILE CB . 19541 3
567 . 1 1 52 52 ILE CG1 C 13 30.084 0.012 . 1 . . 638 . . 52 ILE CG1 . 19541 3
568 . 1 1 52 52 ILE CG2 C 13 17.327 0.021 . 1 . . 577 . . 52 ILE CG2 . 19541 3
569 . 1 1 52 52 ILE CD1 C 13 13.501 0.124 . 1 . . 579 . . 52 ILE CD1 . 19541 3
570 . 1 1 52 52 ILE N N 15 121.747 0.092 . 1 . . 188 . . 52 ILE N . 19541 3
571 . 1 1 53 53 VAL H H 1 8.776 0.019 . 1 . . 192 . . 53 VAL H . 19541 3
572 . 1 1 53 53 VAL HA H 1 3.899 0.005 . 1 . . 458 . . 53 VAL HA . 19541 3
573 . 1 1 53 53 VAL HB H 1 1.543 0.006 . 1 . . 194 . . 53 VAL HB . 19541 3
574 . 1 1 53 53 VAL HG11 H 1 0.754 0.013 . 2 . . 300 . . 53 VAL HG11 . 19541 3
575 . 1 1 53 53 VAL HG12 H 1 0.754 0.013 . 2 . . 300 . . 53 VAL HG12 . 19541 3
576 . 1 1 53 53 VAL HG13 H 1 0.754 0.013 . 2 . . 300 . . 53 VAL HG13 . 19541 3
577 . 1 1 53 53 VAL HG21 H 1 0.799 0.006 . 2 . . 299 . . 53 VAL HG21 . 19541 3
578 . 1 1 53 53 VAL HG22 H 1 0.799 0.006 . 2 . . 299 . . 53 VAL HG22 . 19541 3
579 . 1 1 53 53 VAL HG23 H 1 0.799 0.006 . 2 . . 299 . . 53 VAL HG23 . 19541 3
580 . 1 1 53 53 VAL CA C 13 62.784 . . 1 . . 778 . . 53 VAL CA . 19541 3
581 . 1 1 53 53 VAL CB C 13 32.888 . . 1 . . 826 . . 53 VAL CB . 19541 3
582 . 1 1 53 53 VAL CG1 C 13 23.644 0.013 . 2 . . 779 . . 53 VAL CG1 . 19541 3
583 . 1 1 53 53 VAL CG2 C 13 22.878 0.018 . 2 . . 612 . . 53 VAL CG2 . 19541 3
584 . 1 1 53 53 VAL N N 15 123.589 0.063 . 1 . . 193 . . 53 VAL N . 19541 3
585 . 1 1 54 54 ALA H H 1 7.133 0.016 . 1 . . 159 . . 54 ALA H . 19541 3
586 . 1 1 54 54 ALA HA H 1 4.476 0.01 . 1 . . 157 . . 54 ALA HA . 19541 3
587 . 1 1 54 54 ALA HB1 H 1 1.081 0.004 . 1 . . 160 . . 54 ALA HB1 . 19541 3
588 . 1 1 54 54 ALA HB2 H 1 1.081 0.004 . 1 . . 160 . . 54 ALA HB2 . 19541 3
589 . 1 1 54 54 ALA HB3 H 1 1.081 0.004 . 1 . . 160 . . 54 ALA HB3 . 19541 3
590 . 1 1 54 54 ALA CA C 13 51.500 . . 1 . . 641 . . 54 ALA CA . 19541 3
591 . 1 1 54 54 ALA CB C 13 23.110 0.081 . 1 . . 642 . . 54 ALA CB . 19541 3
592 . 1 1 54 54 ALA N N 15 112.427 0.032 . 1 . . 161 . . 54 ALA N . 19541 3
593 . 1 1 55 55 THR H H 1 9.150 0.015 . 1 . . 154 . . 55 THR H . 19541 3
594 . 1 1 55 55 THR HA H 1 4.798 0.011 . 1 . . 158 . . 55 THR HA . 19541 3
595 . 1 1 55 55 THR HB H 1 4.026 0.006 . 1 . . 163 . . 55 THR HB . 19541 3
596 . 1 1 55 55 THR HG1 H 1 6.400 0.004 . 1 . . 162 . . 55 THR HG1 . 19541 3
597 . 1 1 55 55 THR HG21 H 1 1.113 0.004 . 1 . . 155 . . 55 THR HG21 . 19541 3
598 . 1 1 55 55 THR HG22 H 1 1.113 0.004 . 1 . . 155 . . 55 THR HG22 . 19541 3
599 . 1 1 55 55 THR HG23 H 1 1.113 0.004 . 1 . . 155 . . 55 THR HG23 . 19541 3
600 . 1 1 55 55 THR CA C 13 63.170 0.0 . 1 . . 833 . . 55 THR CA . 19541 3
601 . 1 1 55 55 THR CB C 13 70.374 . . 1 . . 643 . . 55 THR CB . 19541 3
602 . 1 1 55 55 THR CG2 C 13 20.170 0.07 . 1 . . 644 . . 55 THR CG2 . 19541 3
603 . 1 1 55 55 THR N N 15 117.899 0.008 . 1 . . 156 . . 55 THR N . 19541 3
604 . 1 1 56 56 VAL H H 1 8.985 0.014 . 1 . . 119 . . 56 VAL H . 19541 3
605 . 1 1 56 56 VAL HA H 1 4.939 0.013 . 1 . . 124 . . 56 VAL HA . 19541 3
606 . 1 1 56 56 VAL HB H 1 2.033 0.01 . 1 . . 123 . . 56 VAL HB . 19541 3
607 . 1 1 56 56 VAL HG11 H 1 0.795 0.008 . 2 . . 121 . . 56 VAL HG11 . 19541 3
608 . 1 1 56 56 VAL HG12 H 1 0.795 0.008 . 2 . . 121 . . 56 VAL HG12 . 19541 3
609 . 1 1 56 56 VAL HG13 H 1 0.795 0.008 . 2 . . 121 . . 56 VAL HG13 . 19541 3
610 . 1 1 56 56 VAL HG21 H 1 0.760 0.013 . 2 . . 120 . . 56 VAL HG21 . 19541 3
611 . 1 1 56 56 VAL HG22 H 1 0.760 0.013 . 2 . . 120 . . 56 VAL HG22 . 19541 3
612 . 1 1 56 56 VAL HG23 H 1 0.760 0.013 . 2 . . 120 . . 56 VAL HG23 . 19541 3
613 . 1 1 56 56 VAL CA C 13 58.836 0.0 . 1 . . 645 . . 56 VAL CA . 19541 3
614 . 1 1 56 56 VAL CB C 13 34.247 0.026 . 1 . . 640 . . 56 VAL CB . 19541 3
615 . 1 1 56 56 VAL CG1 C 13 24.093 0.023 . 2 . . 545 . . 56 VAL CG1 . 19541 3
616 . 1 1 56 56 VAL CG2 C 13 20.557 0.024 . 2 . . 583 . . 56 VAL CG2 . 19541 3
617 . 1 1 56 56 VAL N N 15 119.468 . . 1 . . 122 . . 56 VAL N . 19541 3
618 . 1 1 57 57 THR H H 1 8.072 0.016 . 1 . . 125 . . 57 THR H . 19541 3
619 . 1 1 57 57 THR HA H 1 5.233 0.018 . 1 . . 127 . . 57 THR HA . 19541 3
620 . 1 1 57 57 THR HB H 1 4.668 0.014 . 1 . . 130 . . 57 THR HB . 19541 3
621 . 1 1 57 57 THR HG1 H 1 5.492 0.016 . 1 . . 128 . . 57 THR HG1 . 19541 3
622 . 1 1 57 57 THR HG21 H 1 1.217 0.01 . 1 . . 131 . . 57 THR HG21 . 19541 3
623 . 1 1 57 57 THR HG22 H 1 1.217 0.01 . 1 . . 131 . . 57 THR HG22 . 19541 3
624 . 1 1 57 57 THR HG23 H 1 1.217 0.01 . 1 . . 131 . . 57 THR HG23 . 19541 3
625 . 1 1 57 57 THR CA C 13 58.990 0.0 . 1 . . 516 . . 57 THR CA . 19541 3
626 . 1 1 57 57 THR CB C 13 74.164 0.0 . 1 . . 646 . . 57 THR CB . 19541 3
627 . 1 1 57 57 THR CG2 C 13 22.244 0.021 . 1 . . 647 . . 57 THR CG2 . 19541 3
628 . 1 1 57 57 THR N N 15 112.147 0.056 . 1 . . 126 . . 57 THR N . 19541 3
629 . 1 1 58 58 LYS H H 1 7.809 0.022 . 1 . . 64 . . 58 LYS H . 19541 3
630 . 1 1 58 58 LYS HA H 1 3.893 0.006 . 1 . . 202 . . 58 LYS HA . 19541 3
631 . 1 1 58 58 LYS HB2 H 1 1.971 0.004 . 2 . . 201 . . 58 LYS HB2 . 19541 3
632 . 1 1 58 58 LYS HB3 H 1 1.847 0.004 . 2 . . 200 . . 58 LYS HB3 . 19541 3
633 . 1 1 58 58 LYS HG2 H 1 1.511 0.006 . 2 . . 560 . . 58 LYS HG2 . 19541 3
634 . 1 1 58 58 LYS HG3 H 1 1.654 0.004 . 2 . . 559 . . 58 LYS HG3 . 19541 3
635 . 1 1 58 58 LYS HD2 H 1 1.749 0.012 . 2 . . 557 . . 58 LYS HD2 . 19541 3
636 . 1 1 58 58 LYS HD3 H 1 1.749 0.012 . 2 . . 808 . . 58 LYS HD3 . 19541 3
637 . 1 1 58 58 LYS HE2 H 1 3.033 0.005 . 1 . . 554 . . 58 LYS HE2 . 19541 3
638 . 1 1 58 58 LYS HE3 H 1 3.033 0.005 . 1 . . 809 . . 58 LYS HE3 . 19541 3
639 . 1 1 58 58 LYS CA C 13 59.605 0.0 . 1 . . 553 . . 58 LYS CA . 19541 3
640 . 1 1 58 58 LYS CB C 13 32.230 0.012 . 1 . . 556 . . 58 LYS CB . 19541 3
641 . 1 1 58 58 LYS CG C 13 25.027 0.075 . 1 . . 561 . . 58 LYS CG . 19541 3
642 . 1 1 58 58 LYS CD C 13 29.243 0.088 . 1 . . 558 . . 58 LYS CD . 19541 3
643 . 1 1 58 58 LYS CE C 13 42.221 . . 1 . . 555 . . 58 LYS CE . 19541 3
644 . 1 1 58 58 LYS N N 15 116.345 0.073 . 1 . . 66 . . 58 LYS N . 19541 3
645 . 1 1 59 59 ALA H H 1 7.801 0.019 . 1 . . 196 . . 59 ALA H . 19541 3
646 . 1 1 59 59 ALA HA H 1 4.291 0.01 . 1 . . 197 . . 59 ALA HA . 19541 3
647 . 1 1 59 59 ALA HB1 H 1 1.458 0.015 . 1 . . 199 . . 59 ALA HB1 . 19541 3
648 . 1 1 59 59 ALA HB2 H 1 1.458 0.015 . 1 . . 199 . . 59 ALA HB2 . 19541 3
649 . 1 1 59 59 ALA HB3 H 1 1.458 0.015 . 1 . . 199 . . 59 ALA HB3 . 19541 3
650 . 1 1 59 59 ALA CA C 13 53.452 . . 1 . . 651 . . 59 ALA CA . 19541 3
651 . 1 1 59 59 ALA CB C 13 19.312 0.022 . 1 . . 650 . . 59 ALA CB . 19541 3
652 . 1 1 59 59 ALA N N 15 116.396 0.121 . 1 . . 198 . . 59 ALA N . 19541 3
653 . 1 1 60 60 ILE H H 1 7.387 0.019 . 1 . . 153 . . 60 ILE H . 19541 3
654 . 1 1 60 60 ILE HA H 1 4.465 0.014 . 1 . . 349 . . 60 ILE HA . 19541 3
655 . 1 1 60 60 ILE HB H 1 2.141 0.014 . 1 . . 348 . . 60 ILE HB . 19541 3
656 . 1 1 60 60 ILE HG12 H 1 1.473 0.012 . 1 . . 655 . . 60 ILE HG12 . 19541 3
657 . 1 1 60 60 ILE HG13 H 1 1.473 0.012 . 1 . . 810 . . 60 ILE HG13 . 19541 3
658 . 1 1 60 60 ILE HG21 H 1 1.130 0.012 . 1 . . 132 . . 60 ILE HG21 . 19541 3
659 . 1 1 60 60 ILE HG22 H 1 1.130 0.012 . 1 . . 132 . . 60 ILE HG22 . 19541 3
660 . 1 1 60 60 ILE HG23 H 1 1.130 0.012 . 1 . . 132 . . 60 ILE HG23 . 19541 3
661 . 1 1 60 60 ILE HD11 H 1 1.058 0.012 . 1 . . 352 . . 60 ILE HD11 . 19541 3
662 . 1 1 60 60 ILE HD12 H 1 1.058 0.012 . 1 . . 352 . . 60 ILE HD12 . 19541 3
663 . 1 1 60 60 ILE HD13 H 1 1.058 0.012 . 1 . . 352 . . 60 ILE HD13 . 19541 3
664 . 1 1 60 60 ILE CA C 13 58.994 0.0 . 1 . . 658 . . 60 ILE CA . 19541 3
665 . 1 1 60 60 ILE CB C 13 38.565 0.024 . 1 . . 653 . . 60 ILE CB . 19541 3
666 . 1 1 60 60 ILE CG1 C 13 26.708 0.025 . 1 . . 656 . . 60 ILE CG1 . 19541 3
667 . 1 1 60 60 ILE CG2 C 13 18.862 0.022 . 1 . . 654 . . 60 ILE CG2 . 19541 3
668 . 1 1 60 60 ILE CD1 C 13 14.244 0.023 . 1 . . 657 . . 60 ILE CD1 . 19541 3
669 . 1 1 60 60 ILE N N 15 118.425 0.002 . 1 . . 195 . . 60 ILE N . 19541 3
670 . 1 1 61 61 PRO HA H 1 4.815 0.005 . 1 . . 841 . . 61 PRO HA . 19541 3
671 . 1 1 61 61 PRO HB2 H 1 2.182 . . 2 . . 844 . . 61 PRO HB2 . 19541 3
672 . 1 1 61 61 PRO HB3 H 1 2.348 . . 2 . . 842 . . 61 PRO HB3 . 19541 3
673 . 1 1 61 61 PRO HG2 H 1 2.044 0.012 . 1 . . 823 . . 61 PRO HG2 . 19541 3
674 . 1 1 61 61 PRO HG3 H 1 2.044 0.012 . 1 . . 856 . . 61 PRO HG3 . 19541 3
675 . 1 1 61 61 PRO HD2 H 1 3.437 0.016 . 2 . . 343 . . 61 PRO HD2 . 19541 3
676 . 1 1 61 61 PRO HD3 H 1 3.701 0.013 . 2 . . 341 . . 61 PRO HD3 . 19541 3
677 . 1 1 61 61 PRO CA C 13 65.134 . . 1 . . 843 . . 61 PRO CA . 19541 3
678 . 1 1 61 61 PRO CD C 13 49.800 0.0 . 1 . . 652 . . 61 PRO CD . 19541 3
679 . 1 1 62 62 GLN H H 1 7.381 0.019 . 1 . . 340 . . 62 GLN H . 19541 3
680 . 1 1 62 62 GLN HA H 1 5.223 0.018 . 1 . . 345 . . 62 GLN HA . 19541 3
681 . 1 1 62 62 GLN HB2 H 1 2.081 0.028 . 1 . . 350 . . 62 GLN HB2 . 19541 3
682 . 1 1 62 62 GLN HB3 H 1 2.081 0.028 . 1 . . 493 . . 62 GLN HB3 . 19541 3
683 . 1 1 62 62 GLN HG2 H 1 2.320 . . 1 . . 863 . . 62 GLN HG2 . 19541 3
684 . 1 1 62 62 GLN HG3 H 1 2.320 . . 1 . . 868 . . 62 GLN HG3 . 19541 3
685 . 1 1 62 62 GLN HE21 H 1 7.125 0.014 . 1 . . 346 . . 62 GLN HE21 . 19541 3
686 . 1 1 62 62 GLN HE22 H 1 7.974 0.018 . 1 . . 344 . . 62 GLN HE22 . 19541 3
687 . 1 1 62 62 GLN CA C 13 55.784 . . 1 . . 850 . . 62 GLN CA . 19541 3
688 . 1 1 62 62 GLN CB C 13 28.554 . . 1 . . 849 . . 62 GLN CB . 19541 3
689 . 1 1 62 62 GLN N N 15 111.166 0.05 . 1 . . 342 . . 62 GLN N . 19541 3
690 . 1 1 62 62 GLN NE2 N 15 110.580 0.157 . 1 . . 347 . . 62 GLN NE2 . 19541 3
691 . 1 1 63 63 VAL H H 1 8.738 0.011 . 1 . . 49 . . 63 VAL H . 19541 3
692 . 1 1 63 63 VAL HA H 1 4.210 0.013 . 1 . . 174 . . 63 VAL HA . 19541 3
693 . 1 1 63 63 VAL HB H 1 1.568 0.01 . 1 . . 351 . . 63 VAL HB . 19541 3
694 . 1 1 63 63 VAL HG11 H 1 0.926 0.01 . 2 . . 175 . . 63 VAL HG11 . 19541 3
695 . 1 1 63 63 VAL HG12 H 1 0.926 0.01 . 2 . . 175 . . 63 VAL HG12 . 19541 3
696 . 1 1 63 63 VAL HG13 H 1 0.926 0.01 . 2 . . 175 . . 63 VAL HG13 . 19541 3
697 . 1 1 63 63 VAL HG21 H 1 0.875 0.013 . 2 . . 176 . . 63 VAL HG21 . 19541 3
698 . 1 1 63 63 VAL HG22 H 1 0.875 0.013 . 2 . . 176 . . 63 VAL HG22 . 19541 3
699 . 1 1 63 63 VAL HG23 H 1 0.875 0.013 . 2 . . 176 . . 63 VAL HG23 . 19541 3
700 . 1 1 63 63 VAL CA C 13 61.452 . . 1 . . 659 . . 63 VAL CA . 19541 3
701 . 1 1 63 63 VAL CB C 13 36.416 0.021 . 1 . . 662 . . 63 VAL CB . 19541 3
702 . 1 1 63 63 VAL CG1 C 13 22.094 0.024 . 2 . . 661 . . 63 VAL CG1 . 19541 3
703 . 1 1 63 63 VAL CG2 C 13 23.313 0.023 . 2 . . 663 . . 63 VAL CG2 . 19541 3
704 . 1 1 63 63 VAL N N 15 118.169 0.007 . 1 . . 177 . . 63 VAL N . 19541 3
705 . 1 1 64 64 ALA H H 1 8.826 0.009 . 1 . . 170 . . 64 ALA H . 19541 3
706 . 1 1 64 64 ALA HA H 1 4.614 0.012 . 1 . . 173 . . 64 ALA HA . 19541 3
707 . 1 1 64 64 ALA HB1 H 1 1.570 0.008 . 1 . . 115 . . 64 ALA HB1 . 19541 3
708 . 1 1 64 64 ALA HB2 H 1 1.570 0.008 . 1 . . 115 . . 64 ALA HB2 . 19541 3
709 . 1 1 64 64 ALA HB3 H 1 1.570 0.008 . 1 . . 115 . . 64 ALA HB3 . 19541 3
710 . 1 1 64 64 ALA CA C 13 52.414 0.0 . 1 . . 775 . . 64 ALA CA . 19541 3
711 . 1 1 64 64 ALA CB C 13 19.628 0.021 . 1 . . 660 . . 64 ALA CB . 19541 3
712 . 1 1 64 64 ALA N N 15 131.924 0.096 . 1 . . 172 . . 64 ALA N . 19541 3
713 . 1 1 65 65 LEU H H 1 7.849 0.014 . 1 . . 171 . . 65 LEU H . 19541 3
714 . 1 1 65 65 LEU HA H 1 4.762 0.009 . 1 . . 353 . . 65 LEU HA . 19541 3
715 . 1 1 65 65 LEU HD11 H 1 0.703 0.006 . 2 . . 354 . . 65 LEU HD11 . 19541 3
716 . 1 1 65 65 LEU HD12 H 1 0.703 0.006 . 2 . . 354 . . 65 LEU HD12 . 19541 3
717 . 1 1 65 65 LEU HD13 H 1 0.703 0.006 . 2 . . 354 . . 65 LEU HD13 . 19541 3
718 . 1 1 65 65 LEU HD21 H 1 0.403 0.008 . 2 . . 179 . . 65 LEU HD21 . 19541 3
719 . 1 1 65 65 LEU HD22 H 1 0.403 0.008 . 2 . . 179 . . 65 LEU HD22 . 19541 3
720 . 1 1 65 65 LEU HD23 H 1 0.403 0.008 . 2 . . 179 . . 65 LEU HD23 . 19541 3
721 . 1 1 65 65 LEU CA C 13 52.400 . . 1 . . 847 . . 65 LEU CA . 19541 3
722 . 1 1 65 65 LEU CD1 C 13 23.626 0.022 . 2 . . 664 . . 65 LEU CD1 . 19541 3
723 . 1 1 65 65 LEU CD2 C 13 25.642 0.013 . 2 . . 782 . . 65 LEU CD2 . 19541 3
724 . 1 1 65 65 LEU N N 15 121.572 0.021 . 1 . . 178 . . 65 LEU N . 19541 3
725 . 1 1 66 66 ASP H H 1 8.317 0.015 . 1 . . 355 . . 66 ASP H . 19541 3
726 . 1 1 66 66 ASP HA H 1 4.602 0.018 . 1 . . 358 . . 66 ASP HA . 19541 3
727 . 1 1 66 66 ASP HB2 H 1 2.880 0.023 . 1 . . 357 . . 66 ASP HB2 . 19541 3
728 . 1 1 66 66 ASP HB3 H 1 2.880 0.023 . 1 . . 494 . . 66 ASP HB3 . 19541 3
729 . 1 1 66 66 ASP CA C 13 53.494 . . 1 . . 816 . . 66 ASP CA . 19541 3
730 . 1 1 66 66 ASP N N 15 117.903 0.006 . 1 . . 356 . . 66 ASP N . 19541 3
731 . 1 1 67 67 LEU H H 1 7.233 0.019 . 1 . . 203 . . 67 LEU H . 19541 3
732 . 1 1 67 67 LEU HA H 1 4.649 0.006 . 1 . . 784 . . 67 LEU HA . 19541 3
733 . 1 1 67 67 LEU HD11 H 1 0.914 0.002 . 2 . . 434 . . 67 LEU HD11 . 19541 3
734 . 1 1 67 67 LEU HD12 H 1 0.914 0.002 . 2 . . 434 . . 67 LEU HD12 . 19541 3
735 . 1 1 67 67 LEU HD13 H 1 0.914 0.002 . 2 . . 434 . . 67 LEU HD13 . 19541 3
736 . 1 1 67 67 LEU HD21 H 1 1.020 0.006 . 2 . . 472 . . 67 LEU HD21 . 19541 3
737 . 1 1 67 67 LEU HD22 H 1 1.020 0.006 . 2 . . 472 . . 67 LEU HD22 . 19541 3
738 . 1 1 67 67 LEU HD23 H 1 1.020 0.006 . 2 . . 472 . . 67 LEU HD23 . 19541 3
739 . 1 1 67 67 LEU CA C 13 53.000 . . 1 . . 848 . . 67 LEU CA . 19541 3
740 . 1 1 67 67 LEU CD1 C 13 25.954 0.013 . 2 . . 783 . . 67 LEU CD1 . 19541 3
741 . 1 1 67 67 LEU CD2 C 13 23.031 0.013 . 2 . . 785 . . 67 LEU CD2 . 19541 3
742 . 1 1 67 67 LEU N N 15 120.735 0.084 . 1 . . 204 . . 67 LEU N . 19541 3
743 . 1 1 68 68 ASN H H 1 7.670 0.005 . 1 . . 864 . . 68 ASN H . 19541 3
744 . 1 1 68 68 ASN HA H 1 5.115 0.004 . 1 . . 865 . . 68 ASN HA . 19541 3
745 . 1 1 68 68 ASN HD21 H 1 7.251 0.007 . 1 . . 871 . . 68 ASN HD21 . 19541 3
746 . 1 1 68 68 ASN HD22 H 1 4.136 0.005 . 1 . . 872 . . 68 ASN HD22 . 19541 3
747 . 1 1 68 68 ASN CA C 13 52.684 . . 1 . . 860 . . 68 ASN CA . 19541 3
748 . 1 1 68 68 ASN N N 15 117.429 0.123 . 1 . . 859 . . 68 ASN N . 19541 3
749 . 1 1 68 68 ASN ND2 N 15 114.985 . . 1 . . 873 . . 68 ASN ND2 . 19541 3
750 . 1 1 69 69 PHE H H 1 7.853 0.024 . 1 . . 234 . . 69 PHE H . 19541 3
751 . 1 1 69 69 PHE HA H 1 5.045 . . 1 . . 361 . . 69 PHE HA . 19541 3
752 . 1 1 69 69 PHE HB2 H 1 2.926 . . 1 . . 978 . . 69 PHE HB2 . 19541 3
753 . 1 1 69 69 PHE HB3 H 1 2.926 . . 1 . . 980 . . 69 PHE HB3 . 19541 3
754 . 1 1 69 69 PHE HD1 H 1 6.445 0.018 . 3 . . 470 . . 69 PHE HD1 . 19541 3
755 . 1 1 69 69 PHE HD2 H 1 6.445 0.018 . 3 . . 470 . . 69 PHE HD2 . 19541 3
756 . 1 1 69 69 PHE HE1 H 1 6.824 0.012 . 3 . . 359 . . 69 PHE HE1 . 19541 3
757 . 1 1 69 69 PHE HE2 H 1 6.824 0.012 . 3 . . 359 . . 69 PHE HE2 . 19541 3
758 . 1 1 69 69 PHE HZ H 1 6.621 0.013 . 1 . . 772 . . 69 PHE HZ . 19541 3
759 . 1 1 69 69 PHE CD1 C 13 132.371 . . 3 . . 770 . . 69 PHE CD1 . 19541 3
760 . 1 1 69 69 PHE CD2 C 13 132.371 . . 3 . . 770 . . 69 PHE CD2 . 19541 3
761 . 1 1 69 69 PHE CE1 C 13 129.956 0.09 . 3 . . 774 . . 69 PHE CE1 . 19541 3
762 . 1 1 69 69 PHE CE2 C 13 129.956 0.09 . 3 . . 774 . . 69 PHE CE2 . 19541 3
763 . 1 1 69 69 PHE CZ C 13 129.141 0.0 . 1 . . 773 . . 69 PHE CZ . 19541 3
764 . 1 1 69 69 PHE N N 15 114.068 0.083 . 1 . . 360 . . 69 PHE N . 19541 3
765 . 1 1 70 70 SER H H 1 10.606 0.006 . 1 . . 866 . . 70 SER H . 19541 3
766 . 1 1 70 70 SER HA H 1 4.866 0.01 . 1 . . 815 . . 70 SER HA . 19541 3
767 . 1 1 70 70 SER HB2 H 1 3.904 0.006 . 2 . . 365 . . 70 SER HB2 . 19541 3
768 . 1 1 70 70 SER HB3 H 1 4.107 0.009 . 2 . . 495 . . 70 SER HB3 . 19541 3
769 . 1 1 70 70 SER CA C 13 55.759 0.0 . 1 . . 832 . . 70 SER CA . 19541 3
770 . 1 1 70 70 SER CB C 13 66.684 0.0 . 1 . . 699 . . 70 SER CB . 19541 3
771 . 1 1 70 70 SER N N 15 118.421 . . 1 . . 861 . . 70 SER N . 19541 3
772 . 1 1 71 71 LYS H H 1 8.499 0.02 . 1 . . 362 . . 71 LYS H . 19541 3
773 . 1 1 71 71 LYS HA H 1 4.036 0.007 . 1 . . 363 . . 71 LYS HA . 19541 3
774 . 1 1 71 71 LYS HB2 H 1 1.826 0.005 . 1 . . 366 . . 71 LYS HB2 . 19541 3
775 . 1 1 71 71 LYS HB3 H 1 1.826 0.005 . 1 . . 496 . . 71 LYS HB3 . 19541 3
776 . 1 1 71 71 LYS HG2 H 1 1.455 0.006 . 1 . . 367 . . 71 LYS HG2 . 19541 3
777 . 1 1 71 71 LYS HG3 H 1 1.455 0.006 . 1 . . 497 . . 71 LYS HG3 . 19541 3
778 . 1 1 71 71 LYS CA C 13 58.834 . . 1 . . 719 . . 71 LYS CA . 19541 3
779 . 1 1 71 71 LYS CB C 13 32.545 0.011 . 1 . . 665 . . 71 LYS CB . 19541 3
780 . 1 1 71 71 LYS CG C 13 24.859 . . 1 . . 802 . . 71 LYS CG . 19541 3
781 . 1 1 71 71 LYS N N 15 116.850 0.018 . 1 . . 364 . . 71 LYS N . 19541 3
782 . 1 1 72 72 GLY H H 1 8.426 0.014 . 1 . . 368 . . 72 GLY H . 19541 3
783 . 1 1 72 72 GLY HA3 H 1 4.071 0.003 . 1 . . 498 . . 72 GLY HA3 . 19541 3
784 . 1 1 72 72 GLY N N 15 106.193 0.004 . 1 . . 369 . . 72 GLY N . 19541 3
785 . 1 1 73 73 ASP H H 1 8.191 0.02 . 1 . . 371 . . 73 ASP H . 19541 3
786 . 1 1 73 73 ASP N N 15 121.581 0.03 . 1 . . 372 . . 73 ASP N . 19541 3
787 . 1 1 74 74 ARG H H 1 8.806 0.025 . 1 . . 222 . . 74 ARG H . 19541 3
788 . 1 1 74 74 ARG HA H 1 4.781 0.005 . 1 . . 825 . . 74 ARG HA . 19541 3
789 . 1 1 74 74 ARG HB2 H 1 1.819 0.013 . 2 . . 228 . . 74 ARG HB2 . 19541 3
790 . 1 1 74 74 ARG HB3 H 1 1.819 0.013 . 2 . . 499 . . 74 ARG HB3 . 19541 3
791 . 1 1 74 74 ARG HG2 H 1 1.611 0.018 . 2 . . 230 . . 74 ARG HG2 . 19541 3
792 . 1 1 74 74 ARG HG3 H 1 1.671 0.01 . 2 . . 229 . . 74 ARG HG3 . 19541 3
793 . 1 1 74 74 ARG HD2 H 1 3.209 0.012 . 2 . . 227 . . 74 ARG HD2 . 19541 3
794 . 1 1 74 74 ARG HD3 H 1 3.259 0.016 . 2 . . 226 . . 74 ARG HD3 . 19541 3
795 . 1 1 74 74 ARG HE H 1 7.287 0.002 . 1 . . 224 . . 74 ARG HE . 19541 3
796 . 1 1 74 74 ARG CA C 13 54.900 . . 1 . . 830 . . 74 ARG CA . 19541 3
797 . 1 1 74 74 ARG CB C 13 29.919 0.019 . 1 . . 532 . . 74 ARG CB . 19541 3
798 . 1 1 74 74 ARG CG C 13 26.794 0.057 . 1 . . 531 . . 74 ARG CG . 19541 3
799 . 1 1 74 74 ARG CD C 13 43.312 0.014 . 1 . . 530 . . 74 ARG CD . 19541 3
800 . 1 1 74 74 ARG N N 15 125.248 0.059 . 1 . . 223 . . 74 ARG N . 19541 3
801 . 1 1 74 74 ARG NE N 15 117.906 . . 1 . . 225 . . 74 ARG NE . 19541 3
802 . 1 1 75 75 ILE H H 1 8.304 0.02 . 1 . . 78 . . 75 ILE H . 19541 3
803 . 1 1 75 75 ILE HA H 1 5.138 0.012 . 1 . . 129 . . 75 ILE HA . 19541 3
804 . 1 1 75 75 ILE HB H 1 1.196 0.013 . 1 . . 373 . . 75 ILE HB . 19541 3
805 . 1 1 75 75 ILE HG12 H 1 0.707 0.006 . 2 . . 512 . . 75 ILE HG12 . 19541 3
806 . 1 1 75 75 ILE HG13 H 1 0.707 0.004 . 2 . . 513 . . 75 ILE HG13 . 19541 3
807 . 1 1 75 75 ILE HG21 H 1 0.325 0.011 . 1 . . 79 . . 75 ILE HG21 . 19541 3
808 . 1 1 75 75 ILE HG22 H 1 0.325 0.011 . 1 . . 79 . . 75 ILE HG22 . 19541 3
809 . 1 1 75 75 ILE HG23 H 1 0.325 0.011 . 1 . . 79 . . 75 ILE HG23 . 19541 3
810 . 1 1 75 75 ILE HD11 H 1 -0.137 0.016 . 1 . . 46 . . 75 ILE HD11 . 19541 3
811 . 1 1 75 75 ILE HD12 H 1 -0.137 0.016 . 1 . . 46 . . 75 ILE HD12 . 19541 3
812 . 1 1 75 75 ILE HD13 H 1 -0.137 0.016 . 1 . . 46 . . 75 ILE HD13 . 19541 3
813 . 1 1 75 75 ILE CA C 13 58.067 0.0 . 1 . . 515 . . 75 ILE CA . 19541 3
814 . 1 1 75 75 ILE CB C 13 42.101 0.026 . 1 . . 529 . . 75 ILE CB . 19541 3
815 . 1 1 75 75 ILE CG1 C 13 25.323 0.025 . 1 . . 528 . . 75 ILE CG1 . 19541 3
816 . 1 1 75 75 ILE CG2 C 13 18.243 0.024 . 1 . . 509 . . 75 ILE CG2 . 19541 3
817 . 1 1 75 75 ILE CD1 C 13 12.551 0.019 . 1 . . 508 . . 75 ILE CD1 . 19541 3
818 . 1 1 75 75 ILE N N 15 117.390 0.017 . 1 . . 80 . . 75 ILE N . 19541 3
819 . 1 1 76 76 MET H H 1 7.988 0.017 . 1 . . 45 . . 76 MET H . 19541 3
820 . 1 1 76 76 MET HA H 1 4.953 0.016 . 1 . . 374 . . 76 MET HA . 19541 3
821 . 1 1 76 76 MET HB2 H 1 1.995 0.018 . 2 . . 380 . . 76 MET HB2 . 19541 3
822 . 1 1 76 76 MET HB3 H 1 1.995 0.018 . 2 . . 500 . . 76 MET HB3 . 19541 3
823 . 1 1 76 76 MET HG2 H 1 2.361 0.008 . 2 . . 379 . . 76 MET HG2 . 19541 3
824 . 1 1 76 76 MET HG3 H 1 2.428 0.017 . 2 . . 501 . . 76 MET HG3 . 19541 3
825 . 1 1 76 76 MET HE1 H 1 1.929 0.014 . 1 . . 625 . . 76 MET HE1 . 19541 3
826 . 1 1 76 76 MET HE2 H 1 1.929 0.014 . 1 . . 625 . . 76 MET HE2 . 19541 3
827 . 1 1 76 76 MET HE3 H 1 1.929 0.014 . 1 . . 625 . . 76 MET HE3 . 19541 3
828 . 1 1 76 76 MET CA C 13 54.184 0.0 . 1 . . 789 . . 76 MET CA . 19541 3
829 . 1 1 76 76 MET CB C 13 37.190 0.017 . 1 . . 668 . . 76 MET CB . 19541 3
830 . 1 1 76 76 MET CG C 13 31.012 0.024 . 1 . . 669 . . 76 MET CG . 19541 3
831 . 1 1 76 76 MET CE C 13 16.973 0.047 . 1 . . 670 . . 76 MET CE . 19541 3
832 . 1 1 76 76 MET N N 15 120.494 0.075 . 1 . . 47 . . 76 MET N . 19541 3
833 . 1 1 77 77 PHE H H 1 8.192 0.025 . 1 . . 375 . . 77 PHE H . 19541 3
834 . 1 1 77 77 PHE HA H 1 5.850 0.014 . 1 . . 220 . . 77 PHE HA . 19541 3
835 . 1 1 77 77 PHE HB2 H 1 2.741 0.02 . 2 . . 384 . . 77 PHE HB2 . 19541 3
836 . 1 1 77 77 PHE HB3 H 1 3.216 0.022 . 2 . . 378 . . 77 PHE HB3 . 19541 3
837 . 1 1 77 77 PHE HD1 H 1 7.103 0.012 . 3 . . 221 . . 77 PHE HD1 . 19541 3
838 . 1 1 77 77 PHE HD2 H 1 7.103 0.012 . 3 . . 221 . . 77 PHE HD2 . 19541 3
839 . 1 1 77 77 PHE HE1 H 1 6.825 0.012 . 3 . . 694 . . 77 PHE HE1 . 19541 3
840 . 1 1 77 77 PHE HE2 H 1 6.825 0.012 . 3 . . 694 . . 77 PHE HE2 . 19541 3
841 . 1 1 77 77 PHE HZ H 1 6.885 . . 1 . . 867 . . 77 PHE HZ . 19541 3
842 . 1 1 77 77 PHE CA C 13 56.064 . . 1 . . 717 . . 77 PHE CA . 19541 3
843 . 1 1 77 77 PHE CB C 13 44.374 . . 1 . . 715 . . 77 PHE CB . 19541 3
844 . 1 1 77 77 PHE CD1 C 13 131.291 0.001 . 3 . . 713 . . 77 PHE CD1 . 19541 3
845 . 1 1 77 77 PHE CD2 C 13 131.291 0.001 . 3 . . 713 . . 77 PHE CD2 . 19541 3
846 . 1 1 77 77 PHE CE1 C 13 129.931 0.064 . 3 . . 716 . . 77 PHE CE1 . 19541 3
847 . 1 1 77 77 PHE CE2 C 13 129.931 0.064 . 3 . . 716 . . 77 PHE CE2 . 19541 3
848 . 1 1 77 77 PHE N N 15 120.195 0.147 . 1 . . 376 . . 77 PHE N . 19541 3
849 . 1 1 78 78 TYR H H 1 8.573 0.019 . 1 . . 218 . . 78 TYR H . 19541 3
850 . 1 1 78 78 TYR HA H 1 5.218 0.019 . 1 . . 383 . . 78 TYR HA . 19541 3
851 . 1 1 78 78 TYR HB2 H 1 2.062 0.018 . 2 . . 385 . . 78 TYR HB2 . 19541 3
852 . 1 1 78 78 TYR HB3 H 1 2.908 0.02 . 2 . . 502 . . 78 TYR HB3 . 19541 3
853 . 1 1 78 78 TYR HD1 H 1 6.728 0.015 . 3 . . 208 . . 78 TYR HD1 . 19541 3
854 . 1 1 78 78 TYR HD2 H 1 6.728 0.015 . 3 . . 208 . . 78 TYR HD2 . 19541 3
855 . 1 1 78 78 TYR HE1 H 1 6.381 0.014 . 3 . . 382 . . 78 TYR HE1 . 19541 3
856 . 1 1 78 78 TYR HE2 H 1 6.381 0.014 . 3 . . 382 . . 78 TYR HE2 . 19541 3
857 . 1 1 78 78 TYR CA C 13 57.334 . . 1 . . 828 . . 78 TYR CA . 19541 3
858 . 1 1 78 78 TYR CD1 C 13 133.451 0.0 . 3 . . 706 . . 78 TYR CD1 . 19541 3
859 . 1 1 78 78 TYR CD2 C 13 133.451 0.0 . 3 . . 706 . . 78 TYR CD2 . 19541 3
860 . 1 1 78 78 TYR CE1 C 13 117.367 0.0 . 3 . . 707 . . 78 TYR CE1 . 19541 3
861 . 1 1 78 78 TYR CE2 C 13 117.367 0.0 . 3 . . 707 . . 78 TYR CE2 . 19541 3
862 . 1 1 78 78 TYR N N 15 115.821 0.006 . 1 . . 219 . . 78 TYR N . 19541 3
863 . 1 1 79 79 THR H H 1 10.284 0.022 . 1 . . 207 . . 79 THR H . 19541 3
864 . 1 1 79 79 THR HA H 1 6.177 0.011 . 1 . . 389 . . 79 THR HA . 19541 3
865 . 1 1 79 79 THR HB H 1 4.133 0.012 . 1 . . 387 . . 79 THR HB . 19541 3
866 . 1 1 79 79 THR HG1 H 1 5.918 0.003 . 1 . . 672 . . 79 THR HG1 . 19541 3
867 . 1 1 79 79 THR HG21 H 1 1.071 0.01 . 1 . . 388 . . 79 THR HG21 . 19541 3
868 . 1 1 79 79 THR HG22 H 1 1.071 0.01 . 1 . . 388 . . 79 THR HG22 . 19541 3
869 . 1 1 79 79 THR HG23 H 1 1.071 0.01 . 1 . . 388 . . 79 THR HG23 . 19541 3
870 . 1 1 79 79 THR CA C 13 58.528 0.0 . 1 . . 776 . . 79 THR CA . 19541 3
871 . 1 1 79 79 THR CB C 13 72.220 . . 1 . . 671 . . 79 THR CB . 19541 3
872 . 1 1 79 79 THR CG2 C 13 22.246 0.02 . 1 . . 673 . . 79 THR CG2 . 19541 3
873 . 1 1 79 79 THR N N 15 110.924 0.051 . 1 . . 209 . . 79 THR N . 19541 3
874 . 1 1 80 80 ALA H H 1 9.214 0.028 . 1 . . 82 . . 80 ALA H . 19541 3
875 . 1 1 80 80 ALA HA H 1 5.101 0.007 . 1 . . 83 . . 80 ALA HA . 19541 3
876 . 1 1 80 80 ALA HB1 H 1 1.688 0.006 . 1 . . 85 . . 80 ALA HB1 . 19541 3
877 . 1 1 80 80 ALA HB2 H 1 1.688 0.006 . 1 . . 85 . . 80 ALA HB2 . 19541 3
878 . 1 1 80 80 ALA HB3 H 1 1.688 0.006 . 1 . . 85 . . 80 ALA HB3 . 19541 3
879 . 1 1 80 80 ALA CA C 13 50.990 . . 1 . . 674 . . 80 ALA CA . 19541 3
880 . 1 1 80 80 ALA CB C 13 23.166 0.024 . 1 . . 675 . . 80 ALA CB . 19541 3
881 . 1 1 80 80 ALA N N 15 121.972 0.155 . 1 . . 84 . . 80 ALA N . 19541 3
882 . 1 1 81 81 GLY H H 1 8.981 0.01 . 1 . . 86 . . 81 GLY H . 19541 3
883 . 1 1 81 81 GLY HA2 H 1 5.069 0.011 . 2 . . 87 . . 81 GLY HA2 . 19541 3
884 . 1 1 81 81 GLY HA3 H 1 3.879 0.004 . 2 . . 390 . . 81 GLY HA3 . 19541 3
885 . 1 1 81 81 GLY CA C 13 44.033 0.08 . 1 . . 791 . . 81 GLY CA . 19541 3
886 . 1 1 81 81 GLY N N 15 111.692 0.193 . 1 . . 88 . . 81 GLY N . 19541 3
887 . 1 1 82 82 ASP H H 1 8.668 0.016 . 1 . . 62 . . 82 ASP H . 19541 3
888 . 1 1 82 82 ASP HB2 H 1 2.616 0.001 . 2 . . 394 . . 82 ASP HB2 . 19541 3
889 . 1 1 82 82 ASP HB3 H 1 2.840 0.0 . 2 . . 393 . . 82 ASP HB3 . 19541 3
890 . 1 1 82 82 ASP CB C 13 42.990 . . 1 . . 676 . . 82 ASP CB . 19541 3
891 . 1 1 82 82 ASP N N 15 115.099 0.087 . 1 . . 392 . . 82 ASP N . 19541 3
892 . 1 1 83 83 ALA H H 1 7.840 0.02 . 1 . . 56 . . 83 ALA H . 19541 3
893 . 1 1 83 83 ALA HA H 1 4.898 0.018 . 1 . . 98 . . 83 ALA HA . 19541 3
894 . 1 1 83 83 ALA HB1 H 1 1.141 0.006 . 1 . . 97 . . 83 ALA HB1 . 19541 3
895 . 1 1 83 83 ALA HB2 H 1 1.141 0.006 . 1 . . 97 . . 83 ALA HB2 . 19541 3
896 . 1 1 83 83 ALA HB3 H 1 1.141 0.006 . 1 . . 97 . . 83 ALA HB3 . 19541 3
897 . 1 1 83 83 ALA CA C 13 52.334 . . 1 . . 822 . . 83 ALA CA . 19541 3
898 . 1 1 83 83 ALA CB C 13 21.169 0.024 . 1 . . 564 . . 83 ALA CB . 19541 3
899 . 1 1 83 83 ALA N N 15 122.618 0.037 . 1 . . 63 . . 83 ALA N . 19541 3
900 . 1 1 84 84 SER H H 1 8.736 0.015 . 1 . . 31 . . 84 SER H . 19541 3
901 . 1 1 84 84 SER HA H 1 4.712 0.013 . 1 . . 298 . . 84 SER HA . 19541 3
902 . 1 1 84 84 SER HB2 H 1 4.097 0.023 . 1 . . 99 . . 84 SER HB2 . 19541 3
903 . 1 1 84 84 SER HB3 H 1 4.097 0.023 . 1 . . 503 . . 84 SER HB3 . 19541 3
904 . 1 1 84 84 SER CA C 13 57.800 . . 1 . . 821 . . 84 SER CA . 19541 3
905 . 1 1 84 84 SER CB C 13 64.528 . . 1 . . 575 . . 84 SER CB . 19541 3
906 . 1 1 84 84 SER N N 15 115.784 0.069 . 1 . . 55 . . 84 SER N . 19541 3
907 . 1 1 85 85 VAL H H 1 7.867 0.015 . 1 . . 18 . . 85 VAL H . 19541 3
908 . 1 1 85 85 VAL HA H 1 5.486 0.018 . 1 . . 25 . . 85 VAL HA . 19541 3
909 . 1 1 85 85 VAL HB H 1 2.042 0.012 . 1 . . 29 . . 85 VAL HB . 19541 3
910 . 1 1 85 85 VAL HG11 H 1 0.564 0.015 . 2 . . 108 . . 85 VAL HG11 . 19541 3
911 . 1 1 85 85 VAL HG12 H 1 0.564 0.015 . 2 . . 108 . . 85 VAL HG12 . 19541 3
912 . 1 1 85 85 VAL HG13 H 1 0.564 0.015 . 2 . . 108 . . 85 VAL HG13 . 19541 3
913 . 1 1 85 85 VAL HG21 H 1 0.646 0.015 . 2 . . 113 . . 85 VAL HG21 . 19541 3
914 . 1 1 85 85 VAL HG22 H 1 0.646 0.015 . 2 . . 113 . . 85 VAL HG22 . 19541 3
915 . 1 1 85 85 VAL HG23 H 1 0.646 0.015 . 2 . . 113 . . 85 VAL HG23 . 19541 3
916 . 1 1 85 85 VAL CA C 13 58.221 . . 1 . . 581 . . 85 VAL CA . 19541 3
917 . 1 1 85 85 VAL CB C 13 36.221 . . 1 . . 584 . . 85 VAL CB . 19541 3
918 . 1 1 85 85 VAL CG1 C 13 21.724 0.1 . 2 . . 582 . . 85 VAL CG1 . 19541 3
919 . 1 1 85 85 VAL CG2 C 13 20.088 0.024 . 2 . . 765 . . 85 VAL CG2 . 19541 3
920 . 1 1 85 85 VAL N N 15 111.419 0.048 . 1 . . 26 . . 85 VAL N . 19541 3
921 . 1 1 86 86 SER H H 1 9.016 0.02 . 1 . . 27 . . 86 SER H . 19541 3
922 . 1 1 86 86 SER HA H 1 5.575 0.015 . 1 . . 15 . . 86 SER HA . 19541 3
923 . 1 1 86 86 SER HB2 H 1 4.270 . . 1 . . 1105 . . 86 SER HB2 . 19541 3
924 . 1 1 86 86 SER HB3 H 1 4.270 . . 1 . . 1106 . . 86 SER HB3 . 19541 3
925 . 1 1 86 86 SER HG H 1 6.161 . . 1 . . 869 . . 86 SER HG . 19541 3
926 . 1 1 86 86 SER CA C 13 58.264 . . 1 . . 517 . . 86 SER CA . 19541 3
927 . 1 1 86 86 SER N N 15 115.810 0.024 . 1 . . 28 . . 86 SER N . 19541 3
928 . 1 1 87 87 LEU H H 1 9.427 0.017 . 1 . . 23 . . 87 LEU H . 19541 3
929 . 1 1 87 87 LEU HA H 1 5.162 0.015 . 1 . . 32 . . 87 LEU HA . 19541 3
930 . 1 1 87 87 LEU HB2 H 1 1.759 0.005 . 2 . . 33 . . 87 LEU HB2 . 19541 3
931 . 1 1 87 87 LEU HB3 H 1 1.453 0.007 . 2 . . 35 . . 87 LEU HB3 . 19541 3
932 . 1 1 87 87 LEU HG H 1 1.441 0.006 . 1 . . 34 . . 87 LEU HG . 19541 3
933 . 1 1 87 87 LEU HD11 H 1 0.511 0.008 . 2 . . 101 . . 87 LEU HD11 . 19541 3
934 . 1 1 87 87 LEU HD12 H 1 0.511 0.008 . 2 . . 101 . . 87 LEU HD12 . 19541 3
935 . 1 1 87 87 LEU HD13 H 1 0.511 0.008 . 2 . . 101 . . 87 LEU HD13 . 19541 3
936 . 1 1 87 87 LEU HD21 H 1 0.388 0.006 . 2 . . 102 . . 87 LEU HD21 . 19541 3
937 . 1 1 87 87 LEU HD22 H 1 0.388 0.006 . 2 . . 102 . . 87 LEU HD22 . 19541 3
938 . 1 1 87 87 LEU HD23 H 1 0.388 0.006 . 2 . . 102 . . 87 LEU HD23 . 19541 3
939 . 1 1 87 87 LEU CA C 13 53.914 0.0 . 1 . . 617 . . 87 LEU CA . 19541 3
940 . 1 1 87 87 LEU CB C 13 44.928 0.061 . 1 . . 606 . . 87 LEU CB . 19541 3
941 . 1 1 87 87 LEU CG C 13 27.394 0.097 . 1 . . 604 . . 87 LEU CG . 19541 3
942 . 1 1 87 87 LEU CD1 C 13 25.474 0.025 . 2 . . 605 . . 87 LEU CD1 . 19541 3
943 . 1 1 87 87 LEU CD2 C 13 24.781 0.052 . 2 . . 769 . . 87 LEU CD2 . 19541 3
944 . 1 1 87 87 LEU N N 15 127.310 0.066 . 1 . . 24 . . 87 LEU N . 19541 3
945 . 1 1 88 88 LEU H H 1 8.422 0.011 . 1 . . 36 . . 88 LEU H . 19541 3
946 . 1 1 88 88 LEU HA H 1 5.133 0.013 . 1 . . 296 . . 88 LEU HA . 19541 3
947 . 1 1 88 88 LEU HG H 1 1.768 0.007 . 1 . . 621 . . 88 LEU HG . 19541 3
948 . 1 1 88 88 LEU HD11 H 1 0.944 0.007 . 2 . . 315 . . 88 LEU HD11 . 19541 3
949 . 1 1 88 88 LEU HD12 H 1 0.944 0.007 . 2 . . 315 . . 88 LEU HD12 . 19541 3
950 . 1 1 88 88 LEU HD13 H 1 0.944 0.007 . 2 . . 315 . . 88 LEU HD13 . 19541 3
951 . 1 1 88 88 LEU HD21 H 1 1.023 0.01 . 2 . . 316 . . 88 LEU HD21 . 19541 3
952 . 1 1 88 88 LEU HD22 H 1 1.023 0.01 . 2 . . 316 . . 88 LEU HD22 . 19541 3
953 . 1 1 88 88 LEU HD23 H 1 1.023 0.01 . 2 . . 316 . . 88 LEU HD23 . 19541 3
954 . 1 1 88 88 LEU CA C 13 53.144 . . 1 . . 618 . . 88 LEU CA . 19541 3
955 . 1 1 88 88 LEU CG C 13 27.323 0.025 . 1 . . 622 . . 88 LEU CG . 19541 3
956 . 1 1 88 88 LEU CD1 C 13 24.493 0.099 . 2 . . 623 . . 88 LEU CD1 . 19541 3
957 . 1 1 88 88 LEU CD2 C 13 27.043 0.047 . 2 . . 786 . . 88 LEU CD2 . 19541 3
958 . 1 1 88 88 LEU N N 15 120.259 0.009 . 1 . . 297 . . 88 LEU N . 19541 3
959 . 1 1 89 89 GLY H H 1 8.564 0.024 . 1 . . 2 . . 89 GLY H . 19541 3
960 . 1 1 89 89 GLY HA2 H 1 4.044 0.019 . 1 . . 314 . . 89 GLY HA2 . 19541 3
961 . 1 1 89 89 GLY HA3 H 1 4.044 0.019 . 1 . . 504 . . 89 GLY HA3 . 19541 3
962 . 1 1 89 89 GLY N N 15 107.444 0.092 . 1 . . 313 . . 89 GLY N . 19541 3
963 . 1 1 90 90 TYR H H 1 8.617 0.004 . 1 . . 466 . . 90 TYR H . 19541 3
964 . 1 1 90 90 TYR HA H 1 5.551 0.015 . 1 . . 295 . . 90 TYR HA . 19541 3
965 . 1 1 90 90 TYR HB3 H 1 2.921 . . 1 . . 928 . . 90 TYR HB3 . 19541 3
966 . 1 1 90 90 TYR HD1 H 1 6.821 0.014 . 3 . . 468 . . 90 TYR HD1 . 19541 3
967 . 1 1 90 90 TYR HD2 H 1 6.821 0.014 . 3 . . 468 . . 90 TYR HD2 . 19541 3
968 . 1 1 90 90 TYR HE1 H 1 6.426 . . 3 . . 1098 . . 90 TYR HE1 . 19541 3
969 . 1 1 90 90 TYR HE2 H 1 6.426 . . 3 . . 1098 . . 90 TYR HE2 . 19541 3
970 . 1 1 90 90 TYR CA C 13 54.884 . . 1 . . 819 . . 90 TYR CA . 19541 3
971 . 1 1 90 90 TYR CD1 C 13 134.200 0.037 . 3 . . 814 . . 90 TYR CD1 . 19541 3
972 . 1 1 90 90 TYR CD2 C 13 134.200 0.037 . 3 . . 814 . . 90 TYR CD2 . 19541 3
973 . 1 1 90 90 TYR N N 15 118.687 0.0 . 1 . . 467 . . 90 TYR N . 19541 3
974 . 1 1 91 91 LEU H H 1 9.357 0.02 . 1 . . 293 . . 91 LEU H . 19541 3
975 . 1 1 91 91 LEU HA H 1 4.651 0.018 . 1 . . 777 . . 91 LEU HA . 19541 3
976 . 1 1 91 91 LEU HB2 H 1 1.799 0.01 . 1 . . 290 . . 91 LEU HB2 . 19541 3
977 . 1 1 91 91 LEU HB3 H 1 1.799 0.01 . 1 . . 505 . . 91 LEU HB3 . 19541 3
978 . 1 1 91 91 LEU HG H 1 1.784 0.009 . 1 . . 619 . . 91 LEU HG . 19541 3
979 . 1 1 91 91 LEU HD11 H 1 0.965 0.005 . 2 . . 292 . . 91 LEU HD11 . 19541 3
980 . 1 1 91 91 LEU HD12 H 1 0.965 0.005 . 2 . . 292 . . 91 LEU HD12 . 19541 3
981 . 1 1 91 91 LEU HD13 H 1 0.965 0.005 . 2 . . 292 . . 91 LEU HD13 . 19541 3
982 . 1 1 91 91 LEU HD21 H 1 1.069 0.003 . 2 . . 291 . . 91 LEU HD21 . 19541 3
983 . 1 1 91 91 LEU HD22 H 1 1.069 0.003 . 2 . . 291 . . 91 LEU HD22 . 19541 3
984 . 1 1 91 91 LEU HD23 H 1 1.069 0.003 . 2 . . 291 . . 91 LEU HD23 . 19541 3
985 . 1 1 91 91 LEU CG C 13 27.298 . . 1 . . 620 . . 91 LEU CG . 19541 3
986 . 1 1 91 91 LEU CD1 C 13 23.622 0.019 . 2 . . 602 . . 91 LEU CD1 . 19541 3
987 . 1 1 91 91 LEU CD2 C 13 26.087 0.032 . 2 . . 603 . . 91 LEU CD2 . 19541 3
988 . 1 1 91 91 LEU N N 15 118.950 0.003 . 1 . . 294 . . 91 LEU N . 19541 3
989 . 1 1 92 92 HIS H H 1 7.905 0.018 . 1 . . 287 . . 92 HIS H . 19541 3
990 . 1 1 92 92 HIS HA H 1 4.676 0.008 . 1 . . 284 . . 92 HIS HA . 19541 3
991 . 1 1 92 92 HIS HB2 H 1 2.791 0.012 . 2 . . 289 . . 92 HIS HB2 . 19541 3
992 . 1 1 92 92 HIS HB3 H 1 2.999 0.011 . 2 . . 285 . . 92 HIS HB3 . 19541 3
993 . 1 1 92 92 HIS HD2 H 1 6.885 0.015 . 1 . . 598 . . 92 HIS HD2 . 19541 3
994 . 1 1 92 92 HIS CA C 13 55.606 0.0 . 1 . . 600 . . 92 HIS CA . 19541 3
995 . 1 1 92 92 HIS CB C 13 30.800 0.057 . 1 . . 601 . . 92 HIS CB . 19541 3
996 . 1 1 92 92 HIS CD2 C 13 117.907 0.0 . 1 . . 722 . . 92 HIS CD2 . 19541 3
997 . 1 1 92 92 HIS N N 15 117.035 0.136 . 1 . . 288 . . 92 HIS N . 19541 3
998 . 1 1 93 93 ASP H H 1 8.446 0.016 . 1 . . 282 . . 93 ASP H . 19541 3
999 . 1 1 93 93 ASP HA H 1 4.567 0.005 . 1 . . 279 . . 93 ASP HA . 19541 3
1000 . 1 1 93 93 ASP HB2 H 1 2.499 0.008 . 2 . . 281 . . 93 ASP HB2 . 19541 3
1001 . 1 1 93 93 ASP HB3 H 1 2.702 0.011 . 2 . . 280 . . 93 ASP HB3 . 19541 3
1002 . 1 1 93 93 ASP CA C 13 54.067 0.0 . 1 . . 599 . . 93 ASP CA . 19541 3
1003 . 1 1 93 93 ASP CB C 13 41.455 0.01 . 1 . . 590 . . 93 ASP CB . 19541 3
1004 . 1 1 93 93 ASP N N 15 120.517 0.013 . 1 . . 283 . . 93 ASP N . 19541 3
1005 . 1 1 94 94 ILE H H 1 8.118 0.017 . 1 . . 148 . . 94 ILE H . 19541 3
1006 . 1 1 94 94 ILE HA H 1 4.158 0.005 . 1 . . 164 . . 94 ILE HA . 19541 3
1007 . 1 1 94 94 ILE HB H 1 1.849 0.006 . 1 . . 166 . . 94 ILE HB . 19541 3
1008 . 1 1 94 94 ILE HG12 H 1 1.340 0.004 . 2 . . 167 . . 94 ILE HG12 . 19541 3
1009 . 1 1 94 94 ILE HG13 H 1 1.084 0.006 . 2 . . 168 . . 94 ILE HG13 . 19541 3
1010 . 1 1 94 94 ILE HG21 H 1 0.813 0.004 . 1 . . 263 . . 94 ILE HG21 . 19541 3
1011 . 1 1 94 94 ILE HG22 H 1 0.813 0.004 . 1 . . 263 . . 94 ILE HG22 . 19541 3
1012 . 1 1 94 94 ILE HG23 H 1 0.813 0.004 . 1 . . 263 . . 94 ILE HG23 . 19541 3
1013 . 1 1 94 94 ILE HD11 H 1 0.789 0.011 . 1 . . 169 . . 94 ILE HD11 . 19541 3
1014 . 1 1 94 94 ILE HD12 H 1 0.789 0.011 . 1 . . 169 . . 94 ILE HD12 . 19541 3
1015 . 1 1 94 94 ILE HD13 H 1 0.789 0.011 . 1 . . 169 . . 94 ILE HD13 . 19541 3
1016 . 1 1 94 94 ILE CA C 13 60.990 0.0 . 1 . . 524 . . 94 ILE CA . 19541 3
1017 . 1 1 94 94 ILE CB C 13 38.998 0.013 . 1 . . 597 . . 94 ILE CB . 19541 3
1018 . 1 1 94 94 ILE CG1 C 13 26.999 0.012 . 1 . . 588 . . 94 ILE CG1 . 19541 3
1019 . 1 1 94 94 ILE CG2 C 13 17.580 0.051 . 1 . . 586 . . 94 ILE CG2 . 19541 3
1020 . 1 1 94 94 ILE CD1 C 13 13.459 0.013 . 1 . . 585 . . 94 ILE CD1 . 19541 3
1021 . 1 1 94 94 ILE N N 15 119.263 0.111 . 1 . . 165 . . 94 ILE N . 19541 3
1022 . 1 1 95 95 ASP H H 1 8.392 0.015 . 1 . . 147 . . 95 ASP H . 19541 3
1023 . 1 1 95 95 ASP HA H 1 4.634 0.011 . 1 . . 274 . . 95 ASP HA . 19541 3
1024 . 1 1 95 95 ASP HB2 H 1 2.617 0.001 . 2 . . 278 . . 95 ASP HB2 . 19541 3
1025 . 1 1 95 95 ASP HB3 H 1 2.712 0.011 . 2 . . 277 . . 95 ASP HB3 . 19541 3
1026 . 1 1 95 95 ASP CA C 13 54.375 . . 1 . . 589 . . 95 ASP CA . 19541 3
1027 . 1 1 95 95 ASP CB C 13 41.328 0.052 . 1 . . 591 . . 95 ASP CB . 19541 3
1028 . 1 1 95 95 ASP N N 15 122.835 0.054 . 1 . . 149 . . 95 ASP N . 19541 3
1029 . 1 1 96 96 SER H H 1 8.285 0.018 . 1 . . 270 . . 96 SER H . 19541 3
1030 . 1 1 96 96 SER HA H 1 4.400 0.01 . 1 . . 272 . . 96 SER HA . 19541 3
1031 . 1 1 96 96 SER HB2 H 1 3.815 0.012 . 2 . . 276 . . 96 SER HB2 . 19541 3
1032 . 1 1 96 96 SER HB3 H 1 3.896 0.012 . 2 . . 275 . . 96 SER HB3 . 19541 3
1033 . 1 1 96 96 SER CA C 13 58.682 0.0 . 1 . . 592 . . 96 SER CA . 19541 3
1034 . 1 1 96 96 SER CB C 13 63.913 0.0 . 1 . . 593 . . 96 SER CB . 19541 3
1035 . 1 1 96 96 SER N N 15 116.101 0.06 . 1 . . 273 . . 96 SER N . 19541 3
1036 . 1 1 97 97 GLY H H 1 8.458 0.016 . 1 . . 265 . . 97 GLY H . 19541 3
1037 . 1 1 97 97 GLY HA2 H 1 3.961 0.005 . 2 . . 268 . . 97 GLY HA2 . 19541 3
1038 . 1 1 97 97 GLY HA3 H 1 3.961 0.005 . 2 . . 506 . . 97 GLY HA3 . 19541 3
1039 . 1 1 97 97 GLY CA C 13 45.913 . . 1 . . 596 . . 97 GLY CA . 19541 3
1040 . 1 1 97 97 GLY N N 15 110.386 0.045 . 1 . . 271 . . 97 GLY N . 19541 3
1041 . 1 1 98 98 SER H H 1 7.869 0.016 . 1 . . 264 . . 98 SER H . 19541 3
1042 . 1 1 98 98 SER HA H 1 4.263 0.006 . 1 . . 267 . . 98 SER HA . 19541 3
1043 . 1 1 98 98 SER HB2 H 1 3.803 0.009 . 1 . . 269 . . 98 SER HB2 . 19541 3
1044 . 1 1 98 98 SER HB3 H 1 3.803 0.009 . 1 . . 507 . . 98 SER HB3 . 19541 3
1045 . 1 1 98 98 SER CA C 13 59.759 . . 1 . . 594 . . 98 SER CA . 19541 3
1046 . 1 1 98 98 SER CB C 13 64.836 . . 1 . . 595 . . 98 SER CB . 19541 3
1047 . 1 1 98 98 SER N N 15 120.517 0.015 . 1 . . 266 . . 98 SER N . 19541 3
1048 . 2 1 1 1 PHE HA H 1 4.258 . . 1 . . 909 . . 1 PHE HA . 19541 1
1049 . 2 1 1 1 PHE HB2 H 1 3.168 . . 1 . . 910 . . 1 PHE HB2 . 19541 1
1050 . 2 1 1 1 PHE HB3 H 1 3.168 . . 1 . . 911 . . 1 PHE HB3 . 19541 1
1051 . 2 1 3 3 GLY H H 1 8.234 0.001 . 1 . . 904 . . 3 GLY H . 19541 1
1052 . 2 1 3 3 GLY HA2 H 1 3.907 0.01 . 1 . . 902 . . 3 GLY HA2 . 19541 1
1053 . 2 1 3 3 GLY HA3 H 1 3.907 0.01 . 1 . . 903 . . 3 GLY HA3 . 19541 1
1054 . 2 1 49 49 GLN HE21 H 1 6.952 . . 1 . . 878 . . 49 GLN HE21 . 19541 1
1055 . 2 1 49 49 GLN HE22 H 1 7.567 . . 1 . . 1097 . . 49 GLN HE22 . 19541 1
1056 . 2 1 50 50 GLU H H 1 8.117 0.003 . 1 . . 901 . . 50 GLU H . 19541 1
1057 . 2 1 51 51 TYR HA H 1 4.854 . . 1 . . 884 . . 51 TYR HA . 19541 1
1058 . 2 1 51 51 TYR HD1 H 1 6.996 . . 3 . . 885 . . 51 TYR HD1 . 19541 1
1059 . 2 1 51 51 TYR HD2 H 1 6.996 . . 3 . . 885 . . 51 TYR HD2 . 19541 1
1060 . 2 1 51 51 TYR HE1 H 1 6.439 0.009 . 3 . . 886 . . 51 TYR HE1 . 19541 1
1061 . 2 1 51 51 TYR HE2 H 1 6.439 0.009 . 3 . . 886 . . 51 TYR HE2 . 19541 1
1062 . 2 1 52 52 ILE H H 1 8.460 . . 1 . . 914 . . 52 ILE H . 19541 1
1063 . 2 1 52 52 ILE HG21 H 1 0.895 0.003 . 1 . . 913 . . 52 ILE HG21 . 19541 1
1064 . 2 1 52 52 ILE HG22 H 1 0.895 0.003 . 1 . . 913 . . 52 ILE HG22 . 19541 1
1065 . 2 1 52 52 ILE HG23 H 1 0.895 0.003 . 1 . . 913 . . 52 ILE HG23 . 19541 1
1066 . 2 1 52 52 ILE HD11 H 1 0.419 0.004 . 1 . . 912 . . 52 ILE HD11 . 19541 1
1067 . 2 1 52 52 ILE HD12 H 1 0.419 0.004 . 1 . . 912 . . 52 ILE HD12 . 19541 1
1068 . 2 1 52 52 ILE HD13 H 1 0.419 0.004 . 1 . . 912 . . 52 ILE HD13 . 19541 1
1069 . 2 1 53 53 VAL HA H 1 3.899 . . 1 . . 918 . . 53 VAL HA . 19541 1
1070 . 2 1 55 55 THR H H 1 9.167 0.009 . 1 . . 906 . . 55 THR H . 19541 1
1071 . 2 1 55 55 THR HG1 H 1 6.399 0.012 . 1 . . 905 . . 55 THR HG1 . 19541 1
1072 . 2 1 59 59 ALA HB1 H 1 1.468 0.007 . 1 . . 883 . . 59 ALA HB1 . 19541 1
1073 . 2 1 59 59 ALA HB2 H 1 1.468 0.007 . 1 . . 883 . . 59 ALA HB2 . 19541 1
1074 . 2 1 59 59 ALA HB3 H 1 1.468 0.007 . 1 . . 883 . . 59 ALA HB3 . 19541 1
1075 . 2 1 60 60 ILE HG21 H 1 1.093 0.006 . 1 . . 896 . . 60 ILE HG21 . 19541 1
1076 . 2 1 60 60 ILE HG22 H 1 1.093 0.006 . 1 . . 896 . . 60 ILE HG22 . 19541 1
1077 . 2 1 60 60 ILE HG23 H 1 1.093 0.006 . 1 . . 896 . . 60 ILE HG23 . 19541 1
1078 . 2 1 60 60 ILE HD11 H 1 1.088 0.013 . 1 . . 895 . . 60 ILE HD11 . 19541 1
1079 . 2 1 60 60 ILE HD12 H 1 1.088 0.013 . 1 . . 895 . . 60 ILE HD12 . 19541 1
1080 . 2 1 60 60 ILE HD13 H 1 1.088 0.013 . 1 . . 895 . . 60 ILE HD13 . 19541 1
1081 . 2 1 63 63 VAL HA H 1 4.197 0.006 . 1 . . 915 . . 63 VAL HA . 19541 1
1082 . 2 1 63 63 VAL HG11 H 1 0.898 0.015 . 1 . . 916 . . 63 VAL HG11 . 19541 1
1083 . 2 1 63 63 VAL HG12 H 1 0.898 0.015 . 1 . . 916 . . 63 VAL HG12 . 19541 1
1084 . 2 1 63 63 VAL HG13 H 1 0.898 0.015 . 1 . . 916 . . 63 VAL HG13 . 19541 1
1085 . 2 1 63 63 VAL HG21 H 1 0.898 0.015 . 1 . . 917 . . 63 VAL HG21 . 19541 1
1086 . 2 1 63 63 VAL HG22 H 1 0.898 0.015 . 1 . . 917 . . 63 VAL HG22 . 19541 1
1087 . 2 1 63 63 VAL HG23 H 1 0.898 0.015 . 1 . . 917 . . 63 VAL HG23 . 19541 1
1088 . 2 1 65 65 LEU H H 1 7.841 0.004 . 1 . . 898 . . 65 LEU H . 19541 1
1089 . 2 1 65 65 LEU HA H 1 4.783 . . 1 . . 897 . . 65 LEU HA . 19541 1
1090 . 2 1 65 65 LEU HD11 H 1 0.718 . . 2 . . 899 . . 65 LEU HD11 . 19541 1
1091 . 2 1 65 65 LEU HD12 H 1 0.718 . . 2 . . 899 . . 65 LEU HD12 . 19541 1
1092 . 2 1 65 65 LEU HD13 H 1 0.718 . . 2 . . 899 . . 65 LEU HD13 . 19541 1
1093 . 2 1 65 65 LEU HD21 H 1 0.411 0.01 . 2 . . 900 . . 65 LEU HD21 . 19541 1
1094 . 2 1 65 65 LEU HD22 H 1 0.411 0.01 . 2 . . 900 . . 65 LEU HD22 . 19541 1
1095 . 2 1 65 65 LEU HD23 H 1 0.411 0.01 . 2 . . 900 . . 65 LEU HD23 . 19541 1
1096 . 2 1 66 66 ASP H H 1 8.306 . . 1 . . 922 . . 66 ASP H . 19541 1
1097 . 2 1 66 66 ASP HB2 H 1 2.882 . . 1 . . 923 . . 66 ASP HB2 . 19541 1
1098 . 2 1 66 66 ASP HB3 H 1 2.882 . . 1 . . 924 . . 66 ASP HB3 . 19541 1
1099 . 2 1 67 67 LEU HD11 H 1 1.000 . . 1 . . 907 . . 67 LEU HD11 . 19541 1
1100 . 2 1 67 67 LEU HD12 H 1 1.000 . . 1 . . 907 . . 67 LEU HD12 . 19541 1
1101 . 2 1 67 67 LEU HD13 H 1 1.000 . . 1 . . 907 . . 67 LEU HD13 . 19541 1
1102 . 2 1 67 67 LEU HD21 H 1 1.000 . . 1 . . 908 . . 67 LEU HD21 . 19541 1
1103 . 2 1 67 67 LEU HD22 H 1 1.000 . . 1 . . 908 . . 67 LEU HD22 . 19541 1
1104 . 2 1 67 67 LEU HD23 H 1 1.000 . . 1 . . 908 . . 67 LEU HD23 . 19541 1
1105 . 2 1 70 70 SER HA H 1 4.855 . . 1 . . 925 . . 70 SER HA . 19541 1
1106 . 2 1 70 70 SER HB2 H 1 4.102 0.005 . 2 . . 926 . . 70 SER HB2 . 19541 1
1107 . 2 1 70 70 SER HB3 H 1 3.904 0.009 . 2 . . 927 . . 70 SER HB3 . 19541 1
1108 . 2 1 94 94 ILE HB H 1 1.847 . . 1 . . 893 . . 94 ILE HB . 19541 1
1109 . 2 1 94 94 ILE HG12 H 1 1.350 . . 2 . . 891 . . 94 ILE HG12 . 19541 1
1110 . 2 1 94 94 ILE HG13 H 1 1.071 0.008 . 2 . . 892 . . 94 ILE HG13 . 19541 1
1111 . 2 1 94 94 ILE HG21 H 1 0.809 0.0 . 1 . . 890 . . 94 ILE HG21 . 19541 1
1112 . 2 1 94 94 ILE HG22 H 1 0.809 0.0 . 1 . . 890 . . 94 ILE HG22 . 19541 1
1113 . 2 1 94 94 ILE HG23 H 1 0.809 0.0 . 1 . . 890 . . 94 ILE HG23 . 19541 1
1114 . 2 1 94 94 ILE HD11 H 1 0.808 . . 1 . . 889 . . 94 ILE HD11 . 19541 1
1115 . 2 1 94 94 ILE HD12 H 1 0.808 . . 1 . . 889 . . 94 ILE HD12 . 19541 1
1116 . 2 1 94 94 ILE HD13 H 1 0.808 . . 1 . . 889 . . 94 ILE HD13 . 19541 1
1117 . 2 1 96 96 SER HA H 1 4.387 . . 1 . . 879 . . 96 SER HA . 19541 1
1118 . 2 1 97 97 GLY H H 1 8.431 0.004 . 1 . . 882 . . 97 GLY H . 19541 1
1119 . 5 1 1 1 PHE HA H 1 4.258 . . 1 . . 964 . . 1 PHE HA . 19541 3
1120 . 5 1 1 1 PHE HB2 H 1 3.168 . . 1 . . 962 . . 1 PHE HB2 . 19541 3
1121 . 5 1 1 1 PHE HB3 H 1 3.168 . . 1 . . 963 . . 1 PHE HB3 . 19541 3
1122 . 5 1 3 3 GLY H H 1 8.233 . . 1 . . 934 . . 3 GLY H . 19541 3
1123 . 5 1 3 3 GLY HA2 H 1 3.901 . . 1 . . 932 . . 3 GLY HA2 . 19541 3
1124 . 5 1 3 3 GLY HA3 H 1 3.901 . . 1 . . 933 . . 3 GLY HA3 . 19541 3
1125 . 5 1 5 5 MET HG2 H 1 2.524 . . 1 . . 959 . . 5 MET HG2 . 19541 3
1126 . 5 1 5 5 MET HG3 H 1 2.524 . . 1 . . 960 . . 5 MET HG3 . 19541 3
1127 . 5 1 5 5 MET HE1 H 1 2.037 . . 1 . . 961 . . 5 MET HE1 . 19541 3
1128 . 5 1 5 5 MET HE2 H 1 2.037 . . 1 . . 961 . . 5 MET HE2 . 19541 3
1129 . 5 1 5 5 MET HE3 H 1 2.037 . . 1 . . 961 . . 5 MET HE3 . 19541 3
1130 . 5 1 7 7 MET HG2 H 1 2.486 0.006 . 1 . . 953 . . 7 MET HG2 . 19541 3
1131 . 5 1 7 7 MET HG3 H 1 2.486 0.006 . 1 . . 954 . . 7 MET HG3 . 19541 3
1132 . 5 1 7 7 MET HE1 H 1 1.860 0.012 . 1 . . 955 . . 7 MET HE1 . 19541 3
1133 . 5 1 7 7 MET HE2 H 1 1.860 0.012 . 1 . . 955 . . 7 MET HE2 . 19541 3
1134 . 5 1 7 7 MET HE3 H 1 1.860 0.012 . 1 . . 955 . . 7 MET HE3 . 19541 3
1135 . 5 1 8 8 PHE H H 1 9.630 0.017 . 1 . . 945 . . 8 PHE H . 19541 3
1136 . 5 1 8 8 PHE HD1 H 1 7.098 0.003 . 3 . . 943 . . 8 PHE HD1 . 19541 3
1137 . 5 1 8 8 PHE HD2 H 1 7.098 0.003 . 3 . . 943 . . 8 PHE HD2 . 19541 3
1138 . 5 1 12 12 ASN H H 1 8.745 0.003 . 1 . . 966 . . 12 ASN H . 19541 3
1139 . 5 1 12 12 ASN HD21 H 1 7.225 0.009 . 1 . . 965 . . 12 ASN HD21 . 19541 3
1140 . 5 1 12 12 ASN HD22 H 1 6.338 . . 1 . . 967 . . 12 ASN HD22 . 19541 3
1141 . 5 1 28 28 HIS HE1 H 1 9.175 0.018 . 1 . . 1108 . . 28 HIS HE1 . 19541 3
1142 . 5 1 30 30 SER HG H 1 5.408 . . 1 . . 1110 . . 30 SER HG . 19541 3
1143 . 5 1 52 52 ILE HG21 H 1 0.899 . . 1 . . 936 . . 52 ILE HG21 . 19541 3
1144 . 5 1 52 52 ILE HG22 H 1 0.899 . . 1 . . 936 . . 52 ILE HG22 . 19541 3
1145 . 5 1 52 52 ILE HG23 H 1 0.899 . . 1 . . 936 . . 52 ILE HG23 . 19541 3
1146 . 5 1 52 52 ILE HD11 H 1 0.423 . . 1 . . 935 . . 52 ILE HD11 . 19541 3
1147 . 5 1 52 52 ILE HD12 H 1 0.423 . . 1 . . 935 . . 52 ILE HD12 . 19541 3
1148 . 5 1 52 52 ILE HD13 H 1 0.423 . . 1 . . 935 . . 52 ILE HD13 . 19541 3
1149 . 5 1 57 57 THR H H 1 8.070 . . 1 . . 941 . . 57 THR H . 19541 3
1150 . 5 1 60 60 ILE H H 1 7.368 0.005 . 1 . . 939 . . 60 ILE H . 19541 3
1151 . 5 1 60 60 ILE HA H 1 4.461 0.001 . 1 . . 937 . . 60 ILE HA . 19541 3
1152 . 5 1 60 60 ILE HD11 H 1 1.088 0.001 . 1 . . 938 . . 60 ILE HD11 . 19541 3
1153 . 5 1 60 60 ILE HD12 H 1 1.088 0.001 . 1 . . 938 . . 60 ILE HD12 . 19541 3
1154 . 5 1 60 60 ILE HD13 H 1 1.088 0.001 . 1 . . 938 . . 60 ILE HD13 . 19541 3
1155 . 5 1 61 61 PRO HD2 H 1 3.700 0.009 . 2 . . 970 . . 61 PRO HD2 . 19541 3
1156 . 5 1 61 61 PRO HD3 H 1 3.428 0.004 . 2 . . 971 . . 61 PRO HD3 . 19541 3
1157 . 5 1 62 62 GLN H H 1 7.373 0.002 . 1 . . 976 . . 62 GLN H . 19541 3
1158 . 5 1 62 62 GLN HA H 1 5.218 . . 1 . . 975 . . 62 GLN HA . 19541 3
1159 . 5 1 62 62 GLN HE21 H 1 7.129 0.012 . 1 . . 974 . . 62 GLN HE21 . 19541 3
1160 . 5 1 62 62 GLN HE22 H 1 7.971 0.032 . 1 . . 1095 . . 62 GLN HE22 . 19541 3
1161 . 5 1 63 63 VAL H H 1 8.734 0.001 . 1 . . 950 . . 63 VAL H . 19541 3
1162 . 5 1 63 63 VAL HG11 H 1 0.923 . . 1 . . 948 . . 63 VAL HG11 . 19541 3
1163 . 5 1 63 63 VAL HG12 H 1 0.923 . . 1 . . 948 . . 63 VAL HG12 . 19541 3
1164 . 5 1 63 63 VAL HG13 H 1 0.923 . . 1 . . 948 . . 63 VAL HG13 . 19541 3
1165 . 5 1 63 63 VAL HG21 H 1 0.923 . . 1 . . 949 . . 63 VAL HG21 . 19541 3
1166 . 5 1 63 63 VAL HG22 H 1 0.923 . . 1 . . 949 . . 63 VAL HG22 . 19541 3
1167 . 5 1 63 63 VAL HG23 H 1 0.923 . . 1 . . 949 . . 63 VAL HG23 . 19541 3
1168 . 5 1 64 64 ALA HB1 H 1 1.578 . . 1 . . 940 . . 64 ALA HB1 . 19541 3
1169 . 5 1 64 64 ALA HB2 H 1 1.578 . . 1 . . 940 . . 64 ALA HB2 . 19541 3
1170 . 5 1 64 64 ALA HB3 H 1 1.578 . . 1 . . 940 . . 64 ALA HB3 . 19541 3
1171 . 5 1 65 65 LEU H H 1 7.849 0.008 . 1 . . 952 . . 65 LEU H . 19541 3
1172 . 5 1 86 86 SER H H 1 9.008 . . 1 . . 958 . . 86 SER H . 19541 3
1173 . 5 1 86 86 SER HG H 1 6.163 . . 1 . . 1096 . . 86 SER HG . 19541 3
1174 . 5 1 88 88 LEU HD11 H 1 0.973 . . 1 . . 968 . . 88 LEU HD11 . 19541 3
1175 . 5 1 88 88 LEU HD12 H 1 0.973 . . 1 . . 968 . . 88 LEU HD12 . 19541 3
1176 . 5 1 88 88 LEU HD13 H 1 0.973 . . 1 . . 968 . . 88 LEU HD13 . 19541 3
1177 . 5 1 88 88 LEU HD21 H 1 0.973 . . 1 . . 969 . . 88 LEU HD21 . 19541 3
1178 . 5 1 88 88 LEU HD22 H 1 0.973 . . 1 . . 969 . . 88 LEU HD22 . 19541 3
1179 . 5 1 88 88 LEU HD23 H 1 0.973 . . 1 . . 969 . . 88 LEU HD23 . 19541 3
1180 . 5 1 89 89 GLY H H 1 8.554 . . 1 . . 957 . . 89 GLY H . 19541 3
1181 . 5 1 95 95 ASP HB2 H 1 2.702 . . 1 . . 951 . . 95 ASP HB2 . 19541 3
1182 . 5 1 96 96 SER HA H 1 4.387 . . 1 . . 972 . . 96 SER HA . 19541 3
1183 . 5 1 97 97 GLY H H 1 8.433 0.002 . 1 . . 973 . . 97 GLY H . 19541 3
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