################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30147 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 30147 1 2 '3D C(CO)NH' . . . 30147 1 3 '3D H(CCO)NH' . . . 30147 1 4 '3D HCCH-TOCSY' . . . 30147 1 5 '3D 1H-15N NOESY' . . . 30147 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 8 8 HIS C C 13 174.2291 0.25 . 1 . . . . A 8 HIS C . 30147 1 2 . 1 . 1 8 8 HIS CA C 13 55.6598 0.25 . 1 . . . . A 8 HIS CA . 30147 1 3 . 1 . 1 8 8 HIS CB C 13 29.6729 0.25 . 1 . . . . A 8 HIS CB . 30147 1 4 . 1 . 1 9 9 VAL C C 13 175.7654 0.25 . 1 . . . . A 1721 VAL C . 30147 1 5 . 1 . 1 9 9 VAL CA C 13 62.2113 0.25 . 1 . . . . A 1721 VAL CA . 30147 1 6 . 1 . 1 9 9 VAL CB C 13 32.9197 0.25 . 1 . . . . A 1721 VAL CB . 30147 1 7 . 1 . 1 9 9 VAL N N 15 122.2672 0.09 . 1 . . . . A 1721 VAL N . 30147 1 8 . 1 . 1 10 10 GLN H H 1 8.3211 0.005 . 1 . . . . A 1722 GLN H . 30147 1 9 . 1 . 1 10 10 GLN C C 13 175.7525 0.25 . 1 . . . . A 1722 GLN C . 30147 1 10 . 1 . 1 10 10 GLN CA C 13 56.1130 0.25 . 1 . . . . A 1722 GLN CA . 30147 1 11 . 1 . 1 10 10 GLN CB C 13 29.4359 0.25 . 1 . . . . A 1722 GLN CB . 30147 1 12 . 1 . 1 10 10 GLN N N 15 124.4606 0.09 . 1 . . . . A 1722 GLN N . 30147 1 13 . 1 . 1 11 11 SER H H 1 8.1068 0.005 . 1 . . . . A 1723 SER H . 30147 1 14 . 1 . 1 11 11 SER C C 13 174.2601 0.25 . 1 . . . . A 1723 SER C . 30147 1 15 . 1 . 1 11 11 SER CA C 13 58.4797 0.25 . 1 . . . . A 1723 SER CA . 30147 1 16 . 1 . 1 11 11 SER CB C 13 63.8551 0.25 . 1 . . . . A 1723 SER CB . 30147 1 17 . 1 . 1 11 11 SER N N 15 117.3477 0.09 . 1 . . . . A 1723 SER N . 30147 1 18 . 1 . 1 12 12 GLU H H 1 8.2855 0.005 . 1 . . . . A 1724 GLU H . 30147 1 19 . 1 . 1 12 12 GLU C C 13 176.3393 0.25 . 1 . . . . A 1724 GLU C . 30147 1 20 . 1 . 1 12 12 GLU CA C 13 56.6732 0.25 . 1 . . . . A 1724 GLU CA . 30147 1 21 . 1 . 1 12 12 GLU CB C 13 30.3036 0.25 . 1 . . . . A 1724 GLU CB . 30147 1 22 . 1 . 1 12 12 GLU N N 15 122.9389 0.09 . 1 . . . . A 1724 GLU N . 30147 1 23 . 1 . 1 13 13 THR H H 1 8.0022 0.005 . 1 . . . . A 1725 THR H . 30147 1 24 . 1 . 1 13 13 THR C C 13 174.1499 0.25 . 1 . . . . A 1725 THR C . 30147 1 25 . 1 . 1 13 13 THR CA C 13 61.8790 0.25 . 1 . . . . A 1725 THR CA . 30147 1 26 . 1 . 1 13 13 THR CB C 13 69.8853 0.25 . 1 . . . . A 1725 THR CB . 30147 1 27 . 1 . 1 13 13 THR N N 15 115.8112 0.09 . 1 . . . . A 1725 THR N . 30147 1 28 . 1 . 1 14 14 VAL H H 1 7.9234 0.005 . 1 . . . . A 1726 VAL H . 30147 1 29 . 1 . 1 14 14 VAL C C 13 175.4486 0.25 . 1 . . . . A 1726 VAL C . 30147 1 30 . 1 . 1 14 14 VAL CA C 13 61.9496 0.25 . 1 . . . . A 1726 VAL CA . 30147 1 31 . 1 . 1 14 14 VAL CB C 13 32.9150 0.25 . 1 . . . . A 1726 VAL CB . 30147 1 32 . 1 . 1 14 14 VAL N N 15 122.8659 0.09 . 1 . . . . A 1726 VAL N . 30147 1 33 . 1 . 1 15 15 GLU H H 1 8.1921 0.005 . 1 . . . . A 1727 GLU H . 30147 1 34 . 1 . 1 15 15 GLU CA C 13 54.0448 0.25 . 1 . . . . A 1727 GLU CA . 30147 1 35 . 1 . 1 15 15 GLU CB C 13 29.8170 0.25 . 1 . . . . A 1727 GLU CB . 30147 1 36 . 1 . 1 15 15 GLU N N 15 126.4479 0.09 . 1 . . . . A 1727 GLU N . 30147 1 37 . 1 . 1 19 19 PRO C C 13 177.3264 0.25 . 1 . . . . A 1731 PRO C . 30147 1 38 . 1 . 1 19 19 PRO CA C 13 63.8753 0.25 . 1 . . . . A 1731 PRO CA . 30147 1 39 . 1 . 1 19 19 PRO CB C 13 31.8882 0.25 . 1 . . . . A 1731 PRO CB . 30147 1 40 . 1 . 1 20 20 ALA H H 1 8.2550 0.005 . 1 . . . . A 1732 ALA H . 30147 1 41 . 1 . 1 20 20 ALA C C 13 178.6393 0.25 . 1 . . . . A 1732 ALA C . 30147 1 42 . 1 . 1 20 20 ALA CA C 13 53.8175 0.25 . 1 . . . . A 1732 ALA CA . 30147 1 43 . 1 . 1 20 20 ALA CB C 13 19.0202 0.25 . 1 . . . . A 1732 ALA CB . 30147 1 44 . 1 . 1 20 20 ALA N N 15 122.5653 0.09 . 1 . . . . A 1732 ALA N . 30147 1 45 . 1 . 1 21 21 GLN H H 1 8.0089 0.005 . 1 . . . . A 1733 GLN H . 30147 1 46 . 1 . 1 21 21 GLN C C 13 176.9502 0.25 . 1 . . . . A 1733 GLN C . 30147 1 47 . 1 . 1 21 21 GLN CA C 13 57.1714 0.25 . 1 . . . . A 1733 GLN CA . 30147 1 48 . 1 . 1 21 21 GLN CB C 13 29.0309 0.25 . 1 . . . . A 1733 GLN CB . 30147 1 49 . 1 . 1 21 21 GLN N N 15 117.7537 0.09 . 1 . . . . A 1733 GLN N . 30147 1 50 . 1 . 1 22 22 LEU H H 1 7.7829 0.005 . 1 . . . . A 1734 LEU H . 30147 1 51 . 1 . 1 22 22 LEU C C 13 177.4190 0.25 . 1 . . . . A 1734 LEU C . 30147 1 52 . 1 . 1 22 22 LEU CA C 13 56.7854 0.25 . 1 . . . . A 1734 LEU CA . 30147 1 53 . 1 . 1 22 22 LEU CB C 13 42.0306 0.25 . 1 . . . . A 1734 LEU CB . 30147 1 54 . 1 . 1 22 22 LEU N N 15 120.9312 0.09 . 1 . . . . A 1734 LEU N . 30147 1 55 . 1 . 1 23 23 HIS H H 1 8.0803 0.005 . 1 . . . . A 1735 HIS H . 30147 1 56 . 1 . 1 23 23 HIS C C 13 176.7604 0.25 . 1 . . . . A 1735 HIS C . 30147 1 57 . 1 . 1 23 23 HIS CA C 13 58.3900 0.25 . 1 . . . . A 1735 HIS CA . 30147 1 58 . 1 . 1 23 23 HIS CB C 13 29.3239 0.25 . 1 . . . . A 1735 HIS CB . 30147 1 59 . 1 . 1 23 23 HIS N N 15 117.7411 0.09 . 1 . . . . A 1735 HIS N . 30147 1 60 . 1 . 1 24 24 PHE H H 1 8.1122 0.005 . 1 . . . . A 1736 PHE H . 30147 1 61 . 1 . 1 24 24 PHE C C 13 176.8991 0.25 . 1 . . . . A 1736 PHE C . 30147 1 62 . 1 . 1 24 24 PHE CA C 13 61.1328 0.25 . 1 . . . . A 1736 PHE CA . 30147 1 63 . 1 . 1 24 24 PHE CB C 13 38.7809 0.25 . 1 . . . . A 1736 PHE CB . 30147 1 64 . 1 . 1 24 24 PHE N N 15 119.3114 0.09 . 1 . . . . A 1736 PHE N . 30147 1 65 . 1 . 1 25 25 MET H H 1 8.2293 0.005 . 1 . . . . A 1737 MET H . 30147 1 66 . 1 . 1 25 25 MET C C 13 177.7557 0.25 . 1 . . . . A 1737 MET C . 30147 1 67 . 1 . 1 25 25 MET CA C 13 58.8660 0.25 . 1 . . . . A 1737 MET CA . 30147 1 68 . 1 . 1 25 25 MET CB C 13 32.1222 0.25 . 1 . . . . A 1737 MET CB . 30147 1 69 . 1 . 1 25 25 MET N N 15 118.5353 0.09 . 1 . . . . A 1737 MET N . 30147 1 70 . 1 . 1 26 26 TYR H H 1 7.8404 0.005 . 1 . . . . A 1738 TYR H . 30147 1 71 . 1 . 1 26 26 TYR C C 13 177.7948 0.25 . 1 . . . . A 1738 TYR C . 30147 1 72 . 1 . 1 26 26 TYR CA C 13 60.4143 0.25 . 1 . . . . A 1738 TYR CA . 30147 1 73 . 1 . 1 26 26 TYR CB C 13 37.7341 0.25 . 1 . . . . A 1738 TYR CB . 30147 1 74 . 1 . 1 26 26 TYR N N 15 117.9139 0.09 . 1 . . . . A 1738 TYR N . 30147 1 75 . 1 . 1 27 27 VAL H H 1 7.6770 0.005 . 1 . . . . A 1739 VAL H . 30147 1 76 . 1 . 1 27 27 VAL C C 13 177.1475 0.25 . 1 . . . . A 1739 VAL C . 30147 1 77 . 1 . 1 27 27 VAL CA C 13 66.7191 0.25 . 1 . . . . A 1739 VAL CA . 30147 1 78 . 1 . 1 27 27 VAL CB C 13 31.4246 0.25 . 1 . . . . A 1739 VAL CB . 30147 1 79 . 1 . 1 27 27 VAL N N 15 118.5196 0.09 . 1 . . . . A 1739 VAL N . 30147 1 80 . 1 . 1 28 28 ALA H H 1 8.2165 0.005 . 1 . . . . A 1740 ALA H . 30147 1 81 . 1 . 1 28 28 ALA C C 13 178.7659 0.25 . 1 . . . . A 1740 ALA C . 30147 1 82 . 1 . 1 28 28 ALA CA C 13 55.3214 0.25 . 1 . . . . A 1740 ALA CA . 30147 1 83 . 1 . 1 28 28 ALA CB C 13 17.8573 0.25 . 1 . . . . A 1740 ALA CB . 30147 1 84 . 1 . 1 28 28 ALA N N 15 121.3142 0.09 . 1 . . . . A 1740 ALA N . 30147 1 85 . 1 . 1 29 29 ALA H H 1 8.0648 0.005 . 1 . . . . A 1741 ALA H . 30147 1 86 . 1 . 1 29 29 ALA C C 13 178.5788 0.25 . 1 . . . . A 1741 ALA C . 30147 1 87 . 1 . 1 29 29 ALA CA C 13 55.4714 0.25 . 1 . . . . A 1741 ALA CA . 30147 1 88 . 1 . 1 29 29 ALA CB C 13 18.1537 0.25 . 1 . . . . A 1741 ALA CB . 30147 1 89 . 1 . 1 29 29 ALA N N 15 119.1342 0.09 . 1 . . . . A 1741 ALA N . 30147 1 90 . 1 . 1 30 30 ALA H H 1 8.1860 0.005 . 1 . . . . A 1742 ALA H . 30147 1 91 . 1 . 1 30 30 ALA C C 13 178.5853 0.25 . 1 . . . . A 1742 ALA C . 30147 1 92 . 1 . 1 30 30 ALA CA C 13 55.5019 0.25 . 1 . . . . A 1742 ALA CA . 30147 1 93 . 1 . 1 30 30 ALA CB C 13 18.1355 0.25 . 1 . . . . A 1742 ALA CB . 30147 1 94 . 1 . 1 30 30 ALA N N 15 118.6171 0.09 . 1 . . . . A 1742 ALA N . 30147 1 95 . 1 . 1 31 31 ALA H H 1 8.3528 0.005 . 1 . . . . A 1743 ALA H . 30147 1 96 . 1 . 1 31 31 ALA C C 13 178.7082 0.25 . 1 . . . . A 1743 ALA C . 30147 1 97 . 1 . 1 31 31 ALA CA C 13 55.4891 0.25 . 1 . . . . A 1743 ALA CA . 30147 1 98 . 1 . 1 31 31 ALA CB C 13 17.8649 0.25 . 1 . . . . A 1743 ALA CB . 30147 1 99 . 1 . 1 31 31 ALA N N 15 119.0190 0.09 . 1 . . . . A 1743 ALA N . 30147 1 100 . 1 . 1 32 32 PHE H H 1 8.2685 0.005 . 1 . . . . A 1744 PHE H . 30147 1 101 . 1 . 1 32 32 PHE C C 13 176.9921 0.25 . 1 . . . . A 1744 PHE C . 30147 1 102 . 1 . 1 32 32 PHE CA C 13 61.8810 0.25 . 1 . . . . A 1744 PHE CA . 30147 1 103 . 1 . 1 32 32 PHE CB C 13 39.0086 0.25 . 1 . . . . A 1744 PHE CB . 30147 1 104 . 1 . 1 32 32 PHE N N 15 117.0612 0.09 . 1 . . . . A 1744 PHE N . 30147 1 105 . 1 . 1 33 33 VAL H H 1 8.1860 0.005 . 1 . . . . A 1745 VAL H . 30147 1 106 . 1 . 1 33 33 VAL C C 13 177.3581 0.25 . 1 . . . . A 1745 VAL C . 30147 1 107 . 1 . 1 33 33 VAL CA C 13 67.3702 0.25 . 1 . . . . A 1745 VAL CA . 30147 1 108 . 1 . 1 33 33 VAL CB C 13 31.3113 0.25 . 1 . . . . A 1745 VAL CB . 30147 1 109 . 1 . 1 33 33 VAL N N 15 118.6171 0.09 . 1 . . . . A 1745 VAL N . 30147 1 110 . 1 . 1 34 34 LEU H H 1 8.1538 0.005 . 1 . . . . A 1746 LEU H . 30147 1 111 . 1 . 1 34 34 LEU C C 13 178.3724 0.25 . 1 . . . . A 1746 LEU C . 30147 1 112 . 1 . 1 34 34 LEU CA C 13 58.8407 0.25 . 1 . . . . A 1746 LEU CA . 30147 1 113 . 1 . 1 34 34 LEU CB C 13 41.7846 0.25 . 1 . . . . A 1746 LEU CB . 30147 1 114 . 1 . 1 34 34 LEU N N 15 119.3846 0.09 . 1 . . . . A 1746 LEU N . 30147 1 115 . 1 . 1 35 35 LEU H H 1 8.2697 0.005 . 1 . . . . A 1747 LEU H . 30147 1 116 . 1 . 1 35 35 LEU CA C 13 58.3810 0.25 . 1 . . . . A 1747 LEU CA . 30147 1 117 . 1 . 1 35 35 LEU CB C 13 41.6400 0.25 . 1 . . . . A 1747 LEU CB . 30147 1 118 . 1 . 1 35 35 LEU N N 15 118.5962 0.09 . 1 . . . . A 1747 LEU N . 30147 1 119 . 1 . 1 36 36 PHE H H 1 8.3536 0.005 . 1 . . . . A 1748 PHE H . 30147 1 120 . 1 . 1 36 36 PHE C C 13 177.3252 0.25 . 1 . . . . A 1748 PHE C . 30147 1 121 . 1 . 1 36 36 PHE CA C 13 61.8365 0.25 . 1 . . . . A 1748 PHE CA . 30147 1 122 . 1 . 1 36 36 PHE CB C 13 38.7933 0.25 . 1 . . . . A 1748 PHE CB . 30147 1 123 . 1 . 1 36 36 PHE N N 15 119.7792 0.09 . 1 . . . . A 1748 PHE N . 30147 1 124 . 1 . 1 37 37 PHE H H 1 8.3528 0.005 . 1 . . . . A 1749 PHE H . 30147 1 125 . 1 . 1 37 37 PHE C C 13 177.9521 0.25 . 1 . . . . A 1749 PHE C . 30147 1 126 . 1 . 1 37 37 PHE CA C 13 62.0856 0.25 . 1 . . . . A 1749 PHE CA . 30147 1 127 . 1 . 1 37 37 PHE CB C 13 38.8039 0.25 . 1 . . . . A 1749 PHE CB . 30147 1 128 . 1 . 1 37 37 PHE N N 15 119.0190 0.09 . 1 . . . . A 1749 PHE N . 30147 1 129 . 1 . 1 38 38 VAL H H 1 8.4780 0.005 . 1 . . . . A 1750 VAL H . 30147 1 130 . 1 . 1 38 38 VAL C C 13 177.8393 0.25 . 1 . . . . A 1750 VAL C . 30147 1 131 . 1 . 1 38 38 VAL CA C 13 66.9484 0.25 . 1 . . . . A 1750 VAL CA . 30147 1 132 . 1 . 1 38 38 VAL CB C 13 31.3496 0.25 . 1 . . . . A 1750 VAL CB . 30147 1 133 . 1 . 1 38 38 VAL N N 15 119.1186 0.09 . 1 . . . . A 1750 VAL N . 30147 1 134 . 1 . 1 39 39 GLY H H 1 8.6110 0.005 . 1 . . . . A 1751 GLY H . 30147 1 135 . 1 . 1 39 39 GLY C C 13 174.8709 0.25 . 1 . . . . A 1751 GLY C . 30147 1 136 . 1 . 1 39 39 GLY CA C 13 47.6247 0.25 . 1 . . . . A 1751 GLY CA . 30147 1 137 . 1 . 1 39 39 GLY N N 15 107.3790 0.09 . 1 . . . . A 1751 GLY N . 30147 1 138 . 1 . 1 40 40 CYS H H 1 8.1130 0.005 . 1 . . . . A 1752 CYS H . 30147 1 139 . 1 . 1 40 40 CYS C C 13 176.4704 0.25 . 1 . . . . A 1752 CYS C . 30147 1 140 . 1 . 1 40 40 CYS CA C 13 64.5269 0.25 . 1 . . . . A 1752 CYS CA . 30147 1 141 . 1 . 1 40 40 CYS CB C 13 26.8053 0.25 . 1 . . . . A 1752 CYS CB . 30147 1 142 . 1 . 1 40 40 CYS N N 15 118.8160 0.09 . 1 . . . . A 1752 CYS N . 30147 1 143 . 1 . 1 41 41 GLY H H 1 8.1245 0.005 . 1 . . . . A 1753 GLY H . 30147 1 144 . 1 . 1 41 41 GLY C C 13 175.3739 0.25 . 1 . . . . A 1753 GLY C . 30147 1 145 . 1 . 1 41 41 GLY CA C 13 47.5383 0.25 . 1 . . . . A 1753 GLY CA . 30147 1 146 . 1 . 1 41 41 GLY N N 15 107.0459 0.09 . 1 . . . . A 1753 GLY N . 30147 1 147 . 1 . 1 42 42 VAL H H 1 8.2606 0.005 . 1 . . . . A 1754 VAL H . 30147 1 148 . 1 . 1 42 42 VAL C C 13 178.2195 0.25 . 1 . . . . A 1754 VAL C . 30147 1 149 . 1 . 1 42 42 VAL CA C 13 66.4633 0.25 . 1 . . . . A 1754 VAL CA . 30147 1 150 . 1 . 1 42 42 VAL N N 15 121.9400 0.09 . 1 . . . . A 1754 VAL N . 30147 1 151 . 1 . 1 43 43 LEU H H 1 7.8237 0.005 . 1 . . . . A 1755 LEU H . 30147 1 152 . 1 . 1 43 43 LEU C C 13 179.1146 0.25 . 1 . . . . A 1755 LEU C . 30147 1 153 . 1 . 1 43 43 LEU N N 15 120.1048 0.09 . 1 . . . . A 1755 LEU N . 30147 1 154 . 1 . 1 44 44 LEU H H 1 8.1390 0.005 . 1 . . . . A 1756 LEU H . 30147 1 155 . 1 . 1 44 44 LEU C C 13 178.2898 0.25 . 1 . . . . A 1756 LEU C . 30147 1 156 . 1 . 1 44 44 LEU CA C 13 57.1246 0.25 . 1 . . . . A 1756 LEU CA . 30147 1 157 . 1 . 1 44 44 LEU CB C 13 41.9701 0.25 . 1 . . . . A 1756 LEU CB . 30147 1 158 . 1 . 1 44 44 LEU N N 15 118.1051 0.09 . 1 . . . . A 1756 LEU N . 30147 1 159 . 1 . 1 45 45 SER H H 1 7.7272 0.005 . 1 . . . . A 1757 SER H . 30147 1 160 . 1 . 1 45 45 SER C C 13 175.7242 0.25 . 1 . . . . A 1757 SER C . 30147 1 161 . 1 . 1 45 45 SER CA C 13 60.7150 0.25 . 1 . . . . A 1757 SER CA . 30147 1 162 . 1 . 1 45 45 SER CB C 13 63.6001 0.25 . 1 . . . . A 1757 SER CB . 30147 1 163 . 1 . 1 45 45 SER N N 15 114.1808 0.09 . 1 . . . . A 1757 SER N . 30147 1 164 . 1 . 1 46 46 ARG H H 1 7.6909 0.005 . 1 . . . . A 1758 ARG H . 30147 1 165 . 1 . 1 46 46 ARG C C 13 177.1557 0.25 . 1 . . . . A 1758 ARG C . 30147 1 166 . 1 . 1 46 46 ARG CA C 13 57.6027 0.25 . 1 . . . . A 1758 ARG CA . 30147 1 167 . 1 . 1 46 46 ARG CB C 13 30.5127 0.25 . 1 . . . . A 1758 ARG CB . 30147 1 168 . 1 . 1 46 46 ARG N N 15 121.0586 0.09 . 1 . . . . A 1758 ARG N . 30147 1 169 . 1 . 1 47 47 LYS H H 1 7.8237 0.005 . 1 . . . . A 1759 LYS H . 30147 1 170 . 1 . 1 47 47 LYS C C 13 176.9984 0.25 . 1 . . . . A 1759 LYS C . 30147 1 171 . 1 . 1 47 47 LYS CA C 13 57.3325 0.25 . 1 . . . . A 1759 LYS CA . 30147 1 172 . 1 . 1 47 47 LYS CB C 13 32.7040 0.25 . 1 . . . . A 1759 LYS CB . 30147 1 173 . 1 . 1 47 47 LYS N N 15 120.1048 0.09 . 1 . . . . A 1759 LYS N . 30147 1 174 . 1 . 1 48 48 ARG H H 1 7.8824 0.005 . 1 . . . . A 1760 ARG H . 30147 1 175 . 1 . 1 48 48 ARG C C 13 176.5053 0.25 . 1 . . . . A 1760 ARG C . 30147 1 176 . 1 . 1 48 48 ARG CA C 13 56.8631 0.25 . 1 . . . . A 1760 ARG CA . 30147 1 177 . 1 . 1 48 48 ARG CB C 13 30.6437 0.25 . 1 . . . . A 1760 ARG CB . 30147 1 178 . 1 . 1 48 48 ARG N N 15 120.2304 0.09 . 1 . . . . A 1760 ARG N . 30147 1 179 . 1 . 1 49 49 ARG H H 1 7.9693 0.005 . 1 . . . . A 1761 ARG H . 30147 1 180 . 1 . 1 49 49 ARG C C 13 176.3997 0.25 . 1 . . . . A 1761 ARG C . 30147 1 181 . 1 . 1 49 49 ARG CA C 13 56.7160 0.25 . 1 . . . . A 1761 ARG CA . 30147 1 182 . 1 . 1 49 49 ARG CB C 13 30.7581 0.25 . 1 . . . . A 1761 ARG CB . 30147 1 183 . 1 . 1 49 49 ARG N N 15 121.0306 0.09 . 1 . . . . A 1761 ARG N . 30147 1 184 . 1 . 1 50 50 ARG H H 1 8.0658 0.005 . 1 . . . . A 1762 ARG H . 30147 1 185 . 1 . 1 50 50 ARG C C 13 176.2058 0.25 . 1 . . . . A 1762 ARG C . 30147 1 186 . 1 . 1 50 50 ARG CA C 13 56.4842 0.25 . 1 . . . . A 1762 ARG CA . 30147 1 187 . 1 . 1 50 50 ARG CB C 13 30.7609 0.25 . 1 . . . . A 1762 ARG CB . 30147 1 188 . 1 . 1 50 50 ARG N N 15 121.3536 0.09 . 1 . . . . A 1762 ARG N . 30147 1 189 . 1 . 1 51 51 GLN H H 1 8.0891 0.005 . 1 . . . . A 1763 GLN H . 30147 1 190 . 1 . 1 51 51 GLN C C 13 175.6810 0.25 . 1 . . . . A 1763 GLN C . 30147 1 191 . 1 . 1 51 51 GLN CA C 13 56.1482 0.25 . 1 . . . . A 1763 GLN CA . 30147 1 192 . 1 . 1 51 51 GLN CB C 13 29.4302 0.25 . 1 . . . . A 1763 GLN CB . 30147 1 193 . 1 . 1 51 51 GLN N N 15 120.8144 0.09 . 1 . . . . A 1763 GLN N . 30147 1 194 . 1 . 1 52 52 HIS H H 1 8.2512 0.005 . 1 . . . . A 1764 HIS H . 30147 1 195 . 1 . 1 52 52 HIS C C 13 174.9845 0.25 . 1 . . . . A 1764 HIS C . 30147 1 196 . 1 . 1 52 52 HIS CA C 13 55.8380 0.25 . 1 . . . . A 1764 HIS CA . 30147 1 197 . 1 . 1 52 52 HIS CB C 13 29.3982 0.25 . 1 . . . . A 1764 HIS CB . 30147 1 198 . 1 . 1 52 52 HIS N N 15 119.3142 0.09 . 1 . . . . A 1764 HIS N . 30147 1 199 . 1 . 1 53 53 GLY H H 1 8.2682 0.005 . 1 . . . . A 1765 GLY H . 30147 1 200 . 1 . 1 53 53 GLY C C 13 173.7442 0.25 . 1 . . . . A 1765 GLY C . 30147 1 201 . 1 . 1 53 53 GLY CA C 13 45.5020 0.25 . 1 . . . . A 1765 GLY CA . 30147 1 202 . 1 . 1 53 53 GLY N N 15 110.0127 0.09 . 1 . . . . A 1765 GLY N . 30147 1 203 . 1 . 1 54 54 GLN H H 1 8.0371 0.005 . 1 . . . . A 1766 GLN H . 30147 1 204 . 1 . 1 54 54 GLN C C 13 175.5279 0.25 . 1 . . . . A 1766 GLN C . 30147 1 205 . 1 . 1 54 54 GLN CA C 13 55.8368 0.25 . 1 . . . . A 1766 GLN CA . 30147 1 206 . 1 . 1 54 54 GLN CB C 13 29.6699 0.25 . 1 . . . . A 1766 GLN CB . 30147 1 207 . 1 . 1 54 54 GLN N N 15 119.9602 0.09 . 1 . . . . A 1766 GLN N . 30147 1 208 . 1 . 1 55 55 LEU H H 1 8.0613 0.005 . 1 . . . . A 1767 LEU H . 30147 1 209 . 1 . 1 55 55 LEU C C 13 176.1160 0.25 . 1 . . . . A 1767 LEU C . 30147 1 210 . 1 . 1 55 55 LEU CA C 13 55.4128 0.25 . 1 . . . . A 1767 LEU CA . 30147 1 211 . 1 . 1 55 55 LEU CB C 13 42.5915 0.25 . 1 . . . . A 1767 LEU CB . 30147 1 212 . 1 . 1 55 55 LEU N N 15 122.5179 0.09 . 1 . . . . A 1767 LEU N . 30147 1 213 . 1 . 1 56 56 TRP H H 1 7.7326 0.005 . 1 . . . . A 1768 TRP H . 30147 1 214 . 1 . 1 56 56 TRP C C 13 174.5698 0.25 . 1 . . . . A 1768 TRP C . 30147 1 215 . 1 . 1 56 56 TRP CA C 13 57.2801 0.25 . 1 . . . . A 1768 TRP CA . 30147 1 216 . 1 . 1 56 56 TRP CB C 13 29.9751 0.25 . 1 . . . . A 1768 TRP CB . 30147 1 217 . 1 . 1 56 56 TRP N N 15 120.3762 0.09 . 1 . . . . A 1768 TRP N . 30147 1 218 . 1 . 1 57 57 PHE H H 1 7.5280 0.005 . 1 . . . . A 1769 PHE H . 30147 1 219 . 1 . 1 57 57 PHE CA C 13 55.2301 0.25 . 1 . . . . A 1769 PHE CA . 30147 1 220 . 1 . 1 57 57 PHE CB C 13 39.6401 0.25 . 1 . . . . A 1769 PHE CB . 30147 1 221 . 1 . 1 57 57 PHE N N 15 121.2243 0.09 . 1 . . . . A 1769 PHE N . 30147 1 222 . 1 . 1 58 58 PRO C C 13 175.5141 0.25 . 1 . . . . A 1770 PRO C . 30147 1 223 . 1 . 1 58 58 PRO CA C 13 63.3046 0.25 . 1 . . . . A 1770 PRO CA . 30147 1 224 . 1 . 1 58 58 PRO CB C 13 31.46 0.25 . 1 . . . . A 1770 PRO CB . 30147 1 225 . 1 . 1 59 59 GLU H H 1 7.6645 0.005 . 1 . . . . A 1771 GLU H . 30147 1 226 . 1 . 1 59 59 GLU CA C 13 57.8649 0.25 . 1 . . . . A 1771 GLU CA . 30147 1 227 . 1 . 1 59 59 GLU CB C 13 31.4557 0.25 . 1 . . . . A 1771 GLU CB . 30147 1 228 . 1 . 1 59 59 GLU N N 15 125.6644 0.09 . 1 . . . . A 1771 GLU N . 30147 1 stop_ save_