################################### # 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_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list _Assigned_chem_shift_list.Entry_ID 6577 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 '1H, 15N and 13C chemical shifts' _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 1H15N_HSQC 1 $sample_1 isotropic 6577 1 2 1H15N13C_HNCA 1 $sample_1 isotropic 6577 1 3 1H15N13C_HNCACB 1 $sample_1 isotropic 6577 1 4 1H15N13C_CBCACONH 1 $sample_1 isotropic 6577 1 5 1H15N13C_HNCO 1 $sample_1 isotropic 6577 1 6 1H15N13C_HNCACO 1 $sample_1 isotropic 6577 1 7 1H15N13C_HNHA 1 $sample_1 isotropic 6577 1 8 1H15N13C_HBHACONH 1 $sample_1 isotropic 6577 1 9 1H15N13C_HcCH-TOCSY_2 1 $sample_1 isotropic 6577 1 10 1H15N13C_hCCH-TOCSY 1 $sample_1 isotropic 6577 1 11 2D_1H1H-NOESY 1 $sample_1 isotropic 6577 1 12 3D_1H15N-NOESY-HSQC 1 $sample_1 isotropic 6577 1 13 3D_1H13C-NOESY-HSQC 1 $sample_1 isotropic 6577 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 6577 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.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 ASN HA H 1 4.705 0.020 . 1 . . . . . 501 ASN HA . 6577 1 2 . 1 1 1 1 ASN HB2 H 1 2.816 0.020 . 1 . . . . . 501 ASN HB2 . 6577 1 3 . 1 1 1 1 ASN HB3 H 1 2.816 0.020 . 1 . . . . . 501 ASN HB3 . 6577 1 4 . 1 1 1 1 ASN C C 13 174.773 0.200 . 1 . . . . . 501 ASN C . 6577 1 5 . 1 1 1 1 ASN CA C 13 53.806 0.200 . 1 . . . . . 501 ASN CA . 6577 1 6 . 1 1 1 1 ASN CB C 13 39.204 0.200 . 1 . . . . . 501 ASN CB . 6577 1 7 . 1 1 2 2 GLU H H 1 8.696 0.020 . 1 . . . . . 502 GLU H . 6577 1 8 . 1 1 2 2 GLU HA H 1 4.913 0.020 . 1 . . . . . 502 GLU HA . 6577 1 9 . 1 1 2 2 GLU HB2 H 1 1.946 0.020 . 1 . . . . . 502 GLU HB2 . 6577 1 10 . 1 1 2 2 GLU HB3 H 1 1.946 0.020 . 1 . . . . . 502 GLU HB3 . 6577 1 11 . 1 1 2 2 GLU HG2 H 1 2.100 0.020 . 1 . . . . . 502 GLU HG2 . 6577 1 12 . 1 1 2 2 GLU HG3 H 1 2.100 0.020 . 1 . . . . . 502 GLU HG3 . 6577 1 13 . 1 1 2 2 GLU C C 13 176.479 0.200 . 1 . . . . . 502 GLU C . 6577 1 14 . 1 1 2 2 GLU CA C 13 58.406 0.200 . 1 . . . . . 502 GLU CA . 6577 1 15 . 1 1 2 2 GLU CB C 13 30.179 0.200 . 1 . . . . . 502 GLU CB . 6577 1 16 . 1 1 2 2 GLU CG C 13 36.410 0.200 . 1 . . . . . 502 GLU CG . 6577 1 17 . 1 1 2 2 GLU N N 15 121.281 0.200 . 1 . . . . . 502 GLU N . 6577 1 18 . 1 1 3 3 PHE H H 1 8.093 0.020 . 1 . . . . . 503 PHE H . 6577 1 19 . 1 1 3 3 PHE HA H 1 4.617 0.020 . 1 . . . . . 503 PHE HA . 6577 1 20 . 1 1 3 3 PHE HB2 H 1 3.053 0.020 . 1 . . . . . 503 PHE HB2 . 6577 1 21 . 1 1 3 3 PHE HB3 H 1 3.180 0.020 . 1 . . . . . 503 PHE HB3 . 6577 1 22 . 1 1 3 3 PHE HD1 H 1 7.251 0.020 . 1 . . . . . 503 PHE QD . 6577 1 23 . 1 1 3 3 PHE HD2 H 1 7.251 0.020 . 1 . . . . . 503 PHE QD . 6577 1 24 . 1 1 3 3 PHE C C 13 175.947 0.200 . 1 . . . . . 503 PHE C . 6577 1 25 . 1 1 3 3 PHE CA C 13 58.408 0.200 . 1 . . . . . 503 PHE CA . 6577 1 26 . 1 1 3 3 PHE CB C 13 39.673 0.200 . 1 . . . . . 503 PHE CB . 6577 1 27 . 1 1 3 3 PHE N N 15 119.300 0.200 . 1 . . . . . 503 PHE N . 6577 1 28 . 1 1 4 4 GLU H H 1 8.070 0.020 . 1 . . . . . 504 GLU H . 6577 1 29 . 1 1 4 4 GLU HA H 1 4.266 0.020 . 1 . . . . . 504 GLU HA . 6577 1 30 . 1 1 4 4 GLU HB2 H 1 1.964 0.020 . 1 . . . . . 504 GLU HB2 . 6577 1 31 . 1 1 4 4 GLU HB3 H 1 2.047 0.020 . 1 . . . . . 504 GLU HB3 . 6577 1 32 . 1 1 4 4 GLU HG2 H 1 2.231 0.020 . 1 . . . . . 504 GLU HG2 . 6577 1 33 . 1 1 4 4 GLU HG3 H 1 2.231 0.020 . 1 . . . . . 504 GLU HG3 . 6577 1 34 . 1 1 4 4 GLU C C 13 176.399 0.200 . 1 . . . . . 504 GLU C . 6577 1 35 . 1 1 4 4 GLU CA C 13 57.125 0.200 . 1 . . . . . 504 GLU CA . 6577 1 36 . 1 1 4 4 GLU CB C 13 30.878 0.200 . 1 . . . . . 504 GLU CB . 6577 1 37 . 1 1 4 4 GLU CG C 13 36.595 0.200 . 1 . . . . . 504 GLU CG . 6577 1 38 . 1 1 4 4 GLU N N 15 121.500 0.200 . 1 . . . . . 504 GLU N . 6577 1 39 . 1 1 5 5 LEU H H 1 8.090 0.020 . 1 . . . . . 505 LEU H . 6577 1 40 . 1 1 5 5 LEU HA H 1 4.290 0.020 . 1 . . . . . 505 LEU HA . 6577 1 41 . 1 1 5 5 LEU HB2 H 1 1.664 0.020 . 1 . . . . . 505 LEU HB2 . 6577 1 42 . 1 1 5 5 LEU HB3 H 1 1.664 0.020 . 1 . . . . . 505 LEU HB3 . 6577 1 43 . 1 1 5 5 LEU HG H 1 1.611 0.020 . 1 . . . . . 505 LEU HG . 6577 1 44 . 1 1 5 5 LEU HD11 H 1 0.919 0.020 . 1 . . . . . 505 LEU QD1 . 6577 1 45 . 1 1 5 5 LEU HD12 H 1 0.919 0.020 . 1 . . . . . 505 LEU QD1 . 6577 1 46 . 1 1 5 5 LEU HD13 H 1 0.919 0.020 . 1 . . . . . 505 LEU QD1 . 6577 1 47 . 1 1 5 5 LEU HD21 H 1 0.854 0.020 . 1 . . . . . 505 LEU QD2 . 6577 1 48 . 1 1 5 5 LEU HD22 H 1 0.854 0.020 . 1 . . . . . 505 LEU QD2 . 6577 1 49 . 1 1 5 5 LEU HD23 H 1 0.854 0.020 . 1 . . . . . 505 LEU QD2 . 6577 1 50 . 1 1 5 5 LEU C C 13 178.031 0.200 . 1 . . . . . 505 LEU C . 6577 1 51 . 1 1 5 5 LEU CA C 13 56.153 0.200 . 1 . . . . . 505 LEU CA . 6577 1 52 . 1 1 5 5 LEU CB C 13 42.904 0.200 . 1 . . . . . 505 LEU CB . 6577 1 53 . 1 1 5 5 LEU CG C 13 27.163 0.200 . 1 . . . . . 505 LEU CG . 6577 1 54 . 1 1 5 5 LEU CD1 C 13 25.127 0.200 . 1 . . . . . 505 LEU CD1 . 6577 1 55 . 1 1 5 5 LEU CD2 C 13 23.583 0.200 . 1 . . . . . 505 LEU CD2 . 6577 1 56 . 1 1 5 5 LEU N N 15 122.380 0.200 . 1 . . . . . 505 LEU N . 6577 1 57 . 1 1 6 6 GLY H H 1 8.282 0.020 . 1 . . . . . 506 GLY H . 6577 1 58 . 1 1 6 6 GLY HA2 H 1 4.018 0.020 . 1 . . . . . 506 GLY HA2 . 6577 1 59 . 1 1 6 6 GLY HA3 H 1 4.018 0.020 . 1 . . . . . 506 GLY HA3 . 6577 1 60 . 1 1 6 6 GLY C C 13 174.544 0.200 . 1 . . . . . 506 GLY C . 6577 1 61 . 1 1 6 6 GLY CA C 13 46.024 0.200 . 1 . . . . . 506 GLY CA . 6577 1 62 . 1 1 6 6 GLY N N 15 108.510 0.200 . 1 . . . . . 506 GLY N . 6577 1 63 . 1 1 7 7 THR H H 1 7.939 0.020 . 1 . . . . . 507 THR H . 6577 1 64 . 1 1 7 7 THR HA H 1 4.350 0.020 . 1 . . . . . 507 THR HA . 6577 1 65 . 1 1 7 7 THR HB H 1 4.250 0.020 . 1 . . . . . 507 THR HB . 6577 1 66 . 1 1 7 7 THR HG21 H 1 1.185 0.020 . 1 . . . . . 507 THR QG2 . 6577 1 67 . 1 1 7 7 THR HG22 H 1 1.185 0.020 . 1 . . . . . 507 THR QG2 . 6577 1 68 . 1 1 7 7 THR HG23 H 1 1.185 0.020 . 1 . . . . . 507 THR QG2 . 6577 1 69 . 1 1 7 7 THR C C 13 174.860 0.200 . 1 . . . . . 507 THR C . 6577 1 70 . 1 1 7 7 THR CA C 13 62.444 0.200 . 1 . . . . . 507 THR CA . 6577 1 71 . 1 1 7 7 THR CB C 13 70.178 0.200 . 1 . . . . . 507 THR CB . 6577 1 72 . 1 1 7 7 THR CG2 C 13 22.000 0.200 . 1 . . . . . 507 THR CG2 . 6577 1 73 . 1 1 7 7 THR N N 15 113.130 0.200 . 1 . . . . . 507 THR N . 6577 1 74 . 1 1 8 8 ARG H H 1 8.284 0.020 . 1 . . . . . 508 ARG H . 6577 1 75 . 1 1 8 8 ARG HA H 1 4.363 0.020 . 1 . . . . . 508 ARG HA . 6577 1 76 . 1 1 8 8 ARG HB2 H 1 1.791 0.020 . 1 . . . . . 508 ARG HB2 . 6577 1 77 . 1 1 8 8 ARG HB3 H 1 1.890 0.020 . 1 . . . . . 508 ARG HB3 . 6577 1 78 . 1 1 8 8 ARG HG2 H 1 1.630 0.020 . 1 . . . . . 508 ARG HG2 . 6577 1 79 . 1 1 8 8 ARG HG3 H 1 1.630 0.020 . 1 . . . . . 508 ARG HG3 . 6577 1 80 . 1 1 8 8 ARG HD2 H 1 3.191 0.020 . 1 . . . . . 508 ARG HD2 . 6577 1 81 . 1 1 8 8 ARG HD3 H 1 3.191 0.020 . 1 . . . . . 508 ARG HD3 . 6577 1 82 . 1 1 8 8 ARG C C 13 176.751 0.200 . 1 . . . . . 508 ARG C . 6577 1 83 . 1 1 8 8 ARG CA C 13 56.915 0.200 . 1 . . . . . 508 ARG CA . 6577 1 84 . 1 1 8 8 ARG CB C 13 31.111 0.200 . 1 . . . . . 508 ARG CB . 6577 1 85 . 1 1 8 8 ARG CG C 13 27.192 0.200 . 1 . . . . . 508 ARG CG . 6577 1 86 . 1 1 8 8 ARG CD C 13 43.870 0.200 . 1 . . . . . 508 ARG CD . 6577 1 87 . 1 1 8 8 ARG N N 15 122.820 0.200 . 1 . . . . . 508 ARG N . 6577 1 88 . 1 1 9 9 GLY H H 1 8.330 0.020 . 1 . . . . . 509 GLY H . 6577 1 89 . 1 1 9 9 GLY HA2 H 1 3.990 0.020 . 1 . . . . . 509 GLY HA2 . 6577 1 90 . 1 1 9 9 GLY HA3 H 1 3.990 0.020 . 1 . . . . . 509 GLY HA3 . 6577 1 91 . 1 1 9 9 GLY C C 13 174.113 0.200 . 1 . . . . . 509 GLY C . 6577 1 92 . 1 1 9 9 GLY CA C 13 45.898 0.200 . 1 . . . . . 509 GLY CA . 6577 1 93 . 1 1 9 9 GLY N N 15 109.830 0.200 . 1 . . . . . 509 GLY N . 6577 1 94 . 1 1 10 10 SER H H 1 8.135 0.020 . 1 . . . . . 510 SER H . 6577 1 95 . 1 1 10 10 SER HA H 1 4.510 0.020 . 1 . . . . . 510 SER HA . 6577 1 96 . 1 1 10 10 SER HB2 H 1 3.893 0.020 . 1 . . . . . 510 SER HB2 . 6577 1 97 . 1 1 10 10 SER HB3 H 1 3.893 0.020 . 1 . . . . . 510 SER HB3 . 6577 1 98 . 1 1 10 10 SER C C 13 174.570 0.200 . 1 . . . . . 510 SER C . 6577 1 99 . 1 1 10 10 SER CA C 13 58.729 0.200 . 1 . . . . . 510 SER CA . 6577 1 100 . 1 1 10 10 SER CB C 13 64.562 0.200 . 1 . . . . . 510 SER CB . 6577 1 101 . 1 1 10 10 SER N N 15 115.340 0.200 . 1 . . . . . 510 SER N . 6577 1 102 . 1 1 11 11 SER H H 1 8.314 0.020 . 1 . . . . . 511 SER H . 6577 1 103 . 1 1 11 11 SER HA H 1 4.497 0.020 . 1 . . . . . 511 SER HA . 6577 1 104 . 1 1 11 11 SER HB2 H 1 3.800 0.020 . 1 . . . . . 511 SER HB2 . 6577 1 105 . 1 1 11 11 SER HB3 H 1 3.800 0.020 . 1 . . . . . 511 SER HB3 . 6577 1 106 . 1 1 11 11 SER C C 13 174.270 0.200 . 1 . . . . . 511 SER C . 6577 1 107 . 1 1 11 11 SER CA C 13 58.812 0.200 . 1 . . . . . 511 SER CA . 6577 1 108 . 1 1 11 11 SER CB C 13 64.360 0.200 . 1 . . . . . 511 SER CB . 6577 1 109 . 1 1 11 11 SER N N 15 117.540 0.200 . 1 . . . . . 511 SER N . 6577 1 110 . 1 1 12 12 ARG H H 1 8.279 0.020 . 1 . . . . . 512 ARG H . 6577 1 111 . 1 1 12 12 ARG HA H 1 4.401 0.020 . 1 . . . . . 512 ARG HA . 6577 1 112 . 1 1 12 12 ARG HB2 H 1 1.762 0.020 . 1 . . . . . 512 ARG HB2 . 6577 1 113 . 1 1 12 12 ARG HB3 H 1 1.848 0.020 . 1 . . . . . 512 ARG HB3 . 6577 1 114 . 1 1 12 12 ARG HG2 H 1 1.632 0.020 . 1 . . . . . 512 ARG HG2 . 6577 1 115 . 1 1 12 12 ARG HG3 H 1 1.632 0.020 . 1 . . . . . 512 ARG HG3 . 6577 1 116 . 1 1 12 12 ARG HD2 H 1 3.180 0.020 . 1 . . . . . 512 ARG HD2 . 6577 1 117 . 1 1 12 12 ARG HD3 H 1 3.180 0.020 . 1 . . . . . 512 ARG HD3 . 6577 1 118 . 1 1 12 12 ARG C C 13 176.258 0.200 . 1 . . . . . 512 ARG C . 6577 1 119 . 1 1 12 12 ARG CA C 13 56.710 0.200 . 1 . . . . . 512 ARG CA . 6577 1 120 . 1 1 12 12 ARG CB C 13 31.235 0.200 . 1 . . . . . 512 ARG CB . 6577 1 121 . 1 1 12 12 ARG CG C 13 27.253 0.200 . 1 . . . . . 512 ARG CG . 6577 1 122 . 1 1 12 12 ARG CD C 13 43.856 0.200 . 1 . . . . . 512 ARG CD . 6577 1 123 . 1 1 12 12 ARG N N 15 122.820 0.200 . 1 . . . . . 512 ARG N . 6577 1 124 . 1 1 13 13 VAL H H 1 8.068 0.020 . 1 . . . . . 513 VAL H . 6577 1 125 . 1 1 13 13 VAL HA H 1 4.110 0.020 . 1 . . . . . 513 VAL HA . 6577 1 126 . 1 1 13 13 VAL HB H 1 2.060 0.020 . 1 . . . . . 513 VAL HB . 6577 1 127 . 1 1 13 13 VAL HG11 H 1 0.923 0.020 . 1 . . . . . 513 VAL QG1 . 6577 1 128 . 1 1 13 13 VAL HG12 H 1 0.923 0.020 . 1 . . . . . 513 VAL QG1 . 6577 1 129 . 1 1 13 13 VAL HG13 H 1 0.923 0.020 . 1 . . . . . 513 VAL QG1 . 6577 1 130 . 1 1 13 13 VAL HG21 H 1 0.923 0.020 . 1 . . . . . 513 VAL QG2 . 6577 1 131 . 1 1 13 13 VAL HG22 H 1 0.923 0.020 . 1 . . . . . 513 VAL QG2 . 6577 1 132 . 1 1 13 13 VAL HG23 H 1 0.923 0.020 . 1 . . . . . 513 VAL QG2 . 6577 1 133 . 1 1 13 13 VAL C C 13 175.601 0.200 . 1 . . . . . 513 VAL C . 6577 1 134 . 1 1 13 13 VAL CA C 13 62.995 0.200 . 1 . . . . . 513 VAL CA . 6577 1 135 . 1 1 13 13 VAL CB C 13 33.145 0.200 . 1 . . . . . 513 VAL CB . 6577 1 136 . 1 1 13 13 VAL CG1 C 13 20.460 0.200 . 1 . . . . . 513 VAL CG1 . 6577 1 137 . 1 1 13 13 VAL CG2 C 13 20.460 0.200 . 1 . . . . . 513 VAL CG2 . 6577 1 138 . 1 1 13 13 VAL N N 15 120.300 0.200 . 1 . . . . . 513 VAL N . 6577 1 139 . 1 1 14 14 ASP H H 1 8.352 0.020 . 1 . . . . . 514 ASP H . 6577 1 140 . 1 1 14 14 ASP HA H 1 4.629 0.020 . 1 . . . . . 514 ASP HA . 6577 1 141 . 1 1 14 14 ASP HB2 H 1 2.610 0.020 . 1 . . . . . 514 ASP HB2 . 6577 1 142 . 1 1 14 14 ASP HB3 H 1 2.718 0.020 . 1 . . . . . 514 ASP HB3 . 6577 1 143 . 1 1 14 14 ASP C C 13 179.066 0.200 . 1 . . . . . 514 ASP C . 6577 1 144 . 1 1 14 14 ASP CA C 13 54.744 0.200 . 1 . . . . . 514 ASP CA . 6577 1 145 . 1 1 14 14 ASP CB C 13 41.605 0.200 . 1 . . . . . 514 ASP CB . 6577 1 146 . 1 1 14 14 ASP N N 15 123.263 0.200 . 1 . . . . . 514 ASP N . 6577 1 147 . 1 1 15 15 LEU H H 1 8.040 0.020 . 1 . . . . . 515 LEU H . 6577 1 148 . 1 1 15 15 LEU HA H 1 4.290 0.020 . 1 . . . . . 515 LEU HA . 6577 1 149 . 1 1 15 15 LEU HB2 H 1 1.694 0.020 . 1 . . . . . 515 LEU HB2 . 6577 1 150 . 1 1 15 15 LEU HB3 H 1 1.694 0.020 . 1 . . . . . 515 LEU HB3 . 6577 1 151 . 1 1 15 15 LEU HG H 1 1.610 0.020 . 1 . . . . . 515 LEU HG . 6577 1 152 . 1 1 15 15 LEU HD11 H 1 0.890 0.020 . 1 . . . . . 515 LEU QD1 . 6577 1 153 . 1 1 15 15 LEU HD12 H 1 0.890 0.020 . 1 . . . . . 515 LEU QD1 . 6577 1 154 . 1 1 15 15 LEU HD13 H 1 0.890 0.020 . 1 . . . . . 515 LEU QD1 . 6577 1 155 . 1 1 15 15 LEU HD21 H 1 0.890 0.020 . 1 . . . . . 515 LEU QD2 . 6577 1 156 . 1 1 15 15 LEU HD22 H 1 0.890 0.020 . 1 . . . . . 515 LEU QD2 . 6577 1 157 . 1 1 15 15 LEU HD23 H 1 0.890 0.020 . 1 . . . . . 515 LEU QD2 . 6577 1 158 . 1 1 15 15 LEU C C 13 177.507 0.200 . 1 . . . . . 515 LEU C . 6577 1 159 . 1 1 15 15 LEU CA C 13 56.015 0.200 . 1 . . . . . 515 LEU CA . 6577 1 160 . 1 1 15 15 LEU CB C 13 42.688 0.200 . 1 . . . . . 515 LEU CB . 6577 1 161 . 1 1 15 15 LEU CG C 13 27.184 0.200 . 1 . . . . . 515 LEU CG . 6577 1 162 . 1 1 15 15 LEU CD1 C 13 25.128 0.200 . 1 . . . . . 515 LEU CD1 . 6577 1 163 . 1 1 15 15 LEU CD2 C 13 24.122 0.200 . 1 . . . . . 515 LEU CD2 . 6577 1 164 . 1 1 15 15 LEU N N 15 122.600 0.200 . 1 . . . . . 515 LEU N . 6577 1 165 . 1 1 16 16 GLN H H 1 8.259 0.020 . 1 . . . . . 516 GLN H . 6577 1 166 . 1 1 16 16 GLN HA H 1 4.285 0.020 . 1 . . . . . 516 GLN HA . 6577 1 167 . 1 1 16 16 GLN HB2 H 1 2.019 0.020 . 1 . . . . . 516 GLN HB2 . 6577 1 168 . 1 1 16 16 GLN HB3 H 1 2.019 0.020 . 1 . . . . . 516 GLN HB3 . 6577 1 169 . 1 1 16 16 GLN HG2 H 1 2.367 0.020 . 1 . . . . . 516 GLN HG2 . 6577 1 170 . 1 1 16 16 GLN HG3 H 1 2.367 0.020 . 1 . . . . . 516 GLN HG3 . 6577 1 171 . 1 1 16 16 GLN C C 13 176.256 0.200 . 1 . . . . . 516 GLN C . 6577 1 172 . 1 1 16 16 GLN CA C 13 57.335 0.200 . 1 . . . . . 516 GLN CA . 6577 1 173 . 1 1 16 16 GLN CB C 13 30.712 0.200 . 1 . . . . . 516 GLN CB . 6577 1 174 . 1 1 16 16 GLN CG C 13 34.517 0.200 . 1 . . . . . 516 GLN CG . 6577 1 175 . 1 1 16 16 GLN N N 15 119.960 0.200 . 1 . . . . . 516 GLN N . 6577 1 176 . 1 1 17 17 GLU H H 1 8.291 0.020 . 1 . . . . . 517 GLU H . 6577 1 177 . 1 1 17 17 GLU HA H 1 4.256 0.020 . 1 . . . . . 517 GLU HA . 6577 1 178 . 1 1 17 17 GLU HB2 H 1 1.981 0.020 . 1 . . . . . 517 GLU HB2 . 6577 1 179 . 1 1 17 17 GLU HB3 H 1 2.130 0.020 . 1 . . . . . 517 GLU HB3 . 6577 1 180 . 1 1 17 17 GLU HG2 H 1 2.351 0.020 . 1 . . . . . 517 GLU HG2 . 6577 1 181 . 1 1 17 17 GLU HG3 H 1 2.351 0.020 . 1 . . . . . 517 GLU HG3 . 6577 1 182 . 1 1 17 17 GLU C C 13 176.399 0.200 . 1 . . . . . 517 GLU C . 6577 1 183 . 1 1 17 17 GLU CA C 13 57.125 0.200 . 1 . . . . . 517 GLU CA . 6577 1 184 . 1 1 17 17 GLU CB C 13 30.878 0.200 . 1 . . . . . 517 GLU CB . 6577 1 185 . 1 1 17 17 GLU CG C 13 36.559 0.200 . 1 . . . . . 517 GLU CG . 6577 1 186 . 1 1 17 17 GLU N N 15 120.841 0.200 . 1 . . . . . 517 GLU N . 6577 1 187 . 1 1 18 18 GLN H H 1 8.091 0.020 . 1 . . . . . 518 GLN H . 6577 1 188 . 1 1 18 18 GLN HA H 1 4.283 0.020 . 1 . . . . . 518 GLN HA . 6577 1 189 . 1 1 18 18 GLN HB2 H 1 2.130 0.020 . 1 . . . . . 518 GLN HB2 . 6577 1 190 . 1 1 18 18 GLN HB3 H 1 2.023 0.020 . 1 . . . . . 518 GLN HB3 . 6577 1 191 . 1 1 18 18 GLN HG2 H 1 2.384 0.020 . 1 . . . . . 518 GLN HG2 . 6577 1 192 . 1 1 18 18 GLN HG3 H 1 2.384 0.020 . 1 . . . . . 518 GLN HG3 . 6577 1 193 . 1 1 18 18 GLN HE21 H 1 7.500 0.020 . 1 . . . . . 518 GLN HE21 . 6577 1 194 . 1 1 18 18 GLN HE22 H 1 6.790 0.020 . 1 . . . . . 518 GLN HE22 . 6577 1 195 . 1 1 18 18 GLN C C 13 175.924 0.200 . 1 . . . . . 518 GLN C . 6577 1 196 . 1 1 18 18 GLN CA C 13 56.859 0.200 . 1 . . . . . 518 GLN CA . 6577 1 197 . 1 1 18 18 GLN CB C 13 29.635 0.200 . 1 . . . . . 518 GLN CB . 6577 1 198 . 1 1 18 18 GLN CG C 13 34.400 0.200 . 1 . . . . . 518 GLN CG . 6577 1 199 . 1 1 18 18 GLN N N 15 122.540 0.200 . 1 . . . . . 518 GLN N . 6577 1 200 . 1 1 18 18 GLN NE2 N 15 111.590 0.200 . 1 . . . . . 518 GLN NE2 . 6577 1 201 . 1 1 19 19 ARG H H 1 8.217 0.020 . 1 . . . . . 519 ARG H . 6577 1 202 . 1 1 19 19 ARG HA H 1 4.400 0.020 . 1 . . . . . 519 ARG HA . 6577 1 203 . 1 1 19 19 ARG HB2 H 1 1.760 0.020 . 1 . . . . . 519 ARG HB2 . 6577 1 204 . 1 1 19 19 ARG HB3 H 1 1.850 0.020 . 1 . . . . . 519 ARG HB3 . 6577 1 205 . 1 1 19 19 ARG HG2 H 1 1.662 0.020 . 1 . . . . . 519 ARG HG2 . 6577 1 206 . 1 1 19 19 ARG HG3 H 1 1.662 0.020 . 1 . . . . . 519 ARG HG3 . 6577 1 207 . 1 1 19 19 ARG HD2 H 1 3.179 0.020 . 1 . . . . . 519 ARG HD2 . 6577 1 208 . 1 1 19 19 ARG HD3 H 1 3.179 0.020 . 1 . . . . . 519 ARG HD3 . 6577 1 209 . 1 1 19 19 ARG C C 13 176.098 0.200 . 1 . . . . . 519 ARG C . 6577 1 210 . 1 1 19 19 ARG CA C 13 56.728 0.200 . 1 . . . . . 519 ARG CA . 6577 1 211 . 1 1 19 19 ARG CB C 13 31.328 0.200 . 1 . . . . . 519 ARG CB . 6577 1 212 . 1 1 19 19 ARG CG C 13 27.200 0.200 . 1 . . . . . 519 ARG CG . 6577 1 213 . 1 1 19 19 ARG CD C 13 43.860 0.200 . 1 . . . . . 519 ARG CD . 6577 1 214 . 1 1 19 19 ARG N N 15 121.228 0.200 . 1 . . . . . 519 ARG N . 6577 1 215 . 1 1 20 20 SER H H 1 8.229 0.020 . 1 . . . . . 520 SER H . 6577 1 216 . 1 1 20 20 SER HA H 1 4.503 0.020 . 1 . . . . . 520 SER HA . 6577 1 217 . 1 1 20 20 SER HB2 H 1 3.887 0.020 . 1 . . . . . 520 SER HB2 . 6577 1 218 . 1 1 20 20 SER HB3 H 1 3.887 0.020 . 1 . . . . . 520 SER HB3 . 6577 1 219 . 1 1 20 20 SER C C 13 174.277 0.200 . 1 . . . . . 520 SER C . 6577 1 220 . 1 1 20 20 SER CA C 13 58.699 0.200 . 1 . . . . . 520 SER CA . 6577 1 221 . 1 1 20 20 SER CB C 13 64.334 0.200 . 1 . . . . . 520 SER CB . 6577 1 222 . 1 1 20 20 SER N N 15 116.440 0.200 . 1 . . . . . 520 SER N . 6577 1 223 . 1 1 21 21 VAL H H 1 8.027 0.020 . 1 . . . . . 521 VAL H . 6577 1 224 . 1 1 21 21 VAL HA H 1 4.176 0.020 . 1 . . . . . 521 VAL HA . 6577 1 225 . 1 1 21 21 VAL HB H 1 2.107 0.020 . 1 . . . . . 521 VAL HB . 6577 1 226 . 1 1 21 21 VAL HG11 H 1 0.936 0.020 . 1 . . . . . 521 VAL QG1 . 6577 1 227 . 1 1 21 21 VAL HG12 H 1 0.936 0.020 . 1 . . . . . 521 VAL QG1 . 6577 1 228 . 1 1 21 21 VAL HG13 H 1 0.936 0.020 . 1 . . . . . 521 VAL QG1 . 6577 1 229 . 1 1 21 21 VAL HG21 H 1 0.936 0.020 . 1 . . . . . 521 VAL QG2 . 6577 1 230 . 1 1 21 21 VAL HG22 H 1 0.936 0.020 . 1 . . . . . 521 VAL QG2 . 6577 1 231 . 1 1 21 21 VAL HG23 H 1 0.936 0.020 . 1 . . . . . 521 VAL QG2 . 6577 1 232 . 1 1 21 21 VAL C C 13 175.974 0.200 . 1 . . . . . 521 VAL C . 6577 1 233 . 1 1 21 21 VAL CA C 13 62.871 0.200 . 1 . . . . . 521 VAL CA . 6577 1 234 . 1 1 21 21 VAL CB C 13 33.132 0.200 . 1 . . . . . 521 VAL CB . 6577 1 235 . 1 1 21 21 VAL CG1 C 13 20.930 0.200 . 1 . . . . . 521 VAL CG1 . 6577 1 236 . 1 1 21 21 VAL CG2 C 13 20.930 0.200 . 1 . . . . . 521 VAL CG2 . 6577 1 237 . 1 1 21 21 VAL N N 15 121.500 0.200 . 1 . . . . . 521 VAL N . 6577 1 238 . 1 1 22 22 LYS H H 1 8.290 0.020 . 1 . . . . . 522 LYS H . 6577 1 239 . 1 1 22 22 LYS HA H 1 4.408 0.020 . 1 . . . . . 522 LYS HA . 6577 1 240 . 1 1 22 22 LYS HB2 H 1 1.852 0.020 . 1 . . . . . 522 LYS HB2 . 6577 1 241 . 1 1 22 22 LYS HB3 H 1 1.764 0.020 . 1 . . . . . 522 LYS HB3 . 6577 1 242 . 1 1 22 22 LYS HG2 H 1 1.420 0.020 . 1 . . . . . 522 LYS HG2 . 6577 1 243 . 1 1 22 22 LYS HG3 H 1 1.420 0.020 . 1 . . . . . 522 LYS HG3 . 6577 1 244 . 1 1 22 22 LYS HD2 H 1 1.703 0.020 . 1 . . . . . 522 LYS HD2 . 6577 1 245 . 1 1 22 22 LYS HD3 H 1 1.703 0.020 . 1 . . . . . 522 LYS HD3 . 6577 1 246 . 1 1 22 22 LYS HE2 H 1 3.000 0.020 . 1 . . . . . 522 LYS HE2 . 6577 1 247 . 1 1 22 22 LYS HE3 H 1 3.000 0.020 . 1 . . . . . 522 LYS HE3 . 6577 1 248 . 1 1 22 22 LYS C C 13 176.457 0.200 . 1 . . . . . 522 LYS C . 6577 1 249 . 1 1 22 22 LYS CA C 13 56.792 0.200 . 1 . . . . . 522 LYS CA . 6577 1 250 . 1 1 22 22 LYS CB C 13 33.540 0.200 . 1 . . . . . 522 LYS CB . 6577 1 251 . 1 1 22 22 LYS CG C 13 25.170 0.200 . 1 . . . . . 522 LYS CG . 6577 1 252 . 1 1 22 22 LYS CD C 13 29.286 0.200 . 1 . . . . . 522 LYS CD . 6577 1 253 . 1 1 22 22 LYS CE C 13 42.323 0.200 . 1 . . . . . 522 LYS CE . 6577 1 254 . 1 1 22 22 LYS N N 15 124.360 0.200 . 1 . . . . . 522 LYS N . 6577 1 255 . 1 1 23 23 THR H H 1 8.039 0.020 . 1 . . . . . 523 THR H . 6577 1 256 . 1 1 23 23 THR HA H 1 4.330 0.020 . 1 . . . . . 523 THR HA . 6577 1 257 . 1 1 23 23 THR HB H 1 4.190 0.020 . 1 . . . . . 523 THR HB . 6577 1 258 . 1 1 23 23 THR HG21 H 1 1.190 0.020 . 1 . . . . . 523 THR QG2 . 6577 1 259 . 1 1 23 23 THR HG22 H 1 1.190 0.020 . 1 . . . . . 523 THR QG2 . 6577 1 260 . 1 1 23 23 THR HG23 H 1 1.190 0.020 . 1 . . . . . 523 THR QG2 . 6577 1 261 . 1 1 23 23 THR C C 13 174.046 0.200 . 1 . . . . . 523 THR C . 6577 1 262 . 1 1 23 23 THR CA C 13 62.299 0.200 . 1 . . . . . 523 THR CA . 6577 1 263 . 1 1 23 23 THR CB C 13 70.274 0.200 . 1 . . . . . 523 THR CB . 6577 1 264 . 1 1 23 23 THR CG2 C 13 21.709 0.200 . 1 . . . . . 523 THR CG2 . 6577 1 265 . 1 1 23 23 THR N N 15 115.340 0.200 . 1 . . . . . 523 THR N . 6577 1 266 . 1 1 24 24 ARG H H 1 8.236 0.020 . 1 . . . . . 524 ARG H . 6577 1 267 . 1 1 24 24 ARG HA H 1 4.360 0.020 . 1 . . . . . 524 ARG HA . 6577 1 268 . 1 1 24 24 ARG HB2 H 1 1.788 0.020 . 1 . . . . . 524 ARG HB2 . 6577 1 269 . 1 1 24 24 ARG HB3 H 1 1.788 0.020 . 1 . . . . . 524 ARG HB3 . 6577 1 270 . 1 1 24 24 ARG HG2 H 1 1.690 0.020 . 1 . . . . . 524 ARG HG2 . 6577 1 271 . 1 1 24 24 ARG HG3 H 1 1.690 0.020 . 1 . . . . . 524 ARG HG3 . 6577 1 272 . 1 1 24 24 ARG HD2 H 1 3.225 0.020 . 1 . . . . . 524 ARG HD2 . 6577 1 273 . 1 1 24 24 ARG HD3 H 1 3.225 0.020 . 1 . . . . . 524 ARG HD3 . 6577 1 274 . 1 1 24 24 ARG C C 13 175.830 0.200 . 1 . . . . . 524 ARG C . 6577 1 275 . 1 1 24 24 ARG CA C 13 55.829 0.200 . 1 . . . . . 524 ARG CA . 6577 1 276 . 1 1 24 24 ARG CB C 13 31.324 0.200 . 1 . . . . . 524 ARG CB . 6577 1 277 . 1 1 24 24 ARG CG C 13 27.214 0.200 . 1 . . . . . 524 ARG CG . 6577 1 278 . 1 1 24 24 ARG CD C 13 43.755 0.200 . 1 . . . . . 524 ARG CD . 6577 1 279 . 1 1 24 24 ARG N N 15 123.704 0.200 . 1 . . . . . 524 ARG N . 6577 1 280 . 1 1 26 26 SER HA H 1 4.610 0.020 . 1 . . . . . 526 SER HA . 6577 1 281 . 1 1 26 26 SER HB2 H 1 3.949 0.020 . 1 . . . . . 526 SER HB2 . 6577 1 282 . 1 1 26 26 SER HB3 H 1 3.949 0.020 . 1 . . . . . 526 SER HB3 . 6577 1 283 . 1 1 26 26 SER CA C 13 57.944 0.200 . 1 . . . . . 526 SER CA . 6577 1 284 . 1 1 26 26 SER CB C 13 64.966 0.200 . 1 . . . . . 526 SER CB . 6577 1 285 . 1 1 27 27 LEU H H 1 8.601 0.020 . 1 . . . . . 527 LEU H . 6577 1 286 . 1 1 27 27 LEU CA C 13 56.410 0.200 . 1 . . . . . 527 LEU CA . 6577 1 287 . 1 1 27 27 LEU N N 15 124.144 0.200 . 1 . . . . . 527 LEU N . 6577 1 288 . 1 1 41 41 GLU HA H 1 4.980 0.020 . 1 . . . . . 541 GLU HA . 6577 1 289 . 1 1 41 41 GLU HB2 H 1 1.880 0.020 . 1 . . . . . 541 GLU HB2 . 6577 1 290 . 1 1 41 41 GLU HB3 H 1 1.880 0.020 . 1 . . . . . 541 GLU HB3 . 6577 1 291 . 1 1 41 41 GLU HG2 H 1 2.193 0.020 . 1 . . . . . 541 GLU HG2 . 6577 1 292 . 1 1 41 41 GLU HG3 H 1 2.080 0.020 . 1 . . . . . 541 GLU HG3 . 6577 1 293 . 1 1 41 41 GLU C C 13 178.060 0.200 . 1 . . . . . 541 GLU C . 6577 1 294 . 1 1 41 41 GLU CA C 13 55.530 0.200 . 1 . . . . . 541 GLU CA . 6577 1 295 . 1 1 41 41 GLU CB C 13 32.620 0.200 . 1 . . . . . 541 GLU CB . 6577 1 296 . 1 1 41 41 GLU CG C 13 37.410 0.200 . 1 . . . . . 541 GLU CG . 6577 1 297 . 1 1 41 41 GLU CD C 13 174.235 0.200 . 1 . . . . . 541 GLU CD . 6577 1 298 . 1 1 42 42 LEU H H 1 8.510 0.020 . 1 . . . . . 542 LEU H . 6577 1 299 . 1 1 42 42 LEU HA H 1 4.953 0.020 . 1 . . . . . 542 LEU HA . 6577 1 300 . 1 1 42 42 LEU HB2 H 1 1.900 0.020 . 1 . . . . . 542 LEU HB2 . 6577 1 301 . 1 1 42 42 LEU HB3 H 1 1.660 0.020 . 1 . . . . . 542 LEU HB3 . 6577 1 302 . 1 1 42 42 LEU HG H 1 1.220 0.020 . 1 . . . . . 542 LEU HG . 6577 1 303 . 1 1 42 42 LEU HD11 H 1 0.910 0.020 . 1 . . . . . 542 LEU QD1 . 6577 1 304 . 1 1 42 42 LEU HD12 H 1 0.910 0.020 . 1 . . . . . 542 LEU QD1 . 6577 1 305 . 1 1 42 42 LEU HD13 H 1 0.910 0.020 . 1 . . . . . 542 LEU QD1 . 6577 1 306 . 1 1 42 42 LEU HD21 H 1 0.760 0.020 . 1 . . . . . 542 LEU QD2 . 6577 1 307 . 1 1 42 42 LEU HD22 H 1 0.760 0.020 . 1 . . . . . 542 LEU QD2 . 6577 1 308 . 1 1 42 42 LEU HD23 H 1 0.760 0.020 . 1 . . . . . 542 LEU QD2 . 6577 1 309 . 1 1 42 42 LEU CA C 13 54.040 0.200 . 1 . . . . . 542 LEU CA . 6577 1 310 . 1 1 42 42 LEU CB C 13 44.430 0.200 . 1 . . . . . 542 LEU CB . 6577 1 311 . 1 1 42 42 LEU N N 15 126.000 0.200 . 1 . . . . . 542 LEU N . 6577 1 312 . 1 1 43 43 ASN H H 1 8.929 0.020 . 1 . . . . . 543 ASN H . 6577 1 313 . 1 1 43 43 ASN HA H 1 5.570 0.020 . 1 . . . . . 543 ASN HA . 6577 1 314 . 1 1 43 43 ASN HB2 H 1 2.272 0.020 . 1 . . . . . 543 ASN HB2 . 6577 1 315 . 1 1 43 43 ASN HB3 H 1 2.880 0.020 . 1 . . . . . 543 ASN HB3 . 6577 1 316 . 1 1 43 43 ASN C C 13 174.848 0.200 . 1 . . . . . 543 ASN C . 6577 1 317 . 1 1 43 43 ASN CA C 13 52.908 0.200 . 1 . . . . . 543 ASN CA . 6577 1 318 . 1 1 43 43 ASN CB C 13 39.597 0.200 . 1 . . . . . 543 ASN CB . 6577 1 319 . 1 1 43 43 ASN N N 15 125.690 0.200 . 1 . . . . . 543 ASN N . 6577 1 320 . 1 1 44 44 LEU H H 1 8.977 0.020 . 1 . . . . . 544 LEU H . 6577 1 321 . 1 1 44 44 LEU HA H 1 5.470 0.020 . 1 . . . . . 544 LEU HA . 6577 1 322 . 1 1 44 44 LEU HB2 H 1 1.219 0.020 . 1 . . . . . 544 LEU HB2 . 6577 1 323 . 1 1 44 44 LEU HB3 H 1 1.620 0.020 . 1 . . . . . 544 LEU HB3 . 6577 1 324 . 1 1 44 44 LEU HG H 1 0.739 0.020 . 1 . . . . . 544 LEU HG . 6577 1 325 . 1 1 44 44 LEU HD11 H 1 0.830 0.020 . 1 . . . . . 544 LEU QD1 . 6577 1 326 . 1 1 44 44 LEU HD12 H 1 0.830 0.020 . 1 . . . . . 544 LEU QD1 . 6577 1 327 . 1 1 44 44 LEU HD13 H 1 0.830 0.020 . 1 . . . . . 544 LEU QD1 . 6577 1 328 . 1 1 44 44 LEU HD21 H 1 0.830 0.020 . 1 . . . . . 544 LEU QD2 . 6577 1 329 . 1 1 44 44 LEU HD22 H 1 0.830 0.020 . 1 . . . . . 544 LEU QD2 . 6577 1 330 . 1 1 44 44 LEU HD23 H 1 0.830 0.020 . 1 . . . . . 544 LEU QD2 . 6577 1 331 . 1 1 44 44 LEU C C 13 176.253 0.200 . 1 . . . . . 544 LEU C . 6577 1 332 . 1 1 44 44 LEU CA C 13 53.970 0.200 . 1 . . . . . 544 LEU CA . 6577 1 333 . 1 1 44 44 LEU CB C 13 47.407 0.200 . 1 . . . . . 544 LEU CB . 6577 1 334 . 1 1 44 44 LEU CG C 13 27.696 0.200 . 1 . . . . . 544 LEU CG . 6577 1 335 . 1 1 44 44 LEU CD1 C 13 25.280 0.200 . 1 . . . . . 544 LEU CD1 . 6577 1 336 . 1 1 44 44 LEU CD2 C 13 23.956 0.200 . 1 . . . . . 544 LEU CD2 . 6577 1 337 . 1 1 44 44 LEU N N 15 119.740 0.200 . 1 . . . . . 544 LEU N . 6577 1 338 . 1 1 45 45 ILE H H 1 8.784 0.020 . 1 . . . . . 545 ILE H . 6577 1 339 . 1 1 45 45 ILE HA H 1 4.795 0.020 . 1 . . . . . 545 ILE HA . 6577 1 340 . 1 1 45 45 ILE HB H 1 1.641 0.020 . 1 . . . . . 545 ILE HB . 6577 1 341 . 1 1 45 45 ILE HG12 H 1 1.000 0.020 . 1 . . . . . 545 ILE HG12 . 6577 1 342 . 1 1 45 45 ILE HG13 H 1 1.440 0.020 . 1 . . . . . 545 ILE HG13 . 6577 1 343 . 1 1 45 45 ILE HG21 H 1 0.803 0.020 . 1 . . . . . 545 ILE QG2 . 6577 1 344 . 1 1 45 45 ILE HG22 H 1 0.803 0.020 . 1 . . . . . 545 ILE QG2 . 6577 1 345 . 1 1 45 45 ILE HG23 H 1 0.803 0.020 . 1 . . . . . 545 ILE QG2 . 6577 1 346 . 1 1 45 45 ILE HD11 H 1 0.825 0.020 . 1 . . . . . 545 ILE QD1 . 6577 1 347 . 1 1 45 45 ILE HD12 H 1 0.825 0.020 . 1 . . . . . 545 ILE QD1 . 6577 1 348 . 1 1 45 45 ILE HD13 H 1 0.825 0.020 . 1 . . . . . 545 ILE QD1 . 6577 1 349 . 1 1 45 45 ILE C C 13 173.901 0.200 . 1 . . . . . 545 ILE C . 6577 1 350 . 1 1 45 45 ILE CA C 13 60.531 0.200 . 1 . . . . . 545 ILE CA . 6577 1 351 . 1 1 45 45 ILE CB C 13 41.308 0.200 . 1 . . . . . 545 ILE CB . 6577 1 352 . 1 1 45 45 ILE CG1 C 13 29.353 0.200 . 1 . . . . . 545 ILE CG1 . 6577 1 353 . 1 1 45 45 ILE CG2 C 13 16.376 0.200 . 1 . . . . . 545 ILE CG2 . 6577 1 354 . 1 1 45 45 ILE N N 15 122.820 0.200 . 1 . . . . . 545 ILE N . 6577 1 355 . 1 1 46 46 VAL H H 1 8.765 0.020 . 1 . . . . . 546 VAL H . 6577 1 356 . 1 1 46 46 VAL HA H 1 4.698 0.020 . 1 . . . . . 546 VAL HA . 6577 1 357 . 1 1 46 46 VAL HB H 1 1.900 0.020 . 1 . . . . . 546 VAL HB . 6577 1 358 . 1 1 46 46 VAL HG11 H 1 0.793 0.020 . 1 . . . . . 546 VAL QG1 . 6577 1 359 . 1 1 46 46 VAL HG12 H 1 0.793 0.020 . 1 . . . . . 546 VAL QG1 . 6577 1 360 . 1 1 46 46 VAL HG13 H 1 0.793 0.020 . 1 . . . . . 546 VAL QG1 . 6577 1 361 . 1 1 46 46 VAL HG21 H 1 0.774 0.020 . 1 . . . . . 546 VAL QG2 . 6577 1 362 . 1 1 46 46 VAL HG22 H 1 0.774 0.020 . 1 . . . . . 546 VAL QG2 . 6577 1 363 . 1 1 46 46 VAL HG23 H 1 0.774 0.020 . 1 . . . . . 546 VAL QG2 . 6577 1 364 . 1 1 46 46 VAL C C 13 173.508 0.200 . 1 . . . . . 546 VAL C . 6577 1 365 . 1 1 46 46 VAL CA C 13 61.618 0.200 . 1 . . . . . 546 VAL CA . 6577 1 366 . 1 1 46 46 VAL CB C 13 34.841 0.200 . 1 . . . . . 546 VAL CB . 6577 1 367 . 1 1 46 46 VAL CG1 C 13 21.950 0.200 . 1 . . . . . 546 VAL CG1 . 6577 1 368 . 1 1 46 46 VAL CG2 C 13 21.550 0.200 . 1 . . . . . 546 VAL CG2 . 6577 1 369 . 1 1 46 46 VAL N N 15 126.350 0.200 . 1 . . . . . 546 VAL N . 6577 1 370 . 1 1 47 47 LYS H H 1 8.767 0.020 . 1 . . . . . 547 LYS H . 6577 1 371 . 1 1 47 47 LYS HA H 1 5.628 0.020 . 1 . . . . . 547 LYS HA . 6577 1 372 . 1 1 47 47 LYS HB2 H 1 1.507 0.020 . 1 . . . . . 547 LYS HB2 . 6577 1 373 . 1 1 47 47 LYS HB3 H 1 2.324 0.020 . 1 . . . . . 547 LYS HB3 . 6577 1 374 . 1 1 47 47 LYS HG2 H 1 1.448 0.020 . 1 . . . . . 547 LYS HG2 . 6577 1 375 . 1 1 47 47 LYS HG3 H 1 1.467 0.020 . 1 . . . . . 547 LYS HG3 . 6577 1 376 . 1 1 47 47 LYS C C 13 175.345 0.200 . 1 . . . . . 547 LYS C . 6577 1 377 . 1 1 47 47 LYS CA C 13 52.046 0.200 . 1 . . . . . 547 LYS CA . 6577 1 378 . 1 1 47 47 LYS CB C 13 31.213 0.200 . 1 . . . . . 547 LYS CB . 6577 1 379 . 1 1 47 47 LYS CG C 13 22.510 0.200 . 1 . . . . . 547 LYS CG . 6577 1 380 . 1 1 47 47 LYS CD C 13 30.850 0.200 . 1 . . . . . 547 LYS CD . 6577 1 381 . 1 1 47 47 LYS N N 15 125.030 0.200 . 1 . . . . . 547 LYS N . 6577 1 382 . 1 1 48 48 ALA H H 1 7.880 0.020 . 1 . . . . . 548 ALA H . 6577 1 383 . 1 1 48 48 ALA HA H 1 5.834 0.020 . 1 . . . . . 548 ALA HA . 6577 1 384 . 1 1 48 48 ALA HB1 H 1 1.511 0.020 . 1 . . . . . 548 ALA QB . 6577 1 385 . 1 1 48 48 ALA HB2 H 1 1.511 0.020 . 1 . . . . . 548 ALA QB . 6577 1 386 . 1 1 48 48 ALA HB3 H 1 1.511 0.020 . 1 . . . . . 548 ALA QB . 6577 1 387 . 1 1 48 48 ALA C C 13 175.207 0.200 . 1 . . . . . 548 ALA C . 6577 1 388 . 1 1 48 48 ALA CA C 13 49.987 0.200 . 1 . . . . . 548 ALA CA . 6577 1 389 . 1 1 48 48 ALA CB C 13 24.179 0.200 . 1 . . . . . 548 ALA CB . 6577 1 390 . 1 1 48 48 ALA N N 15 120.400 0.200 . 1 . . . . . 548 ALA N . 6577 1 391 . 1 1 49 49 ASP H H 1 8.758 0.020 . 1 . . . . . 549 ASP H . 6577 1 392 . 1 1 49 49 ASP HA H 1 4.032 0.020 . 1 . . . . . 549 ASP HA . 6577 1 393 . 1 1 49 49 ASP HB2 H 1 2.707 0.020 . 1 . . . . . 549 ASP HB2 . 6577 1 394 . 1 1 49 49 ASP HB3 H 1 2.922 0.020 . 1 . . . . . 549 ASP HB3 . 6577 1 395 . 1 1 49 49 ASP C C 13 176.058 0.200 . 1 . . . . . 549 ASP C . 6577 1 396 . 1 1 49 49 ASP CA C 13 57.028 0.200 . 1 . . . . . 549 ASP CA . 6577 1 397 . 1 1 49 49 ASP CB C 13 40.249 0.200 . 1 . . . . . 549 ASP CB . 6577 1 398 . 1 1 49 49 ASP N N 15 117.760 0.200 . 1 . . . . . 549 ASP N . 6577 1 399 . 1 1 50 50 VAL H H 1 7.570 0.020 . 1 . . . . . 550 VAL H . 6577 1 400 . 1 1 50 50 VAL HA H 1 4.726 0.020 . 1 . . . . . 550 VAL HA . 6577 1 401 . 1 1 50 50 VAL HB H 1 2.404 0.020 . 1 . . . . . 550 VAL HB . 6577 1 402 . 1 1 50 50 VAL HG11 H 1 0.980 0.020 . 1 . . . . . 550 VAL QG1 . 6577 1 403 . 1 1 50 50 VAL HG12 H 1 0.980 0.020 . 1 . . . . . 550 VAL QG1 . 6577 1 404 . 1 1 50 50 VAL HG13 H 1 0.980 0.020 . 1 . . . . . 550 VAL QG1 . 6577 1 405 . 1 1 50 50 VAL HG21 H 1 0.995 0.020 . 1 . . . . . 550 VAL QG2 . 6577 1 406 . 1 1 50 50 VAL HG22 H 1 0.995 0.020 . 1 . . . . . 550 VAL QG2 . 6577 1 407 . 1 1 50 50 VAL HG23 H 1 0.995 0.020 . 1 . . . . . 550 VAL QG2 . 6577 1 408 . 1 1 50 50 VAL C C 13 176.954 0.200 . 1 . . . . . 550 VAL C . 6577 1 409 . 1 1 50 50 VAL CA C 13 59.631 0.200 . 1 . . . . . 550 VAL CA . 6577 1 410 . 1 1 50 50 VAL CB C 13 36.943 0.200 . 1 . . . . . 550 VAL CB . 6577 1 411 . 1 1 50 50 VAL CG1 C 13 19.808 0.200 . 1 . . . . . 550 VAL CG1 . 6577 1 412 . 1 1 50 50 VAL CG2 C 13 22.493 0.200 . 1 . . . . . 550 VAL CG2 . 6577 1 413 . 1 1 50 50 VAL N N 15 110.490 0.200 . 1 . . . . . 550 VAL N . 6577 1 414 . 1 1 51 51 GLN H H 1 9.189 0.020 . 1 . . . . . 551 GLN H . 6577 1 415 . 1 1 51 51 GLN HA H 1 3.731 0.020 . 1 . . . . . 551 GLN HA . 6577 1 416 . 1 1 51 51 GLN HB2 H 1 2.007 0.020 . 1 . . . . . 551 GLN HB2 . 6577 1 417 . 1 1 51 51 GLN HB3 H 1 2.240 0.020 . 1 . . . . . 551 GLN HB3 . 6577 1 418 . 1 1 51 51 GLN HG2 H 1 2.300 0.020 . 1 . . . . . 551 GLN HG2 . 6577 1 419 . 1 1 51 51 GLN HG3 H 1 2.446 0.020 . 1 . . . . . 551 GLN HG3 . 6577 1 420 . 1 1 51 51 GLN HE21 H 1 6.727 0.020 . 1 . . . . . 551 GLN HE21 . 6577 1 421 . 1 1 51 51 GLN HE22 H 1 7.800 0.020 . 1 . . . . . 551 GLN HE22 . 6577 1 422 . 1 1 51 51 GLN C C 13 178.139 0.200 . 1 . . . . . 551 GLN C . 6577 1 423 . 1 1 51 51 GLN CA C 13 59.729 0.200 . 1 . . . . . 551 GLN CA . 6577 1 424 . 1 1 51 51 GLN CB C 13 27.724 0.200 . 1 . . . . . 551 GLN CB . 6577 1 425 . 1 1 51 51 GLN CG C 13 32.921 0.200 . 1 . . . . . 551 GLN CG . 6577 1 426 . 1 1 51 51 GLN N N 15 126.570 0.200 . 1 . . . . . 551 GLN N . 6577 1 427 . 1 1 51 51 GLN NE2 N 15 111.707 0.200 . 1 . . . . . 551 GLN NE2 . 6577 1 428 . 1 1 52 52 GLY H H 1 9.033 0.020 . 1 . . . . . 552 GLY H . 6577 1 429 . 1 1 52 52 GLY HA2 H 1 3.870 0.020 . 1 . . . . . 552 GLY HA2 . 6577 1 430 . 1 1 52 52 GLY HA3 H 1 3.960 0.020 . 1 . . . . . 552 GLY HA3 . 6577 1 431 . 1 1 52 52 GLY C C 13 177.071 0.200 . 1 . . . . . 552 GLY C . 6577 1 432 . 1 1 52 52 GLY CA C 13 47.443 0.200 . 1 . . . . . 552 GLY CA . 6577 1 433 . 1 1 52 52 GLY N N 15 105.430 0.200 . 1 . . . . . 552 GLY N . 6577 1 434 . 1 1 53 53 SER H H 1 7.300 0.020 . 1 . . . . . 553 SER H . 6577 1 435 . 1 1 53 53 SER HA H 1 4.360 0.020 . 1 . . . . . 553 SER HA . 6577 1 436 . 1 1 53 53 SER HB2 H 1 3.850 0.020 . 1 . . . . . 553 SER HB2 . 6577 1 437 . 1 1 53 53 SER HB3 H 1 4.205 0.020 . 1 . . . . . 553 SER HB3 . 6577 1 438 . 1 1 53 53 SER C C 13 175.282 0.200 . 1 . . . . . 553 SER C . 6577 1 439 . 1 1 53 53 SER CA C 13 61.462 0.200 . 1 . . . . . 553 SER CA . 6577 1 440 . 1 1 53 53 SER CB C 13 63.618 0.200 . 1 . . . . . 553 SER CB . 6577 1 441 . 1 1 53 53 SER N N 15 117.320 0.200 . 1 . . . . . 553 SER N . 6577 1 442 . 1 1 54 54 VAL H H 1 7.350 0.020 . 1 . . . . . 554 VAL H . 6577 1 443 . 1 1 54 54 VAL HA H 1 3.163 0.020 . 1 . . . . . 554 VAL HA . 6577 1 444 . 1 1 54 54 VAL HB H 1 2.253 0.020 . 1 . . . . . 554 VAL HB . 6577 1 445 . 1 1 54 54 VAL HG11 H 1 0.761 0.020 . 1 . . . . . 554 VAL QG1 . 6577 1 446 . 1 1 54 54 VAL HG12 H 1 0.761 0.020 . 1 . . . . . 554 VAL QG1 . 6577 1 447 . 1 1 54 54 VAL HG13 H 1 0.761 0.020 . 1 . . . . . 554 VAL QG1 . 6577 1 448 . 1 1 54 54 VAL HG21 H 1 0.693 0.020 . 1 . . . . . 554 VAL QG2 . 6577 1 449 . 1 1 54 54 VAL HG22 H 1 0.693 0.020 . 1 . . . . . 554 VAL QG2 . 6577 1 450 . 1 1 54 54 VAL HG23 H 1 0.693 0.020 . 1 . . . . . 554 VAL QG2 . 6577 1 451 . 1 1 54 54 VAL C C 13 177.033 0.200 . 1 . . . . . 554 VAL C . 6577 1 452 . 1 1 54 54 VAL CA C 13 67.917 0.200 . 1 . . . . . 554 VAL CA . 6577 1 453 . 1 1 54 54 VAL CB C 13 31.784 0.200 . 1 . . . . . 554 VAL CB . 6577 1 454 . 1 1 54 54 VAL CG1 C 13 24.622 0.200 . 1 . . . . . 554 VAL CG1 . 6577 1 455 . 1 1 54 54 VAL CG2 C 13 22.453 0.200 . 1 . . . . . 554 VAL CG2 . 6577 1 456 . 1 1 54 54 VAL N N 15 121.940 0.200 . 1 . . . . . 554 VAL N . 6577 1 457 . 1 1 55 55 GLU H H 1 7.963 0.020 . 1 . . . . . 555 GLU H . 6577 1 458 . 1 1 55 55 GLU HA H 1 3.780 0.020 . 1 . . . . . 555 GLU HA . 6577 1 459 . 1 1 55 55 GLU HB2 H 1 1.995 0.020 . 1 . . . . . 555 GLU HB2 . 6577 1 460 . 1 1 55 55 GLU HB3 H 1 1.995 0.020 . 1 . . . . . 555 GLU HB3 . 6577 1 461 . 1 1 55 55 GLU HG2 H 1 2.253 0.020 . 1 . . . . . 555 GLU HG2 . 6577 1 462 . 1 1 55 55 GLU HG3 H 1 2.427 0.020 . 1 . . . . . 555 GLU HG3 . 6577 1 463 . 1 1 55 55 GLU C C 13 179.436 0.200 . 1 . . . . . 555 GLU C . 6577 1 464 . 1 1 55 55 GLU CA C 13 59.846 0.200 . 1 . . . . . 555 GLU CA . 6577 1 465 . 1 1 55 55 GLU CB C 13 29.776 0.200 . 1 . . . . . 555 GLU CB . 6577 1 466 . 1 1 55 55 GLU CG C 13 36.600 0.200 . 1 . . . . . 555 GLU CG . 6577 1 467 . 1 1 55 55 GLU N N 15 116.000 0.200 . 1 . . . . . 555 GLU N . 6577 1 468 . 1 1 56 56 ALA H H 1 7.725 0.020 . 1 . . . . . 556 ALA H . 6577 1 469 . 1 1 56 56 ALA HA H 1 4.100 0.020 . 1 . . . . . 556 ALA HA . 6577 1 470 . 1 1 56 56 ALA HB1 H 1 1.400 0.020 . 1 . . . . . 556 ALA QB . 6577 1 471 . 1 1 56 56 ALA HB2 H 1 1.400 0.020 . 1 . . . . . 556 ALA QB . 6577 1 472 . 1 1 56 56 ALA HB3 H 1 1.400 0.020 . 1 . . . . . 556 ALA QB . 6577 1 473 . 1 1 56 56 ALA C C 13 180.389 0.200 . 1 . . . . . 556 ALA C . 6577 1 474 . 1 1 56 56 ALA CA C 13 55.222 0.200 . 1 . . . . . 556 ALA CA . 6577 1 475 . 1 1 56 56 ALA CB C 13 18.919 0.200 . 1 . . . . . 556 ALA CB . 6577 1 476 . 1 1 56 56 ALA N N 15 120.620 0.200 . 1 . . . . . 556 ALA N . 6577 1 477 . 1 1 57 57 LEU H H 1 8.005 0.020 . 1 . . . . . 557 LEU H . 6577 1 478 . 1 1 57 57 LEU HA H 1 3.874 0.020 . 1 . . . . . 557 LEU HA . 6577 1 479 . 1 1 57 57 LEU HB2 H 1 1.390 0.020 . 1 . . . . . 557 LEU HB2 . 6577 1 480 . 1 1 57 57 LEU HB3 H 1 1.420 0.020 . 1 . . . . . 557 LEU HB3 . 6577 1 481 . 1 1 57 57 LEU HG H 1 1.325 0.020 . 1 . . . . . 557 LEU HG . 6577 1 482 . 1 1 57 57 LEU HD11 H 1 0.579 0.020 . 1 . . . . . 557 LEU QD1 . 6577 1 483 . 1 1 57 57 LEU HD12 H 1 0.579 0.020 . 1 . . . . . 557 LEU QD1 . 6577 1 484 . 1 1 57 57 LEU HD13 H 1 0.579 0.020 . 1 . . . . . 557 LEU QD1 . 6577 1 485 . 1 1 57 57 LEU HD21 H 1 0.562 0.020 . 1 . . . . . 557 LEU QD2 . 6577 1 486 . 1 1 57 57 LEU HD22 H 1 0.562 0.020 . 1 . . . . . 557 LEU QD2 . 6577 1 487 . 1 1 57 57 LEU HD23 H 1 0.562 0.020 . 1 . . . . . 557 LEU QD2 . 6577 1 488 . 1 1 57 57 LEU C C 13 178.035 0.200 . 1 . . . . . 557 LEU C . 6577 1 489 . 1 1 57 57 LEU CA C 13 58.276 0.200 . 1 . . . . . 557 LEU CA . 6577 1 490 . 1 1 57 57 LEU CB C 13 41.972 0.200 . 1 . . . . . 557 LEU CB . 6577 1 491 . 1 1 57 57 LEU CG C 13 27.690 0.200 . 1 . . . . . 557 LEU CG . 6577 1 492 . 1 1 57 57 LEU CD1 C 13 26.600 0.200 . 1 . . . . . 557 LEU CD1 . 6577 1 493 . 1 1 57 57 LEU CD2 C 13 24.629 0.200 . 1 . . . . . 557 LEU CD2 . 6577 1 494 . 1 1 57 57 LEU N N 15 119.740 0.200 . 1 . . . . . 557 LEU N . 6577 1 495 . 1 1 58 58 VAL H H 1 8.516 0.020 . 1 . . . . . 558 VAL H . 6577 1 496 . 1 1 58 58 VAL HA H 1 3.347 0.020 . 1 . . . . . 558 VAL HA . 6577 1 497 . 1 1 58 58 VAL HB H 1 2.031 0.020 . 1 . . . . . 558 VAL HB . 6577 1 498 . 1 1 58 58 VAL HG11 H 1 0.806 0.020 . 1 . . . . . 558 VAL QG1 . 6577 1 499 . 1 1 58 58 VAL HG12 H 1 0.806 0.020 . 1 . . . . . 558 VAL QG1 . 6577 1 500 . 1 1 58 58 VAL HG13 H 1 0.806 0.020 . 1 . . . . . 558 VAL QG1 . 6577 1 501 . 1 1 58 58 VAL HG21 H 1 0.893 0.020 . 1 . . . . . 558 VAL QG2 . 6577 1 502 . 1 1 58 58 VAL HG22 H 1 0.893 0.020 . 1 . . . . . 558 VAL QG2 . 6577 1 503 . 1 1 58 58 VAL HG23 H 1 0.893 0.020 . 1 . . . . . 558 VAL QG2 . 6577 1 504 . 1 1 58 58 VAL C C 13 177.416 0.200 . 1 . . . . . 558 VAL C . 6577 1 505 . 1 1 58 58 VAL CA C 13 68.139 0.200 . 1 . . . . . 558 VAL CA . 6577 1 506 . 1 1 58 58 VAL CB C 13 31.746 0.200 . 1 . . . . . 558 VAL CB . 6577 1 507 . 1 1 58 58 VAL CG1 C 13 21.375 0.200 . 1 . . . . . 558 VAL CG1 . 6577 1 508 . 1 1 58 58 VAL CG2 C 13 23.598 0.200 . 1 . . . . . 558 VAL CG2 . 6577 1 509 . 1 1 58 58 VAL N N 15 118.859 0.200 . 1 . . . . . 558 VAL N . 6577 1 510 . 1 1 59 59 ALA H H 1 7.643 0.020 . 1 . . . . . 559 ALA H . 6577 1 511 . 1 1 59 59 ALA HA H 1 4.066 0.020 . 1 . . . . . 559 ALA HA . 6577 1 512 . 1 1 59 59 ALA HB1 H 1 1.412 0.020 . 1 . . . . . 559 ALA QB . 6577 1 513 . 1 1 59 59 ALA HB2 H 1 1.412 0.020 . 1 . . . . . 559 ALA QB . 6577 1 514 . 1 1 59 59 ALA HB3 H 1 1.412 0.020 . 1 . . . . . 559 ALA QB . 6577 1 515 . 1 1 59 59 ALA C C 13 180.158 0.200 . 1 . . . . . 559 ALA C . 6577 1 516 . 1 1 59 59 ALA CA C 13 55.371 0.200 . 1 . . . . . 559 ALA CA . 6577 1 517 . 1 1 59 59 ALA CB C 13 18.482 0.200 . 1 . . . . . 559 ALA CB . 6577 1 518 . 1 1 59 59 ALA N N 15 119.079 0.200 . 1 . . . . . 559 ALA N . 6577 1 519 . 1 1 60 60 ALA H H 1 7.500 0.020 . 1 . . . . . 560 ALA H . 6577 1 520 . 1 1 60 60 ALA HA H 1 4.050 0.020 . 1 . . . . . 560 ALA HA . 6577 1 521 . 1 1 60 60 ALA HB1 H 1 1.373 0.020 . 1 . . . . . 560 ALA QB . 6577 1 522 . 1 1 60 60 ALA HB2 H 1 1.373 0.020 . 1 . . . . . 560 ALA QB . 6577 1 523 . 1 1 60 60 ALA HB3 H 1 1.373 0.020 . 1 . . . . . 560 ALA QB . 6577 1 524 . 1 1 60 60 ALA C C 13 180.861 0.200 . 1 . . . . . 560 ALA C . 6577 1 525 . 1 1 60 60 ALA CA C 13 55.281 0.200 . 1 . . . . . 560 ALA CA . 6577 1 526 . 1 1 60 60 ALA CB C 13 18.829 0.200 . 1 . . . . . 560 ALA CB . 6577 1 527 . 1 1 60 60 ALA N N 15 118.859 0.200 . 1 . . . . . 560 ALA N . 6577 1 528 . 1 1 61 61 LEU H H 1 8.507 0.020 . 1 . . . . . 561 LEU H . 6577 1 529 . 1 1 61 61 LEU HA H 1 3.894 0.020 . 1 . . . . . 561 LEU HA . 6577 1 530 . 1 1 61 61 LEU HB2 H 1 1.955 0.020 . 1 . . . . . 561 LEU HB2 . 6577 1 531 . 1 1 61 61 LEU HB3 H 1 1.140 0.020 . 1 . . . . . 561 LEU HB3 . 6577 1 532 . 1 1 61 61 LEU HG H 1 0.610 0.020 . 1 . . . . . 561 LEU HG . 6577 1 533 . 1 1 61 61 LEU HD11 H 1 0.645 0.020 . 1 . . . . . 561 LEU QD1 . 6577 1 534 . 1 1 61 61 LEU HD12 H 1 0.645 0.020 . 1 . . . . . 561 LEU QD1 . 6577 1 535 . 1 1 61 61 LEU HD13 H 1 0.645 0.020 . 1 . . . . . 561 LEU QD1 . 6577 1 536 . 1 1 61 61 LEU C C 13 178.905 0.200 . 1 . . . . . 561 LEU C . 6577 1 537 . 1 1 61 61 LEU CA C 13 57.839 0.200 . 1 . . . . . 561 LEU CA . 6577 1 538 . 1 1 61 61 LEU CB C 13 42.722 0.200 . 1 . . . . . 561 LEU CB . 6577 1 539 . 1 1 61 61 LEU CG C 13 26.660 0.200 . 1 . . . . . 561 LEU CG . 6577 1 540 . 1 1 61 61 LEU CD1 C 13 23.549 0.200 . 1 . . . . . 561 LEU CD1 . 6577 1 541 . 1 1 61 61 LEU N N 15 118.859 0.200 . 1 . . . . . 561 LEU N . 6577 1 542 . 1 1 62 62 GLN H H 1 7.897 0.020 . 1 . . . . . 562 GLN H . 6577 1 543 . 1 1 62 62 GLN HA H 1 4.118 0.020 . 1 . . . . . 562 GLN HA . 6577 1 544 . 1 1 62 62 GLN HB2 H 1 2.137 0.020 . 1 . . . . . 562 GLN HB2 . 6577 1 545 . 1 1 62 62 GLN HB3 H 1 2.137 0.020 . 1 . . . . . 562 GLN HB3 . 6577 1 546 . 1 1 62 62 GLN HG2 H 1 2.640 0.020 . 1 . . . . . 562 GLN HG2 . 6577 1 547 . 1 1 62 62 GLN HG3 H 1 2.363 0.020 . 1 . . . . . 562 GLN HG3 . 6577 1 548 . 1 1 62 62 GLN HE21 H 1 7.063 0.020 . 1 . . . . . 562 GLN HE21 . 6577 1 549 . 1 1 62 62 GLN HE22 H 1 6.745 0.020 . 1 . . . . . 562 GLN HE22 . 6577 1 550 . 1 1 62 62 GLN C C 13 176.410 0.200 . 1 . . . . . 562 GLN C . 6577 1 551 . 1 1 62 62 GLN CA C 13 58.261 0.200 . 1 . . . . . 562 GLN CA . 6577 1 552 . 1 1 62 62 GLN CB C 13 29.094 0.200 . 1 . . . . . 562 GLN CB . 6577 1 553 . 1 1 62 62 GLN CG C 13 35.510 0.200 . 1 . . . . . 562 GLN CG . 6577 1 554 . 1 1 62 62 GLN N N 15 115.335 0.200 . 1 . . . . . 562 GLN N . 6577 1 555 . 1 1 62 62 GLN NE2 N 15 110.323 0.200 . 1 . . . . . 562 GLN NE2 . 6577 1 556 . 1 1 63 63 LYS H H 1 7.165 0.020 . 1 . . . . . 563 LYS H . 6577 1 557 . 1 1 63 63 LYS HA H 1 4.297 0.020 . 1 . . . . . 563 LYS HA . 6577 1 558 . 1 1 63 63 LYS HB2 H 1 1.848 0.020 . 1 . . . . . 563 LYS HB2 . 6577 1 559 . 1 1 63 63 LYS HB3 H 1 1.986 0.020 . 1 . . . . . 563 LYS HB3 . 6577 1 560 . 1 1 63 63 LYS HG2 H 1 1.481 0.020 . 1 . . . . . 563 LYS HG2 . 6577 1 561 . 1 1 63 63 LYS HG3 H 1 1.481 0.020 . 1 . . . . . 563 LYS HG3 . 6577 1 562 . 1 1 63 63 LYS HD2 H 1 1.632 0.020 . 1 . . . . . 563 LYS HD2 . 6577 1 563 . 1 1 63 63 LYS HD3 H 1 1.632 0.020 . 1 . . . . . 563 LYS HD3 . 6577 1 564 . 1 1 63 63 LYS HE2 H 1 3.004 0.020 . 1 . . . . . 563 LYS HE2 . 6577 1 565 . 1 1 63 63 LYS HE3 H 1 3.004 0.020 . 1 . . . . . 563 LYS HE3 . 6577 1 566 . 1 1 63 63 LYS C C 13 177.047 0.200 . 1 . . . . . 563 LYS C . 6577 1 567 . 1 1 63 63 LYS CA C 13 56.648 0.200 . 1 . . . . . 563 LYS CA . 6577 1 568 . 1 1 63 63 LYS CB C 13 33.383 0.200 . 1 . . . . . 563 LYS CB . 6577 1 569 . 1 1 63 63 LYS CG C 13 25.117 0.200 . 1 . . . . . 563 LYS CG . 6577 1 570 . 1 1 63 63 LYS CD C 13 29.273 0.200 . 1 . . . . . 563 LYS CD . 6577 1 571 . 1 1 63 63 LYS CE C 13 42.280 0.200 . 1 . . . . . 563 LYS CE . 6577 1 572 . 1 1 63 63 LYS N N 15 116.216 0.200 . 1 . . . . . 563 LYS N . 6577 1 573 . 1 1 64 64 ILE H H 1 7.100 0.020 . 1 . . . . . 564 ILE H . 6577 1 574 . 1 1 64 64 ILE HA H 1 3.804 0.020 . 1 . . . . . 564 ILE HA . 6577 1 575 . 1 1 64 64 ILE HB H 1 1.879 0.020 . 1 . . . . . 564 ILE HB . 6577 1 576 . 1 1 64 64 ILE HG12 H 1 1.195 0.020 . 1 . . . . . 564 ILE HG12 . 6577 1 577 . 1 1 64 64 ILE HG13 H 1 1.505 0.020 . 1 . . . . . 564 ILE HG13 . 6577 1 578 . 1 1 64 64 ILE HG21 H 1 0.886 0.020 . 1 . . . . . 564 ILE QG2 . 6577 1 579 . 1 1 64 64 ILE HG22 H 1 0.886 0.020 . 1 . . . . . 564 ILE QG2 . 6577 1 580 . 1 1 64 64 ILE HG23 H 1 0.886 0.020 . 1 . . . . . 564 ILE QG2 . 6577 1 581 . 1 1 64 64 ILE HD11 H 1 0.886 0.020 . 1 . . . . . 564 ILE QD1 . 6577 1 582 . 1 1 64 64 ILE HD12 H 1 0.886 0.020 . 1 . . . . . 564 ILE QD1 . 6577 1 583 . 1 1 64 64 ILE HD13 H 1 0.886 0.020 . 1 . . . . . 564 ILE QD1 . 6577 1 584 . 1 1 64 64 ILE C C 13 175.491 0.200 . 1 . . . . . 564 ILE C . 6577 1 585 . 1 1 64 64 ILE CA C 13 63.631 0.200 . 1 . . . . . 564 ILE CA . 6577 1 586 . 1 1 64 64 ILE CB C 13 38.440 0.200 . 1 . . . . . 564 ILE CB . 6577 1 587 . 1 1 64 64 ILE CG1 C 13 27.832 0.200 . 1 . . . . . 564 ILE CG1 . 6577 1 588 . 1 1 64 64 ILE CG2 C 13 17.787 0.200 . 1 . . . . . 564 ILE CG2 . 6577 1 589 . 1 1 64 64 ILE CD1 C 13 15.202 0.200 . 1 . . . . . 564 ILE CD1 . 6577 1 590 . 1 1 64 64 ILE N N 15 120.180 0.200 . 1 . . . . . 564 ILE N . 6577 1 591 . 1 1 65 65 ASP CA C 13 54.728 0.200 . 1 . . . . . 565 ASP CA . 6577 1 592 . 1 1 65 65 ASP CB C 13 41.625 0.200 . 1 . . . . . 565 ASP CB . 6577 1 593 . 1 1 66 66 VAL H H 1 8.027 0.020 . 1 . . . . . 566 VAL H . 6577 1 594 . 1 1 66 66 VAL HA H 1 4.190 0.020 . 1 . . . . . 566 VAL HA . 6577 1 595 . 1 1 66 66 VAL HB H 1 2.030 0.020 . 1 . . . . . 566 VAL HB . 6577 1 596 . 1 1 66 66 VAL HG11 H 1 0.939 0.020 . 1 . . . . . 566 VAL QG1 . 6577 1 597 . 1 1 66 66 VAL HG12 H 1 0.939 0.020 . 1 . . . . . 566 VAL QG1 . 6577 1 598 . 1 1 66 66 VAL HG13 H 1 0.939 0.020 . 1 . . . . . 566 VAL QG1 . 6577 1 599 . 1 1 66 66 VAL HG21 H 1 0.939 0.020 . 1 . . . . . 566 VAL QG2 . 6577 1 600 . 1 1 66 66 VAL HG22 H 1 0.939 0.020 . 1 . . . . . 566 VAL QG2 . 6577 1 601 . 1 1 66 66 VAL HG23 H 1 0.939 0.020 . 1 . . . . . 566 VAL QG2 . 6577 1 602 . 1 1 66 66 VAL C C 13 175.673 0.200 . 1 . . . . . 566 VAL C . 6577 1 603 . 1 1 66 66 VAL CA C 13 61.863 0.200 . 1 . . . . . 566 VAL CA . 6577 1 604 . 1 1 66 66 VAL CB C 13 33.988 0.200 . 1 . . . . . 566 VAL CB . 6577 1 605 . 1 1 66 66 VAL CG1 C 13 21.930 0.200 . 1 . . . . . 566 VAL CG1 . 6577 1 606 . 1 1 66 66 VAL CG2 C 13 21.930 0.200 . 1 . . . . . 566 VAL CG2 . 6577 1 607 . 1 1 66 66 VAL N N 15 120.621 0.200 . 1 . . . . . 566 VAL N . 6577 1 608 . 1 1 67 67 GLU H H 1 8.600 0.020 . 1 . . . . . 567 GLU H . 6577 1 609 . 1 1 67 67 GLU HA H 1 4.030 0.020 . 1 . . . . . 567 GLU HA . 6577 1 610 . 1 1 67 67 GLU HB2 H 1 2.030 0.020 . 1 . . . . . 567 GLU HB2 . 6577 1 611 . 1 1 67 67 GLU HB3 H 1 2.090 0.020 . 1 . . . . . 567 GLU HB3 . 6577 1 612 . 1 1 67 67 GLU C C 13 177.181 0.200 . 1 . . . . . 567 GLU C . 6577 1 613 . 1 1 67 67 GLU CA C 13 58.189 0.200 . 1 . . . . . 567 GLU CA . 6577 1 614 . 1 1 67 67 GLU CB C 13 29.676 0.200 . 1 . . . . . 567 GLU CB . 6577 1 615 . 1 1 67 67 GLU N N 15 125.687 0.200 . 1 . . . . . 567 GLU N . 6577 1 616 . 1 1 68 68 GLY H H 1 8.550 0.020 . 1 . . . . . 568 GLY H . 6577 1 617 . 1 1 68 68 GLY HA2 H 1 3.821 0.020 . 1 . . . . . 568 GLY HA2 . 6577 1 618 . 1 1 68 68 GLY HA3 H 1 4.180 0.020 . 1 . . . . . 568 GLY HA3 . 6577 1 619 . 1 1 68 68 GLY C C 13 173.745 0.200 . 1 . . . . . 568 GLY C . 6577 1 620 . 1 1 68 68 GLY CA C 13 46.199 0.200 . 1 . . . . . 568 GLY CA . 6577 1 621 . 1 1 68 68 GLY N N 15 109.830 0.200 . 1 . . . . . 568 GLY N . 6577 1 622 . 1 1 69 69 VAL H H 1 7.725 0.020 . 1 . . . . . 569 VAL H . 6577 1 623 . 1 1 69 69 VAL HA H 1 4.185 0.020 . 1 . . . . . 569 VAL HA . 6577 1 624 . 1 1 69 69 VAL HB H 1 1.935 0.020 . 1 . . . . . 569 VAL HB . 6577 1 625 . 1 1 69 69 VAL HG11 H 1 0.970 0.020 . 1 . . . . . 569 VAL QG1 . 6577 1 626 . 1 1 69 69 VAL HG12 H 1 0.970 0.020 . 1 . . . . . 569 VAL QG1 . 6577 1 627 . 1 1 69 69 VAL HG13 H 1 0.970 0.020 . 1 . . . . . 569 VAL QG1 . 6577 1 628 . 1 1 69 69 VAL HG21 H 1 0.970 0.020 . 1 . . . . . 569 VAL QG2 . 6577 1 629 . 1 1 69 69 VAL HG22 H 1 0.970 0.020 . 1 . . . . . 569 VAL QG2 . 6577 1 630 . 1 1 69 69 VAL HG23 H 1 0.970 0.020 . 1 . . . . . 569 VAL QG2 . 6577 1 631 . 1 1 69 69 VAL C C 13 174.418 0.200 . 1 . . . . . 569 VAL C . 6577 1 632 . 1 1 69 69 VAL CA C 13 62.015 0.200 . 1 . . . . . 569 VAL CA . 6577 1 633 . 1 1 69 69 VAL CB C 13 34.484 0.200 . 1 . . . . . 569 VAL CB . 6577 1 634 . 1 1 69 69 VAL CG1 C 13 21.862 0.200 . 1 . . . . . 569 VAL CG1 . 6577 1 635 . 1 1 69 69 VAL CG2 C 13 21.862 0.200 . 1 . . . . . 569 VAL CG2 . 6577 1 636 . 1 1 69 69 VAL N N 15 120.627 0.200 . 1 . . . . . 569 VAL N . 6577 1 637 . 1 1 70 70 ARG H H 1 8.967 0.020 . 1 . . . . . 570 ARG H . 6577 1 638 . 1 1 70 70 ARG HA H 1 5.460 0.020 . 1 . . . . . 570 ARG HA . 6577 1 639 . 1 1 70 70 ARG CA C 13 54.215 0.200 . 1 . . . . . 570 ARG CA . 6577 1 640 . 1 1 70 70 ARG CB C 13 33.110 0.200 . 1 . . . . . 570 ARG CB . 6577 1 641 . 1 1 70 70 ARG N N 15 129.650 0.200 . 1 . . . . . 570 ARG N . 6577 1 642 . 1 1 71 71 VAL H H 1 8.700 0.020 . 1 . . . . . 571 VAL H . 6577 1 643 . 1 1 71 71 VAL HA H 1 4.649 0.020 . 1 . . . . . 571 VAL HA . 6577 1 644 . 1 1 71 71 VAL HB H 1 2.036 0.020 . 1 . . . . . 571 VAL HB . 6577 1 645 . 1 1 71 71 VAL HG11 H 1 0.810 0.020 . 1 . . . . . 571 VAL QG1 . 6577 1 646 . 1 1 71 71 VAL HG12 H 1 0.810 0.020 . 1 . . . . . 571 VAL QG1 . 6577 1 647 . 1 1 71 71 VAL HG13 H 1 0.810 0.020 . 1 . . . . . 571 VAL QG1 . 6577 1 648 . 1 1 71 71 VAL HG21 H 1 0.890 0.020 . 1 . . . . . 571 VAL QG2 . 6577 1 649 . 1 1 71 71 VAL HG22 H 1 0.890 0.020 . 1 . . . . . 571 VAL QG2 . 6577 1 650 . 1 1 71 71 VAL HG23 H 1 0.890 0.020 . 1 . . . . . 571 VAL QG2 . 6577 1 651 . 1 1 71 71 VAL C C 13 175.241 0.200 . 1 . . . . . 571 VAL C . 6577 1 652 . 1 1 71 71 VAL CA C 13 62.130 0.200 . 1 . . . . . 571 VAL CA . 6577 1 653 . 1 1 71 71 VAL CB C 13 32.992 0.200 . 1 . . . . . 571 VAL CB . 6577 1 654 . 1 1 71 71 VAL CG1 C 13 21.994 0.200 . 1 . . . . . 571 VAL CG1 . 6577 1 655 . 1 1 71 71 VAL CG2 C 13 21.994 0.200 . 1 . . . . . 571 VAL CG2 . 6577 1 656 . 1 1 71 71 VAL N N 15 123.260 0.200 . 1 . . . . . 571 VAL N . 6577 1 657 . 1 1 72 72 LYS H H 1 8.995 0.020 . 1 . . . . . 572 LYS H . 6577 1 658 . 1 1 72 72 LYS HA H 1 4.557 0.020 . 1 . . . . . 572 LYS HA . 6577 1 659 . 1 1 72 72 LYS HB2 H 1 1.650 0.020 . 1 . . . . . 572 LYS HB2 . 6577 1 660 . 1 1 72 72 LYS HB3 H 1 1.953 0.020 . 1 . . . . . 572 LYS HB3 . 6577 1 661 . 1 1 72 72 LYS HG2 H 1 1.183 0.020 . 1 . . . . . 572 LYS HG2 . 6577 1 662 . 1 1 72 72 LYS HG3 H 1 1.280 0.020 . 1 . . . . . 572 LYS HG3 . 6577 1 663 . 1 1 72 72 LYS HD2 H 1 1.652 0.020 . 1 . . . . . 572 LYS HD2 . 6577 1 664 . 1 1 72 72 LYS HD3 H 1 1.652 0.020 . 1 . . . . . 572 LYS HD3 . 6577 1 665 . 1 1 72 72 LYS HE2 H 1 2.939 0.020 . 1 . . . . . 572 LYS HE2 . 6577 1 666 . 1 1 72 72 LYS HE3 H 1 2.939 0.020 . 1 . . . . . 572 LYS HE3 . 6577 1 667 . 1 1 72 72 LYS C C 13 174.383 0.200 . 1 . . . . . 572 LYS C . 6577 1 668 . 1 1 72 72 LYS CA C 13 55.343 0.200 . 1 . . . . . 572 LYS CA . 6577 1 669 . 1 1 72 72 LYS CB C 13 34.940 0.200 . 1 . . . . . 572 LYS CB . 6577 1 670 . 1 1 72 72 LYS CG C 13 25.110 0.200 . 1 . . . . . 572 LYS CG . 6577 1 671 . 1 1 72 72 LYS CD C 13 29.282 0.200 . 1 . . . . . 572 LYS CD . 6577 1 672 . 1 1 72 72 LYS CE C 13 42.298 0.200 . 1 . . . . . 572 LYS CE . 6577 1 673 . 1 1 72 72 LYS N N 15 128.549 0.200 . 1 . . . . . 572 LYS N . 6577 1 674 . 1 1 73 73 ILE H H 1 8.864 0.020 . 1 . . . . . 573 ILE H . 6577 1 675 . 1 1 73 73 ILE HA H 1 4.418 0.020 . 1 . . . . . 573 ILE HA . 6577 1 676 . 1 1 73 73 ILE HB H 1 1.991 0.020 . 1 . . . . . 573 ILE HB . 6577 1 677 . 1 1 73 73 ILE HG12 H 1 1.140 0.020 . 1 . . . . . 573 ILE HG12 . 6577 1 678 . 1 1 73 73 ILE HG13 H 1 1.450 0.020 . 1 . . . . . 573 ILE HG13 . 6577 1 679 . 1 1 73 73 ILE HG21 H 1 0.700 0.020 . 1 . . . . . 573 ILE QG2 . 6577 1 680 . 1 1 73 73 ILE HG22 H 1 0.700 0.020 . 1 . . . . . 573 ILE QG2 . 6577 1 681 . 1 1 73 73 ILE HG23 H 1 0.700 0.020 . 1 . . . . . 573 ILE QG2 . 6577 1 682 . 1 1 73 73 ILE HD11 H 1 0.800 0.020 . 1 . . . . . 573 ILE QD1 . 6577 1 683 . 1 1 73 73 ILE HD12 H 1 0.800 0.020 . 1 . . . . . 573 ILE QD1 . 6577 1 684 . 1 1 73 73 ILE HD13 H 1 0.800 0.020 . 1 . . . . . 573 ILE QD1 . 6577 1 685 . 1 1 73 73 ILE C C 13 176.317 0.200 . 1 . . . . . 573 ILE C . 6577 1 686 . 1 1 73 73 ILE CA C 13 60.268 0.200 . 1 . . . . . 573 ILE CA . 6577 1 687 . 1 1 73 73 ILE CB C 13 36.601 0.200 . 1 . . . . . 573 ILE CB . 6577 1 688 . 1 1 73 73 ILE CG1 C 13 28.230 0.200 . 1 . . . . . 573 ILE CG1 . 6577 1 689 . 1 1 73 73 ILE CG2 C 13 18.860 0.200 . 1 . . . . . 573 ILE CG2 . 6577 1 690 . 1 1 73 73 ILE CD1 C 13 14.170 0.200 . 1 . . . . . 573 ILE CD1 . 6577 1 691 . 1 1 73 73 ILE N N 15 126.126 0.200 . 1 . . . . . 573 ILE N . 6577 1 692 . 1 1 74 74 ILE H H 1 9.024 0.020 . 1 . . . . . 574 ILE H . 6577 1 693 . 1 1 74 74 ILE HA H 1 4.110 0.020 . 1 . . . . . 574 ILE HA . 6577 1 694 . 1 1 74 74 ILE HB H 1 1.944 0.020 . 1 . . . . . 574 ILE HB . 6577 1 695 . 1 1 74 74 ILE HG12 H 1 1.241 0.020 . 1 . . . . . 574 ILE HG12 . 6577 1 696 . 1 1 74 74 ILE HG13 H 1 1.343 0.020 . 1 . . . . . 574 ILE HG13 . 6577 1 697 . 1 1 74 74 ILE HG21 H 1 0.884 0.020 . 1 . . . . . 574 ILE QG2 . 6577 1 698 . 1 1 74 74 ILE HG22 H 1 0.884 0.020 . 1 . . . . . 574 ILE QG2 . 6577 1 699 . 1 1 74 74 ILE HG23 H 1 0.884 0.020 . 1 . . . . . 574 ILE QG2 . 6577 1 700 . 1 1 74 74 ILE HD11 H 1 0.740 0.020 . 1 . . . . . 574 ILE QD1 . 6577 1 701 . 1 1 74 74 ILE HD12 H 1 0.740 0.020 . 1 . . . . . 574 ILE QD1 . 6577 1 702 . 1 1 74 74 ILE HD13 H 1 0.740 0.020 . 1 . . . . . 574 ILE QD1 . 6577 1 703 . 1 1 74 74 ILE C C 13 176.025 0.200 . 1 . . . . . 574 ILE C . 6577 1 704 . 1 1 74 74 ILE CA C 13 61.698 0.200 . 1 . . . . . 574 ILE CA . 6577 1 705 . 1 1 74 74 ILE CB C 13 37.847 0.200 . 1 . . . . . 574 ILE CB . 6577 1 706 . 1 1 74 74 ILE CG1 C 13 27.685 0.200 . 1 . . . . . 574 ILE CG1 . 6577 1 707 . 1 1 74 74 ILE CG2 C 13 17.825 0.200 . 1 . . . . . 574 ILE CG2 . 6577 1 708 . 1 1 74 74 ILE CD1 C 13 13.207 0.200 . 1 . . . . . 574 ILE CD1 . 6577 1 709 . 1 1 74 74 ILE N N 15 126.787 0.200 . 1 . . . . . 574 ILE N . 6577 1 710 . 1 1 75 75 HIS H H 1 7.123 0.020 . 1 . . . . . 575 HIS H . 6577 1 711 . 1 1 75 75 HIS HA H 1 4.760 0.020 . 1 . . . . . 575 HIS HA . 6577 1 712 . 1 1 75 75 HIS HB2 H 1 3.190 0.020 . 1 . . . . . 575 HIS HB2 . 6577 1 713 . 1 1 75 75 HIS HB3 H 1 2.604 0.020 . 1 . . . . . 575 HIS HB3 . 6577 1 714 . 1 1 75 75 HIS HD2 H 1 6.536 0.020 . 1 . . . . . 575 HIS HD2 . 6577 1 715 . 1 1 75 75 HIS C C 13 171.705 0.200 . 1 . . . . . 575 HIS C . 6577 1 716 . 1 1 75 75 HIS CA C 13 56.859 0.200 . 1 . . . . . 575 HIS CA . 6577 1 717 . 1 1 75 75 HIS CB C 13 34.557 0.200 . 1 . . . . . 575 HIS CB . 6577 1 718 . 1 1 75 75 HIS N N 15 117.097 0.200 . 1 . . . . . 575 HIS N . 6577 1 719 . 1 1 76 76 ALA H H 1 7.780 0.020 . 1 . . . . . 576 ALA H . 6577 1 720 . 1 1 76 76 ALA HA H 1 5.580 0.020 . 1 . . . . . 576 ALA HA . 6577 1 721 . 1 1 76 76 ALA HB1 H 1 0.990 0.020 . 1 . . . . . 576 ALA QB . 6577 1 722 . 1 1 76 76 ALA HB2 H 1 0.990 0.020 . 1 . . . . . 576 ALA QB . 6577 1 723 . 1 1 76 76 ALA HB3 H 1 0.990 0.020 . 1 . . . . . 576 ALA QB . 6577 1 724 . 1 1 76 76 ALA C C 13 175.139 0.200 . 1 . . . . . 576 ALA C . 6577 1 725 . 1 1 76 76 ALA CA C 13 50.666 0.200 . 1 . . . . . 576 ALA CA . 6577 1 726 . 1 1 76 76 ALA CB C 13 21.339 0.200 . 1 . . . . . 576 ALA CB . 6577 1 727 . 1 1 76 76 ALA N N 15 130.090 0.200 . 1 . . . . . 576 ALA N . 6577 1 728 . 1 1 77 77 ALA H H 1 8.446 0.020 . 1 . . . . . 577 ALA H . 6577 1 729 . 1 1 77 77 ALA HA H 1 4.561 0.020 . 1 . . . . . 577 ALA HA . 6577 1 730 . 1 1 77 77 ALA HB1 H 1 1.270 0.020 . 1 . . . . . 577 ALA QB . 6577 1 731 . 1 1 77 77 ALA HB2 H 1 1.270 0.020 . 1 . . . . . 577 ALA QB . 6577 1 732 . 1 1 77 77 ALA HB3 H 1 1.270 0.020 . 1 . . . . . 577 ALA QB . 6577 1 733 . 1 1 77 77 ALA C C 13 174.637 0.200 . 1 . . . . . 577 ALA C . 6577 1 734 . 1 1 77 77 ALA CA C 13 51.689 0.200 . 1 . . . . . 577 ALA CA . 6577 1 735 . 1 1 77 77 ALA CB C 13 23.761 0.200 . 1 . . . . . 577 ALA CB . 6577 1 736 . 1 1 77 77 ALA N N 15 123.040 0.200 . 1 . . . . . 577 ALA N . 6577 1 737 . 1 1 78 78 VAL H H 1 8.110 0.020 . 1 . . . . . 578 VAL H . 6577 1 738 . 1 1 78 78 VAL HA H 1 4.442 0.020 . 1 . . . . . 578 VAL HA . 6577 1 739 . 1 1 78 78 VAL HB H 1 1.927 0.020 . 1 . . . . . 578 VAL HB . 6577 1 740 . 1 1 78 78 VAL HG11 H 1 0.846 0.020 . 1 . . . . . 578 VAL QG1 . 6577 1 741 . 1 1 78 78 VAL HG12 H 1 0.846 0.020 . 1 . . . . . 578 VAL QG1 . 6577 1 742 . 1 1 78 78 VAL HG13 H 1 0.846 0.020 . 1 . . . . . 578 VAL QG1 . 6577 1 743 . 1 1 78 78 VAL HG21 H 1 0.846 0.020 . 1 . . . . . 578 VAL QG2 . 6577 1 744 . 1 1 78 78 VAL HG22 H 1 0.846 0.020 . 1 . . . . . 578 VAL QG2 . 6577 1 745 . 1 1 78 78 VAL HG23 H 1 0.846 0.020 . 1 . . . . . 578 VAL QG2 . 6577 1 746 . 1 1 78 78 VAL C C 13 177.504 0.200 . 1 . . . . . 578 VAL C . 6577 1 747 . 1 1 78 78 VAL CA C 13 61.751 0.200 . 1 . . . . . 578 VAL CA . 6577 1 748 . 1 1 78 78 VAL CB C 13 33.608 0.200 . 1 . . . . . 578 VAL CB . 6577 1 749 . 1 1 78 78 VAL CG1 C 13 21.986 0.200 . 1 . . . . . 578 VAL CG1 . 6577 1 750 . 1 1 78 78 VAL CG2 C 13 21.986 0.200 . 1 . . . . . 578 VAL CG2 . 6577 1 751 . 1 1 78 78 VAL N N 15 117.980 0.200 . 1 . . . . . 578 VAL N . 6577 1 752 . 1 1 79 79 GLY H H 1 8.604 0.020 . 1 . . . . . 579 GLY H . 6577 1 753 . 1 1 79 79 GLY HA2 H 1 3.830 0.020 . 1 . . . . . 579 GLY HA2 . 6577 1 754 . 1 1 79 79 GLY HA3 H 1 4.610 0.020 . 1 . . . . . 579 GLY HA3 . 6577 1 755 . 1 1 79 79 GLY C C 13 171.853 0.200 . 1 . . . . . 579 GLY C . 6577 1 756 . 1 1 79 79 GLY CA C 13 44.259 0.200 . 1 . . . . . 579 GLY CA . 6577 1 757 . 1 1 79 79 GLY N N 15 114.670 0.200 . 1 . . . . . 579 GLY N . 6577 1 758 . 1 1 80 80 ALA H H 1 7.747 0.020 . 1 . . . . . 580 ALA H . 6577 1 759 . 1 1 80 80 ALA HA H 1 4.044 0.020 . 1 . . . . . 580 ALA HA . 6577 1 760 . 1 1 80 80 ALA HB1 H 1 1.420 0.020 . 1 . . . . . 580 ALA QB . 6577 1 761 . 1 1 80 80 ALA HB2 H 1 1.420 0.020 . 1 . . . . . 580 ALA QB . 6577 1 762 . 1 1 80 80 ALA HB3 H 1 1.420 0.020 . 1 . . . . . 580 ALA QB . 6577 1 763 . 1 1 80 80 ALA C C 13 177.647 0.200 . 1 . . . . . 580 ALA C . 6577 1 764 . 1 1 80 80 ALA CA C 13 52.800 0.200 . 1 . . . . . 580 ALA CA . 6577 1 765 . 1 1 80 80 ALA CB C 13 19.326 0.200 . 1 . . . . . 580 ALA CB . 6577 1 766 . 1 1 80 80 ALA N N 15 117.980 0.200 . 1 . . . . . 580 ALA N . 6577 1 767 . 1 1 81 81 ILE H H 1 6.730 0.020 . 1 . . . . . 581 ILE H . 6577 1 768 . 1 1 81 81 ILE HA H 1 4.273 0.020 . 1 . . . . . 581 ILE HA . 6577 1 769 . 1 1 81 81 ILE HB H 1 1.069 0.020 . 1 . . . . . 581 ILE HB . 6577 1 770 . 1 1 81 81 ILE HG21 H 1 0.880 0.020 . 1 . . . . . 581 ILE QG2 . 6577 1 771 . 1 1 81 81 ILE HG22 H 1 0.880 0.020 . 1 . . . . . 581 ILE QG2 . 6577 1 772 . 1 1 81 81 ILE HG23 H 1 0.880 0.020 . 1 . . . . . 581 ILE QG2 . 6577 1 773 . 1 1 81 81 ILE HD11 H 1 0.540 0.020 . 1 . . . . . 581 ILE QD1 . 6577 1 774 . 1 1 81 81 ILE HD12 H 1 0.540 0.020 . 1 . . . . . 581 ILE QD1 . 6577 1 775 . 1 1 81 81 ILE HD13 H 1 0.540 0.020 . 1 . . . . . 581 ILE QD1 . 6577 1 776 . 1 1 81 81 ILE C C 13 174.821 0.200 . 1 . . . . . 581 ILE C . 6577 1 777 . 1 1 81 81 ILE CA C 13 62.151 0.200 . 1 . . . . . 581 ILE CA . 6577 1 778 . 1 1 81 81 ILE CB C 13 39.723 0.200 . 1 . . . . . 581 ILE CB . 6577 1 779 . 1 1 81 81 ILE CG2 C 13 18.360 0.200 . 1 . . . . . 581 ILE CG2 . 6577 1 780 . 1 1 81 81 ILE CD1 C 13 15.742 0.200 . 1 . . . . . 581 ILE CD1 . 6577 1 781 . 1 1 81 81 ILE N N 15 119.960 0.200 . 1 . . . . . 581 ILE N . 6577 1 782 . 1 1 82 82 THR H H 1 8.914 0.020 . 1 . . . . . 582 THR H . 6577 1 783 . 1 1 82 82 THR HA H 1 4.922 0.020 . 1 . . . . . 582 THR HA . 6577 1 784 . 1 1 82 82 THR HB H 1 4.740 0.020 . 1 . . . . . 582 THR HB . 6577 1 785 . 1 1 82 82 THR HG21 H 1 1.224 0.020 . 1 . . . . . 582 THR QG2 . 6577 1 786 . 1 1 82 82 THR HG22 H 1 1.224 0.020 . 1 . . . . . 582 THR QG2 . 6577 1 787 . 1 1 82 82 THR HG23 H 1 1.224 0.020 . 1 . . . . . 582 THR QG2 . 6577 1 788 . 1 1 82 82 THR C C 13 177.110 0.200 . 1 . . . . . 582 THR C . 6577 1 789 . 1 1 82 82 THR CA C 13 60.529 0.200 . 1 . . . . . 582 THR CA . 6577 1 790 . 1 1 82 82 THR CB C 13 73.418 0.200 . 1 . . . . . 582 THR CB . 6577 1 791 . 1 1 82 82 THR CG2 C 13 22.024 0.200 . 1 . . . . . 582 THR CG2 . 6577 1 792 . 1 1 82 82 THR N N 15 118.420 0.200 . 1 . . . . . 582 THR N . 6577 1 793 . 1 1 83 83 GLU H H 1 9.855 0.020 . 1 . . . . . 583 GLU H . 6577 1 794 . 1 1 83 83 GLU HA H 1 3.719 0.020 . 1 . . . . . 583 GLU HA . 6577 1 795 . 1 1 83 83 GLU HB2 H 1 2.015 0.020 . 1 . . . . . 583 GLU HB2 . 6577 1 796 . 1 1 83 83 GLU HB3 H 1 2.015 0.020 . 1 . . . . . 583 GLU HB3 . 6577 1 797 . 1 1 83 83 GLU HG2 H 1 2.167 0.020 . 1 . . . . . 583 GLU HG2 . 6577 1 798 . 1 1 83 83 GLU HG3 H 1 2.167 0.020 . 1 . . . . . 583 GLU HG3 . 6577 1 799 . 1 1 83 83 GLU C C 13 178.405 0.200 . 1 . . . . . 583 GLU C . 6577 1 800 . 1 1 83 83 GLU CA C 13 61.145 0.200 . 1 . . . . . 583 GLU CA . 6577 1 801 . 1 1 83 83 GLU CB C 13 30.056 0.200 . 1 . . . . . 583 GLU CB . 6577 1 802 . 1 1 83 83 GLU CG C 13 37.160 0.200 . 1 . . . . . 583 GLU CG . 6577 1 803 . 1 1 83 83 GLU N N 15 121.500 0.200 . 1 . . . . . 583 GLU N . 6577 1 804 . 1 1 84 84 SER H H 1 8.360 0.020 . 1 . . . . . 584 SER H . 6577 1 805 . 1 1 84 84 SER HA H 1 4.211 0.020 . 1 . . . . . 584 SER HA . 6577 1 806 . 1 1 84 84 SER HB2 H 1 3.815 0.020 . 1 . . . . . 584 SER HB2 . 6577 1 807 . 1 1 84 84 SER HB3 H 1 3.815 0.020 . 1 . . . . . 584 SER HB3 . 6577 1 808 . 1 1 84 84 SER C C 13 176.975 0.200 . 1 . . . . . 584 SER C . 6577 1 809 . 1 1 84 84 SER CA C 13 62.008 0.200 . 1 . . . . . 584 SER CA . 6577 1 810 . 1 1 84 84 SER CB C 13 62.739 0.200 . 1 . . . . . 584 SER CB . 6577 1 811 . 1 1 84 84 SER N N 15 114.675 0.200 . 1 . . . . . 584 SER N . 6577 1 812 . 1 1 85 85 ASP H H 1 7.500 0.020 . 1 . . . . . 585 ASP H . 6577 1 813 . 1 1 85 85 ASP HA H 1 4.260 0.020 . 1 . . . . . 585 ASP HA . 6577 1 814 . 1 1 85 85 ASP HB2 H 1 2.251 0.020 . 1 . . . . . 585 ASP HB2 . 6577 1 815 . 1 1 85 85 ASP HB3 H 1 3.155 0.020 . 1 . . . . . 585 ASP HB3 . 6577 1 816 . 1 1 85 85 ASP C C 13 177.611 0.200 . 1 . . . . . 585 ASP C . 6577 1 817 . 1 1 85 85 ASP CA C 13 58.277 0.200 . 1 . . . . . 585 ASP CA . 6577 1 818 . 1 1 85 85 ASP CB C 13 41.337 0.200 . 1 . . . . . 585 ASP CB . 6577 1 819 . 1 1 85 85 ASP N N 15 123.480 0.200 . 1 . . . . . 585 ASP N . 6577 1 820 . 1 1 86 86 ILE H H 1 7.513 0.020 . 1 . . . . . 586 ILE H . 6577 1 821 . 1 1 86 86 ILE HA H 1 3.626 0.020 . 1 . . . . . 586 ILE HA . 6577 1 822 . 1 1 86 86 ILE HB H 1 2.340 0.020 . 1 . . . . . 586 ILE HB . 6577 1 823 . 1 1 86 86 ILE HG12 H 1 1.532 0.020 . 1 . . . . . 586 ILE HG12 . 6577 1 824 . 1 1 86 86 ILE HG13 H 1 1.532 0.020 . 1 . . . . . 586 ILE HG13 . 6577 1 825 . 1 1 86 86 ILE HG21 H 1 0.772 0.020 . 1 . . . . . 586 ILE QG2 . 6577 1 826 . 1 1 86 86 ILE HG22 H 1 0.772 0.020 . 1 . . . . . 586 ILE QG2 . 6577 1 827 . 1 1 86 86 ILE HG23 H 1 0.772 0.020 . 1 . . . . . 586 ILE QG2 . 6577 1 828 . 1 1 86 86 ILE HD11 H 1 0.570 0.020 . 1 . . . . . 586 ILE QD1 . 6577 1 829 . 1 1 86 86 ILE HD12 H 1 0.570 0.020 . 1 . . . . . 586 ILE QD1 . 6577 1 830 . 1 1 86 86 ILE HD13 H 1 0.570 0.020 . 1 . . . . . 586 ILE QD1 . 6577 1 831 . 1 1 86 86 ILE C C 13 177.941 0.200 . 1 . . . . . 586 ILE C . 6577 1 832 . 1 1 86 86 ILE CA C 13 62.476 0.200 . 1 . . . . . 586 ILE CA . 6577 1 833 . 1 1 86 86 ILE CB C 13 34.510 0.200 . 1 . . . . . 586 ILE CB . 6577 1 834 . 1 1 86 86 ILE CG1 C 13 27.000 0.200 . 1 . . . . . 586 ILE CG1 . 6577 1 835 . 1 1 86 86 ILE CG2 C 13 18.003 0.200 . 1 . . . . . 586 ILE CG2 . 6577 1 836 . 1 1 86 86 ILE CD1 C 13 17.810 0.200 . 1 . . . . . 586 ILE CD1 . 6577 1 837 . 1 1 86 86 ILE N N 15 117.980 0.200 . 1 . . . . . 586 ILE N . 6577 1 838 . 1 1 87 87 SER H H 1 8.380 0.020 . 1 . . . . . 587 SER H . 6577 1 839 . 1 1 87 87 SER HA H 1 4.246 0.020 . 1 . . . . . 587 SER HA . 6577 1 840 . 1 1 87 87 SER HB2 H 1 3.930 0.020 . 1 . . . . . 587 SER HB2 . 6577 1 841 . 1 1 87 87 SER HB3 H 1 3.930 0.020 . 1 . . . . . 587 SER HB3 . 6577 1 842 . 1 1 87 87 SER C C 13 177.467 0.200 . 1 . . . . . 587 SER C . 6577 1 843 . 1 1 87 87 SER CA C 13 62.106 0.200 . 1 . . . . . 587 SER CA . 6577 1 844 . 1 1 87 87 SER CB C 13 62.968 0.200 . 1 . . . . . 587 SER CB . 6577 1 845 . 1 1 87 87 SER N N 15 116.770 0.200 . 1 . . . . . 587 SER N . 6577 1 846 . 1 1 88 88 LEU H H 1 7.820 0.020 . 1 . . . . . 588 LEU H . 6577 1 847 . 1 1 88 88 LEU HA H 1 4.152 0.020 . 1 . . . . . 588 LEU HA . 6577 1 848 . 1 1 88 88 LEU HB2 H 1 1.740 0.020 . 1 . . . . . 588 LEU HB2 . 6577 1 849 . 1 1 88 88 LEU HB3 H 1 1.586 0.020 . 1 . . . . . 588 LEU HB3 . 6577 1 850 . 1 1 88 88 LEU HG H 1 0.600 0.020 . 1 . . . . . 588 LEU HG . 6577 1 851 . 1 1 88 88 LEU HD11 H 1 0.770 0.020 . 1 . . . . . 588 LEU QD1 . 6577 1 852 . 1 1 88 88 LEU HD12 H 1 0.770 0.020 . 1 . . . . . 588 LEU QD1 . 6577 1 853 . 1 1 88 88 LEU HD13 H 1 0.770 0.020 . 1 . . . . . 588 LEU QD1 . 6577 1 854 . 1 1 88 88 LEU HD21 H 1 0.670 0.020 . 1 . . . . . 588 LEU QD2 . 6577 1 855 . 1 1 88 88 LEU HD22 H 1 0.670 0.020 . 1 . . . . . 588 LEU QD2 . 6577 1 856 . 1 1 88 88 LEU HD23 H 1 0.670 0.020 . 1 . . . . . 588 LEU QD2 . 6577 1 857 . 1 1 88 88 LEU C C 13 179.464 0.200 . 1 . . . . . 588 LEU C . 6577 1 858 . 1 1 88 88 LEU CA C 13 57.920 0.200 . 1 . . . . . 588 LEU CA . 6577 1 859 . 1 1 88 88 LEU CB C 13 41.809 0.200 . 1 . . . . . 588 LEU CB . 6577 1 860 . 1 1 88 88 LEU CG C 13 26.640 0.200 . 1 . . . . . 588 LEU CG . 6577 1 861 . 1 1 88 88 LEU CD1 C 13 24.580 0.200 . 1 . . . . . 588 LEU CD1 . 6577 1 862 . 1 1 88 88 LEU CD2 C 13 24.580 0.200 . 1 . . . . . 588 LEU CD2 . 6577 1 863 . 1 1 88 88 LEU N N 15 123.040 0.200 . 1 . . . . . 588 LEU N . 6577 1 864 . 1 1 89 89 ALA H H 1 8.287 0.020 . 1 . . . . . 589 ALA H . 6577 1 865 . 1 1 89 89 ALA HA H 1 3.860 0.020 . 1 . . . . . 589 ALA HA . 6577 1 866 . 1 1 89 89 ALA HB1 H 1 1.528 0.020 . 1 . . . . . 589 ALA QB . 6577 1 867 . 1 1 89 89 ALA HB2 H 1 1.528 0.020 . 1 . . . . . 589 ALA QB . 6577 1 868 . 1 1 89 89 ALA HB3 H 1 1.528 0.020 . 1 . . . . . 589 ALA QB . 6577 1 869 . 1 1 89 89 ALA C C 13 180.520 0.200 . 1 . . . . . 589 ALA C . 6577 1 870 . 1 1 89 89 ALA CA C 13 55.959 0.200 . 1 . . . . . 589 ALA CA . 6577 1 871 . 1 1 89 89 ALA CB C 13 19.010 0.200 . 1 . . . . . 589 ALA CB . 6577 1 872 . 1 1 89 89 ALA N N 15 123.700 0.200 . 1 . . . . . 589 ALA N . 6577 1 873 . 1 1 90 90 THR H H 1 8.484 0.020 . 1 . . . . . 590 THR H . 6577 1 874 . 1 1 90 90 THR HA H 1 4.130 0.020 . 1 . . . . . 590 THR HA . 6577 1 875 . 1 1 90 90 THR HB H 1 4.230 0.020 . 1 . . . . . 590 THR HB . 6577 1 876 . 1 1 90 90 THR HG21 H 1 1.285 0.020 . 1 . . . . . 590 THR QG2 . 6577 1 877 . 1 1 90 90 THR HG22 H 1 1.285 0.020 . 1 . . . . . 590 THR QG2 . 6577 1 878 . 1 1 90 90 THR HG23 H 1 1.285 0.020 . 1 . . . . . 590 THR QG2 . 6577 1 879 . 1 1 90 90 THR C C 13 176.999 0.200 . 1 . . . . . 590 THR C . 6577 1 880 . 1 1 90 90 THR CA C 13 65.692 0.200 . 1 . . . . . 590 THR CA . 6577 1 881 . 1 1 90 90 THR CB C 13 69.022 0.200 . 1 . . . . . 590 THR CB . 6577 1 882 . 1 1 90 90 THR CG2 C 13 21.940 0.200 . 1 . . . . . 590 THR CG2 . 6577 1 883 . 1 1 90 90 THR N N 15 112.690 0.200 . 1 . . . . . 590 THR N . 6577 1 884 . 1 1 91 91 ALA H H 1 7.553 0.020 . 1 . . . . . 591 ALA H . 6577 1 885 . 1 1 91 91 ALA HA H 1 4.232 0.020 . 1 . . . . . 591 ALA HA . 6577 1 886 . 1 1 91 91 ALA HB1 H 1 1.507 0.020 . 1 . . . . . 591 ALA QB . 6577 1 887 . 1 1 91 91 ALA HB2 H 1 1.507 0.020 . 1 . . . . . 591 ALA QB . 6577 1 888 . 1 1 91 91 ALA HB3 H 1 1.507 0.020 . 1 . . . . . 591 ALA QB . 6577 1 889 . 1 1 91 91 ALA C C 13 179.007 0.200 . 1 . . . . . 591 ALA C . 6577 1 890 . 1 1 91 91 ALA CA C 13 54.884 0.200 . 1 . . . . . 591 ALA CA . 6577 1 891 . 1 1 91 91 ALA CB C 13 19.263 0.200 . 1 . . . . . 591 ALA CB . 6577 1 892 . 1 1 91 91 ALA N N 15 123.480 0.200 . 1 . . . . . 591 ALA N . 6577 1 893 . 1 1 92 92 SER H H 1 7.660 0.020 . 1 . . . . . 592 SER H . 6577 1 894 . 1 1 92 92 SER HA H 1 4.576 0.020 . 1 . . . . . 592 SER HA . 6577 1 895 . 1 1 92 92 SER HB2 H 1 3.700 0.020 . 1 . . . . . 592 SER HB2 . 6577 1 896 . 1 1 92 92 SER HB3 H 1 3.860 0.020 . 1 . . . . . 592 SER HB3 . 6577 1 897 . 1 1 92 92 SER C C 13 173.531 0.200 . 1 . . . . . 592 SER C . 6577 1 898 . 1 1 92 92 SER CA C 13 58.352 0.200 . 1 . . . . . 592 SER CA . 6577 1 899 . 1 1 92 92 SER CB C 13 65.155 0.200 . 1 . . . . . 592 SER CB . 6577 1 900 . 1 1 92 92 SER N N 15 108.950 0.200 . 1 . . . . . 592 SER N . 6577 1 901 . 1 1 93 93 ASN H H 1 7.735 0.020 . 1 . . . . . 593 ASN H . 6577 1 902 . 1 1 93 93 ASN HA H 1 4.470 0.020 . 1 . . . . . 593 ASN HA . 6577 1 903 . 1 1 93 93 ASN HB2 H 1 2.752 0.020 . 1 . . . . . 593 ASN HB2 . 6577 1 904 . 1 1 93 93 ASN HB3 H 1 3.239 0.020 . 1 . . . . . 593 ASN HB3 . 6577 1 905 . 1 1 93 93 ASN HD21 H 1 6.843 0.020 . 1 . . . . . 593 ASN HD21 . 6577 1 906 . 1 1 93 93 ASN HD22 H 1 7.513 0.020 . 1 . . . . . 593 ASN HD22 . 6577 1 907 . 1 1 93 93 ASN CA C 13 54.793 0.200 . 1 . . . . . 593 ASN CA . 6577 1 908 . 1 1 93 93 ASN CB C 13 37.659 0.200 . 1 . . . . . 593 ASN CB . 6577 1 909 . 1 1 93 93 ASN N N 15 119.740 0.200 . 1 . . . . . 593 ASN N . 6577 1 910 . 1 1 93 93 ASN ND2 N 15 111.720 0.200 . 1 . . . . . 593 ASN ND2 . 6577 1 911 . 1 1 94 94 ALA H H 1 8.293 0.020 . 1 . . . . . 594 ALA H . 6577 1 912 . 1 1 94 94 ALA HA H 1 4.948 0.020 . 1 . . . . . 594 ALA HA . 6577 1 913 . 1 1 94 94 ALA HB1 H 1 1.093 0.020 . 1 . . . . . 594 ALA QB . 6577 1 914 . 1 1 94 94 ALA HB2 H 1 1.093 0.020 . 1 . . . . . 594 ALA QB . 6577 1 915 . 1 1 94 94 ALA HB3 H 1 1.093 0.020 . 1 . . . . . 594 ALA QB . 6577 1 916 . 1 1 94 94 ALA C C 13 177.167 0.200 . 1 . . . . . 594 ALA C . 6577 1 917 . 1 1 94 94 ALA CA C 13 51.205 0.200 . 1 . . . . . 594 ALA CA . 6577 1 918 . 1 1 94 94 ALA CB C 13 22.564 0.200 . 1 . . . . . 594 ALA CB . 6577 1 919 . 1 1 94 94 ALA N N 15 119.520 0.200 . 1 . . . . . 594 ALA N . 6577 1 920 . 1 1 95 95 ILE H H 1 7.921 0.020 . 1 . . . . . 595 ILE H . 6577 1 921 . 1 1 95 95 ILE HA H 1 4.402 0.020 . 1 . . . . . 595 ILE HA . 6577 1 922 . 1 1 95 95 ILE HB H 1 1.945 0.020 . 1 . . . . . 595 ILE HB . 6577 1 923 . 1 1 95 95 ILE C C 13 174.931 0.200 . 1 . . . . . 595 ILE C . 6577 1 924 . 1 1 95 95 ILE CA C 13 61.405 0.200 . 1 . . . . . 595 ILE CA . 6577 1 925 . 1 1 95 95 ILE CB C 13 40.574 0.200 . 1 . . . . . 595 ILE CB . 6577 1 926 . 1 1 95 95 ILE N N 15 119.520 0.200 . 1 . . . . . 595 ILE N . 6577 1 927 . 1 1 96 96 VAL H H 1 8.446 0.020 . 1 . . . . . 596 VAL H . 6577 1 928 . 1 1 96 96 VAL HA H 1 4.656 0.020 . 1 . . . . . 596 VAL HA . 6577 1 929 . 1 1 96 96 VAL HB H 1 2.055 0.020 . 1 . . . . . 596 VAL HB . 6577 1 930 . 1 1 96 96 VAL HG11 H 1 0.692 0.020 . 1 . . . . . 596 VAL QG1 . 6577 1 931 . 1 1 96 96 VAL HG12 H 1 0.692 0.020 . 1 . . . . . 596 VAL QG1 . 6577 1 932 . 1 1 96 96 VAL HG13 H 1 0.692 0.020 . 1 . . . . . 596 VAL QG1 . 6577 1 933 . 1 1 96 96 VAL HG21 H 1 0.662 0.020 . 1 . . . . . 596 VAL QG2 . 6577 1 934 . 1 1 96 96 VAL HG22 H 1 0.662 0.020 . 1 . . . . . 596 VAL QG2 . 6577 1 935 . 1 1 96 96 VAL HG23 H 1 0.662 0.020 . 1 . . . . . 596 VAL QG2 . 6577 1 936 . 1 1 96 96 VAL C C 13 173.886 0.200 . 1 . . . . . 596 VAL C . 6577 1 937 . 1 1 96 96 VAL CA C 13 61.580 0.200 . 1 . . . . . 596 VAL CA . 6577 1 938 . 1 1 96 96 VAL CB C 13 33.324 0.200 . 1 . . . . . 596 VAL CB . 6577 1 939 . 1 1 96 96 VAL CG1 C 13 22.800 0.200 . 1 . . . . . 596 VAL CG1 . 6577 1 940 . 1 1 96 96 VAL CG2 C 13 21.989 0.200 . 1 . . . . . 596 VAL CG2 . 6577 1 941 . 1 1 96 96 VAL N N 15 125.438 0.200 . 1 . . . . . 596 VAL N . 6577 1 942 . 1 1 97 97 ILE H H 1 9.371 0.020 . 1 . . . . . 597 ILE H . 6577 1 943 . 1 1 97 97 ILE HA H 1 4.990 0.020 . 1 . . . . . 597 ILE HA . 6577 1 944 . 1 1 97 97 ILE HB H 1 2.077 0.020 . 1 . . . . . 597 ILE HB . 6577 1 945 . 1 1 97 97 ILE HG12 H 1 1.516 0.020 . 1 . . . . . 597 ILE HG12 . 6577 1 946 . 1 1 97 97 ILE HG13 H 1 1.516 0.020 . 1 . . . . . 597 ILE HG13 . 6577 1 947 . 1 1 97 97 ILE HG21 H 1 1.006 0.020 . 1 . . . . . 597 ILE QG2 . 6577 1 948 . 1 1 97 97 ILE HG22 H 1 1.006 0.020 . 1 . . . . . 597 ILE QG2 . 6577 1 949 . 1 1 97 97 ILE HG23 H 1 1.006 0.020 . 1 . . . . . 597 ILE QG2 . 6577 1 950 . 1 1 97 97 ILE HD11 H 1 0.860 0.020 . 1 . . . . . 597 ILE QD1 . 6577 1 951 . 1 1 97 97 ILE HD12 H 1 0.860 0.020 . 1 . . . . . 597 ILE QD1 . 6577 1 952 . 1 1 97 97 ILE HD13 H 1 0.860 0.020 . 1 . . . . . 597 ILE QD1 . 6577 1 953 . 1 1 97 97 ILE C C 13 174.713 0.200 . 1 . . . . . 597 ILE C . 6577 1 954 . 1 1 97 97 ILE CA C 13 59.218 0.200 . 1 . . . . . 597 ILE CA . 6577 1 955 . 1 1 97 97 ILE CB C 13 39.931 0.200 . 1 . . . . . 597 ILE CB . 6577 1 956 . 1 1 97 97 ILE CG1 C 13 27.730 0.200 . 1 . . . . . 597 ILE CG1 . 6577 1 957 . 1 1 97 97 ILE CG2 C 13 17.814 0.200 . 1 . . . . . 597 ILE CG2 . 6577 1 958 . 1 1 97 97 ILE CD1 C 13 13.700 0.200 . 1 . . . . . 597 ILE CD1 . 6577 1 959 . 1 1 97 97 ILE N N 15 127.494 0.200 . 1 . . . . . 597 ILE N . 6577 1 960 . 1 1 98 98 GLY H H 1 9.123 0.020 . 1 . . . . . 598 GLY H . 6577 1 961 . 1 1 98 98 GLY C C 13 177.884 0.200 . 1 . . . . . 598 GLY C . 6577 1 962 . 1 1 98 98 GLY CA C 13 44.700 0.200 . 1 . . . . . 598 GLY CA . 6577 1 963 . 1 1 98 98 GLY N N 15 112.475 0.200 . 1 . . . . . 598 GLY N . 6577 1 964 . 1 1 99 99 PHE H H 1 8.463 0.020 . 1 . . . . . 599 PHE H . 6577 1 965 . 1 1 99 99 PHE HA H 1 5.170 0.020 . 1 . . . . . 599 PHE HA . 6577 1 966 . 1 1 99 99 PHE HB2 H 1 2.420 0.020 . 1 . . . . . 599 PHE HB2 . 6577 1 967 . 1 1 99 99 PHE HB3 H 1 3.280 0.020 . 1 . . . . . 599 PHE HB3 . 6577 1 968 . 1 1 99 99 PHE C C 13 173.353 0.200 . 1 . . . . . 599 PHE C . 6577 1 969 . 1 1 99 99 PHE CA C 13 57.070 0.200 . 1 . . . . . 599 PHE CA . 6577 1 970 . 1 1 99 99 PHE CB C 13 40.640 0.200 . 1 . . . . . 599 PHE CB . 6577 1 971 . 1 1 99 99 PHE N N 15 117.097 0.200 . 1 . . . . . 599 PHE N . 6577 1 972 . 1 1 100 100 ASN H H 1 8.426 0.020 . 1 . . . . . 600 ASN H . 6577 1 973 . 1 1 100 100 ASN HA H 1 4.110 0.020 . 1 . . . . . 600 ASN HA . 6577 1 974 . 1 1 100 100 ASN HB2 H 1 2.791 0.020 . 1 . . . . . 600 ASN HB2 . 6577 1 975 . 1 1 100 100 ASN HB3 H 1 3.010 0.020 . 1 . . . . . 600 ASN HB3 . 6577 1 976 . 1 1 100 100 ASN C C 13 172.900 0.200 . 1 . . . . . 600 ASN C . 6577 1 977 . 1 1 100 100 ASN CA C 13 55.460 0.200 . 1 . . . . . 600 ASN CA . 6577 1 978 . 1 1 100 100 ASN CB C 13 37.720 0.200 . 1 . . . . . 600 ASN CB . 6577 1 979 . 1 1 100 100 ASN N N 15 119.205 0.200 . 1 . . . . . 600 ASN N . 6577 1 980 . 1 1 101 101 VAL H H 1 6.871 0.020 . 1 . . . . . 601 VAL H . 6577 1 981 . 1 1 101 101 VAL HA H 1 4.493 0.020 . 1 . . . . . 601 VAL HA . 6577 1 982 . 1 1 101 101 VAL HB H 1 2.010 0.020 . 1 . . . . . 601 VAL HB . 6577 1 983 . 1 1 101 101 VAL HG11 H 1 0.680 0.020 . 1 . . . . . 601 VAL QG1 . 6577 1 984 . 1 1 101 101 VAL HG12 H 1 0.680 0.020 . 1 . . . . . 601 VAL QG1 . 6577 1 985 . 1 1 101 101 VAL HG13 H 1 0.680 0.020 . 1 . . . . . 601 VAL QG1 . 6577 1 986 . 1 1 101 101 VAL HG21 H 1 0.490 0.020 . 1 . . . . . 601 VAL QG2 . 6577 1 987 . 1 1 101 101 VAL HG22 H 1 0.490 0.020 . 1 . . . . . 601 VAL QG2 . 6577 1 988 . 1 1 101 101 VAL HG23 H 1 0.490 0.020 . 1 . . . . . 601 VAL QG2 . 6577 1 989 . 1 1 101 101 VAL C C 13 173.843 0.200 . 1 . . . . . 601 VAL C . 6577 1 990 . 1 1 101 101 VAL CA C 13 59.322 0.200 . 1 . . . . . 601 VAL CA . 6577 1 991 . 1 1 101 101 VAL CB C 13 36.900 0.200 . 1 . . . . . 601 VAL CB . 6577 1 992 . 1 1 101 101 VAL CG1 C 13 21.250 0.200 . 1 . . . . . 601 VAL CG1 . 6577 1 993 . 1 1 101 101 VAL CG2 C 13 17.040 0.200 . 1 . . . . . 601 VAL CG2 . 6577 1 994 . 1 1 101 101 VAL N N 15 105.281 0.200 . 1 . . . . . 601 VAL N . 6577 1 995 . 1 1 102 102 ARG H H 1 8.297 0.020 . 1 . . . . . 602 ARG H . 6577 1 996 . 1 1 102 102 ARG HA H 1 4.820 0.020 . 1 . . . . . 602 ARG HA . 6577 1 997 . 1 1 102 102 ARG HB2 H 1 1.900 0.020 . 1 . . . . . 602 ARG HB2 . 6577 1 998 . 1 1 102 102 ARG HB3 H 1 1.900 0.020 . 1 . . . . . 602 ARG HB3 . 6577 1 999 . 1 1 102 102 ARG HG2 H 1 1.570 0.020 . 1 . . . . . 602 ARG HG2 . 6577 1 1000 . 1 1 102 102 ARG HG3 H 1 1.570 0.020 . 1 . . . . . 602 ARG HG3 . 6577 1 1001 . 1 1 102 102 ARG HD2 H 1 3.160 0.020 . 1 . . . . . 602 ARG HD2 . 6577 1 1002 . 1 1 102 102 ARG HD3 H 1 3.160 0.020 . 1 . . . . . 602 ARG HD3 . 6577 1 1003 . 1 1 102 102 ARG C C 13 174.482 0.200 . 1 . . . . . 602 ARG C . 6577 1 1004 . 1 1 102 102 ARG CA C 13 53.470 0.200 . 1 . . . . . 602 ARG CA . 6577 1 1005 . 1 1 102 102 ARG CB C 13 32.146 0.200 . 1 . . . . . 602 ARG CB . 6577 1 1006 . 1 1 102 102 ARG CG C 13 32.700 0.200 . 1 . . . . . 602 ARG CG . 6577 1 1007 . 1 1 102 102 ARG CD C 13 43.620 0.200 . 1 . . . . . 602 ARG CD . 6577 1 1008 . 1 1 102 102 ARG N N 15 117.317 0.200 . 1 . . . . . 602 ARG N . 6577 1 1009 . 1 1 103 103 PRO HA H 1 5.247 0.020 . 1 . . . . . 603 PRO HA . 6577 1 1010 . 1 1 103 103 PRO HB2 H 1 2.000 0.020 . 1 . . . . . 603 PRO HB2 . 6577 1 1011 . 1 1 103 103 PRO HB3 H 1 1.780 0.020 . 1 . . . . . 603 PRO HB3 . 6577 1 1012 . 1 1 103 103 PRO HG2 H 1 2.196 0.020 . 1 . . . . . 603 PRO HG2 . 6577 1 1013 . 1 1 103 103 PRO HG3 H 1 1.860 0.020 . 1 . . . . . 603 PRO HG3 . 6577 1 1014 . 1 1 103 103 PRO HD2 H 1 3.523 0.020 . 1 . . . . . 603 PRO HD2 . 6577 1 1015 . 1 1 103 103 PRO HD3 H 1 3.832 0.020 . 1 . . . . . 603 PRO HD3 . 6577 1 1016 . 1 1 103 103 PRO C C 13 176.717 0.200 . 1 . . . . . 603 PRO C . 6577 1 1017 . 1 1 103 103 PRO CA C 13 61.963 0.200 . 1 . . . . . 603 PRO CA . 6577 1 1018 . 1 1 103 103 PRO CB C 13 31.500 0.200 . 1 . . . . . 603 PRO CB . 6577 1 1019 . 1 1 103 103 PRO CG C 13 27.718 0.200 . 1 . . . . . 603 PRO CG . 6577 1 1020 . 1 1 103 103 PRO CD C 13 51.173 0.200 . 1 . . . . . 603 PRO CD . 6577 1 1021 . 1 1 104 104 ASP H H 1 8.210 0.020 . 1 . . . . . 604 ASP H . 6577 1 1022 . 1 1 104 104 ASP HA H 1 4.621 0.020 . 1 . . . . . 604 ASP HA . 6577 1 1023 . 1 1 104 104 ASP HB2 H 1 2.660 0.020 . 1 . . . . . 604 ASP HB2 . 6577 1 1024 . 1 1 104 104 ASP HB3 H 1 3.200 0.020 . 1 . . . . . 604 ASP HB3 . 6577 1 1025 . 1 1 104 104 ASP C C 13 175.557 0.200 . 1 . . . . . 604 ASP C . 6577 1 1026 . 1 1 104 104 ASP CA C 13 53.316 0.200 . 1 . . . . . 604 ASP CA . 6577 1 1027 . 1 1 104 104 ASP CB C 13 40.881 0.200 . 1 . . . . . 604 ASP CB . 6577 1 1028 . 1 1 104 104 ASP N N 15 122.828 0.200 . 1 . . . . . 604 ASP N . 6577 1 1029 . 1 1 105 105 ALA H H 1 8.393 0.020 . 1 . . . . . 605 ALA H . 6577 1 1030 . 1 1 105 105 ALA HA H 1 3.992 0.020 . 1 . . . . . 605 ALA HA . 6577 1 1031 . 1 1 105 105 ALA HB1 H 1 1.450 0.020 . 1 . . . . . 605 ALA QB . 6577 1 1032 . 1 1 105 105 ALA HB2 H 1 1.450 0.020 . 1 . . . . . 605 ALA QB . 6577 1 1033 . 1 1 105 105 ALA HB3 H 1 1.450 0.020 . 1 . . . . . 605 ALA QB . 6577 1 1034 . 1 1 105 105 ALA C C 13 180.750 0.200 . 1 . . . . . 605 ALA C . 6577 1 1035 . 1 1 105 105 ALA CA C 13 56.728 0.200 . 1 . . . . . 605 ALA CA . 6577 1 1036 . 1 1 105 105 ALA CB C 13 18.922 0.200 . 1 . . . . . 605 ALA CB . 6577 1 1037 . 1 1 105 105 ALA N N 15 120.180 0.200 . 1 . . . . . 605 ALA N . 6577 1 1038 . 1 1 106 106 ASN H H 1 8.250 0.020 . 1 . . . . . 606 ASN H . 6577 1 1039 . 1 1 106 106 ASN HA H 1 4.495 0.020 . 1 . . . . . 606 ASN HA . 6577 1 1040 . 1 1 106 106 ASN HB2 H 1 2.846 0.020 . 1 . . . . . 606 ASN HB2 . 6577 1 1041 . 1 1 106 106 ASN HB3 H 1 3.052 0.020 . 1 . . . . . 606 ASN HB3 . 6577 1 1042 . 1 1 106 106 ASN C C 13 178.064 0.200 . 1 . . . . . 606 ASN C . 6577 1 1043 . 1 1 106 106 ASN CA C 13 55.936 0.200 . 1 . . . . . 606 ASN CA . 6577 1 1044 . 1 1 106 106 ASN CB C 13 38.190 0.200 . 1 . . . . . 606 ASN CB . 6577 1 1045 . 1 1 106 106 ASN N N 15 116.440 0.200 . 1 . . . . . 606 ASN N . 6577 1 1046 . 1 1 107 107 ALA H H 1 8.983 0.020 . 1 . . . . . 607 ALA H . 6577 1 1047 . 1 1 107 107 ALA HA H 1 3.780 0.020 . 1 . . . . . 607 ALA HA . 6577 1 1048 . 1 1 107 107 ALA HB1 H 1 1.275 0.020 . 1 . . . . . 607 ALA QB . 6577 1 1049 . 1 1 107 107 ALA HB2 H 1 1.275 0.020 . 1 . . . . . 607 ALA QB . 6577 1 1050 . 1 1 107 107 ALA HB3 H 1 1.275 0.020 . 1 . . . . . 607 ALA QB . 6577 1 1051 . 1 1 107 107 ALA C C 13 178.690 0.200 . 1 . . . . . 607 ALA C . 6577 1 1052 . 1 1 107 107 ALA CA C 13 55.610 0.200 . 1 . . . . . 607 ALA CA . 6577 1 1053 . 1 1 107 107 ALA CB C 13 19.754 0.200 . 1 . . . . . 607 ALA CB . 6577 1 1054 . 1 1 107 107 ALA N N 15 125.470 0.200 . 1 . . . . . 607 ALA N . 6577 1 1055 . 1 1 108 108 LYS H H 1 8.430 0.020 . 1 . . . . . 608 LYS H . 6577 1 1056 . 1 1 108 108 LYS HA H 1 3.783 0.020 . 1 . . . . . 608 LYS HA . 6577 1 1057 . 1 1 108 108 LYS HB2 H 1 1.753 0.020 . 1 . . . . . 608 LYS HB2 . 6577 1 1058 . 1 1 108 108 LYS HB3 H 1 1.920 0.020 . 1 . . . . . 608 LYS HB3 . 6577 1 1059 . 1 1 108 108 LYS HG2 H 1 1.386 0.020 . 1 . . . . . 608 LYS HG2 . 6577 1 1060 . 1 1 108 108 LYS HG3 H 1 1.482 0.020 . 1 . . . . . 608 LYS HG3 . 6577 1 1061 . 1 1 108 108 LYS HD2 H 1 1.690 0.020 . 1 . . . . . 608 LYS HD2 . 6577 1 1062 . 1 1 108 108 LYS HD3 H 1 1.690 0.020 . 1 . . . . . 608 LYS HD3 . 6577 1 1063 . 1 1 108 108 LYS HE2 H 1 2.999 0.020 . 1 . . . . . 608 LYS HE2 . 6577 1 1064 . 1 1 108 108 LYS HE3 H 1 2.999 0.020 . 1 . . . . . 608 LYS HE3 . 6577 1 1065 . 1 1 108 108 LYS C C 13 178.467 0.200 . 1 . . . . . 608 LYS C . 6577 1 1066 . 1 1 108 108 LYS CA C 13 60.260 0.200 . 1 . . . . . 608 LYS CA . 6577 1 1067 . 1 1 108 108 LYS CB C 13 33.056 0.200 . 1 . . . . . 608 LYS CB . 6577 1 1068 . 1 1 108 108 LYS CG C 13 25.611 0.200 . 1 . . . . . 608 LYS CG . 6577 1 1069 . 1 1 108 108 LYS CD C 13 29.810 0.200 . 1 . . . . . 608 LYS CD . 6577 1 1070 . 1 1 108 108 LYS CE C 13 42.300 0.200 . 1 . . . . . 608 LYS CE . 6577 1 1071 . 1 1 108 108 LYS N N 15 117.760 0.200 . 1 . . . . . 608 LYS N . 6577 1 1072 . 1 1 109 109 ARG H H 1 7.409 0.020 . 1 . . . . . 609 ARG H . 6577 1 1073 . 1 1 109 109 ARG HA H 1 4.141 0.020 . 1 . . . . . 609 ARG HA . 6577 1 1074 . 1 1 109 109 ARG HB2 H 1 1.950 0.020 . 1 . . . . . 609 ARG HB2 . 6577 1 1075 . 1 1 109 109 ARG HB3 H 1 1.950 0.020 . 1 . . . . . 609 ARG HB3 . 6577 1 1076 . 1 1 109 109 ARG HG2 H 1 1.804 0.020 . 1 . . . . . 609 ARG HG2 . 6577 1 1077 . 1 1 109 109 ARG HG3 H 1 1.672 0.020 . 1 . . . . . 609 ARG HG3 . 6577 1 1078 . 1 1 109 109 ARG HD2 H 1 3.261 0.020 . 1 . . . . . 609 ARG HD2 . 6577 1 1079 . 1 1 109 109 ARG HD3 H 1 3.261 0.020 . 1 . . . . . 609 ARG HD3 . 6577 1 1080 . 1 1 109 109 ARG C C 13 179.033 0.200 . 1 . . . . . 609 ARG C . 6577 1 1081 . 1 1 109 109 ARG CA C 13 59.518 0.200 . 1 . . . . . 609 ARG CA . 6577 1 1082 . 1 1 109 109 ARG CB C 13 30.487 0.200 . 1 . . . . . 609 ARG CB . 6577 1 1083 . 1 1 109 109 ARG CG C 13 27.685 0.200 . 1 . . . . . 609 ARG CG . 6577 1 1084 . 1 1 109 109 ARG CD C 13 43.369 0.200 . 1 . . . . . 609 ARG CD . 6577 1 1085 . 1 1 109 109 ARG N N 15 117.980 0.200 . 1 . . . . . 609 ARG N . 6577 1 1086 . 1 1 110 110 ALA H H 1 8.060 0.020 . 1 . . . . . 610 ALA H . 6577 1 1087 . 1 1 110 110 ALA HA H 1 4.236 0.020 . 1 . . . . . 610 ALA HA . 6577 1 1088 . 1 1 110 110 ALA HB1 H 1 1.503 0.020 . 1 . . . . . 610 ALA QB . 6577 1 1089 . 1 1 110 110 ALA HB2 H 1 1.503 0.020 . 1 . . . . . 610 ALA QB . 6577 1 1090 . 1 1 110 110 ALA HB3 H 1 1.503 0.020 . 1 . . . . . 610 ALA QB . 6577 1 1091 . 1 1 110 110 ALA C C 13 179.055 0.200 . 1 . . . . . 610 ALA C . 6577 1 1092 . 1 1 110 110 ALA CA C 13 55.328 0.200 . 1 . . . . . 610 ALA CA . 6577 1 1093 . 1 1 110 110 ALA CB C 13 18.728 0.200 . 1 . . . . . 610 ALA CB . 6577 1 1094 . 1 1 110 110 ALA N N 15 122.820 0.200 . 1 . . . . . 610 ALA N . 6577 1 1095 . 1 1 111 111 ALA H H 1 8.720 0.020 . 1 . . . . . 611 ALA H . 6577 1 1096 . 1 1 111 111 ALA HA H 1 3.850 0.020 . 1 . . . . . 611 ALA HA . 6577 1 1097 . 1 1 111 111 ALA HB1 H 1 1.515 0.020 . 1 . . . . . 611 ALA QB . 6577 1 1098 . 1 1 111 111 ALA HB2 H 1 1.515 0.020 . 1 . . . . . 611 ALA QB . 6577 1 1099 . 1 1 111 111 ALA HB3 H 1 1.515 0.020 . 1 . . . . . 611 ALA QB . 6577 1 1100 . 1 1 111 111 ALA C C 13 179.809 0.200 . 1 . . . . . 611 ALA C . 6577 1 1101 . 1 1 111 111 ALA CA C 13 55.580 0.200 . 1 . . . . . 611 ALA CA . 6577 1 1102 . 1 1 111 111 ALA CB C 13 18.705 0.200 . 1 . . . . . 611 ALA CB . 6577 1 1103 . 1 1 111 111 ALA N N 15 119.960 0.200 . 1 . . . . . 611 ALA N . 6577 1 1104 . 1 1 112 112 GLU H H 1 7.820 0.020 . 1 . . . . . 612 GLU H . 6577 1 1105 . 1 1 112 112 GLU HA H 1 4.165 0.020 . 1 . . . . . 612 GLU HA . 6577 1 1106 . 1 1 112 112 GLU HB2 H 1 2.210 0.020 . 1 . . . . . 612 GLU HB2 . 6577 1 1107 . 1 1 112 112 GLU HB3 H 1 2.112 0.020 . 1 . . . . . 612 GLU HB3 . 6577 1 1108 . 1 1 112 112 GLU HG2 H 1 2.312 0.020 . 1 . . . . . 612 GLU HG2 . 6577 1 1109 . 1 1 112 112 GLU HG3 H 1 2.503 0.020 . 1 . . . . . 612 GLU HG3 . 6577 1 1110 . 1 1 112 112 GLU C C 13 179.101 0.200 . 1 . . . . . 612 GLU C . 6577 1 1111 . 1 1 112 112 GLU CA C 13 59.235 0.200 . 1 . . . . . 612 GLU CA . 6577 1 1112 . 1 1 112 112 GLU CB C 13 29.951 0.200 . 1 . . . . . 612 GLU CB . 6577 1 1113 . 1 1 112 112 GLU CG C 13 36.573 0.200 . 1 . . . . . 612 GLU CG . 6577 1 1114 . 1 1 112 112 GLU N N 15 116.880 0.200 . 1 . . . . . 612 GLU N . 6577 1 1115 . 1 1 113 113 SER H H 1 7.917 0.020 . 1 . . . . . 613 SER H . 6577 1 1116 . 1 1 113 113 SER HA H 1 4.290 0.020 . 1 . . . . . 613 SER HA . 6577 1 1117 . 1 1 113 113 SER HB2 H 1 3.999 0.020 . 1 . . . . . 613 SER HB2 . 6577 1 1118 . 1 1 113 113 SER HB3 H 1 4.023 0.020 . 1 . . . . . 613 SER HB3 . 6577 1 1119 . 1 1 113 113 SER C C 13 175.898 0.200 . 1 . . . . . 613 SER C . 6577 1 1120 . 1 1 113 113 SER CA C 13 61.624 0.200 . 1 . . . . . 613 SER CA . 6577 1 1121 . 1 1 113 113 SER CB C 13 63.833 0.200 . 1 . . . . . 613 SER CB . 6577 1 1122 . 1 1 113 113 SER N N 15 114.450 0.200 . 1 . . . . . 613 SER N . 6577 1 1123 . 1 1 114 114 GLU H H 1 8.160 0.020 . 1 . . . . . 614 GLU H . 6577 1 1124 . 1 1 114 114 GLU HA H 1 4.440 0.020 . 1 . . . . . 614 GLU HA . 6577 1 1125 . 1 1 114 114 GLU HB2 H 1 2.241 0.020 . 1 . . . . . 614 GLU HB2 . 6577 1 1126 . 1 1 114 114 GLU HB3 H 1 1.611 0.020 . 1 . . . . . 614 GLU HB3 . 6577 1 1127 . 1 1 114 114 GLU HG2 H 1 2.282 0.020 . 1 . . . . . 614 GLU HG2 . 6577 1 1128 . 1 1 114 114 GLU HG3 H 1 2.350 0.020 . 1 . . . . . 614 GLU HG3 . 6577 1 1129 . 1 1 114 114 GLU C C 13 175.151 0.200 . 1 . . . . . 614 GLU C . 6577 1 1130 . 1 1 114 114 GLU CA C 13 56.083 0.200 . 1 . . . . . 614 GLU CA . 6577 1 1131 . 1 1 114 114 GLU CB C 13 30.387 0.200 . 1 . . . . . 614 GLU CB . 6577 1 1132 . 1 1 114 114 GLU CG C 13 35.863 0.200 . 1 . . . . . 614 GLU CG . 6577 1 1133 . 1 1 114 114 GLU N N 15 117.320 0.200 . 1 . . . . . 614 GLU N . 6577 1 1134 . 1 1 115 115 LYS H H 1 7.716 0.020 . 1 . . . . . 615 LYS H . 6577 1 1135 . 1 1 115 115 LYS HA H 1 3.970 0.020 . 1 . . . . . 615 LYS HA . 6577 1 1136 . 1 1 115 115 LYS HB2 H 1 2.060 0.020 . 1 . . . . . 615 LYS HB2 . 6577 1 1137 . 1 1 115 115 LYS HB3 H 1 1.860 0.020 . 1 . . . . . 615 LYS HB3 . 6577 1 1138 . 1 1 115 115 LYS HG2 H 1 1.370 0.020 . 1 . . . . . 615 LYS HG2 . 6577 1 1139 . 1 1 115 115 LYS HG3 H 1 1.370 0.020 . 1 . . . . . 615 LYS HG3 . 6577 1 1140 . 1 1 115 115 LYS HD2 H 1 1.710 0.020 . 1 . . . . . 615 LYS HD2 . 6577 1 1141 . 1 1 115 115 LYS HD3 H 1 1.710 0.020 . 1 . . . . . 615 LYS HD3 . 6577 1 1142 . 1 1 115 115 LYS HE2 H 1 3.040 0.020 . 1 . . . . . 615 LYS HE2 . 6577 1 1143 . 1 1 115 115 LYS HE3 H 1 3.040 0.020 . 1 . . . . . 615 LYS HE3 . 6577 1 1144 . 1 1 115 115 LYS C C 13 175.584 0.200 . 1 . . . . . 615 LYS C . 6577 1 1145 . 1 1 115 115 LYS CA C 13 57.086 0.200 . 1 . . . . . 615 LYS CA . 6577 1 1146 . 1 1 115 115 LYS CB C 13 29.556 0.200 . 1 . . . . . 615 LYS CB . 6577 1 1147 . 1 1 115 115 LYS CG C 13 25.111 0.200 . 1 . . . . . 615 LYS CG . 6577 1 1148 . 1 1 115 115 LYS CD C 13 29.780 0.200 . 1 . . . . . 615 LYS CD . 6577 1 1149 . 1 1 115 115 LYS CE C 13 42.500 0.200 . 1 . . . . . 615 LYS CE . 6577 1 1150 . 1 1 115 115 LYS N N 15 117.100 0.200 . 1 . . . . . 615 LYS N . 6577 1 1151 . 1 1 116 116 VAL H H 1 8.026 0.020 . 1 . . . . . 616 VAL H . 6577 1 1152 . 1 1 116 116 VAL HA H 1 4.150 0.020 . 1 . . . . . 616 VAL HA . 6577 1 1153 . 1 1 116 116 VAL HB H 1 1.700 0.020 . 1 . . . . . 616 VAL HB . 6577 1 1154 . 1 1 116 116 VAL HG11 H 1 0.880 0.020 . 1 . . . . . 616 VAL QG1 . 6577 1 1155 . 1 1 116 116 VAL HG12 H 1 0.880 0.020 . 1 . . . . . 616 VAL QG1 . 6577 1 1156 . 1 1 116 116 VAL HG13 H 1 0.880 0.020 . 1 . . . . . 616 VAL QG1 . 6577 1 1157 . 1 1 116 116 VAL HG21 H 1 0.940 0.020 . 1 . . . . . 616 VAL QG2 . 6577 1 1158 . 1 1 116 116 VAL HG22 H 1 0.940 0.020 . 1 . . . . . 616 VAL QG2 . 6577 1 1159 . 1 1 116 116 VAL HG23 H 1 0.940 0.020 . 1 . . . . . 616 VAL QG2 . 6577 1 1160 . 1 1 116 116 VAL C C 13 174.394 0.200 . 1 . . . . . 616 VAL C . 6577 1 1161 . 1 1 116 116 VAL CA C 13 62.015 0.200 . 1 . . . . . 616 VAL CA . 6577 1 1162 . 1 1 116 116 VAL CB C 13 34.484 0.200 . 1 . . . . . 616 VAL CB . 6577 1 1163 . 1 1 116 116 VAL CG1 C 13 22.003 0.200 . 1 . . . . . 616 VAL CG1 . 6577 1 1164 . 1 1 116 116 VAL CG2 C 13 23.023 0.200 . 1 . . . . . 616 VAL CG2 . 6577 1 1165 . 1 1 116 116 VAL N N 15 120.621 0.200 . 1 . . . . . 616 VAL N . 6577 1 1166 . 1 1 117 117 ASP H H 1 8.968 0.020 . 1 . . . . . 617 ASP H . 6577 1 1167 . 1 1 117 117 ASP HA H 1 4.496 0.020 . 1 . . . . . 617 ASP HA . 6577 1 1168 . 1 1 117 117 ASP HB2 H 1 2.568 0.020 . 1 . . . . . 617 ASP HB2 . 6577 1 1169 . 1 1 117 117 ASP HB3 H 1 2.939 0.020 . 1 . . . . . 617 ASP HB3 . 6577 1 1170 . 1 1 117 117 ASP C C 13 173.956 0.200 . 1 . . . . . 617 ASP C . 6577 1 1171 . 1 1 117 117 ASP CA C 13 54.536 0.200 . 1 . . . . . 617 ASP CA . 6577 1 1172 . 1 1 117 117 ASP CB C 13 42.275 0.200 . 1 . . . . . 617 ASP CB . 6577 1 1173 . 1 1 117 117 ASP N N 15 129.650 0.200 . 1 . . . . . 617 ASP N . 6577 1 1174 . 1 1 118 118 ILE H H 1 7.619 0.020 . 1 . . . . . 618 ILE H . 6577 1 1175 . 1 1 118 118 ILE HA H 1 4.900 0.020 . 1 . . . . . 618 ILE HA . 6577 1 1176 . 1 1 118 118 ILE HB H 1 1.677 0.020 . 1 . . . . . 618 ILE HB . 6577 1 1177 . 1 1 118 118 ILE HG12 H 1 1.612 0.020 . 1 . . . . . 618 ILE HG12 . 6577 1 1178 . 1 1 118 118 ILE HG13 H 1 0.803 0.020 . 1 . . . . . 618 ILE HG13 . 6577 1 1179 . 1 1 118 118 ILE HG21 H 1 0.661 0.020 . 1 . . . . . 618 ILE QG2 . 6577 1 1180 . 1 1 118 118 ILE HG22 H 1 0.661 0.020 . 1 . . . . . 618 ILE QG2 . 6577 1 1181 . 1 1 118 118 ILE HG23 H 1 0.661 0.020 . 1 . . . . . 618 ILE QG2 . 6577 1 1182 . 1 1 118 118 ILE HD11 H 1 0.710 0.020 . 1 . . . . . 618 ILE QD1 . 6577 1 1183 . 1 1 118 118 ILE HD12 H 1 0.710 0.020 . 1 . . . . . 618 ILE QD1 . 6577 1 1184 . 1 1 118 118 ILE HD13 H 1 0.710 0.020 . 1 . . . . . 618 ILE QD1 . 6577 1 1185 . 1 1 118 118 ILE C C 13 175.729 0.200 . 1 . . . . . 618 ILE C . 6577 1 1186 . 1 1 118 118 ILE CA C 13 60.195 0.200 . 1 . . . . . 618 ILE CA . 6577 1 1187 . 1 1 118 118 ILE CB C 13 40.169 0.200 . 1 . . . . . 618 ILE CB . 6577 1 1188 . 1 1 118 118 ILE CG1 C 13 27.734 0.200 . 1 . . . . . 618 ILE CG1 . 6577 1 1189 . 1 1 118 118 ILE CG2 C 13 18.340 0.200 . 1 . . . . . 618 ILE CG2 . 6577 1 1190 . 1 1 118 118 ILE CD1 C 13 14.085 0.200 . 1 . . . . . 618 ILE CD1 . 6577 1 1191 . 1 1 118 118 ILE N N 15 124.144 0.200 . 1 . . . . . 618 ILE N . 6577 1 1192 . 1 1 119 119 ARG H H 1 9.300 0.020 . 1 . . . . . 619 ARG H . 6577 1 1193 . 1 1 119 119 ARG HA H 1 4.743 0.020 . 1 . . . . . 619 ARG HA . 6577 1 1194 . 1 1 119 119 ARG HB2 H 1 1.951 0.020 . 1 . . . . . 619 ARG HB2 . 6577 1 1195 . 1 1 119 119 ARG HB3 H 1 1.951 0.020 . 1 . . . . . 619 ARG HB3 . 6577 1 1196 . 1 1 119 119 ARG HG2 H 1 1.599 0.020 . 1 . . . . . 619 ARG HG2 . 6577 1 1197 . 1 1 119 119 ARG HG3 H 1 1.599 0.020 . 1 . . . . . 619 ARG HG3 . 6577 1 1198 . 1 1 119 119 ARG HD2 H 1 3.185 0.020 . 1 . . . . . 619 ARG HD2 . 6577 1 1199 . 1 1 119 119 ARG HD3 H 1 3.185 0.020 . 1 . . . . . 619 ARG HD3 . 6577 1 1200 . 1 1 119 119 ARG C C 13 174.574 0.200 . 1 . . . . . 619 ARG C . 6577 1 1201 . 1 1 119 119 ARG CA C 13 53.358 0.200 . 1 . . . . . 619 ARG CA . 6577 1 1202 . 1 1 119 119 ARG CB C 13 31.199 0.200 . 1 . . . . . 619 ARG CB . 6577 1 1203 . 1 1 119 119 ARG CG C 13 26.788 0.200 . 1 . . . . . 619 ARG CG . 6577 1 1204 . 1 1 119 119 ARG CD C 13 43.280 0.200 . 1 . . . . . 619 ARG CD . 6577 1 1205 . 1 1 119 119 ARG N N 15 126.790 0.200 . 1 . . . . . 619 ARG N . 6577 1 1206 . 1 1 120 120 LEU H H 1 8.380 0.020 . 1 . . . . . 620 LEU H . 6577 1 1207 . 1 1 120 120 LEU HA H 1 5.298 0.020 . 1 . . . . . 620 LEU HA . 6577 1 1208 . 1 1 120 120 LEU HB2 H 1 1.390 0.020 . 1 . . . . . 620 LEU HB2 . 6577 1 1209 . 1 1 120 120 LEU HB3 H 1 1.769 0.020 . 1 . . . . . 620 LEU HB3 . 6577 1 1210 . 1 1 120 120 LEU HG H 1 0.940 0.020 . 1 . . . . . 620 LEU HG . 6577 1 1211 . 1 1 120 120 LEU HD11 H 1 0.898 0.020 . 1 . . . . . 620 LEU QD1 . 6577 1 1212 . 1 1 120 120 LEU HD12 H 1 0.898 0.020 . 1 . . . . . 620 LEU QD1 . 6577 1 1213 . 1 1 120 120 LEU HD13 H 1 0.898 0.020 . 1 . . . . . 620 LEU QD1 . 6577 1 1214 . 1 1 120 120 LEU HD21 H 1 0.898 0.020 . 1 . . . . . 620 LEU QD2 . 6577 1 1215 . 1 1 120 120 LEU HD22 H 1 0.898 0.020 . 1 . . . . . 620 LEU QD2 . 6577 1 1216 . 1 1 120 120 LEU HD23 H 1 0.898 0.020 . 1 . . . . . 620 LEU QD2 . 6577 1 1217 . 1 1 120 120 LEU C C 13 175.922 0.200 . 1 . . . . . 620 LEU C . 6577 1 1218 . 1 1 120 120 LEU CA C 13 53.769 0.200 . 1 . . . . . 620 LEU CA . 6577 1 1219 . 1 1 120 120 LEU CB C 13 41.665 0.200 . 1 . . . . . 620 LEU CB . 6577 1 1220 . 1 1 120 120 LEU CG C 13 26.680 0.200 . 1 . . . . . 620 LEU CG . 6577 1 1221 . 1 1 120 120 LEU CD1 C 13 24.072 0.200 . 1 . . . . . 620 LEU CD1 . 6577 1 1222 . 1 1 120 120 LEU CD2 C 13 24.072 0.200 . 1 . . . . . 620 LEU CD2 . 6577 1 1223 . 1 1 120 120 LEU N N 15 124.360 0.200 . 1 . . . . . 620 LEU N . 6577 1 1224 . 1 1 121 121 HIS H H 1 8.710 0.020 . 1 . . . . . 621 HIS H . 6577 1 1225 . 1 1 121 121 HIS HA H 1 4.850 0.020 . 1 . . . . . 621 HIS HA . 6577 1 1226 . 1 1 121 121 HIS HB2 H 1 2.740 0.020 . 1 . . . . . 621 HIS HB2 . 6577 1 1227 . 1 1 121 121 HIS HB3 H 1 2.480 0.020 . 1 . . . . . 621 HIS HB3 . 6577 1 1228 . 1 1 121 121 HIS CA C 13 53.876 0.200 . 1 . . . . . 621 HIS CA . 6577 1 1229 . 1 1 121 121 HIS CB C 13 41.820 0.200 . 1 . . . . . 621 HIS CB . 6577 1 1230 . 1 1 121 121 HIS N N 15 121.500 0.200 . 1 . . . . . 621 HIS N . 6577 1 stop_ save_