################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17008 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details ; Talos+ corrections for 2H shift effect on CA,CB = -0.491ppm and on C'=-0.543ppm was applied. ; _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17008 1 2 '2D 1H-13C HSQC' . . . 17008 1 3 '3D HNCO' . . . 17008 1 5 '3D TRHNCACB 2H dec' . . . 17008 1 6 '3D HN(CA)CO' . . . 17008 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 5 $SPARKY . . 17008 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 3 3 TYR C C 13 174.383 0.3 . 1 . . . . . 3 Tyr C . 17008 1 2 . 1 1 3 3 TYR CA C 13 57.651 0.3 . 1 . . . . . 3 Tyr CA . 17008 1 3 . 1 1 3 3 TYR CB C 13 39.017 0.3 . 1 . . . . . 3 Tyr CB . 17008 1 4 . 1 1 4 4 ASN H H 1 8.357 0.03 . 1 . . . . . 4 Asn H . 17008 1 5 . 1 1 4 4 ASN C C 13 174.942 0.3 . 1 . . . . . 4 Asn C . 17008 1 6 . 1 1 4 4 ASN CA C 13 52.342 0.3 . 1 . . . . . 4 Asn CA . 17008 1 7 . 1 1 4 4 ASN CB C 13 39.088 0.3 . 1 . . . . . 4 Asn CB . 17008 1 8 . 1 1 4 4 ASN N N 15 124.515 0.3 . 1 . . . . . 4 Asn N . 17008 1 9 . 1 1 5 5 LYS H H 1 8.496 0.03 . 1 . . . . . 5 Lys H . 17008 1 10 . 1 1 5 5 LYS C C 13 177.536 0.3 . 1 . . . . . 5 Lys C . 17008 1 11 . 1 1 5 5 LYS CA C 13 60.228 0.3 . 1 . . . . . 5 Lys CA . 17008 1 12 . 1 1 5 5 LYS CB C 13 32.352 0.3 . 1 . . . . . 5 Lys CB . 17008 1 13 . 1 1 5 5 LYS N N 15 126.391 0.3 . 1 . . . . . 5 Lys N . 17008 1 14 . 1 1 6 6 GLU H H 1 8.283 0.03 . 1 . . . . . 6 Glu H . 17008 1 15 . 1 1 6 6 GLU C C 13 179.826 0.3 . 1 . . . . . 6 Glu C . 17008 1 16 . 1 1 6 6 GLU CA C 13 60.286 0.3 . 1 . . . . . 6 Glu CA . 17008 1 17 . 1 1 6 6 GLU CB C 13 28.707 0.3 . 1 . . . . . 6 Glu CB . 17008 1 18 . 1 1 6 6 GLU N N 15 117.538 0.3 . 1 . . . . . 6 Glu N . 17008 1 19 . 1 1 7 7 GLU H H 1 7.924 0.03 . 1 . . . . . 7 Glu H . 17008 1 20 . 1 1 7 7 GLU C C 13 180.131 0.3 . 1 . . . . . 7 Glu C . 17008 1 21 . 1 1 7 7 GLU CA C 13 58.813 0.3 . 1 . . . . . 7 Glu CA . 17008 1 22 . 1 1 7 7 GLU CB C 13 29.444 0.3 . 1 . . . . . 7 Glu CB . 17008 1 23 . 1 1 7 7 GLU N N 15 118.124 0.3 . 1 . . . . . 7 Glu N . 17008 1 24 . 1 1 8 8 LYS H H 1 8.140 0.03 . 1 . . . . . 8 Lys H . 17008 1 25 . 1 1 8 8 LYS C C 13 181.502 0.3 . 1 . . . . . 8 Lys C . 17008 1 26 . 1 1 8 8 LYS CA C 13 57.330 0.3 . 1 . . . . . 8 Lys CA . 17008 1 27 . 1 1 8 8 LYS CB C 13 31.081 0.3 . 1 . . . . . 8 Lys CB . 17008 1 28 . 1 1 8 8 LYS N N 15 119.832 0.3 . 1 . . . . . 8 Lys N . 17008 1 29 . 1 1 9 9 ILE H H 1 8.650 0.03 . 1 . . . . . 9 Ile H . 17008 1 30 . 1 1 9 9 ILE HD11 H 1 0.822 0.03 . 1 . . . . . 9 Ile HD1 . 17008 1 31 . 1 1 9 9 ILE HD12 H 1 0.822 0.03 . 1 . . . . . 9 Ile HD1 . 17008 1 32 . 1 1 9 9 ILE HD13 H 1 0.822 0.03 . 1 . . . . . 9 Ile HD1 . 17008 1 33 . 1 1 9 9 ILE C C 13 178.965 0.3 . 1 . . . . . 9 Ile C . 17008 1 34 . 1 1 9 9 ILE CA C 13 65.171 0.3 . 1 . . . . . 9 Ile CA . 17008 1 35 . 1 1 9 9 ILE CB C 13 36.974 0.3 . 1 . . . . . 9 Ile CB . 17008 1 36 . 1 1 9 9 ILE CD1 C 13 13.826 0.3 . 1 . . . . . 9 Ile CD1 . 17008 1 37 . 1 1 9 9 ILE N N 15 119.228 0.3 . 1 . . . . . 9 Ile N . 17008 1 38 . 1 1 10 10 LYS H H 1 7.587 0.03 . 1 . . . . . 10 Lys H . 17008 1 39 . 1 1 10 10 LYS C C 13 177.608 0.3 . 1 . . . . . 10 Lys C . 17008 1 40 . 1 1 10 10 LYS CA C 13 58.752 0.3 . 1 . . . . . 10 Lys CA . 17008 1 41 . 1 1 10 10 LYS CB C 13 31.939 0.3 . 1 . . . . . 10 Lys CB . 17008 1 42 . 1 1 10 10 LYS N N 15 118.819 0.3 . 1 . . . . . 10 Lys N . 17008 1 43 . 1 1 11 11 SER H H 1 7.595 0.03 . 1 . . . . . 11 Ser H . 17008 1 44 . 1 1 11 11 SER C C 13 174.643 0.3 . 1 . . . . . 11 Ser C . 17008 1 45 . 1 1 11 11 SER CA C 13 59.108 0.3 . 1 . . . . . 11 Ser CA . 17008 1 46 . 1 1 11 11 SER CB C 13 64.488 0.3 . 1 . . . . . 11 Ser CB . 17008 1 47 . 1 1 11 11 SER N N 15 112.198 0.3 . 1 . . . . . 11 Ser N . 17008 1 48 . 1 1 12 12 LEU H H 1 7.281 0.03 . 1 . . . . . 12 Leu H . 17008 1 49 . 1 1 12 12 LEU HD11 H 1 0.822 0.03 . 1 . . . . . 12 Leu HD1 . 17008 1 50 . 1 1 12 12 LEU HD12 H 1 0.822 0.03 . 1 . . . . . 12 Leu HD1 . 17008 1 51 . 1 1 12 12 LEU HD13 H 1 0.822 0.03 . 1 . . . . . 12 Leu HD1 . 17008 1 52 . 1 1 12 12 LEU HD21 H 1 0.744 0.03 . 1 . . . . . 12 Leu HD2 . 17008 1 53 . 1 1 12 12 LEU HD22 H 1 0.744 0.03 . 1 . . . . . 12 Leu HD2 . 17008 1 54 . 1 1 12 12 LEU HD23 H 1 0.744 0.03 . 1 . . . . . 12 Leu HD2 . 17008 1 55 . 1 1 12 12 LEU C C 13 178.383 0.3 . 1 . . . . . 12 Leu C . 17008 1 56 . 1 1 12 12 LEU CA C 13 55.038 0.3 . 1 . . . . . 12 Leu CA . 17008 1 57 . 1 1 12 12 LEU CB C 13 41.407 0.3 . 1 . . . . . 12 Leu CB . 17008 1 58 . 1 1 12 12 LEU CD1 C 13 26.010 0.3 . 1 . . . . . 12 Leu CD1 . 17008 1 59 . 1 1 12 12 LEU CD2 C 13 21.585 0.3 . 1 . . . . . 12 Leu CD2 . 17008 1 60 . 1 1 12 12 LEU N N 15 121.415 0.3 . 1 . . . . . 12 Leu N . 17008 1 61 . 1 1 13 13 ASN H H 1 8.858 0.03 . 1 . . . . . 13 Asn H . 17008 1 62 . 1 1 13 13 ASN HD21 H 1 8.353 0.03 . 2 . . . . . 13 Asn HD21 . 17008 1 63 . 1 1 13 13 ASN HD22 H 1 7.199 0.03 . 2 . . . . . 13 Asn HD22 . 17008 1 64 . 1 1 13 13 ASN C C 13 175.733 0.3 . 1 . . . . . 13 Asn C . 17008 1 65 . 1 1 13 13 ASN CA C 13 51.887 0.3 . 1 . . . . . 13 Asn CA . 17008 1 66 . 1 1 13 13 ASN CB C 13 37.371 0.3 . 1 . . . . . 13 Asn CB . 17008 1 67 . 1 1 13 13 ASN N N 15 119.891 0.3 . 1 . . . . . 13 Asn N . 17008 1 68 . 1 1 13 13 ASN ND2 N 15 116.409 0.3 . 1 . . . . . 13 Asn ND2 . 17008 1 69 . 1 1 14 14 ARG H H 1 8.331 0.03 . 1 . . . . . 14 Arg H . 17008 1 70 . 1 1 14 14 ARG C C 13 179.356 0.3 . 1 . . . . . 14 Arg C . 17008 1 71 . 1 1 14 14 ARG CA C 13 60.053 0.3 . 1 . . . . . 14 Arg CA . 17008 1 72 . 1 1 14 14 ARG CB C 13 29.457 0.3 . 1 . . . . . 14 Arg CB . 17008 1 73 . 1 1 14 14 ARG N N 15 116.613 0.3 . 1 . . . . . 14 Arg N . 17008 1 74 . 1 1 15 15 MET H H 1 8.348 0.03 . 1 . . . . . 15 Met H . 17008 1 75 . 1 1 15 15 MET C C 13 178.879 0.3 . 1 . . . . . 15 Met C . 17008 1 76 . 1 1 15 15 MET CA C 13 57.199 0.3 . 1 . . . . . 15 Met CA . 17008 1 77 . 1 1 15 15 MET CB C 13 30.916 0.3 . 1 . . . . . 15 Met CB . 17008 1 78 . 1 1 15 15 MET N N 15 120.120 0.3 . 1 . . . . . 15 Met N . 17008 1 79 . 1 1 16 16 GLN H H 1 8.839 0.03 . 1 . . . . . 16 Gln H . 17008 1 80 . 1 1 16 16 GLN HE21 H 1 6.788 0.03 . 2 . . . . . 16 Gln HE21 . 17008 1 81 . 1 1 16 16 GLN HE22 H 1 7.862 0.03 . 2 . . . . . 16 Gln HE22 . 17008 1 82 . 1 1 16 16 GLN C C 13 181.123 0.3 . 1 . . . . . 16 Gln C . 17008 1 83 . 1 1 16 16 GLN CA C 13 58.693 0.3 . 1 . . . . . 16 Gln CA . 17008 1 84 . 1 1 16 16 GLN CB C 13 29.050 0.3 . 1 . . . . . 16 Gln CB . 17008 1 85 . 1 1 16 16 GLN N N 15 117.689 0.3 . 1 . . . . . 16 Gln N . 17008 1 86 . 1 1 16 16 GLN NE2 N 15 111.582 0.3 . 1 . . . . . 16 Gln NE2 . 17008 1 87 . 1 1 17 17 TYR H H 1 9.162 0.03 . 1 . . . . . 17 Tyr H . 17008 1 88 . 1 1 17 17 TYR C C 13 177.265 0.3 . 1 . . . . . 17 Tyr C . 17008 1 89 . 1 1 17 17 TYR CA C 13 62.776 0.3 . 1 . . . . . 17 Tyr CA . 17008 1 90 . 1 1 17 17 TYR CB C 13 38.559 0.3 . 1 . . . . . 17 Tyr CB . 17008 1 91 . 1 1 17 17 TYR N N 15 122.699 0.3 . 1 . . . . . 17 Tyr N . 17008 1 92 . 1 1 18 18 GLU H H 1 8.935 0.03 . 1 . . . . . 18 Glu H . 17008 1 93 . 1 1 18 18 GLU C C 13 180.769 0.3 . 1 . . . . . 18 Glu C . 17008 1 94 . 1 1 18 18 GLU CA C 13 59.241 0.3 . 1 . . . . . 18 Glu CA . 17008 1 95 . 1 1 18 18 GLU CB C 13 29.054 0.3 . 1 . . . . . 18 Glu CB . 17008 1 96 . 1 1 18 18 GLU N N 15 121.325 0.3 . 1 . . . . . 18 Glu N . 17008 1 97 . 1 1 19 19 VAL H H 1 8.639 0.03 . 1 . . . . . 19 Val H . 17008 1 98 . 1 1 19 19 VAL HG11 H 1 0.952 0.03 . 1 . . . . . 19 Val HG1 . 17008 1 99 . 1 1 19 19 VAL HG12 H 1 0.952 0.03 . 1 . . . . . 19 Val HG1 . 17008 1 100 . 1 1 19 19 VAL HG13 H 1 0.952 0.03 . 1 . . . . . 19 Val HG1 . 17008 1 101 . 1 1 19 19 VAL HG21 H 1 0.883 0.03 . 1 . . . . . 19 Val HG2 . 17008 1 102 . 1 1 19 19 VAL HG22 H 1 0.883 0.03 . 1 . . . . . 19 Val HG2 . 17008 1 103 . 1 1 19 19 VAL HG23 H 1 0.883 0.03 . 1 . . . . . 19 Val HG2 . 17008 1 104 . 1 1 19 19 VAL C C 13 177.537 0.3 . 1 . . . . . 19 Val C . 17008 1 105 . 1 1 19 19 VAL CA C 13 65.857 0.3 . 1 . . . . . 19 Val CA . 17008 1 106 . 1 1 19 19 VAL CB C 13 32.215 0.3 . 1 . . . . . 19 Val CB . 17008 1 107 . 1 1 19 19 VAL CG1 C 13 20.618 0.3 . 1 . . . . . 19 Val CG1 . 17008 1 108 . 1 1 19 19 VAL CG2 C 13 22.683 0.3 . 1 . . . . . 19 Val CG2 . 17008 1 109 . 1 1 19 19 VAL N N 15 116.170 0.3 . 1 . . . . . 19 Val N . 17008 1 110 . 1 1 20 20 THR H H 1 7.714 0.03 . 1 . . . . . 20 Thr H . 17008 1 111 . 1 1 20 20 THR C C 13 178.522 0.3 . 1 . . . . . 20 Thr C . 17008 1 112 . 1 1 20 20 THR CA C 13 65.488 0.3 . 1 . . . . . 20 Thr CA . 17008 1 113 . 1 1 20 20 THR CB C 13 69.864 0.3 . 1 . . . . . 20 Thr CB . 17008 1 114 . 1 1 20 20 THR N N 15 104.445 0.3 . 1 . . . . . 20 Thr N . 17008 1 115 . 1 1 21 21 GLN H H 1 8.617 0.03 . 1 . . . . . 21 Gln H . 17008 1 116 . 1 1 21 21 GLN C C 13 177.039 0.3 . 1 . . . . . 21 Gln C . 17008 1 117 . 1 1 21 21 GLN CA C 13 54.915 0.3 . 1 . . . . . 21 Gln CA . 17008 1 118 . 1 1 21 21 GLN CB C 13 27.660 0.3 . 1 . . . . . 21 Gln CB . 17008 1 119 . 1 1 21 21 GLN N N 15 116.141 0.3 . 1 . . . . . 21 Gln N . 17008 1 120 . 1 1 22 22 ASN H H 1 6.847 0.03 . 1 . . . . . 22 Asn H . 17008 1 121 . 1 1 22 22 ASN HD21 H 1 8.112 0.03 . 2 . . . . . 22 Asn HD21 . 17008 1 122 . 1 1 22 22 ASN HD22 H 1 6.892 0.03 . 2 . . . . . 22 Asn HD22 . 17008 1 123 . 1 1 22 22 ASN C C 13 175.623 0.3 . 1 . . . . . 22 Asn C . 17008 1 124 . 1 1 22 22 ASN CA C 13 51.649 0.3 . 1 . . . . . 22 Asn CA . 17008 1 125 . 1 1 22 22 ASN CB C 13 39.064 0.3 . 1 . . . . . 22 Asn CB . 17008 1 126 . 1 1 22 22 ASN N N 15 114.530 0.3 . 1 . . . . . 22 Asn N . 17008 1 127 . 1 1 22 22 ASN ND2 N 15 111.769 0.3 . 1 . . . . . 22 Asn ND2 . 17008 1 128 . 1 1 23 23 ASN H H 1 7.109 0.03 . 1 . . . . . 23 Asn H . 17008 1 129 . 1 1 23 23 ASN C C 13 174.866 0.3 . 1 . . . . . 23 Asn C . 17008 1 130 . 1 1 23 23 ASN CA C 13 54.746 0.3 . 1 . . . . . 23 Asn CA . 17008 1 131 . 1 1 23 23 ASN CB C 13 35.710 0.3 . 1 . . . . . 23 Asn CB . 17008 1 132 . 1 1 23 23 ASN N N 15 113.107 0.3 . 1 . . . . . 23 Asn N . 17008 1 133 . 1 1 24 24 GLY H H 1 8.599 0.03 . 1 . . . . . 24 Gly H . 17008 1 134 . 1 1 24 24 GLY C C 13 170.885 0.3 . 1 . . . . . 24 Gly C . 17008 1 135 . 1 1 24 24 GLY CA C 13 44.946 0.3 . 1 . . . . . 24 Gly CA . 17008 1 136 . 1 1 24 24 GLY N N 15 107.998 0.3 . 1 . . . . . 24 Gly N . 17008 1 137 . 1 1 25 25 THR H H 1 7.808 0.03 . 1 . . . . . 25 Thr H . 17008 1 138 . 1 1 25 25 THR C C 13 174.567 0.3 . 1 . . . . . 25 Thr C . 17008 1 139 . 1 1 25 25 THR CA C 13 61.419 0.3 . 1 . . . . . 25 Thr CA . 17008 1 140 . 1 1 25 25 THR CB C 13 72.173 0.3 . 1 . . . . . 25 Thr CB . 17008 1 141 . 1 1 25 25 THR N N 15 110.567 0.3 . 1 . . . . . 25 Thr N . 17008 1 142 . 1 1 26 26 GLU H H 1 8.761 0.03 . 1 . . . . . 26 Glu H . 17008 1 143 . 1 1 26 26 GLU C C 13 174.644 0.3 . 1 . . . . . 26 Glu C . 17008 1 144 . 1 1 26 26 GLU CA C 13 54.112 0.3 . 1 . . . . . 26 Glu CA . 17008 1 145 . 1 1 26 26 GLU CB C 13 27.343 0.3 . 1 . . . . . 26 Glu CB . 17008 1 146 . 1 1 26 26 GLU N N 15 128.340 0.3 . 1 . . . . . 26 Glu N . 17008 1 147 . 1 1 28 28 PRO C C 13 178.058 0.3 . 1 . . . . . 28 Pro C . 17008 1 148 . 1 1 28 28 PRO CA C 13 61.715 0.3 . 1 . . . . . 28 Pro CA . 17008 1 149 . 1 1 28 28 PRO CB C 13 29.374 0.3 . 1 . . . . . 28 Pro CB . 17008 1 150 . 1 1 29 29 PHE H H 1 8.171 0.03 . 1 . . . . . 29 Phe H . 17008 1 151 . 1 1 29 29 PHE C C 13 175.024 0.3 . 1 . . . . . 29 Phe C . 17008 1 152 . 1 1 29 29 PHE CA C 13 60.446 0.3 . 1 . . . . . 29 Phe CA . 17008 1 153 . 1 1 29 29 PHE CB C 13 35.933 0.3 . 1 . . . . . 29 Phe CB . 17008 1 154 . 1 1 29 29 PHE N N 15 114.356 0.3 . 1 . . . . . 29 Phe N . 17008 1 155 . 1 1 30 30 GLN H H 1 6.857 0.03 . 1 . . . . . 30 Gln H . 17008 1 156 . 1 1 30 30 GLN C C 13 174.014 0.3 . 1 . . . . . 30 Gln C . 17008 1 157 . 1 1 30 30 GLN CA C 13 53.942 0.3 . 1 . . . . . 30 Gln CA . 17008 1 158 . 1 1 30 30 GLN CB C 13 28.203 0.3 . 1 . . . . . 30 Gln CB . 17008 1 159 . 1 1 30 30 GLN N N 15 121.796 0.3 . 1 . . . . . 30 Gln N . 17008 1 160 . 1 1 31 31 ASN H H 1 7.404 0.03 . 1 . . . . . 31 Asn H . 17008 1 161 . 1 1 31 31 ASN C C 13 176.174 0.3 . 1 . . . . . 31 Asn C . 17008 1 162 . 1 1 31 31 ASN CA C 13 53.166 0.3 . 1 . . . . . 31 Asn CA . 17008 1 163 . 1 1 31 31 ASN CB C 13 43.169 0.3 . 1 . . . . . 31 Asn CB . 17008 1 164 . 1 1 31 31 ASN N N 15 113.654 0.3 . 1 . . . . . 31 Asn N . 17008 1 165 . 1 1 32 32 GLU H H 1 9.582 0.03 . 1 . . . . . 32 Glu H . 17008 1 166 . 1 1 32 32 GLU C C 13 179.238 0.3 . 1 . . . . . 32 Glu C . 17008 1 167 . 1 1 32 32 GLU CA C 13 60.990 0.3 . 1 . . . . . 32 Glu CA . 17008 1 168 . 1 1 32 32 GLU CB C 13 30.009 0.3 . 1 . . . . . 32 Glu CB . 17008 1 169 . 1 1 32 32 GLU N N 15 117.636 0.3 . 1 . . . . . 32 Glu N . 17008 1 170 . 1 1 33 33 TYR H H 1 8.869 0.03 . 1 . . . . . 33 Tyr H . 17008 1 171 . 1 1 33 33 TYR C C 13 179.735 0.3 . 1 . . . . . 33 Tyr C . 17008 1 172 . 1 1 33 33 TYR CA C 13 55.833 0.3 . 1 . . . . . 33 Tyr CA . 17008 1 173 . 1 1 33 33 TYR CB C 13 38.846 0.3 . 1 . . . . . 33 Tyr CB . 17008 1 174 . 1 1 33 33 TYR N N 15 108.478 0.3 . 1 . . . . . 33 Tyr N . 17008 1 175 . 1 1 34 34 TRP H H 1 7.645 0.03 . 1 . . . . . 34 Trp H . 17008 1 176 . 1 1 34 34 TRP HE1 H 1 10.004 0.03 . 1 . . . . . 34 Trp HE1 . 17008 1 177 . 1 1 34 34 TRP C C 13 176.002 0.3 . 1 . . . . . 34 Trp C . 17008 1 178 . 1 1 34 34 TRP CA C 13 62.420 0.3 . 1 . . . . . 34 Trp CA . 17008 1 179 . 1 1 34 34 TRP CB C 13 25.236 0.3 . 1 . . . . . 34 Trp CB . 17008 1 180 . 1 1 34 34 TRP N N 15 123.131 0.3 . 1 . . . . . 34 Trp N . 17008 1 181 . 1 1 34 34 TRP NE1 N 15 131.097 0.3 . 1 . . . . . 34 Trp NE1 . 17008 1 182 . 1 1 35 35 ASP H H 1 7.073 0.03 . 1 . . . . . 35 Asp H . 17008 1 183 . 1 1 35 35 ASP HD2 H 1 6.03 0.03 . 1 . . . . . 35 Asp HD2 . 17008 1 184 . 1 1 35 35 ASP C C 13 175.680 0.3 . 1 . . . . . 35 Asp C . 17008 1 185 . 1 1 35 35 ASP CA C 13 51.736 0.3 . 1 . . . . . 35 Asp CA . 17008 1 186 . 1 1 35 35 ASP CB C 13 37.341 0.3 . 1 . . . . . 35 Asp CB . 17008 1 187 . 1 1 35 35 ASP N N 15 119.481 0.3 . 1 . . . . . 35 Asp N . 17008 1 188 . 1 1 36 36 HIS H H 1 6.730 0.03 . 1 . . . . . 36 His H . 17008 1 189 . 1 1 36 36 HIS C C 13 177.030 0.3 . 1 . . . . . 36 His C . 17008 1 190 . 1 1 36 36 HIS CA C 13 57.998 0.3 . 1 . . . . . 36 His CA . 17008 1 191 . 1 1 36 36 HIS CB C 13 33.073 0.3 . 1 . . . . . 36 His CB . 17008 1 192 . 1 1 36 36 HIS N N 15 121.379 0.3 . 1 . . . . . 36 His N . 17008 1 193 . 1 1 37 37 LYS H H 1 8.519 0.03 . 1 . . . . . 37 Lys H . 17008 1 194 . 1 1 37 37 LYS C C 13 176.716 0.3 . 1 . . . . . 37 Lys C . 17008 1 195 . 1 1 37 37 LYS CA C 13 55.616 0.3 . 1 . . . . . 37 Lys CA . 17008 1 196 . 1 1 37 37 LYS CB C 13 32.717 0.3 . 1 . . . . . 37 Lys CB . 17008 1 197 . 1 1 37 37 LYS N N 15 124.244 0.3 . 1 . . . . . 37 Lys N . 17008 1 198 . 1 1 38 38 GLU H H 1 5.264 0.03 . 1 . . . . . 38 Glu H . 17008 1 199 . 1 1 38 38 GLU C C 13 176.121 0.3 . 1 . . . . . 38 Glu C . 17008 1 200 . 1 1 38 38 GLU CA C 13 55.551 0.3 . 1 . . . . . 38 Glu CA . 17008 1 201 . 1 1 38 38 GLU CB C 13 30.701 0.3 . 1 . . . . . 38 Glu CB . 17008 1 202 . 1 1 38 38 GLU N N 15 116.911 0.3 . 1 . . . . . 38 Glu N . 17008 1 203 . 1 1 39 39 GLU H H 1 8.614 0.03 . 1 . . . . . 39 Glu H . 17008 1 204 . 1 1 39 39 GLU C C 13 178.676 0.3 . 1 . . . . . 39 Glu C . 17008 1 205 . 1 1 39 39 GLU CA C 13 56.299 0.3 . 1 . . . . . 39 Glu CA . 17008 1 206 . 1 1 39 39 GLU CB C 13 30.665 0.3 . 1 . . . . . 39 Glu CB . 17008 1 207 . 1 1 39 39 GLU N N 15 119.514 0.3 . 1 . . . . . 39 Glu N . 17008 1 208 . 1 1 40 40 GLY H H 1 9.365 0.03 . 1 . . . . . 40 Gly H . 17008 1 209 . 1 1 40 40 GLY C C 13 170.885 0.3 . 1 . . . . . 40 Gly C . 17008 1 210 . 1 1 40 40 GLY CA C 13 45.715 0.3 . 1 . . . . . 40 Gly CA . 17008 1 211 . 1 1 40 40 GLY N N 15 112.230 0.3 . 1 . . . . . 40 Gly N . 17008 1 212 . 1 1 41 41 LEU H H 1 8.006 0.03 . 1 . . . . . 41 Leu H . 17008 1 213 . 1 1 41 41 LEU HD11 H 1 0.221 0.03 . 1 . . . . . 41 Leu HD1 . 17008 1 214 . 1 1 41 41 LEU HD12 H 1 0.221 0.03 . 1 . . . . . 41 Leu HD1 . 17008 1 215 . 1 1 41 41 LEU HD13 H 1 0.221 0.03 . 1 . . . . . 41 Leu HD1 . 17008 1 216 . 1 1 41 41 LEU HD21 H 1 0.508 0.03 . 1 . . . . . 41 Leu HD2 . 17008 1 217 . 1 1 41 41 LEU HD22 H 1 0.508 0.03 . 1 . . . . . 41 Leu HD2 . 17008 1 218 . 1 1 41 41 LEU HD23 H 1 0.508 0.03 . 1 . . . . . 41 Leu HD2 . 17008 1 219 . 1 1 41 41 LEU C C 13 174.152 0.3 . 1 . . . . . 41 Leu C . 17008 1 220 . 1 1 41 41 LEU CA C 13 52.597 0.3 . 1 . . . . . 41 Leu CA . 17008 1 221 . 1 1 41 41 LEU CB C 13 46.981 0.3 . 1 . . . . . 41 Leu CB . 17008 1 222 . 1 1 41 41 LEU CD1 C 13 24.894 0.3 . 1 . . . . . 41 Leu CD1 . 17008 1 223 . 1 1 41 41 LEU CD2 C 13 24.185 0.3 . 1 . . . . . 41 Leu CD2 . 17008 1 224 . 1 1 41 41 LEU N N 15 118.128 0.3 . 1 . . . . . 41 Leu N . 17008 1 225 . 1 1 42 42 TYR H H 1 8.963 0.03 . 1 . . . . . 42 Tyr H . 17008 1 226 . 1 1 42 42 TYR C C 13 175.611 0.3 . 1 . . . . . 42 Tyr C . 17008 1 227 . 1 1 42 42 TYR CA C 13 57.536 0.3 . 1 . . . . . 42 Tyr CA . 17008 1 228 . 1 1 42 42 TYR CB C 13 38.772 0.3 . 1 . . . . . 42 Tyr CB . 17008 1 229 . 1 1 42 42 TYR N N 15 118.398 0.3 . 1 . . . . . 42 Tyr N . 17008 1 230 . 1 1 43 43 VAL H H 1 9.182 0.03 . 1 . . . . . 43 Val H . 17008 1 231 . 1 1 43 43 VAL HG11 H 1 0.078 0.03 . 1 . . . . . 43 Val HG1 . 17008 1 232 . 1 1 43 43 VAL HG12 H 1 0.078 0.03 . 1 . . . . . 43 Val HG1 . 17008 1 233 . 1 1 43 43 VAL HG13 H 1 0.078 0.03 . 1 . . . . . 43 Val HG1 . 17008 1 234 . 1 1 43 43 VAL HG21 H 1 0.690 0.03 . 1 . . . . . 43 Val HG2 . 17008 1 235 . 1 1 43 43 VAL HG22 H 1 0.690 0.03 . 1 . . . . . 43 Val HG2 . 17008 1 236 . 1 1 43 43 VAL HG23 H 1 0.690 0.03 . 1 . . . . . 43 Val HG2 . 17008 1 237 . 1 1 43 43 VAL C C 13 174.646 0.3 . 1 . . . . . 43 Val C . 17008 1 238 . 1 1 43 43 VAL CA C 13 57.528 0.3 . 1 . . . . . 43 Val CA . 17008 1 239 . 1 1 43 43 VAL CB C 13 33.187 0.3 . 1 . . . . . 43 Val CB . 17008 1 240 . 1 1 43 43 VAL CG1 C 13 19.871 0.3 . 1 . . . . . 43 Val CG1 . 17008 1 241 . 1 1 43 43 VAL CG2 C 13 18.189 0.3 . 1 . . . . . 43 Val CG2 . 17008 1 242 . 1 1 43 43 VAL N N 15 118.502 0.3 . 1 . . . . . 43 Val N . 17008 1 243 . 1 1 44 44 ASP H H 1 8.579 0.03 . 1 . . . . . 44 Asp H . 17008 1 244 . 1 1 44 44 ASP HD2 H 1 5.247 0.03 . 1 . . . . . 44 Asp HD2 . 17008 1 245 . 1 1 44 44 ASP C C 13 179.496 0.3 . 1 . . . . . 44 Asp C . 17008 1 246 . 1 1 44 44 ASP CA C 13 55.145 0.3 . 1 . . . . . 44 Asp CA . 17008 1 247 . 1 1 44 44 ASP CB C 13 43.968 0.3 . 1 . . . . . 44 Asp CB . 17008 1 248 . 1 1 44 44 ASP N N 15 121.399 0.3 . 1 . . . . . 44 Asp N . 17008 1 249 . 1 1 45 45 ILE H H 1 8.445 0.03 . 1 . . . . . 45 Ile H . 17008 1 250 . 1 1 45 45 ILE HD11 H 1 0.925 0.03 . 1 . . . . . 45 Ile HD1 . 17008 1 251 . 1 1 45 45 ILE HD12 H 1 0.925 0.03 . 1 . . . . . 45 Ile HD1 . 17008 1 252 . 1 1 45 45 ILE HD13 H 1 0.925 0.03 . 1 . . . . . 45 Ile HD1 . 17008 1 253 . 1 1 45 45 ILE C C 13 174.469 0.3 . 1 . . . . . 45 Ile C . 17008 1 254 . 1 1 45 45 ILE CA C 13 62.061 0.3 . 1 . . . . . 45 Ile CA . 17008 1 255 . 1 1 45 45 ILE CB C 13 38.959 0.3 . 1 . . . . . 45 Ile CB . 17008 1 256 . 1 1 45 45 ILE CD1 C 13 14.919 0.3 . 1 . . . . . 45 Ile CD1 . 17008 1 257 . 1 1 45 45 ILE N N 15 130.541 0.3 . 1 . . . . . 45 Ile N . 17008 1 258 . 1 1 46 46 VAL H H 1 8.833 0.03 . 1 . . . . . 46 Val H . 17008 1 259 . 1 1 46 46 VAL HG11 H 1 0.917 0.03 . 1 . . . . . 46 Val HG1 . 17008 1 260 . 1 1 46 46 VAL HG12 H 1 0.917 0.03 . 1 . . . . . 46 Val HG1 . 17008 1 261 . 1 1 46 46 VAL HG13 H 1 0.917 0.03 . 1 . . . . . 46 Val HG1 . 17008 1 262 . 1 1 46 46 VAL HG21 H 1 0.873 0.03 . 1 . . . . . 46 Val HG2 . 17008 1 263 . 1 1 46 46 VAL HG22 H 1 0.873 0.03 . 1 . . . . . 46 Val HG2 . 17008 1 264 . 1 1 46 46 VAL HG23 H 1 0.873 0.03 . 1 . . . . . 46 Val HG2 . 17008 1 265 . 1 1 46 46 VAL C C 13 177.004 0.3 . 1 . . . . . 46 Val C . 17008 1 266 . 1 1 46 46 VAL CA C 13 65.297 0.3 . 1 . . . . . 46 Val CA . 17008 1 267 . 1 1 46 46 VAL CB C 13 31.792 0.3 . 1 . . . . . 46 Val CB . 17008 1 268 . 1 1 46 46 VAL CG1 C 13 21.406 0.3 . 1 . . . . . 46 Val CG1 . 17008 1 269 . 1 1 46 46 VAL CG2 C 13 22.872 0.3 . 1 . . . . . 46 Val CG2 . 17008 1 270 . 1 1 46 46 VAL N N 15 119.900 0.3 . 1 . . . . . 46 Val N . 17008 1 271 . 1 1 47 47 SER H H 1 7.216 0.03 . 1 . . . . . 47 Ser H . 17008 1 272 . 1 1 47 47 SER HG H 1 6.016 0.03 . 1 . . . . . 47 Ser HG . 17008 1 273 . 1 1 47 47 SER C C 13 176.581 0.3 . 1 . . . . . 47 Ser C . 17008 1 274 . 1 1 47 47 SER CA C 13 58.631 0.3 . 1 . . . . . 47 Ser CA . 17008 1 275 . 1 1 47 47 SER CB C 13 65.376 0.3 . 1 . . . . . 47 Ser CB . 17008 1 276 . 1 1 47 47 SER N N 15 108.079 0.3 . 1 . . . . . 47 Ser N . 17008 1 277 . 1 1 48 48 GLY H H 1 8.563 0.03 . 1 . . . . . 48 Gly H . 17008 1 278 . 1 1 48 48 GLY C C 13 175.221 0.3 . 1 . . . . . 48 Gly C . 17008 1 279 . 1 1 48 48 GLY CA C 13 45.222 0.3 . 1 . . . . . 48 Gly CA . 17008 1 280 . 1 1 48 48 GLY N N 15 110.644 0.3 . 1 . . . . . 48 Gly N . 17008 1 281 . 1 1 49 49 LYS H H 1 7.852 0.03 . 1 . . . . . 49 Lys H . 17008 1 282 . 1 1 49 49 LYS C C 13 175.353 0.3 . 1 . . . . . 49 Lys C . 17008 1 283 . 1 1 49 49 LYS CA C 13 53.368 0.3 . 1 . . . . . 49 Lys CA . 17008 1 284 . 1 1 49 49 LYS CB C 13 31.576 0.3 . 1 . . . . . 49 Lys CB . 17008 1 285 . 1 1 49 49 LYS N N 15 121.046 0.3 . 1 . . . . . 49 Lys N . 17008 1 286 . 1 1 50 50 PRO C C 13 173.748 0.3 . 1 . . . . . 50 Pro C . 17008 1 287 . 1 1 50 50 PRO CA C 13 63.954 0.3 . 1 . . . . . 50 Pro CA . 17008 1 288 . 1 1 50 50 PRO CB C 13 32.267 0.3 . 1 . . . . . 50 Pro CB . 17008 1 289 . 1 1 51 51 LEU H H 1 8.049 0.03 . 1 . . . . . 51 Leu H . 17008 1 290 . 1 1 51 51 LEU HD11 H 1 0.783 0.03 . 1 . . . . . 51 Leu HD1 . 17008 1 291 . 1 1 51 51 LEU HD12 H 1 0.783 0.03 . 1 . . . . . 51 Leu HD1 . 17008 1 292 . 1 1 51 51 LEU HD13 H 1 0.783 0.03 . 1 . . . . . 51 Leu HD1 . 17008 1 293 . 1 1 51 51 LEU HD21 H 1 0.626 0.03 . 1 . . . . . 51 Leu HD2 . 17008 1 294 . 1 1 51 51 LEU HD22 H 1 0.626 0.03 . 1 . . . . . 51 Leu HD2 . 17008 1 295 . 1 1 51 51 LEU HD23 H 1 0.626 0.03 . 1 . . . . . 51 Leu HD2 . 17008 1 296 . 1 1 51 51 LEU C C 13 174.646 0.3 . 1 . . . . . 51 Leu C . 17008 1 297 . 1 1 51 51 LEU CA C 13 55.702 0.3 . 1 . . . . . 51 Leu CA . 17008 1 298 . 1 1 51 51 LEU CB C 13 46.396 0.3 . 1 . . . . . 51 Leu CB . 17008 1 299 . 1 1 51 51 LEU CD1 C 13 27.216 0.3 . 1 . . . . . 51 Leu CD1 . 17008 1 300 . 1 1 51 51 LEU CD2 C 13 23.652 0.3 . 1 . . . . . 51 Leu CD2 . 17008 1 301 . 1 1 51 51 LEU N N 15 119.096 0.3 . 1 . . . . . 51 Leu N . 17008 1 302 . 1 1 52 52 PHE H H 1 7.730 0.03 . 1 . . . . . 52 Phe H . 17008 1 303 . 1 1 52 52 PHE C C 13 175.648 0.3 . 1 . . . . . 52 Phe C . 17008 1 304 . 1 1 52 52 PHE CA C 13 55.977 0.3 . 1 . . . . . 52 Phe CA . 17008 1 305 . 1 1 52 52 PHE CB C 13 45.549 0.3 . 1 . . . . . 52 Phe CB . 17008 1 306 . 1 1 52 52 PHE N N 15 110.618 0.3 . 1 . . . . . 52 Phe N . 17008 1 307 . 1 1 53 53 THR H H 1 9.614 0.03 . 1 . . . . . 53 Thr H . 17008 1 308 . 1 1 53 53 THR C C 13 175.746 0.3 . 1 . . . . . 53 Thr C . 17008 1 309 . 1 1 53 53 THR CA C 13 60.059 0.3 . 1 . . . . . 53 Thr CA . 17008 1 310 . 1 1 53 53 THR CB C 13 72.106 0.3 . 1 . . . . . 53 Thr CB . 17008 1 311 . 1 1 53 53 THR N N 15 111.481 0.3 . 1 . . . . . 53 Thr N . 17008 1 312 . 1 1 54 54 SER H H 1 9.036 0.03 . 1 . . . . . 54 Ser H . 17008 1 313 . 1 1 54 54 SER HG H 1 5.068 0.03 . 1 . . . . . 54 Ser HG . 17008 1 314 . 1 1 54 54 SER C C 13 177.917 0.3 . 1 . . . . . 54 Ser C . 17008 1 315 . 1 1 54 54 SER CA C 13 61.199 0.3 . 1 . . . . . 54 Ser CA . 17008 1 316 . 1 1 54 54 SER CB C 13 63.216 0.3 . 1 . . . . . 54 Ser CB . 17008 1 317 . 1 1 54 54 SER N N 15 113.904 0.3 . 1 . . . . . 54 Ser N . 17008 1 318 . 1 1 55 55 LYS H H 1 7.657 0.03 . 1 . . . . . 55 Lys H . 17008 1 319 . 1 1 55 55 LYS C C 13 177.645 0.3 . 1 . . . . . 55 Lys C . 17008 1 320 . 1 1 55 55 LYS CA C 13 57.927 0.3 . 1 . . . . . 55 Lys CA . 17008 1 321 . 1 1 55 55 LYS CB C 13 31.108 0.3 . 1 . . . . . 55 Lys CB . 17008 1 322 . 1 1 55 55 LYS N N 15 121.961 0.3 . 1 . . . . . 55 Lys N . 17008 1 323 . 1 1 56 56 ASP H H 1 7.366 0.03 . 1 . . . . . 56 Asp H . 17008 1 324 . 1 1 56 56 ASP HD2 H 1 5.076 0.03 . 1 . . . . . 56 Asp HD2 . 17008 1 325 . 1 1 56 56 ASP C C 13 174.659 0.3 . 1 . . . . . 56 Asp C . 17008 1 326 . 1 1 56 56 ASP CA C 13 53.962 0.3 . 1 . . . . . 56 Asp CA . 17008 1 327 . 1 1 56 56 ASP CB C 13 41.919 0.3 . 1 . . . . . 56 Asp CB . 17008 1 328 . 1 1 56 56 ASP N N 15 115.514 0.3 . 1 . . . . . 56 Asp N . 17008 1 329 . 1 1 57 57 LYS H H 1 7.483 0.03 . 1 . . . . . 57 Lys H . 17008 1 330 . 1 1 57 57 LYS C C 13 176.413 0.3 . 1 . . . . . 57 Lys C . 17008 1 331 . 1 1 57 57 LYS CA C 13 56.026 0.3 . 1 . . . . . 57 Lys CA . 17008 1 332 . 1 1 57 57 LYS CB C 13 34.669 0.3 . 1 . . . . . 57 Lys CB . 17008 1 333 . 1 1 57 57 LYS N N 15 124.781 0.3 . 1 . . . . . 57 Lys N . 17008 1 334 . 1 1 58 58 PHE C C 13 174.009 0.3 . 1 . . . . . 58 Phe C . 17008 1 335 . 1 1 58 58 PHE CA C 13 55.257 0.3 . 1 . . . . . 58 Phe CA . 17008 1 336 . 1 1 58 58 PHE CB C 13 41.514 0.3 . 1 . . . . . 58 Phe CB . 17008 1 337 . 1 1 59 59 ASP H H 1 8.731 0.03 . 1 . . . . . 59 Asp H . 17008 1 338 . 1 1 59 59 ASP C C 13 175.988 0.3 . 1 . . . . . 59 Asp C . 17008 1 339 . 1 1 59 59 ASP CA C 13 54.511 0.3 . 1 . . . . . 59 Asp CA . 17008 1 340 . 1 1 59 59 ASP CB C 13 40.305 0.3 . 1 . . . . . 59 Asp CB . 17008 1 341 . 1 1 59 59 ASP N N 15 120.973 0.3 . 1 . . . . . 59 Asp N . 17008 1 342 . 1 1 60 60 SER H H 1 8.052 0.03 . 1 . . . . . 60 Ser H . 17008 1 343 . 1 1 60 60 SER CA C 13 57.060 0.3 . 1 . . . . . 60 Ser CA . 17008 1 344 . 1 1 60 60 SER CB C 13 64.489 0.3 . 1 . . . . . 60 Ser CB . 17008 1 345 . 1 1 60 60 SER N N 15 117.298 0.3 . 1 . . . . . 60 Ser N . 17008 1 346 . 1 1 61 61 GLN C C 13 175.891 0.3 . 1 . . . . . 61 Gln C . 17008 1 347 . 1 1 61 61 GLN CA C 13 56.222 0.3 . 1 . . . . . 61 Gln CA . 17008 1 348 . 1 1 61 61 GLN CB C 13 27.700 0.3 . 1 . . . . . 61 Gln CB . 17008 1 349 . 1 1 62 62 CYS H H 1 7.941 0.03 . 1 . . . . . 62 Cys H . 17008 1 350 . 1 1 62 62 CYS C C 13 174.033 0.3 . 1 . . . . . 62 Cys C . 17008 1 351 . 1 1 62 62 CYS CA C 13 58.828 0.3 . 1 . . . . . 62 Cys CA . 17008 1 352 . 1 1 62 62 CYS CB C 13 28.391 0.3 . 1 . . . . . 62 Cys CB . 17008 1 353 . 1 1 62 62 CYS N N 15 114.513 0.3 . 1 . . . . . 62 Cys N . 17008 1 354 . 1 1 63 63 GLY H H 1 7.495 0.03 . 1 . . . . . 63 Gly H . 17008 1 355 . 1 1 63 63 GLY C C 13 173.220 0.3 . 1 . . . . . 63 Gly C . 17008 1 356 . 1 1 63 63 GLY CA C 13 44.070 0.3 . 1 . . . . . 63 Gly CA . 17008 1 357 . 1 1 63 63 GLY N N 15 104.935 0.3 . 1 . . . . . 63 Gly N . 17008 1 358 . 1 1 64 64 TRP H H 1 7.752 0.03 . 1 . . . . . 64 Trp H . 17008 1 359 . 1 1 64 64 TRP HE1 H 1 9.922 0.03 . 1 . . . . . 64 Trp HE1 . 17008 1 360 . 1 1 64 64 TRP C C 13 174.253 0.3 . 1 . . . . . 64 Trp C . 17008 1 361 . 1 1 64 64 TRP CA C 13 58.594 0.3 . 1 . . . . . 64 Trp CA . 17008 1 362 . 1 1 64 64 TRP CB C 13 29.968 0.3 . 1 . . . . . 64 Trp CB . 17008 1 363 . 1 1 64 64 TRP N N 15 120.734 0.3 . 1 . . . . . 64 Trp N . 17008 1 364 . 1 1 64 64 TRP NE1 N 15 131.756 0.3 . 1 . . . . . 64 Trp NE1 . 17008 1 365 . 1 1 65 65 PRO C C 13 173.615 0.3 . 1 . . . . . 65 Pro C . 17008 1 366 . 1 1 65 65 PRO CA C 13 64.150 0.3 . 1 . . . . . 65 Pro CA . 17008 1 367 . 1 1 65 65 PRO CB C 13 30.867 0.3 . 1 . . . . . 65 Pro CB . 17008 1 368 . 1 1 66 66 SER H H 1 8.280 0.03 . 1 . . . . . 66 Ser H . 17008 1 369 . 1 1 66 66 SER C C 13 171.811 0.3 . 1 . . . . . 66 Ser C . 17008 1 370 . 1 1 66 66 SER CA C 13 56.906 0.3 . 1 . . . . . 66 Ser CA . 17008 1 371 . 1 1 66 66 SER CB C 13 66.146 0.3 . 1 . . . . . 66 Ser CB . 17008 1 372 . 1 1 66 66 SER N N 15 119.204 0.3 . 1 . . . . . 66 Ser N . 17008 1 373 . 1 1 67 67 PHE H H 1 8.581 0.03 . 1 . . . . . 67 Phe H . 17008 1 374 . 1 1 67 67 PHE C C 13 177.877 0.3 . 1 . . . . . 67 Phe C . 17008 1 375 . 1 1 67 67 PHE CA C 13 55.117 0.3 . 1 . . . . . 67 Phe CA . 17008 1 376 . 1 1 67 67 PHE CB C 13 44.596 0.3 . 1 . . . . . 67 Phe CB . 17008 1 377 . 1 1 67 67 PHE N N 15 117.688 0.3 . 1 . . . . . 67 Phe N . 17008 1 378 . 1 1 68 68 THR H H 1 10.033 0.03 . 1 . . . . . 68 Thr H . 17008 1 379 . 1 1 68 68 THR C C 13 175.121 0.3 . 1 . . . . . 68 Thr C . 17008 1 380 . 1 1 68 68 THR CA C 13 63.659 0.3 . 1 . . . . . 68 Thr CA . 17008 1 381 . 1 1 68 68 THR CB C 13 69.738 0.3 . 1 . . . . . 68 Thr CB . 17008 1 382 . 1 1 68 68 THR N N 15 113.764 0.3 . 1 . . . . . 68 Thr N . 17008 1 383 . 1 1 69 69 LYS H H 1 7.163 0.03 . 1 . . . . . 69 Lys H . 17008 1 384 . 1 1 69 69 LYS C C 13 172.966 0.3 . 1 . . . . . 69 Lys C . 17008 1 385 . 1 1 69 69 LYS CA C 13 54.196 0.3 . 1 . . . . . 69 Lys CA . 17008 1 386 . 1 1 69 69 LYS CB C 13 32.284 0.3 . 1 . . . . . 69 Lys CB . 17008 1 387 . 1 1 69 69 LYS N N 15 113.665 0.3 . 1 . . . . . 69 Lys N . 17008 1 388 . 1 1 70 70 PRO C C 13 176.861 0.3 . 1 . . . . . 70 Pro C . 17008 1 389 . 1 1 70 70 PRO CA C 13 60.948 0.3 . 1 . . . . . 70 Pro CA . 17008 1 390 . 1 1 70 70 PRO CB C 13 32.414 0.3 . 1 . . . . . 70 Pro CB . 17008 1 391 . 1 1 71 71 ILE H H 1 7.457 0.03 . 1 . . . . . 71 Ile H . 17008 1 392 . 1 1 71 71 ILE HD11 H 1 0.394 0.03 . 1 . . . . . 71 Ile HD1 . 17008 1 393 . 1 1 71 71 ILE HD12 H 1 0.394 0.03 . 1 . . . . . 71 Ile HD1 . 17008 1 394 . 1 1 71 71 ILE HD13 H 1 0.394 0.03 . 1 . . . . . 71 Ile HD1 . 17008 1 395 . 1 1 71 71 ILE C C 13 176.602 0.3 . 1 . . . . . 71 Ile C . 17008 1 396 . 1 1 71 71 ILE CA C 13 62.088 0.3 . 1 . . . . . 71 Ile CA . 17008 1 397 . 1 1 71 71 ILE CB C 13 36.157 0.3 . 1 . . . . . 71 Ile CB . 17008 1 398 . 1 1 71 71 ILE CD1 C 13 13.214 0.3 . 1 . . . . . 71 Ile CD1 . 17008 1 399 . 1 1 71 71 ILE N N 15 119.751 0.3 . 1 . . . . . 71 Ile N . 17008 1 400 . 1 1 72 72 GLU H H 1 8.237 0.03 . 1 . . . . . 72 Glu H . 17008 1 401 . 1 1 72 72 GLU C C 13 177.623 0.3 . 1 . . . . . 72 Glu C . 17008 1 402 . 1 1 72 72 GLU CA C 13 59.126 0.3 . 1 . . . . . 72 Glu CA . 17008 1 403 . 1 1 72 72 GLU CB C 13 29.101 0.3 . 1 . . . . . 72 Glu CB . 17008 1 404 . 1 1 72 72 GLU N N 15 125.983 0.3 . 1 . . . . . 72 Glu N . 17008 1 405 . 1 1 73 73 GLU H H 1 8.816 0.03 . 1 . . . . . 73 Glu H . 17008 1 406 . 1 1 73 73 GLU C C 13 177.013 0.3 . 1 . . . . . 73 Glu C . 17008 1 407 . 1 1 73 73 GLU CA C 13 58.202 0.3 . 1 . . . . . 73 Glu CA . 17008 1 408 . 1 1 73 73 GLU CB C 13 28.395 0.3 . 1 . . . . . 73 Glu CB . 17008 1 409 . 1 1 73 73 GLU N N 15 115.791 0.3 . 1 . . . . . 73 Glu N . 17008 1 410 . 1 1 74 74 GLU H H 1 7.567 0.03 . 1 . . . . . 74 Glu H . 17008 1 411 . 1 1 74 74 GLU C C 13 177.153 0.3 . 1 . . . . . 74 Glu C . 17008 1 412 . 1 1 74 74 GLU CA C 13 55.395 0.3 . 1 . . . . . 74 Glu CA . 17008 1 413 . 1 1 74 74 GLU CB C 13 31.450 0.3 . 1 . . . . . 74 Glu CB . 17008 1 414 . 1 1 74 74 GLU N N 15 116.051 0.3 . 1 . . . . . 74 Glu N . 17008 1 415 . 1 1 75 75 VAL H H 1 7.751 0.03 . 1 . . . . . 75 Val H . 17008 1 416 . 1 1 75 75 VAL HG11 H 1 0.620 0.03 . 1 . . . . . 75 Val HG1 . 17008 1 417 . 1 1 75 75 VAL HG12 H 1 0.620 0.03 . 1 . . . . . 75 Val HG1 . 17008 1 418 . 1 1 75 75 VAL HG13 H 1 0.620 0.03 . 1 . . . . . 75 Val HG1 . 17008 1 419 . 1 1 75 75 VAL HG21 H 1 0.522 0.03 . 1 . . . . . 75 Val HG2 . 17008 1 420 . 1 1 75 75 VAL HG22 H 1 0.522 0.03 . 1 . . . . . 75 Val HG2 . 17008 1 421 . 1 1 75 75 VAL HG23 H 1 0.522 0.03 . 1 . . . . . 75 Val HG2 . 17008 1 422 . 1 1 75 75 VAL C C 13 174.229 0.3 . 1 . . . . . 75 Val C . 17008 1 423 . 1 1 75 75 VAL CA C 13 61.247 0.3 . 1 . . . . . 75 Val CA . 17008 1 424 . 1 1 75 75 VAL CB C 13 33.856 0.3 . 1 . . . . . 75 Val CB . 17008 1 425 . 1 1 75 75 VAL CG1 C 13 21.547 0.3 . 1 . . . . . 75 Val CG1 . 17008 1 426 . 1 1 75 75 VAL CG2 C 13 21.035 0.3 . 1 . . . . . 75 Val CG2 . 17008 1 427 . 1 1 75 75 VAL N N 15 117.355 0.3 . 1 . . . . . 75 Val N . 17008 1 428 . 1 1 76 76 GLU H H 1 9.183 0.03 . 1 . . . . . 76 Glu H . 17008 1 429 . 1 1 76 76 GLU C C 13 174.868 0.3 . 1 . . . . . 76 Glu C . 17008 1 430 . 1 1 76 76 GLU CA C 13 54.572 0.3 . 1 . . . . . 76 Glu CA . 17008 1 431 . 1 1 76 76 GLU CB C 13 33.252 0.3 . 1 . . . . . 76 Glu CB . 17008 1 432 . 1 1 76 76 GLU N N 15 124.869 0.3 . 1 . . . . . 76 Glu N . 17008 1 433 . 1 1 77 77 GLU H H 1 8.460 0.03 . 1 . . . . . 77 Glu H . 17008 1 434 . 1 1 77 77 GLU C C 13 177.136 0.3 . 1 . . . . . 77 Glu C . 17008 1 435 . 1 1 77 77 GLU CA C 13 54.544 0.3 . 1 . . . . . 77 Glu CA . 17008 1 436 . 1 1 77 77 GLU CB C 13 30.957 0.3 . 1 . . . . . 77 Glu CB . 17008 1 437 . 1 1 77 77 GLU N N 15 122.305 0.3 . 1 . . . . . 77 Glu N . 17008 1 438 . 1 1 78 78 LYS H H 1 8.978 0.03 . 1 . . . . . 78 Lys H . 17008 1 439 . 1 1 78 78 LYS C C 13 174.989 0.3 . 1 . . . . . 78 Lys C . 17008 1 440 . 1 1 78 78 LYS CA C 13 54.766 0.3 . 1 . . . . . 78 Lys CA . 17008 1 441 . 1 1 78 78 LYS CB C 13 35.736 0.3 . 1 . . . . . 78 Lys CB . 17008 1 442 . 1 1 78 78 LYS N N 15 121.900 0.3 . 1 . . . . . 78 Lys N . 17008 1 443 . 1 1 79 79 LEU H H 1 8.599 0.03 . 1 . . . . . 79 Leu H . 17008 1 444 . 1 1 79 79 LEU HD11 H 1 0.910 0.03 . 1 . . . . . 79 Leu HD1 . 17008 1 445 . 1 1 79 79 LEU HD12 H 1 0.910 0.03 . 1 . . . . . 79 Leu HD1 . 17008 1 446 . 1 1 79 79 LEU HD13 H 1 0.910 0.03 . 1 . . . . . 79 Leu HD1 . 17008 1 447 . 1 1 79 79 LEU HD21 H 1 0.872 0.03 . 1 . . . . . 79 Leu HD2 . 17008 1 448 . 1 1 79 79 LEU HD22 H 1 0.872 0.03 . 1 . . . . . 79 Leu HD2 . 17008 1 449 . 1 1 79 79 LEU HD23 H 1 0.872 0.03 . 1 . . . . . 79 Leu HD2 . 17008 1 450 . 1 1 79 79 LEU C C 13 176.805 0.3 . 1 . . . . . 79 Leu C . 17008 1 451 . 1 1 79 79 LEU CA C 13 56.787 0.3 . 1 . . . . . 79 Leu CA . 17008 1 452 . 1 1 79 79 LEU CB C 13 41.773 0.3 . 1 . . . . . 79 Leu CB . 17008 1 453 . 1 1 79 79 LEU CD1 C 13 23.503 0.3 . 1 . . . . . 79 Leu CD1 . 17008 1 454 . 1 1 79 79 LEU CD2 C 13 25.142 0.3 . 1 . . . . . 79 Leu CD2 . 17008 1 455 . 1 1 79 79 LEU N N 15 125.421 0.3 . 1 . . . . . 79 Leu N . 17008 1 456 . 1 1 80 80 ASP H H 1 9.324 0.03 . 1 . . . . . 80 Asp H . 17008 1 457 . 1 1 80 80 ASP C C 13 177.625 0.3 . 1 . . . . . 80 Asp C . 17008 1 458 . 1 1 80 80 ASP CA C 13 52.858 0.3 . 1 . . . . . 80 Asp CA . 17008 1 459 . 1 1 80 80 ASP CB C 13 43.370 0.3 . 1 . . . . . 80 Asp CB . 17008 1 460 . 1 1 80 80 ASP N N 15 126.969 0.3 . 1 . . . . . 80 Asp N . 17008 1 461 . 1 1 81 81 THR H H 1 8.940 0.03 . 1 . . . . . 81 Thr H . 17008 1 462 . 1 1 81 81 THR C C 13 175.781 0.3 . 1 . . . . . 81 Thr C . 17008 1 463 . 1 1 81 81 THR CA C 13 60.869 0.3 . 1 . . . . . 81 Thr CA . 17008 1 464 . 1 1 81 81 THR CB C 13 68.144 0.3 . 1 . . . . . 81 Thr CB . 17008 1 465 . 1 1 81 81 THR N N 15 118.776 0.3 . 1 . . . . . 81 Thr N . 17008 1 466 . 1 1 82 82 SER H H 1 8.414 0.03 . 1 . . . . . 82 Ser H . 17008 1 467 . 1 1 82 82 SER C C 13 176.053 0.3 . 1 . . . . . 82 Ser C . 17008 1 468 . 1 1 82 82 SER CA C 13 59.661 0.3 . 1 . . . . . 82 Ser CA . 17008 1 469 . 1 1 82 82 SER CB C 13 64.081 0.3 . 1 . . . . . 82 Ser CB . 17008 1 470 . 1 1 82 82 SER N N 15 118.468 0.3 . 1 . . . . . 82 Ser N . 17008 1 471 . 1 1 83 83 HIS H H 1 8.962 0.03 . 1 . . . . . 83 His H . 17008 1 472 . 1 1 83 83 HIS C C 13 175.357 0.3 . 1 . . . . . 83 His C . 17008 1 473 . 1 1 83 83 HIS CA C 13 57.056 0.3 . 1 . . . . . 83 His CA . 17008 1 474 . 1 1 83 83 HIS CB C 13 26.710 0.3 . 1 . . . . . 83 His CB . 17008 1 475 . 1 1 83 83 HIS N N 15 113.558 0.3 . 1 . . . . . 83 His N . 17008 1 476 . 1 1 84 84 GLY H H 1 8.658 0.03 . 1 . . . . . 84 Gly H . 17008 1 477 . 1 1 84 84 GLY C C 13 174.579 0.3 . 1 . . . . . 84 Gly C . 17008 1 478 . 1 1 84 84 GLY CA C 13 46.358 0.3 . 1 . . . . . 84 Gly CA . 17008 1 479 . 1 1 84 84 GLY N N 15 105.121 0.3 . 1 . . . . . 84 Gly N . 17008 1 480 . 1 1 85 85 MET H H 1 7.344 0.03 . 1 . . . . . 85 Met H . 17008 1 481 . 1 1 85 85 MET C C 13 174.137 0.3 . 1 . . . . . 85 Met C . 17008 1 482 . 1 1 85 85 MET CA C 13 54.285 0.3 . 1 . . . . . 85 Met CA . 17008 1 483 . 1 1 85 85 MET CB C 13 36.471 0.3 . 1 . . . . . 85 Met CB . 17008 1 484 . 1 1 85 85 MET N N 15 118.276 0.3 . 1 . . . . . 85 Met N . 17008 1 485 . 1 1 86 86 ILE H H 1 8.116 0.03 . 1 . . . . . 86 Ile H . 17008 1 486 . 1 1 86 86 ILE HD11 H 1 0.824 0.03 . 1 . . . . . 86 Ile HD1 . 17008 1 487 . 1 1 86 86 ILE HD12 H 1 0.824 0.03 . 1 . . . . . 86 Ile HD1 . 17008 1 488 . 1 1 86 86 ILE HD13 H 1 0.824 0.03 . 1 . . . . . 86 Ile HD1 . 17008 1 489 . 1 1 86 86 ILE C C 13 176.324 0.3 . 1 . . . . . 86 Ile C . 17008 1 490 . 1 1 86 86 ILE CA C 13 61.401 0.3 . 1 . . . . . 86 Ile CA . 17008 1 491 . 1 1 86 86 ILE CB C 13 37.623 0.3 . 1 . . . . . 86 Ile CB . 17008 1 492 . 1 1 86 86 ILE CD1 C 13 12.514 0.3 . 1 . . . . . 86 Ile CD1 . 17008 1 493 . 1 1 86 86 ILE N N 15 119.074 0.3 . 1 . . . . . 86 Ile N . 17008 1 494 . 1 1 87 87 ARG H H 1 8.769 0.03 . 1 . . . . . 87 Arg H . 17008 1 495 . 1 1 87 87 ARG C C 13 175.026 0.3 . 1 . . . . . 87 Arg C . 17008 1 496 . 1 1 87 87 ARG CA C 13 54.167 0.3 . 1 . . . . . 87 Arg CA . 17008 1 497 . 1 1 87 87 ARG CB C 13 36.773 0.3 . 1 . . . . . 87 Arg CB . 17008 1 498 . 1 1 87 87 ARG N N 15 125.482 0.3 . 1 . . . . . 87 Arg N . 17008 1 499 . 1 1 88 88 THR H H 1 9.454 0.03 . 1 . . . . . 88 Thr H . 17008 1 500 . 1 1 88 88 THR C C 13 174.505 0.3 . 1 . . . . . 88 Thr C . 17008 1 501 . 1 1 88 88 THR CA C 13 62.343 0.3 . 1 . . . . . 88 Thr CA . 17008 1 502 . 1 1 88 88 THR CB C 13 68.795 0.3 . 1 . . . . . 88 Thr CB . 17008 1 503 . 1 1 88 88 THR N N 15 119.400 0.3 . 1 . . . . . 88 Thr N . 17008 1 504 . 1 1 89 89 GLU H H 1 9.403 0.03 . 1 . . . . . 89 Glu H . 17008 1 505 . 1 1 89 89 GLU C C 13 175.232 0.3 . 1 . . . . . 89 Glu C . 17008 1 506 . 1 1 89 89 GLU CA C 13 54.995 0.3 . 1 . . . . . 89 Glu CA . 17008 1 507 . 1 1 89 89 GLU CB C 13 30.782 0.3 . 1 . . . . . 89 Glu CB . 17008 1 508 . 1 1 89 89 GLU N N 15 129.345 0.3 . 1 . . . . . 89 Glu N . 17008 1 509 . 1 1 90 90 VAL H H 1 8.092 0.03 . 1 . . . . . 90 Val H . 17008 1 510 . 1 1 90 90 VAL HG11 H 1 0.896 0.03 . 1 . . . . . 90 Val HG1 . 17008 1 511 . 1 1 90 90 VAL HG12 H 1 0.896 0.03 . 1 . . . . . 90 Val HG1 . 17008 1 512 . 1 1 90 90 VAL HG13 H 1 0.896 0.03 . 1 . . . . . 90 Val HG1 . 17008 1 513 . 1 1 90 90 VAL HG21 H 1 0.684 0.03 . 1 . . . . . 90 Val HG2 . 17008 1 514 . 1 1 90 90 VAL HG22 H 1 0.684 0.03 . 1 . . . . . 90 Val HG2 . 17008 1 515 . 1 1 90 90 VAL HG23 H 1 0.684 0.03 . 1 . . . . . 90 Val HG2 . 17008 1 516 . 1 1 90 90 VAL C C 13 175.262 0.3 . 1 . . . . . 90 Val C . 17008 1 517 . 1 1 90 90 VAL CA C 13 59.754 0.3 . 1 . . . . . 90 Val CA . 17008 1 518 . 1 1 90 90 VAL CB C 13 33.535 0.3 . 1 . . . . . 90 Val CB . 17008 1 519 . 1 1 90 90 VAL CG1 C 13 22.902 0.3 . 1 . . . . . 90 Val CG1 . 17008 1 520 . 1 1 90 90 VAL CG2 C 13 20.838 0.3 . 1 . . . . . 90 Val CG2 . 17008 1 521 . 1 1 90 90 VAL N N 15 120.774 0.3 . 1 . . . . . 90 Val N . 17008 1 522 . 1 1 91 91 ARG H H 1 8.992 0.03 . 1 . . . . . 91 Arg H . 17008 1 523 . 1 1 91 91 ARG C C 13 175.940 0.3 . 1 . . . . . 91 Arg C . 17008 1 524 . 1 1 91 91 ARG CA C 13 54.373 0.3 . 1 . . . . . 91 Arg CA . 17008 1 525 . 1 1 91 91 ARG CB C 13 34.432 0.3 . 1 . . . . . 91 Arg CB . 17008 1 526 . 1 1 91 91 ARG N N 15 124.252 0.3 . 1 . . . . . 91 Arg N . 17008 1 527 . 1 1 92 92 SER H H 1 9.084 0.03 . 1 . . . . . 92 Ser H . 17008 1 528 . 1 1 92 92 SER C C 13 176.108 0.3 . 1 . . . . . 92 Ser C . 17008 1 529 . 1 1 92 92 SER CA C 13 55.537 0.3 . 1 . . . . . 92 Ser CA . 17008 1 530 . 1 1 92 92 SER CB C 13 66.148 0.3 . 1 . . . . . 92 Ser CB . 17008 1 531 . 1 1 92 92 SER N N 15 114.907 0.3 . 1 . . . . . 92 Ser N . 17008 1 532 . 1 1 93 93 ARG H H 1 8.710 0.03 . 1 . . . . . 93 Arg H . 17008 1 533 . 1 1 93 93 ARG C C 13 178.901 0.3 . 1 . . . . . 93 Arg C . 17008 1 534 . 1 1 93 93 ARG CA C 13 59.584 0.3 . 1 . . . . . 93 Arg CA . 17008 1 535 . 1 1 93 93 ARG CB C 13 30.582 0.3 . 1 . . . . . 93 Arg CB . 17008 1 536 . 1 1 93 93 ARG N N 15 123.415 0.3 . 1 . . . . . 93 Arg N . 17008 1 537 . 1 1 94 94 THR H H 1 9.276 0.03 . 1 . . . . . 94 Thr H . 17008 1 538 . 1 1 94 94 THR C C 13 176.597 0.3 . 1 . . . . . 94 Thr C . 17008 1 539 . 1 1 94 94 THR CA C 13 67.493 0.3 . 1 . . . . . 94 Thr CA . 17008 1 540 . 1 1 94 94 THR CB C 13 67.498 0.3 . 1 . . . . . 94 Thr CB . 17008 1 541 . 1 1 94 94 THR N N 15 116.046 0.3 . 1 . . . . . 94 Thr N . 17008 1 542 . 1 1 95 95 ALA H H 1 7.883 0.03 . 1 . . . . . 95 Ala H . 17008 1 543 . 1 1 95 95 ALA C C 13 177.644 0.3 . 1 . . . . . 95 Ala C . 17008 1 544 . 1 1 95 95 ALA CA C 13 52.223 0.3 . 1 . . . . . 95 Ala CA . 17008 1 545 . 1 1 95 95 ALA CB C 13 19.119 0.3 . 1 . . . . . 95 Ala CB . 17008 1 546 . 1 1 95 95 ALA N N 15 118.652 0.3 . 1 . . . . . 95 Ala N . 17008 1 547 . 1 1 96 96 ASP H H 1 7.364 0.03 . 1 . . . . . 96 Asp H . 17008 1 548 . 1 1 96 96 ASP C C 13 177.012 0.3 . 1 . . . . . 96 Asp C . 17008 1 549 . 1 1 96 96 ASP CA C 13 55.088 0.3 . 1 . . . . . 96 Asp CA . 17008 1 550 . 1 1 96 96 ASP CB C 13 39.355 0.3 . 1 . . . . . 96 Asp CB . 17008 1 551 . 1 1 96 96 ASP N N 15 119.283 0.3 . 1 . . . . . 96 Asp N . 17008 1 552 . 1 1 97 97 SER H H 1 7.910 0.03 . 1 . . . . . 97 Ser H . 17008 1 553 . 1 1 97 97 SER C C 13 176.732 0.3 . 1 . . . . . 97 Ser C . 17008 1 554 . 1 1 97 97 SER CA C 13 57.243 0.3 . 1 . . . . . 97 Ser CA . 17008 1 555 . 1 1 97 97 SER CB C 13 63.888 0.3 . 1 . . . . . 97 Ser CB . 17008 1 556 . 1 1 97 97 SER N N 15 112.775 0.3 . 1 . . . . . 97 Ser N . 17008 1 557 . 1 1 98 98 HIS H H 1 8.982 0.03 . 1 . . . . . 98 His H . 17008 1 558 . 1 1 98 98 HIS C C 13 173.318 0.3 . 1 . . . . . 98 His C . 17008 1 559 . 1 1 98 98 HIS CA C 13 58.796 0.3 . 1 . . . . . 98 His CA . 17008 1 560 . 1 1 98 98 HIS CB C 13 27.059 0.3 . 1 . . . . . 98 His CB . 17008 1 561 . 1 1 98 98 HIS N N 15 123.147 0.3 . 1 . . . . . 98 His N . 17008 1 562 . 1 1 99 99 LEU H H 1 7.725 0.03 . 1 . . . . . 99 Leu H . 17008 1 563 . 1 1 99 99 LEU HD11 H 1 0.723 0.03 . 1 . . . . . 99 Leu HD1 . 17008 1 564 . 1 1 99 99 LEU HD12 H 1 0.723 0.03 . 1 . . . . . 99 Leu HD1 . 17008 1 565 . 1 1 99 99 LEU HD13 H 1 0.723 0.03 . 1 . . . . . 99 Leu HD1 . 17008 1 566 . 1 1 99 99 LEU HD21 H 1 0.689 0.03 . 1 . . . . . 99 Leu HD2 . 17008 1 567 . 1 1 99 99 LEU HD22 H 1 0.689 0.03 . 1 . . . . . 99 Leu HD2 . 17008 1 568 . 1 1 99 99 LEU HD23 H 1 0.689 0.03 . 1 . . . . . 99 Leu HD2 . 17008 1 569 . 1 1 99 99 LEU C C 13 178.432 0.3 . 1 . . . . . 99 Leu C . 17008 1 570 . 1 1 99 99 LEU CA C 13 54.372 0.3 . 1 . . . . . 99 Leu CA . 17008 1 571 . 1 1 99 99 LEU CB C 13 42.863 0.3 . 1 . . . . . 99 Leu CB . 17008 1 572 . 1 1 99 99 LEU CD1 C 13 27.274 0.3 . 1 . . . . . 99 Leu CD1 . 17008 1 573 . 1 1 99 99 LEU CD2 C 13 23.617 0.3 . 1 . . . . . 99 Leu CD2 . 17008 1 574 . 1 1 99 99 LEU N N 15 119.488 0.3 . 1 . . . . . 99 Leu N . 17008 1 575 . 1 1 100 100 GLY H H 1 6.644 0.03 . 1 . . . . . 100 Gly H . 17008 1 576 . 1 1 100 100 GLY C C 13 171.782 0.3 . 1 . . . . . 100 Gly C . 17008 1 577 . 1 1 100 100 GLY CA C 13 45.881 0.3 . 1 . . . . . 100 Gly CA . 17008 1 578 . 1 1 100 100 GLY N N 15 103.743 0.3 . 1 . . . . . 100 Gly N . 17008 1 579 . 1 1 101 101 HIS H H 1 8.540 0.03 . 1 . . . . . 101 His H . 17008 1 580 . 1 1 101 101 HIS C C 13 172.674 0.3 . 1 . . . . . 101 His C . 17008 1 581 . 1 1 101 101 HIS CA C 13 57.162 0.3 . 1 . . . . . 101 His CA . 17008 1 582 . 1 1 101 101 HIS CB C 13 36.401 0.3 . 1 . . . . . 101 His CB . 17008 1 583 . 1 1 101 101 HIS N N 15 121.562 0.3 . 1 . . . . . 101 His N . 17008 1 584 . 1 1 102 102 VAL H H 1 8.232 0.03 . 1 . . . . . 102 Val H . 17008 1 585 . 1 1 102 102 VAL HG11 H 1 0.464 0.03 . 1 . . . . . 102 Val HG1 . 17008 1 586 . 1 1 102 102 VAL HG12 H 1 0.464 0.03 . 1 . . . . . 102 Val HG1 . 17008 1 587 . 1 1 102 102 VAL HG13 H 1 0.464 0.03 . 1 . . . . . 102 Val HG1 . 17008 1 588 . 1 1 102 102 VAL HG21 H 1 0.068 0.03 . 1 . . . . . 102 Val HG2 . 17008 1 589 . 1 1 102 102 VAL HG22 H 1 0.068 0.03 . 1 . . . . . 102 Val HG2 . 17008 1 590 . 1 1 102 102 VAL HG23 H 1 0.068 0.03 . 1 . . . . . 102 Val HG2 . 17008 1 591 . 1 1 102 102 VAL C C 13 174.049 0.3 . 1 . . . . . 102 Val C . 17008 1 592 . 1 1 102 102 VAL CA C 13 58.591 0.3 . 1 . . . . . 102 Val CA . 17008 1 593 . 1 1 102 102 VAL CB C 13 34.440 0.3 . 1 . . . . . 102 Val CB . 17008 1 594 . 1 1 102 102 VAL CG1 C 13 19.089 0.3 . 1 . . . . . 102 Val CG1 . 17008 1 595 . 1 1 102 102 VAL CG2 C 13 21.461 0.3 . 1 . . . . . 102 Val CG2 . 17008 1 596 . 1 1 102 102 VAL N N 15 118.042 0.3 . 1 . . . . . 102 Val N . 17008 1 597 . 1 1 103 103 PHE H H 1 9.039 0.03 . 1 . . . . . 103 Phe H . 17008 1 598 . 1 1 103 103 PHE C C 13 175.858 0.3 . 1 . . . . . 103 Phe C . 17008 1 599 . 1 1 103 103 PHE CA C 13 56.542 0.3 . 1 . . . . . 103 Phe CA . 17008 1 600 . 1 1 103 103 PHE CB C 13 43.079 0.3 . 1 . . . . . 103 Phe CB . 17008 1 601 . 1 1 103 103 PHE N N 15 127.305 0.3 . 1 . . . . . 103 Phe N . 17008 1 602 . 1 1 104 104 ASN H H 1 8.860 0.03 . 1 . . . . . 104 Asn H . 17008 1 603 . 1 1 104 104 ASN HD21 H 1 7.562 0.03 . 1 . . . . . 104 Asn HD21 . 17008 1 604 . 1 1 104 104 ASN HD22 H 1 6.892 0.03 . 1 . . . . . 104 Asn HD22 . 17008 1 605 . 1 1 104 104 ASN C C 13 175.567 0.3 . 1 . . . . . 104 Asn C . 17008 1 606 . 1 1 104 104 ASN CA C 13 53.002 0.3 . 1 . . . . . 104 Asn CA . 17008 1 607 . 1 1 104 104 ASN CB C 13 37.868 0.3 . 1 . . . . . 104 Asn CB . 17008 1 608 . 1 1 104 104 ASN N N 15 120.389 0.3 . 1 . . . . . 104 Asn N . 17008 1 609 . 1 1 104 104 ASN ND2 N 15 111.892 0.3 . 1 . . . . . 104 Asn ND2 . 17008 1 610 . 1 1 105 105 ASP H H 1 7.752 0.03 . 1 . . . . . 105 Asp H . 17008 1 611 . 1 1 105 105 ASP C C 13 178.367 0.3 . 1 . . . . . 105 Asp C . 17008 1 612 . 1 1 105 105 ASP CA C 13 52.796 0.3 . 1 . . . . . 105 Asp CA . 17008 1 613 . 1 1 105 105 ASP CB C 13 40.242 0.3 . 1 . . . . . 105 Asp CB . 17008 1 614 . 1 1 105 105 ASP N N 15 119.216 0.3 . 1 . . . . . 105 Asp N . 17008 1 615 . 1 1 106 106 GLY H H 1 8.085 0.03 . 1 . . . . . 106 Gly H . 17008 1 616 . 1 1 106 106 GLY C C 13 172.808 0.3 . 1 . . . . . 106 Gly C . 17008 1 617 . 1 1 106 106 GLY CA C 13 44.252 0.3 . 1 . . . . . 106 Gly CA . 17008 1 618 . 1 1 106 106 GLY N N 15 106.608 0.3 . 1 . . . . . 106 Gly N . 17008 1 619 . 1 1 107 107 PRO C C 13 178.142 0.3 . 1 . . . . . 107 Pro C . 17008 1 620 . 1 1 107 107 PRO CA C 13 63.574 0.3 . 1 . . . . . 107 Pro CA . 17008 1 621 . 1 1 107 107 PRO CB C 13 31.937 0.3 . 1 . . . . . 107 Pro CB . 17008 1 622 . 1 1 108 108 GLY H H 1 8.529 0.03 . 1 . . . . . 108 Gly H . 17008 1 623 . 1 1 108 108 GLY C C 13 173.822 0.3 . 1 . . . . . 108 Gly C . 17008 1 624 . 1 1 108 108 GLY CA C 13 44.660 0.3 . 1 . . . . . 108 Gly CA . 17008 1 625 . 1 1 108 108 GLY N N 15 109.440 0.3 . 1 . . . . . 108 Gly N . 17008 1 626 . 1 1 109 109 PRO C C 13 178.404 0.3 . 1 . . . . . 109 Pro C . 17008 1 627 . 1 1 109 109 PRO CA C 13 65.031 0.3 . 1 . . . . . 109 Pro CA . 17008 1 628 . 1 1 109 109 PRO CB C 13 31.076 0.3 . 1 . . . . . 109 Pro CB . 17008 1 629 . 1 1 110 110 ASN H H 1 8.376 0.03 . 1 . . . . . 110 Asn H . 17008 1 630 . 1 1 110 110 ASN HD21 H 1 7.989 0.03 . 1 . . . . . 110 Asn HD21 . 17008 1 631 . 1 1 110 110 ASN HD22 H 1 7.650 0.03 . 1 . . . . . 110 Asn HD22 . 17008 1 632 . 1 1 110 110 ASN C C 13 177.091 0.3 . 1 . . . . . 110 Asn C . 17008 1 633 . 1 1 110 110 ASN CA C 13 53.382 0.3 . 1 . . . . . 110 Asn CA . 17008 1 634 . 1 1 110 110 ASN CB C 13 37.583 0.3 . 1 . . . . . 110 Asn CB . 17008 1 635 . 1 1 110 110 ASN N N 15 114.029 0.3 . 1 . . . . . 110 Asn N . 17008 1 636 . 1 1 110 110 ASN ND2 N 15 113.554 0.3 . 1 . . . . . 110 Asn ND2 . 17008 1 637 . 1 1 111 111 GLY H H 1 7.846 0.03 . 1 . . . . . 111 Gly H . 17008 1 638 . 1 1 111 111 GLY C C 13 174.828 0.3 . 1 . . . . . 111 Gly C . 17008 1 639 . 1 1 111 111 GLY CA C 13 46.308 0.3 . 1 . . . . . 111 Gly CA . 17008 1 640 . 1 1 111 111 GLY N N 15 107.817 0.3 . 1 . . . . . 111 Gly N . 17008 1 641 . 1 1 112 112 LEU H H 1 7.467 0.03 . 1 . . . . . 112 Leu H . 17008 1 642 . 1 1 112 112 LEU HD11 H 1 1.042 0.03 . 1 . . . . . 112 Leu HD1 . 17008 1 643 . 1 1 112 112 LEU HD12 H 1 1.042 0.03 . 1 . . . . . 112 Leu HD1 . 17008 1 644 . 1 1 112 112 LEU HD13 H 1 1.042 0.03 . 1 . . . . . 112 Leu HD1 . 17008 1 645 . 1 1 112 112 LEU HD21 H 1 0.704 0.03 . 1 . . . . . 112 Leu HD2 . 17008 1 646 . 1 1 112 112 LEU HD22 H 1 0.704 0.03 . 1 . . . . . 112 Leu HD2 . 17008 1 647 . 1 1 112 112 LEU HD23 H 1 0.704 0.03 . 1 . . . . . 112 Leu HD2 . 17008 1 648 . 1 1 112 112 LEU C C 13 177.321 0.3 . 1 . . . . . 112 Leu C . 17008 1 649 . 1 1 112 112 LEU CA C 13 54.906 0.3 . 1 . . . . . 112 Leu CA . 17008 1 650 . 1 1 112 112 LEU CB C 13 43.302 0.3 . 1 . . . . . 112 Leu CB . 17008 1 651 . 1 1 112 112 LEU CD1 C 13 25.895 0.3 . 1 . . . . . 112 Leu CD1 . 17008 1 652 . 1 1 112 112 LEU CD2 C 13 22.375 0.3 . 1 . . . . . 112 Leu CD2 . 17008 1 653 . 1 1 112 112 LEU N N 15 119.202 0.3 . 1 . . . . . 112 Leu N . 17008 1 654 . 1 1 113 113 ARG H H 1 8.822 0.03 . 1 . . . . . 113 Arg H . 17008 1 655 . 1 1 113 113 ARG C C 13 174.933 0.3 . 1 . . . . . 113 Arg C . 17008 1 656 . 1 1 113 113 ARG CA C 13 55.520 0.3 . 1 . . . . . 113 Arg CA . 17008 1 657 . 1 1 113 113 ARG CB C 13 33.980 0.3 . 1 . . . . . 113 Arg CB . 17008 1 658 . 1 1 113 113 ARG N N 15 120.234 0.3 . 1 . . . . . 113 Arg N . 17008 1 659 . 1 1 114 114 TYR H H 1 10.082 0.03 . 1 . . . . . 114 Tyr H . 17008 1 660 . 1 1 114 114 TYR C C 13 174.411 0.3 . 1 . . . . . 114 Tyr C . 17008 1 661 . 1 1 114 114 TYR CA C 13 58.947 0.3 . 1 . . . . . 114 Tyr CA . 17008 1 662 . 1 1 114 114 TYR CB C 13 37.512 0.3 . 1 . . . . . 114 Tyr CB . 17008 1 663 . 1 1 114 114 TYR N N 15 128.259 0.3 . 1 . . . . . 114 Tyr N . 17008 1 664 . 1 1 115 115 CYS H H 1 9.387 0.03 . 1 . . . . . 115 Cys H . 17008 1 665 . 1 1 115 115 CYS C C 13 172.672 0.3 . 1 . . . . . 115 Cys C . 17008 1 666 . 1 1 115 115 CYS CA C 13 58.726 0.3 . 1 . . . . . 115 Cys CA . 17008 1 667 . 1 1 115 115 CYS CB C 13 27.494 0.3 . 1 . . . . . 115 Cys CB . 17008 1 668 . 1 1 115 115 CYS N N 15 129.674 0.3 . 1 . . . . . 115 Cys N . 17008 1 669 . 1 1 116 116 ILE H H 1 8.581 0.03 . 1 . . . . . 116 Ile H . 17008 1 670 . 1 1 116 116 ILE HD11 H 1 0.422 0.03 . 1 . . . . . 116 Ile HD1 . 17008 1 671 . 1 1 116 116 ILE HD12 H 1 0.422 0.03 . 1 . . . . . 116 Ile HD1 . 17008 1 672 . 1 1 116 116 ILE HD13 H 1 0.422 0.03 . 1 . . . . . 116 Ile HD1 . 17008 1 673 . 1 1 116 116 ILE C C 13 173.526 0.3 . 1 . . . . . 116 Ile C . 17008 1 674 . 1 1 116 116 ILE CA C 13 56.588 0.3 . 1 . . . . . 116 Ile CA . 17008 1 675 . 1 1 116 116 ILE CB C 13 38.191 0.3 . 1 . . . . . 116 Ile CB . 17008 1 676 . 1 1 116 116 ILE CD1 C 13 9.438 0.3 . 1 . . . . . 116 Ile CD1 . 17008 1 677 . 1 1 116 116 ILE N N 15 129.865 0.3 . 1 . . . . . 116 Ile N . 17008 1 678 . 1 1 117 117 ASN H H 1 7.577 0.03 . 1 . . . . . 117 Asn H . 17008 1 679 . 1 1 117 117 ASN HD21 H 1 7.808 0.03 . 1 . . . . . 117 Asn HD21 . 17008 1 680 . 1 1 117 117 ASN HD22 H 1 6.676 0.03 . 1 . . . . . 117 Asn HD22 . 17008 1 681 . 1 1 117 117 ASN C C 13 176.940 0.3 . 1 . . . . . 117 Asn C . 17008 1 682 . 1 1 117 117 ASN CA C 13 53.848 0.3 . 1 . . . . . 117 Asn CA . 17008 1 683 . 1 1 117 117 ASN CB C 13 42.625 0.3 . 1 . . . . . 117 Asn CB . 17008 1 684 . 1 1 117 117 ASN N N 15 119.365 0.3 . 1 . . . . . 117 Asn N . 17008 1 685 . 1 1 117 117 ASN ND2 N 15 115.667 0.3 . 1 . . . . . 117 Asn ND2 . 17008 1 686 . 1 1 118 118 SER H H 1 13.130 0.03 . 1 . . . . . 118 Ser H . 17008 1 687 . 1 1 118 118 SER HG H 1 6.023 0.03 . 1 . . . . . 118 Ser HG . 17008 1 688 . 1 1 118 118 SER C C 13 178.450 0.3 . 1 . . . . . 118 Ser C . 17008 1 689 . 1 1 118 118 SER CA C 13 64.023 0.3 . 1 . . . . . 118 Ser CA . 17008 1 690 . 1 1 118 118 SER CB C 13 63.218 0.3 . 1 . . . . . 118 Ser CB . 17008 1 691 . 1 1 118 118 SER N N 15 128.600 0.3 . 1 . . . . . 118 Ser N . 17008 1 692 . 1 1 119 119 ALA H H 1 10.078 0.03 . 1 . . . . . 119 Ala H . 17008 1 693 . 1 1 119 119 ALA C C 13 176.110 0.3 . 1 . . . . . 119 Ala C . 17008 1 694 . 1 1 119 119 ALA CA C 13 52.942 0.3 . 1 . . . . . 119 Ala CA . 17008 1 695 . 1 1 119 119 ALA CB C 13 19.016 0.3 . 1 . . . . . 119 Ala CB . 17008 1 696 . 1 1 119 119 ALA N N 15 121.228 0.3 . 1 . . . . . 119 Ala N . 17008 1 697 . 1 1 120 120 ALA H H 1 7.355 0.03 . 1 . . . . . 120 Ala H . 17008 1 698 . 1 1 120 120 ALA C C 13 177.522 0.3 . 1 . . . . . 120 Ala C . 17008 1 699 . 1 1 120 120 ALA CA C 13 51.672 0.3 . 1 . . . . . 120 Ala CA . 17008 1 700 . 1 1 120 120 ALA CB C 13 20.039 0.3 . 1 . . . . . 120 Ala CB . 17008 1 701 . 1 1 120 120 ALA N N 15 113.071 0.3 . 1 . . . . . 120 Ala N . 17008 1 702 . 1 1 121 121 LEU H H 1 8.288 0.03 . 1 . . . . . 121 Leu H . 17008 1 703 . 1 1 121 121 LEU HD11 H 1 0.626 0.03 . 1 . . . . . 121 Leu HD1 . 17008 1 704 . 1 1 121 121 LEU HD12 H 1 0.626 0.03 . 1 . . . . . 121 Leu HD1 . 17008 1 705 . 1 1 121 121 LEU HD13 H 1 0.626 0.03 . 1 . . . . . 121 Leu HD1 . 17008 1 706 . 1 1 121 121 LEU HD21 H 1 0.707 0.03 . 1 . . . . . 121 Leu HD2 . 17008 1 707 . 1 1 121 121 LEU HD22 H 1 0.707 0.03 . 1 . . . . . 121 Leu HD2 . 17008 1 708 . 1 1 121 121 LEU HD23 H 1 0.707 0.03 . 1 . . . . . 121 Leu HD2 . 17008 1 709 . 1 1 121 121 LEU C C 13 175.992 0.3 . 1 . . . . . 121 Leu C . 17008 1 710 . 1 1 121 121 LEU CA C 13 53.258 0.3 . 1 . . . . . 121 Leu CA . 17008 1 711 . 1 1 121 121 LEU CB C 13 47.105 0.3 . 1 . . . . . 121 Leu CB . 17008 1 712 . 1 1 121 121 LEU CD1 C 13 24.199 0.3 . 1 . . . . . 121 Leu CD1 . 17008 1 713 . 1 1 121 121 LEU CD2 C 13 22.760 0.3 . 1 . . . . . 121 Leu CD2 . 17008 1 714 . 1 1 121 121 LEU N N 15 117.341 0.3 . 1 . . . . . 121 Leu N . 17008 1 715 . 1 1 122 122 ARG H H 1 8.921 0.03 . 1 . . . . . 122 Arg H . 17008 1 716 . 1 1 122 122 ARG C C 13 175.500 0.3 . 1 . . . . . 122 Arg C . 17008 1 717 . 1 1 122 122 ARG CA C 13 55.367 0.3 . 1 . . . . . 122 Arg CA . 17008 1 718 . 1 1 122 122 ARG CB C 13 33.419 0.3 . 1 . . . . . 122 Arg CB . 17008 1 719 . 1 1 122 122 ARG N N 15 118.495 0.3 . 1 . . . . . 122 Arg N . 17008 1 720 . 1 1 123 123 PHE H H 1 7.902 0.03 . 1 . . . . . 123 Phe H . 17008 1 721 . 1 1 123 123 PHE C C 13 174.552 0.3 . 1 . . . . . 123 Phe C . 17008 1 722 . 1 1 123 123 PHE CA C 13 56.832 0.3 . 1 . . . . . 123 Phe CA . 17008 1 723 . 1 1 123 123 PHE CB C 13 39.456 0.3 . 1 . . . . . 123 Phe CB . 17008 1 724 . 1 1 123 123 PHE N N 15 125.341 0.3 . 1 . . . . . 123 Phe N . 17008 1 725 . 1 1 124 124 VAL H H 1 8.509 0.03 . 1 . . . . . 124 Val H . 17008 1 726 . 1 1 124 124 VAL HG11 H 1 0.561 0.03 . 1 . . . . . 124 Val HG1 . 17008 1 727 . 1 1 124 124 VAL HG12 H 1 0.561 0.03 . 1 . . . . . 124 Val HG1 . 17008 1 728 . 1 1 124 124 VAL HG13 H 1 0.561 0.03 . 1 . . . . . 124 Val HG1 . 17008 1 729 . 1 1 124 124 VAL HG21 H 1 0.518 0.03 . 1 . . . . . 124 Val HG2 . 17008 1 730 . 1 1 124 124 VAL HG22 H 1 0.518 0.03 . 1 . . . . . 124 Val HG2 . 17008 1 731 . 1 1 124 124 VAL HG23 H 1 0.518 0.03 . 1 . . . . . 124 Val HG2 . 17008 1 732 . 1 1 124 124 VAL C C 13 172.344 0.3 . 1 . . . . . 124 Val C . 17008 1 733 . 1 1 124 124 VAL CA C 13 58.367 0.3 . 1 . . . . . 124 Val CA . 17008 1 734 . 1 1 124 124 VAL CB C 13 33.304 0.3 . 1 . . . . . 124 Val CB . 17008 1 735 . 1 1 124 124 VAL CG1 C 13 20.915 0.3 . 1 . . . . . 124 Val CG1 . 17008 1 736 . 1 1 124 124 VAL CG2 C 13 20.079 0.3 . 1 . . . . . 124 Val CG2 . 17008 1 737 . 1 1 124 124 VAL N N 15 130.815 0.3 . 1 . . . . . 124 Val N . 17008 1 738 . 1 1 125 125 PRO C C 13 178.254 0.3 . 1 . . . . . 125 Pro C . 17008 1 739 . 1 1 125 125 PRO CA C 13 61.983 0.3 . 1 . . . . . 125 Pro CA . 17008 1 740 . 1 1 125 125 PRO CB C 13 32.481 0.3 . 1 . . . . . 125 Pro CB . 17008 1 741 . 1 1 126 126 LYS H H 1 7.994 0.03 . 1 . . . . . 126 Lys H . 17008 1 742 . 1 1 126 126 LYS C C 13 178.153 0.3 . 1 . . . . . 126 Lys C . 17008 1 743 . 1 1 126 126 LYS CA C 13 59.329 0.3 . 1 . . . . . 126 Lys CA . 17008 1 744 . 1 1 126 126 LYS CB C 13 31.873 0.3 . 1 . . . . . 126 Lys CB . 17008 1 745 . 1 1 126 126 LYS N N 15 120.479 0.3 . 1 . . . . . 126 Lys N . 17008 1 746 . 1 1 127 127 HIS H H 1 8.279 0.03 . 1 . . . . . 127 His H . 17008 1 747 . 1 1 127 127 HIS C C 13 176.059 0.3 . 1 . . . . . 127 His C . 17008 1 748 . 1 1 127 127 HIS CA C 13 58.458 0.3 . 1 . . . . . 127 His CA . 17008 1 749 . 1 1 127 127 HIS CB C 13 29.055 0.3 . 1 . . . . . 127 His CB . 17008 1 750 . 1 1 127 127 HIS N N 15 112.935 0.3 . 1 . . . . . 127 His N . 17008 1 751 . 1 1 128 128 LYS H H 1 7.531 0.03 . 1 . . . . . 128 Lys H . 17008 1 752 . 1 1 128 128 LYS C C 13 176.618 0.3 . 1 . . . . . 128 Lys C . 17008 1 753 . 1 1 128 128 LYS CA C 13 54.802 0.3 . 1 . . . . . 128 Lys CA . 17008 1 754 . 1 1 128 128 LYS CB C 13 33.001 0.3 . 1 . . . . . 128 Lys CB . 17008 1 755 . 1 1 128 128 LYS N N 15 118.910 0.3 . 1 . . . . . 128 Lys N . 17008 1 756 . 1 1 129 129 LEU H H 1 7.172 0.03 . 1 . . . . . 129 Leu H . 17008 1 757 . 1 1 129 129 LEU HD11 H 1 0.676 0.03 . 1 . . . . . 129 Leu HD1 . 17008 1 758 . 1 1 129 129 LEU HD12 H 1 0.676 0.03 . 1 . . . . . 129 Leu HD1 . 17008 1 759 . 1 1 129 129 LEU HD13 H 1 0.676 0.03 . 1 . . . . . 129 Leu HD1 . 17008 1 760 . 1 1 129 129 LEU HD21 H 1 0.431 0.03 . 1 . . . . . 129 Leu HD2 . 17008 1 761 . 1 1 129 129 LEU HD22 H 1 0.431 0.03 . 1 . . . . . 129 Leu HD2 . 17008 1 762 . 1 1 129 129 LEU HD23 H 1 0.431 0.03 . 1 . . . . . 129 Leu HD2 . 17008 1 763 . 1 1 129 129 LEU C C 13 179.543 0.3 . 1 . . . . . 129 Leu C . 17008 1 764 . 1 1 129 129 LEU CA C 13 59.107 0.3 . 1 . . . . . 129 Leu CA . 17008 1 765 . 1 1 129 129 LEU CB C 13 39.846 0.3 . 1 . . . . . 129 Leu CB . 17008 1 766 . 1 1 129 129 LEU CD1 C 13 26.421 0.3 . 1 . . . . . 129 Leu CD1 . 17008 1 767 . 1 1 129 129 LEU CD2 C 13 22.392 0.3 . 1 . . . . . 129 Leu CD2 . 17008 1 768 . 1 1 129 129 LEU N N 15 118.095 0.3 . 1 . . . . . 129 Leu N . 17008 1 769 . 1 1 130 130 LYS H H 1 8.894 0.03 . 1 . . . . . 130 Lys H . 17008 1 770 . 1 1 130 130 LYS C C 13 180.595 0.3 . 1 . . . . . 130 Lys C . 17008 1 771 . 1 1 130 130 LYS CA C 13 60.457 0.3 . 1 . . . . . 130 Lys CA . 17008 1 772 . 1 1 130 130 LYS CB C 13 31.196 0.3 . 1 . . . . . 130 Lys CB . 17008 1 773 . 1 1 130 130 LYS N N 15 118.234 0.3 . 1 . . . . . 130 Lys N . 17008 1 774 . 1 1 131 131 GLU H H 1 8.689 0.03 . 1 . . . . . 131 Glu H . 17008 1 775 . 1 1 131 131 GLU C C 13 178.231 0.3 . 1 . . . . . 131 Glu C . 17008 1 776 . 1 1 131 131 GLU CA C 13 58.979 0.3 . 1 . . . . . 131 Glu CA . 17008 1 777 . 1 1 131 131 GLU CB C 13 29.163 0.3 . 1 . . . . . 131 Glu CB . 17008 1 778 . 1 1 131 131 GLU N N 15 121.001 0.3 . 1 . . . . . 131 Glu N . 17008 1 779 . 1 1 132 132 GLU H H 1 7.645 0.03 . 1 . . . . . 132 Glu H . 17008 1 780 . 1 1 132 132 GLU C C 13 175.744 0.3 . 1 . . . . . 132 Glu C . 17008 1 781 . 1 1 132 132 GLU CA C 13 57.237 0.3 . 1 . . . . . 132 Glu CA . 17008 1 782 . 1 1 132 132 GLU CB C 13 29.566 0.3 . 1 . . . . . 132 Glu CB . 17008 1 783 . 1 1 132 132 GLU N N 15 115.139 0.3 . 1 . . . . . 132 Glu N . 17008 1 784 . 1 1 133 133 GLY H H 1 7.420 0.03 . 1 . . . . . 133 Gly H . 17008 1 785 . 1 1 133 133 GLY C C 13 176.342 0.3 . 1 . . . . . 133 Gly C . 17008 1 786 . 1 1 133 133 GLY CA C 13 46.039 0.3 . 1 . . . . . 133 Gly CA . 17008 1 787 . 1 1 133 133 GLY N N 15 104.601 0.3 . 1 . . . . . 133 Gly N . 17008 1 788 . 1 1 134 134 TYR H H 1 8.615 0.03 . 1 . . . . . 134 Tyr H . 17008 1 789 . 1 1 134 134 TYR C C 13 177.568 0.3 . 1 . . . . . 134 Tyr C . 17008 1 790 . 1 1 134 134 TYR CA C 13 56.352 0.3 . 1 . . . . . 134 Tyr CA . 17008 1 791 . 1 1 134 134 TYR CB C 13 38.812 0.3 . 1 . . . . . 134 Tyr CB . 17008 1 792 . 1 1 134 134 TYR N N 15 118.915 0.3 . 1 . . . . . 134 Tyr N . 17008 1 793 . 1 1 135 135 GLU H H 1 9.075 0.03 . 1 . . . . . 135 Glu H . 17008 1 794 . 1 1 135 135 GLU C C 13 178.921 0.3 . 1 . . . . . 135 Glu C . 17008 1 795 . 1 1 135 135 GLU CA C 13 60.265 0.3 . 1 . . . . . 135 Glu CA . 17008 1 796 . 1 1 135 135 GLU CB C 13 28.834 0.3 . 1 . . . . . 135 Glu CB . 17008 1 797 . 1 1 135 135 GLU N N 15 122.315 0.3 . 1 . . . . . 135 Glu N . 17008 1 798 . 1 1 136 136 SER H H 1 8.939 0.03 . 1 . . . . . 136 Ser H . 17008 1 799 . 1 1 136 136 SER C C 13 174.749 0.3 . 1 . . . . . 136 Ser C . 17008 1 800 . 1 1 136 136 SER CA C 13 60.879 0.3 . 1 . . . . . 136 Ser CA . 17008 1 801 . 1 1 136 136 SER CB C 13 62.352 0.3 . 1 . . . . . 136 Ser CB . 17008 1 802 . 1 1 136 136 SER N N 15 114.413 0.3 . 1 . . . . . 136 Ser N . 17008 1 803 . 1 1 137 137 TYR H H 1 8.124 0.03 . 1 . . . . . 137 Tyr H . 17008 1 804 . 1 1 137 137 TYR C C 13 177.007 0.3 . 1 . . . . . 137 Tyr C . 17008 1 805 . 1 1 137 137 TYR CA C 13 59.407 0.3 . 1 . . . . . 137 Tyr CA . 17008 1 806 . 1 1 137 137 TYR CB C 13 38.880 0.3 . 1 . . . . . 137 Tyr CB . 17008 1 807 . 1 1 137 137 TYR N N 15 117.221 0.3 . 1 . . . . . 137 Tyr N . 17008 1 808 . 1 1 138 138 LEU H H 1 7.787 0.03 . 1 . . . . . 138 Leu H . 17008 1 809 . 1 1 138 138 LEU HD11 H 1 1.082 0.03 . 1 . . . . . 138 Leu HD1 . 17008 1 810 . 1 1 138 138 LEU HD12 H 1 1.082 0.03 . 1 . . . . . 138 Leu HD1 . 17008 1 811 . 1 1 138 138 LEU HD13 H 1 1.082 0.03 . 1 . . . . . 138 Leu HD1 . 17008 1 812 . 1 1 138 138 LEU HD21 H 1 1.000 0.03 . 1 . . . . . 138 Leu HD2 . 17008 1 813 . 1 1 138 138 LEU HD22 H 1 1.000 0.03 . 1 . . . . . 138 Leu HD2 . 17008 1 814 . 1 1 138 138 LEU HD23 H 1 1.000 0.03 . 1 . . . . . 138 Leu HD2 . 17008 1 815 . 1 1 138 138 LEU C C 13 180.047 0.3 . 1 . . . . . 138 Leu C . 17008 1 816 . 1 1 138 138 LEU CA C 13 58.700 0.3 . 1 . . . . . 138 Leu CA . 17008 1 817 . 1 1 138 138 LEU CB C 13 41.367 0.3 . 1 . . . . . 138 Leu CB . 17008 1 818 . 1 1 138 138 LEU CD1 C 13 25.110 0.3 . 1 . . . . . 138 Leu CD1 . 17008 1 819 . 1 1 138 138 LEU CD2 C 13 24.503 0.3 . 1 . . . . . 138 Leu CD2 . 17008 1 820 . 1 1 138 138 LEU N N 15 120.874 0.3 . 1 . . . . . 138 Leu N . 17008 1 821 . 1 1 139 139 HIS C C 13 176.927 0.3 . 1 . . . . . 139 His C . 17008 1 822 . 1 1 139 139 HIS CA C 13 58.189 0.3 . 1 . . . . . 139 His CA . 17008 1 823 . 1 1 139 139 HIS CB C 13 29.082 0.3 . 1 . . . . . 139 His CB . 17008 1 824 . 1 1 140 140 LEU H H 1 6.910 0.03 . 1 . . . . . 140 Leu H . 17008 1 825 . 1 1 140 140 LEU HD11 H 1 0.859 0.03 . 1 . . . . . 140 Leu HD1 . 17008 1 826 . 1 1 140 140 LEU HD12 H 1 0.859 0.03 . 1 . . . . . 140 Leu HD1 . 17008 1 827 . 1 1 140 140 LEU HD13 H 1 0.859 0.03 . 1 . . . . . 140 Leu HD1 . 17008 1 828 . 1 1 140 140 LEU HD21 H 1 0.676 0.03 . 1 . . . . . 140 Leu HD2 . 17008 1 829 . 1 1 140 140 LEU HD22 H 1 0.676 0.03 . 1 . . . . . 140 Leu HD2 . 17008 1 830 . 1 1 140 140 LEU HD23 H 1 0.676 0.03 . 1 . . . . . 140 Leu HD2 . 17008 1 831 . 1 1 140 140 LEU C C 13 177.733 0.3 . 1 . . . . . 140 Leu C . 17008 1 832 . 1 1 140 140 LEU CA C 13 56.221 0.3 . 1 . . . . . 140 Leu CA . 17008 1 833 . 1 1 140 140 LEU CB C 13 40.755 0.3 . 1 . . . . . 140 Leu CB . 17008 1 834 . 1 1 140 140 LEU CD1 C 13 25.825 0.3 . 1 . . . . . 140 Leu CD1 . 17008 1 835 . 1 1 140 140 LEU CD2 C 13 22.347 0.3 . 1 . . . . . 140 Leu CD2 . 17008 1 836 . 1 1 140 140 LEU N N 15 119.022 0.3 . 1 . . . . . 140 Leu N . 17008 1 837 . 1 1 141 141 PHE H H 1 7.614 0.03 . 1 . . . . . 141 Phe H . 17008 1 838 . 1 1 141 141 PHE C C 13 175.601 0.3 . 1 . . . . . 141 Phe C . 17008 1 839 . 1 1 141 141 PHE CA C 13 57.822 0.3 . 1 . . . . . 141 Phe CA . 17008 1 840 . 1 1 141 141 PHE CB C 13 39.219 0.3 . 1 . . . . . 141 Phe CB . 17008 1 841 . 1 1 141 141 PHE N N 15 114.054 0.3 . 1 . . . . . 141 Phe N . 17008 1 842 . 1 1 142 142 ASN H H 1 7.617 0.03 . 1 . . . . . 142 Asn H . 17008 1 843 . 1 1 142 142 ASN HD21 H 1 7.717 0.03 . 1 . . . . . 142 Asn HD21 . 17008 1 844 . 1 1 142 142 ASN HD22 H 1 7.018 0.03 . 1 . . . . . 142 Asn HD22 . 17008 1 845 . 1 1 142 142 ASN C C 13 175.658 0.3 . 1 . . . . . 142 Asn C . 17008 1 846 . 1 1 142 142 ASN CA C 13 53.231 0.3 . 1 . . . . . 142 Asn CA . 17008 1 847 . 1 1 142 142 ASN CB C 13 39.108 0.3 . 1 . . . . . 142 Asn CB . 17008 1 848 . 1 1 142 142 ASN N N 15 118.916 0.3 . 1 . . . . . 142 Asn N . 17008 1 849 . 1 1 142 142 ASN ND2 N 15 112.131 0.3 . 1 . . . . . 142 Asn ND2 . 17008 1 850 . 1 1 143 143 LYS H H 1 8.441 0.03 . 1 . . . . . 143 Lys H . 17008 1 851 . 1 1 143 143 LYS C C 13 176.903 0.3 . 1 . . . . . 143 Lys C . 17008 1 852 . 1 1 143 143 LYS CA C 13 56.552 0.3 . 1 . . . . . 143 Lys CA . 17008 1 853 . 1 1 143 143 LYS CB C 13 32.554 0.3 . 1 . . . . . 143 Lys CB . 17008 1 854 . 1 1 143 143 LYS N N 15 122.183 0.3 . 1 . . . . . 143 Lys N . 17008 1 855 . 1 1 144 144 LEU H H 1 8.361 0.03 . 1 . . . . . 144 Leu H . 17008 1 856 . 1 1 144 144 LEU HD11 H 1 0.904 0.03 . 1 . . . . . 144 Leu HD1 . 17008 1 857 . 1 1 144 144 LEU HD12 H 1 0.904 0.03 . 1 . . . . . 144 Leu HD1 . 17008 1 858 . 1 1 144 144 LEU HD13 H 1 0.904 0.03 . 1 . . . . . 144 Leu HD1 . 17008 1 859 . 1 1 144 144 LEU HD21 H 1 0.842 0.03 . 1 . . . . . 144 Leu HD2 . 17008 1 860 . 1 1 144 144 LEU HD22 H 1 0.842 0.03 . 1 . . . . . 144 Leu HD2 . 17008 1 861 . 1 1 144 144 LEU HD23 H 1 0.842 0.03 . 1 . . . . . 144 Leu HD2 . 17008 1 862 . 1 1 144 144 LEU C C 13 177.688 0.3 . 1 . . . . . 144 Leu C . 17008 1 863 . 1 1 144 144 LEU CA C 13 55.187 0.3 . 1 . . . . . 144 Leu CA . 17008 1 864 . 1 1 144 144 LEU CB C 13 41.718 0.3 . 1 . . . . . 144 Leu CB . 17008 1 865 . 1 1 144 144 LEU CD1 C 13 24.758 0.3 . 1 . . . . . 144 Leu CD1 . 17008 1 866 . 1 1 144 144 LEU CD2 C 13 23.435 0.3 . 1 . . . . . 144 Leu CD2 . 17008 1 867 . 1 1 144 144 LEU N N 15 123.740 0.3 . 1 . . . . . 144 Leu N . 17008 1 868 . 1 1 145 145 GLU H H 1 8.399 0.03 . 1 . . . . . 145 Glu H . 17008 1 869 . 1 1 145 145 GLU C C 13 176.575 0.3 . 1 . . . . . 145 Glu C . 17008 1 870 . 1 1 145 145 GLU CA C 13 56.365 0.3 . 1 . . . . . 145 Glu CA . 17008 1 871 . 1 1 145 145 GLU CB C 13 30.070 0.3 . 1 . . . . . 145 Glu CB . 17008 1 872 . 1 1 145 145 GLU N N 15 121.927 0.3 . 1 . . . . . 145 Glu N . 17008 1 stop_ save_