################################### # 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_cChim _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_cChim _Assigned_chem_shift_list.Entry_ID 25035 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25035 1 2 '3D 1H-15N NOESY' . . . 25035 1 3 '3D 1H-15N TOCSY' . . . 25035 1 4 '3D HNHA' . . . 25035 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 8 8 GLY CA C 13 45.5219 0.0000 . 1 . . . . -8 GLY CA . 25035 1 2 . 1 1 9 9 GLY H H 1 8.3448 0.0016 . 1 . . . . -7 GLY H . 25035 1 3 . 1 1 9 9 GLY CA C 13 45.2116 0.0518 . 1 . . . . -7 GLY CA . 25035 1 4 . 1 1 9 9 GLY N N 15 108.9024 0.1195 . 1 . . . . -7 GLY N . 25035 1 5 . 1 1 10 10 LEU H H 1 8.1405 0.0018 . 1 . . . . -6 LEU H . 25035 1 6 . 1 1 10 10 LEU CA C 13 55.6184 0.0000 . 1 . . . . -6 LEU CA . 25035 1 7 . 1 1 10 10 LEU CB C 13 42.1496 0.0000 . 1 . . . . -6 LEU CB . 25035 1 8 . 1 1 10 10 LEU N N 15 121.7447 0.1071 . 1 . . . . -6 LEU N . 25035 1 9 . 1 1 12 12 PRO CA C 13 63.1270 0.0349 . 1 . . . . -4 PRO CA . 25035 1 10 . 1 1 12 12 PRO CB C 13 32.1402 0.0104 . 1 . . . . -4 PRO CB . 25035 1 11 . 1 1 13 13 ARG H H 1 8.5026 0.0027 . 1 . . . . -3 ARG H . 25035 1 12 . 1 1 13 13 ARG CA C 13 56.5091 0.0197 . 1 . . . . -3 ARG CA . 25035 1 13 . 1 1 13 13 ARG CB C 13 30.9362 0.0188 . 1 . . . . -3 ARG CB . 25035 1 14 . 1 1 13 13 ARG N N 15 122.1058 0.1155 . 1 . . . . -3 ARG N . 25035 1 15 . 1 1 14 14 GLY H H 1 8.5886 0.0031 . 1 . . . . -2 GLY H . 25035 1 16 . 1 1 14 14 GLY CA C 13 45.4270 0.0242 . 1 . . . . -2 GLY CA . 25035 1 17 . 1 1 14 14 GLY N N 15 110.3537 0.1073 . 1 . . . . -2 GLY N . 25035 1 18 . 1 1 15 15 SER H H 1 8.3040 0.0133 . 1 . . . . -1 SER H . 25035 1 19 . 1 1 15 15 SER N N 15 115.9212 0.2106 . 1 . . . . -1 SER N . 25035 1 20 . 1 1 21 21 LYS CB C 13 32.2075 0.0000 . 1 . . . . 6 LYS CB . 25035 1 21 . 1 1 22 22 ALA H H 1 7.8759 0.0100 . 1 . . . . 7 ALA H . 25035 1 22 . 1 1 22 22 ALA CA C 13 54.6950 0.0814 . 1 . . . . 7 ALA CA . 25035 1 23 . 1 1 22 22 ALA CB C 13 17.9882 0.0069 . 1 . . . . 7 ALA CB . 25035 1 24 . 1 1 22 22 ALA N N 15 120.9562 0.2151 . 1 . . . . 7 ALA N . 25035 1 25 . 1 1 23 23 ALA H H 1 7.6198 0.0029 . 1 . . . . 8 ALA H . 25035 1 26 . 1 1 23 23 ALA CA C 13 54.8478 0.1478 . 1 . . . . 8 ALA CA . 25035 1 27 . 1 1 23 23 ALA CB C 13 18.3125 0.1103 . 1 . . . . 8 ALA CB . 25035 1 28 . 1 1 23 23 ALA N N 15 120.2780 0.1254 . 1 . . . . 8 ALA N . 25035 1 29 . 1 1 24 24 VAL H H 1 8.0087 0.0028 . 1 . . . . 9 VAL H . 25035 1 30 . 1 1 24 24 VAL CA C 13 66.3309 0.0515 . 1 . . . . 9 VAL CA . 25035 1 31 . 1 1 24 24 VAL CB C 13 31.8040 0.0000 . 1 . . . . 9 VAL CB . 25035 1 32 . 1 1 24 24 VAL N N 15 119.2659 0.1130 . 1 . . . . 9 VAL N . 25035 1 33 . 1 1 25 25 GLU H H 1 7.7224 0.0038 . 1 . . . . 10 GLU H . 25035 1 34 . 1 1 25 25 GLU CA C 13 58.3295 0.0000 . 1 . . . . 10 GLU CA . 25035 1 35 . 1 1 25 25 GLU CB C 13 29.6015 0.0283 . 1 . . . . 10 GLU CB . 25035 1 36 . 1 1 25 25 GLU N N 15 118.4634 0.1683 . 1 . . . . 10 GLU N . 25035 1 37 . 1 1 26 26 GLN H H 1 7.4003 0.0023 . 1 . . . . 11 GLN H . 25035 1 38 . 1 1 26 26 GLN CA C 13 55.5774 0.0061 . 1 . . . . 11 GLN CA . 25035 1 39 . 1 1 26 26 GLN CB C 13 29.4419 0.0116 . 1 . . . . 11 GLN CB . 25035 1 40 . 1 1 26 26 GLN N N 15 114.7875 0.1488 . 1 . . . . 11 GLN N . 25035 1 41 . 1 1 27 27 LEU H H 1 7.4132 0.0033 . 1 . . . . 12 LEU H . 25035 1 42 . 1 1 27 27 LEU CA C 13 55.3884 0.1304 . 1 . . . . 12 LEU CA . 25035 1 43 . 1 1 27 27 LEU N N 15 120.8602 0.1071 . 1 . . . . 12 LEU N . 25035 1 44 . 1 1 28 28 THR H H 1 8.9475 0.0043 . 1 . . . . 13 THR H . 25035 1 45 . 1 1 28 28 THR CA C 13 60.6869 0.0643 . 1 . . . . 13 THR CA . 25035 1 46 . 1 1 28 28 THR CB C 13 71.2084 0.0452 . 1 . . . . 13 THR CB . 25035 1 47 . 1 1 28 28 THR N N 15 113.9588 0.2019 . 1 . . . . 13 THR N . 25035 1 48 . 1 1 29 29 GLU H H 1 9.0380 0.0056 . 1 . . . . 14 GLU H . 25035 1 49 . 1 1 29 29 GLU CA C 13 59.9850 0.0977 . 1 . . . . 14 GLU CA . 25035 1 50 . 1 1 29 29 GLU CB C 13 29.3367 0.0032 . 1 . . . . 14 GLU CB . 25035 1 51 . 1 1 29 29 GLU N N 15 121.7460 0.1182 . 1 . . . . 14 GLU N . 25035 1 52 . 1 1 30 30 GLU H H 1 8.6524 0.0017 . 1 . . . . 15 GLU H . 25035 1 53 . 1 1 30 30 GLU CA C 13 60.2712 0.0461 . 1 . . . . 15 GLU CA . 25035 1 54 . 1 1 30 30 GLU CB C 13 29.1589 0.1437 . 1 . . . . 15 GLU CB . 25035 1 55 . 1 1 30 30 GLU N N 15 117.7987 0.1323 . 1 . . . . 15 GLU N . 25035 1 56 . 1 1 31 31 GLN H H 1 7.8828 0.0033 . 1 . . . . 16 GLN H . 25035 1 57 . 1 1 31 31 GLN CA C 13 58.9059 0.0000 . 1 . . . . 16 GLN CA . 25035 1 58 . 1 1 31 31 GLN CB C 13 29.5225 0.0000 . 1 . . . . 16 GLN CB . 25035 1 59 . 1 1 31 31 GLN N N 15 119.2769 0.0324 . 1 . . . . 16 GLN N . 25035 1 60 . 1 1 32 32 LYS H H 1 8.6058 0.0019 . 1 . . . . 17 LYS H . 25035 1 61 . 1 1 32 32 LYS CA C 13 61.8726 0.0607 . 1 . . . . 17 LYS CA . 25035 1 62 . 1 1 32 32 LYS CB C 13 32.1438 0.0260 . 1 . . . . 17 LYS CB . 25035 1 63 . 1 1 32 32 LYS N N 15 118.8460 0.1270 . 1 . . . . 17 LYS N . 25035 1 64 . 1 1 33 33 ASN H H 1 8.5833 0.0019 . 1 . . . . 18 ASN H . 25035 1 65 . 1 1 33 33 ASN CA C 13 56.1849 0.1532 . 1 . . . . 18 ASN CA . 25035 1 66 . 1 1 33 33 ASN CB C 13 37.9223 0.0685 . 1 . . . . 18 ASN CB . 25035 1 67 . 1 1 33 33 ASN N N 15 117.9046 0.1571 . 1 . . . . 18 ASN N . 25035 1 68 . 1 1 34 34 GLU H H 1 8.0255 0.0035 . 1 . . . . 19 GLU H . 25035 1 69 . 1 1 34 34 GLU CA C 13 59.6081 0.0235 . 1 . . . . 19 GLU CA . 25035 1 70 . 1 1 34 34 GLU CB C 13 29.2837 0.0000 . 1 . . . . 19 GLU CB . 25035 1 71 . 1 1 34 34 GLU N N 15 123.4569 0.1463 . 1 . . . . 19 GLU N . 25035 1 72 . 1 1 35 35 PHE H H 1 8.4588 0.0033 . 1 . . . . 20 PHE H . 25035 1 73 . 1 1 35 35 PHE N N 15 117.5942 0.0454 . 1 . . . . 20 PHE N . 25035 1 74 . 1 1 36 36 LYS H H 1 8.9777 0.0049 . 1 . . . . 21 LYS H . 25035 1 75 . 1 1 36 36 LYS CA C 13 58.5447 0.0293 . 1 . . . . 21 LYS CA . 25035 1 76 . 1 1 36 36 LYS CB C 13 31.8149 0.0470 . 1 . . . . 21 LYS CB . 25035 1 77 . 1 1 36 36 LYS N N 15 122.9140 0.1248 . 1 . . . . 21 LYS N . 25035 1 78 . 1 1 37 37 ALA H H 1 7.8522 0.0036 . 1 . . . . 22 ALA H . 25035 1 79 . 1 1 37 37 ALA CB C 13 17.8765 0.0000 . 1 . . . . 22 ALA CB . 25035 1 80 . 1 1 37 37 ALA N N 15 121.6216 0.1604 . 1 . . . . 22 ALA N . 25035 1 81 . 1 1 38 38 ALA CA C 13 55.1984 0.0000 . 1 . . . . 23 ALA CA . 25035 1 82 . 1 1 38 38 ALA CB C 13 18.8831 0.0000 . 1 . . . . 23 ALA CB . 25035 1 83 . 1 1 39 39 PHE H H 1 9.0355 0.0090 . 1 . . . . 24 PHE H . 25035 1 84 . 1 1 39 39 PHE CA C 13 55.2182 0.0000 . 1 . . . . 24 PHE CA . 25035 1 85 . 1 1 39 39 PHE N N 15 121.4687 0.0823 . 1 . . . . 24 PHE N . 25035 1 86 . 1 1 40 40 ASP H H 1 8.6307 0.0011 . 1 . . . . 25 ASP H . 25035 1 87 . 1 1 40 40 ASP CA C 13 56.9659 0.0222 . 1 . . . . 25 ASP CA . 25035 1 88 . 1 1 40 40 ASP CB C 13 39.9672 0.0048 . 1 . . . . 25 ASP CB . 25035 1 89 . 1 1 40 40 ASP N N 15 116.8833 0.0838 . 1 . . . . 25 ASP N . 25035 1 90 . 1 1 41 41 ILE H H 1 7.2880 0.0016 . 1 . . . . 26 ILE H . 25035 1 91 . 1 1 41 41 ILE CA C 13 63.6844 0.0000 . 1 . . . . 26 ILE CA . 25035 1 92 . 1 1 41 41 ILE CB C 13 37.7555 0.0000 . 1 . . . . 26 ILE CB . 25035 1 93 . 1 1 41 41 ILE N N 15 119.3389 0.0990 . 1 . . . . 26 ILE N . 25035 1 94 . 1 1 43 43 VAL H H 1 7.5800 0.0060 . 1 . . . . 28 VAL H . 25035 1 95 . 1 1 43 43 VAL CA C 13 61.1949 0.0714 . 1 . . . . 28 VAL CA . 25035 1 96 . 1 1 43 43 VAL CB C 13 31.6314 0.0155 . 1 . . . . 28 VAL CB . 25035 1 97 . 1 1 43 43 VAL N N 15 106.1978 0.0101 . 1 . . . . 28 VAL N . 25035 1 98 . 1 1 44 44 LEU H H 1 7.3119 0.0034 . 1 . . . . 29 LEU H . 25035 1 99 . 1 1 44 44 LEU N N 15 125.8057 0.0473 . 1 . . . . 29 LEU N . 25035 1 100 . 1 1 45 45 GLY H H 1 8.8880 0.0064 . 1 . . . . 30 GLY H . 25035 1 101 . 1 1 45 45 GLY CA C 13 45.4479 0.0321 . 1 . . . . 30 GLY CA . 25035 1 102 . 1 1 45 45 GLY N N 15 112.4959 0.1295 . 1 . . . . 30 GLY N . 25035 1 103 . 1 1 46 46 ALA H H 1 8.0322 0.0034 . 1 . . . . 31 ALA H . 25035 1 104 . 1 1 46 46 ALA CA C 13 52.1983 0.1769 . 1 . . . . 31 ALA CA . 25035 1 105 . 1 1 46 46 ALA CB C 13 19.8561 0.1528 . 1 . . . . 31 ALA CB . 25035 1 106 . 1 1 46 46 ALA N N 15 124.3672 0.1737 . 1 . . . . 31 ALA N . 25035 1 107 . 1 1 47 47 GLU H H 1 9.1833 0.0024 . 1 . . . . 32 GLU H . 25035 1 108 . 1 1 47 47 GLU CA C 13 59.0951 0.0176 . 1 . . . . 32 GLU CA . 25035 1 109 . 1 1 47 47 GLU CB C 13 30.0144 0.0032 . 1 . . . . 32 GLU CB . 25035 1 110 . 1 1 47 47 GLU N N 15 124.9088 0.1554 . 1 . . . . 32 GLU N . 25035 1 111 . 1 1 48 48 ASP H H 1 8.1907 0.0039 . 1 . . . . 33 ASP H . 25035 1 112 . 1 1 48 48 ASP CA C 13 53.1355 0.0375 . 1 . . . . 33 ASP CA . 25035 1 113 . 1 1 48 48 ASP CB C 13 41.3202 0.0149 . 1 . . . . 33 ASP CB . 25035 1 114 . 1 1 48 48 ASP N N 15 115.7662 0.1411 . 1 . . . . 33 ASP N . 25035 1 115 . 1 1 49 49 GLY H H 1 7.6292 0.0023 . 1 . . . . 34 GLY H . 25035 1 116 . 1 1 49 49 GLY CA C 13 46.7418 0.0778 . 1 . . . . 34 GLY CA . 25035 1 117 . 1 1 49 49 GLY N N 15 105.6286 0.0921 . 1 . . . . 34 GLY N . 25035 1 118 . 1 1 50 50 SER H H 1 7.5864 0.0016 . 1 . . . . 35 SER H . 25035 1 119 . 1 1 50 50 SER CA C 13 57.2887 0.0000 . 1 . . . . 35 SER CA . 25035 1 120 . 1 1 50 50 SER CB C 13 66.0482 0.0000 . 1 . . . . 35 SER CB . 25035 1 121 . 1 1 50 50 SER N N 15 113.4454 0.1361 . 1 . . . . 35 SER N . 25035 1 122 . 1 1 51 51 ILE H H 1 8.8168 0.0071 . 1 . . . . 36 ILE H . 25035 1 123 . 1 1 51 51 ILE CA C 13 62.5619 0.0000 . 1 . . . . 36 ILE CA . 25035 1 124 . 1 1 51 51 ILE CB C 13 39.5932 0.0000 . 1 . . . . 36 ILE CB . 25035 1 125 . 1 1 51 51 ILE N N 15 119.3698 0.0395 . 1 . . . . 36 ILE N . 25035 1 126 . 1 1 52 52 SER H H 1 9.4892 0.0075 . 1 . . . . 37 SER H . 25035 1 127 . 1 1 52 52 SER CA C 13 57.0570 0.0943 . 1 . . . . 37 SER CA . 25035 1 128 . 1 1 52 52 SER CB C 13 67.1053 0.1184 . 1 . . . . 37 SER CB . 25035 1 129 . 1 1 52 52 SER N N 15 126.0765 0.1103 . 1 . . . . 37 SER N . 25035 1 130 . 1 1 53 53 THR H H 1 8.8508 0.0035 . 1 . . . . 38 THR H . 25035 1 131 . 1 1 53 53 THR N N 15 111.8128 0.0498 . 1 . . . . 38 THR N . 25035 1 132 . 1 1 54 54 LYS CA C 13 59.8139 0.0000 . 1 . . . . 39 LYS CA . 25035 1 133 . 1 1 54 54 LYS CB C 13 32.1811 0.0000 . 1 . . . . 39 LYS CB . 25035 1 134 . 1 1 55 55 GLU H H 1 7.7272 0.0017 . 1 . . . . 40 GLU H . 25035 1 135 . 1 1 55 55 GLU CA C 13 60.9126 0.0034 . 1 . . . . 40 GLU CA . 25035 1 136 . 1 1 55 55 GLU CB C 13 30.0234 0.0000 . 1 . . . . 40 GLU CB . 25035 1 137 . 1 1 55 55 GLU N N 15 119.4851 0.1817 . 1 . . . . 40 GLU N . 25035 1 138 . 1 1 56 56 LEU H H 1 8.3616 0.0055 . 1 . . . . 41 LEU H . 25035 1 139 . 1 1 56 56 LEU CA C 13 57.9234 0.0000 . 1 . . . . 41 LEU CA . 25035 1 140 . 1 1 56 56 LEU N N 15 119.1332 0.1998 . 1 . . . . 41 LEU N . 25035 1 141 . 1 1 57 57 GLY H H 1 8.5346 0.0013 . 1 . . . . 42 GLY H . 25035 1 142 . 1 1 57 57 GLY CA C 13 48.1542 0.0295 . 1 . . . . 42 GLY CA . 25035 1 143 . 1 1 57 57 GLY N N 15 106.0890 0.1029 . 1 . . . . 42 GLY N . 25035 1 144 . 1 1 58 58 LYS H H 1 7.3513 0.0020 . 1 . . . . 43 LYS H . 25035 1 145 . 1 1 58 58 LYS CA C 13 59.6020 0.0000 . 1 . . . . 43 LYS CA . 25035 1 146 . 1 1 58 58 LYS CB C 13 32.5122 0.0563 . 1 . . . . 43 LYS CB . 25035 1 147 . 1 1 58 58 LYS N N 15 120.9549 0.1275 . 1 . . . . 43 LYS N . 25035 1 148 . 1 1 59 59 VAL H H 1 7.5892 0.0062 . 1 . . . . 44 VAL H . 25035 1 149 . 1 1 59 59 VAL CA C 13 66.2744 0.0411 . 1 . . . . 44 VAL CA . 25035 1 150 . 1 1 59 59 VAL CB C 13 31.9757 0.0000 . 1 . . . . 44 VAL CB . 25035 1 151 . 1 1 59 59 VAL N N 15 119.6654 0.1823 . 1 . . . . 44 VAL N . 25035 1 152 . 1 1 60 60 MET H H 1 8.4488 0.0049 . 1 . . . . 45 MET H . 25035 1 153 . 1 1 60 60 MET CA C 13 58.1587 0.0000 . 1 . . . . 45 MET CA . 25035 1 154 . 1 1 60 60 MET CB C 13 31.3947 0.0000 . 1 . . . . 45 MET CB . 25035 1 155 . 1 1 60 60 MET N N 15 116.9493 0.1377 . 1 . . . . 45 MET N . 25035 1 156 . 1 1 61 61 ARG H H 1 8.1632 0.0055 . 1 . . . . 46 ARG H . 25035 1 157 . 1 1 61 61 ARG CA C 13 59.2804 0.0624 . 1 . . . . 46 ARG CA . 25035 1 158 . 1 1 61 61 ARG CB C 13 30.1204 0.1575 . 1 . . . . 46 ARG CB . 25035 1 159 . 1 1 61 61 ARG N N 15 118.8515 0.1211 . 1 . . . . 46 ARG N . 25035 1 160 . 1 1 62 62 MET H H 1 7.9047 0.0020 . 1 . . . . 47 MET H . 25035 1 161 . 1 1 62 62 MET CA C 13 59.0925 0.0598 . 1 . . . . 47 MET CA . 25035 1 162 . 1 1 62 62 MET CB C 13 32.4964 0.0426 . 1 . . . . 47 MET CB . 25035 1 163 . 1 1 62 62 MET N N 15 122.3956 0.0650 . 1 . . . . 47 MET N . 25035 1 164 . 1 1 63 63 LEU H H 1 7.5316 0.0026 . 1 . . . . 48 LEU H . 25035 1 165 . 1 1 63 63 LEU CA C 13 54.6002 0.0000 . 1 . . . . 48 LEU CA . 25035 1 166 . 1 1 63 63 LEU CB C 13 41.5952 0.0000 . 1 . . . . 48 LEU CB . 25035 1 167 . 1 1 63 63 LEU N N 15 117.6375 0.1186 . 1 . . . . 48 LEU N . 25035 1 168 . 1 1 64 64 GLY H H 1 7.8909 0.0000 . 1 . . . . 49 GLY H . 25035 1 169 . 1 1 64 64 GLY CA C 13 45.8687 0.0117 . 1 . . . . 49 GLY CA . 25035 1 170 . 1 1 64 64 GLY N N 15 107.5196 0.1744 . 1 . . . . 49 GLY N . 25035 1 171 . 1 1 65 65 GLN H H 1 8.0576 0.0056 . 1 . . . . 50 GLN H . 25035 1 172 . 1 1 65 65 GLN CA C 13 53.8909 0.0355 . 1 . . . . 50 GLN CA . 25035 1 173 . 1 1 65 65 GLN CB C 13 30.9356 0.0997 . 1 . . . . 50 GLN CB . 25035 1 174 . 1 1 65 65 GLN N N 15 118.2371 0.1157 . 1 . . . . 50 GLN N . 25035 1 175 . 1 1 66 66 ASN H H 1 8.7371 0.0049 . 1 . . . . 51 ASN H . 25035 1 176 . 1 1 66 66 ASN CA C 13 51.4262 0.0000 . 1 . . . . 51 ASN CA . 25035 1 177 . 1 1 66 66 ASN CB C 13 39.3790 0.0000 . 1 . . . . 51 ASN CB . 25035 1 178 . 1 1 66 66 ASN N N 15 116.7483 0.1605 . 1 . . . . 51 ASN N . 25035 1 179 . 1 1 67 67 PRO CA C 13 62.2493 0.0000 . 1 . . . . 52 PRO CA . 25035 1 180 . 1 1 67 67 PRO CB C 13 32.1039 0.0000 . 1 . . . . 52 PRO CB . 25035 1 181 . 1 1 68 68 THR H H 1 8.9660 0.0026 . 1 . . . . 53 THR H . 25035 1 182 . 1 1 68 68 THR CA C 13 60.2889 0.0000 . 1 . . . . 53 THR CA . 25035 1 183 . 1 1 68 68 THR N N 15 114.0413 0.1022 . 1 . . . . 53 THR N . 25035 1 184 . 1 1 69 69 PRO CA C 13 66.1321 0.0000 . 1 . . . . 54 PRO CA . 25035 1 185 . 1 1 69 69 PRO CB C 13 31.8482 0.0000 . 1 . . . . 54 PRO CB . 25035 1 186 . 1 1 70 70 GLU H H 1 8.8154 0.0024 . 1 . . . . 55 GLU H . 25035 1 187 . 1 1 70 70 GLU CA C 13 60.6398 0.0027 . 1 . . . . 55 GLU CA . 25035 1 188 . 1 1 70 70 GLU CB C 13 28.7993 0.0803 . 1 . . . . 55 GLU CB . 25035 1 189 . 1 1 70 70 GLU N N 15 117.4037 0.1139 . 1 . . . . 55 GLU N . 25035 1 190 . 1 1 71 71 GLU H H 1 7.8345 0.0031 . 1 . . . . 56 GLU H . 25035 1 191 . 1 1 71 71 GLU CA C 13 59.3321 0.0000 . 1 . . . . 56 GLU CA . 25035 1 192 . 1 1 71 71 GLU CB C 13 30.0654 0.0000 . 1 . . . . 56 GLU CB . 25035 1 193 . 1 1 71 71 GLU N N 15 121.6512 0.1531 . 1 . . . . 56 GLU N . 25035 1 194 . 1 1 73 73 GLN H H 1 8.0208 0.0024 . 1 . . . . 58 GLN H . 25035 1 195 . 1 1 73 73 GLN CA C 13 58.1101 0.0620 . 1 . . . . 58 GLN CA . 25035 1 196 . 1 1 73 73 GLN CB C 13 28.5395 0.0000 . 1 . . . . 58 GLN CB . 25035 1 197 . 1 1 73 73 GLN N N 15 118.1796 0.1024 . 1 . . . . 58 GLN N . 25035 1 198 . 1 1 74 74 GLU H H 1 7.9317 0.0023 . 1 . . . . 59 GLU H . 25035 1 199 . 1 1 74 74 GLU CA C 13 59.4227 0.1602 . 1 . . . . 59 GLU CA . 25035 1 200 . 1 1 74 74 GLU CB C 13 29.6936 0.0502 . 1 . . . . 59 GLU CB . 25035 1 201 . 1 1 74 74 GLU N N 15 119.1924 0.1794 . 1 . . . . 59 GLU N . 25035 1 202 . 1 1 75 75 MET H H 1 7.6521 0.0032 . 1 . . . . 60 MET H . 25035 1 203 . 1 1 75 75 MET CA C 13 59.5053 0.0000 . 1 . . . . 60 MET CA . 25035 1 204 . 1 1 75 75 MET CB C 13 33.7987 0.0000 . 1 . . . . 60 MET CB . 25035 1 205 . 1 1 75 75 MET N N 15 117.5657 0.1480 . 1 . . . . 60 MET N . 25035 1 206 . 1 1 76 76 ILE H H 1 7.4017 0.0105 . 1 . . . . 61 ILE H . 25035 1 207 . 1 1 76 76 ILE CA C 13 64.2849 0.1274 . 1 . . . . 61 ILE CA . 25035 1 208 . 1 1 76 76 ILE CB C 13 37.2611 0.0000 . 1 . . . . 61 ILE CB . 25035 1 209 . 1 1 76 76 ILE N N 15 118.0451 0.0537 . 1 . . . . 61 ILE N . 25035 1 210 . 1 1 77 77 ASP H H 1 8.7534 0.0022 . 1 . . . . 62 ASP H . 25035 1 211 . 1 1 77 77 ASP CA C 13 57.5316 0.0214 . 1 . . . . 62 ASP CA . 25035 1 212 . 1 1 77 77 ASP CB C 13 40.3487 0.0294 . 1 . . . . 62 ASP CB . 25035 1 213 . 1 1 77 77 ASP N N 15 119.4413 0.1500 . 1 . . . . 62 ASP N . 25035 1 214 . 1 1 78 78 GLU H H 1 7.5921 0.0012 . 1 . . . . 63 GLU H . 25035 1 215 . 1 1 78 78 GLU CA C 13 58.7969 0.0542 . 1 . . . . 63 GLU CA . 25035 1 216 . 1 1 78 78 GLU CB C 13 30.6285 0.0000 . 1 . . . . 63 GLU CB . 25035 1 217 . 1 1 78 78 GLU N N 15 116.0020 0.1066 . 1 . . . . 63 GLU N . 25035 1 218 . 1 1 79 79 VAL H H 1 7.2520 0.0051 . 1 . . . . 64 VAL H . 25035 1 219 . 1 1 79 79 VAL CA C 13 60.6661 0.0000 . 1 . . . . 64 VAL CA . 25035 1 220 . 1 1 79 79 VAL N N 15 107.5687 0.0406 . 1 . . . . 64 VAL N . 25035 1 221 . 1 1 80 80 ASP H H 1 7.6099 0.0021 . 1 . . . . 65 ASP H . 25035 1 222 . 1 1 80 80 ASP CA C 13 53.6416 0.1091 . 1 . . . . 65 ASP CA . 25035 1 223 . 1 1 80 80 ASP CB C 13 40.6387 0.0505 . 1 . . . . 65 ASP CB . 25035 1 224 . 1 1 80 80 ASP N N 15 121.8807 0.1083 . 1 . . . . 65 ASP N . 25035 1 225 . 1 1 81 81 GLU H H 1 8.5370 0.0088 . 1 . . . . 66 GLU H . 25035 1 226 . 1 1 81 81 GLU CA C 13 58.5339 0.0086 . 1 . . . . 66 GLU CA . 25035 1 227 . 1 1 81 81 GLU CB C 13 30.9052 0.0606 . 1 . . . . 66 GLU CB . 25035 1 228 . 1 1 81 81 GLU N N 15 128.1732 0.1469 . 1 . . . . 66 GLU N . 25035 1 229 . 1 1 82 82 ASP H H 1 8.0320 0.0024 . 1 . . . . 67 ASP H . 25035 1 230 . 1 1 82 82 ASP CA C 13 52.4436 0.0403 . 1 . . . . 67 ASP CA . 25035 1 231 . 1 1 82 82 ASP CB C 13 40.2727 0.0209 . 1 . . . . 67 ASP CB . 25035 1 232 . 1 1 82 82 ASP N N 15 114.4106 0.1064 . 1 . . . . 67 ASP N . 25035 1 233 . 1 1 83 83 GLY H H 1 7.7498 0.0046 . 1 . . . . 68 GLY H . 25035 1 234 . 1 1 83 83 GLY CA C 13 47.1313 0.0219 . 1 . . . . 68 GLY CA . 25035 1 235 . 1 1 83 83 GLY N N 15 108.9118 0.0877 . 1 . . . . 68 GLY N . 25035 1 236 . 1 1 84 84 SER H H 1 8.5068 0.0019 . 1 . . . . 69 SER H . 25035 1 237 . 1 1 84 84 SER CA C 13 60.1613 0.0675 . 1 . . . . 69 SER CA . 25035 1 238 . 1 1 84 84 SER CB C 13 64.8552 0.0103 . 1 . . . . 69 SER CB . 25035 1 239 . 1 1 84 84 SER N N 15 116.7636 0.1411 . 1 . . . . 69 SER N . 25035 1 240 . 1 1 85 85 GLY H H 1 10.8499 0.0047 . 1 . . . . 70 GLY H . 25035 1 241 . 1 1 85 85 GLY CA C 13 45.6480 0.0139 . 1 . . . . 70 GLY CA . 25035 1 242 . 1 1 85 85 GLY N N 15 116.5198 0.1453 . 1 . . . . 70 GLY N . 25035 1 243 . 1 1 86 86 THR H H 1 7.6522 0.0028 . 1 . . . . 71 THR H . 25035 1 244 . 1 1 86 86 THR CA C 13 58.2806 0.0045 . 1 . . . . 71 THR CA . 25035 1 245 . 1 1 86 86 THR CB C 13 73.8245 0.0289 . 1 . . . . 71 THR CB . 25035 1 246 . 1 1 86 86 THR N N 15 107.6207 0.1371 . 1 . . . . 71 THR N . 25035 1 247 . 1 1 87 87 VAL H H 1 9.7659 0.0067 . 1 . . . . 72 VAL H . 25035 1 248 . 1 1 87 87 VAL CA C 13 58.3424 0.0000 . 1 . . . . 72 VAL CA . 25035 1 249 . 1 1 87 87 VAL CB C 13 33.9239 0.0000 . 1 . . . . 72 VAL CB . 25035 1 250 . 1 1 87 87 VAL N N 15 127.1430 0.1052 . 1 . . . . 72 VAL N . 25035 1 251 . 1 1 88 88 ASP H H 1 8.8944 0.0094 . 1 . . . . 73 ASP H . 25035 1 252 . 1 1 88 88 ASP CA C 13 52.5699 0.0600 . 1 . . . . 73 ASP CA . 25035 1 253 . 1 1 88 88 ASP CB C 13 41.6202 0.0423 . 1 . . . . 73 ASP CB . 25035 1 254 . 1 1 88 88 ASP N N 15 129.1914 0.1415 . 1 . . . . 73 ASP N . 25035 1 255 . 1 1 89 89 PHE H H 1 8.5770 0.0028 . 1 . . . . 74 PHE H . 25035 1 256 . 1 1 89 89 PHE N N 15 118.2494 0.1130 . 1 . . . . 74 PHE N . 25035 1 257 . 1 1 90 90 ASP H H 1 7.6459 0.0022 . 1 . . . . 75 ASP H . 25035 1 258 . 1 1 90 90 ASP CA C 13 58.2579 0.0000 . 1 . . . . 75 ASP CA . 25035 1 259 . 1 1 90 90 ASP CB C 13 40.5167 0.0000 . 1 . . . . 75 ASP CB . 25035 1 260 . 1 1 90 90 ASP N N 15 117.6769 0.0223 . 1 . . . . 75 ASP N . 25035 1 261 . 1 1 91 91 GLU CA C 13 58.2441 0.0000 . 1 . . . . 76 GLU CA . 25035 1 262 . 1 1 91 91 GLU CB C 13 30.1292 0.0000 . 1 . . . . 76 GLU CB . 25035 1 263 . 1 1 92 92 PHE H H 1 9.0274 0.0076 . 1 . . . . 77 PHE H . 25035 1 264 . 1 1 92 92 PHE N N 15 123.0357 0.0794 . 1 . . . . 77 PHE N . 25035 1 265 . 1 1 94 94 VAL H H 1 6.8864 0.0051 . 1 . . . . 79 VAL H . 25035 1 266 . 1 1 94 94 VAL CA C 13 66.4044 0.0000 . 1 . . . . 79 VAL CA . 25035 1 267 . 1 1 94 94 VAL CB C 13 31.1606 0.0000 . 1 . . . . 79 VAL CB . 25035 1 268 . 1 1 94 94 VAL N N 15 117.7634 0.1512 . 1 . . . . 79 VAL N . 25035 1 269 . 1 1 96 96 MET H H 1 8.1697 0.0000 . 1 . . . . 81 MET H . 25035 1 270 . 1 1 96 96 MET CA C 13 56.6202 0.0000 . 1 . . . . 81 MET CA . 25035 1 271 . 1 1 96 96 MET CB C 13 32.0683 0.0000 . 1 . . . . 81 MET CB . 25035 1 272 . 1 1 96 96 MET N N 15 116.5053 0.0000 . 1 . . . . 81 MET N . 25035 1 273 . 1 1 97 97 VAL H H 1 8.0740 0.0028 . 1 . . . . 82 VAL H . 25035 1 274 . 1 1 97 97 VAL CA C 13 66.0876 0.0000 . 1 . . . . 82 VAL CA . 25035 1 275 . 1 1 97 97 VAL N N 15 117.5419 0.0784 . 1 . . . . 82 VAL N . 25035 1 276 . 1 1 98 98 ARG CA C 13 59.5797 0.0000 . 1 . . . . 83 ARG CA . 25035 1 277 . 1 1 98 98 ARG CB C 13 29.9227 0.0000 . 1 . . . . 83 ARG CB . 25035 1 278 . 1 1 99 99 CYS H H 1 7.7943 0.0063 . 1 . . . . 84 CYS H . 25035 1 279 . 1 1 99 99 CYS CA C 13 61.5848 0.0000 . 1 . . . . 84 CYS CA . 25035 1 280 . 1 1 99 99 CYS CB C 13 27.4991 0.0000 . 1 . . . . 84 CYS CB . 25035 1 281 . 1 1 99 99 CYS N N 15 115.8303 0.1155 . 1 . . . . 84 CYS N . 25035 1 282 . 1 1 103 103 ASP H H 1 8.2975 0.0000 . 1 . . . . 88 ASP H . 25035 1 283 . 1 1 103 103 ASP CA C 13 54.7604 0.0104 . 1 . . . . 88 ASP CA . 25035 1 284 . 1 1 103 103 ASP CB C 13 41.3034 0.0763 . 1 . . . . 88 ASP CB . 25035 1 285 . 1 1 103 103 ASP N N 15 121.5843 0.0000 . 1 . . . . 88 ASP N . 25035 1 286 . 1 1 104 104 SER H H 1 8.2944 0.0023 . 1 . . . . 89 SER H . 25035 1 287 . 1 1 104 104 SER CA C 13 59.2016 0.0000 . 1 . . . . 89 SER CA . 25035 1 288 . 1 1 104 104 SER CB C 13 63.7832 0.0000 . 1 . . . . 89 SER CB . 25035 1 289 . 1 1 104 104 SER N N 15 115.7706 0.1346 . 1 . . . . 89 SER N . 25035 1 290 . 1 1 105 105 GLU H H 1 8.3654 0.0051 . 1 . . . . 90 GLU H . 25035 1 291 . 1 1 105 105 GLU CA C 13 57.1097 0.0000 . 1 . . . . 90 GLU CA . 25035 1 292 . 1 1 105 105 GLU CB C 13 30.2098 0.0000 . 1 . . . . 90 GLU CB . 25035 1 293 . 1 1 105 105 GLU N N 15 120.9186 0.1323 . 1 . . . . 90 GLU N . 25035 1 294 . 1 1 114 114 VAL CA C 13 62.0541 0.0000 . 1 . . . . 146 VAL CA . 25035 1 295 . 1 1 114 114 VAL CB C 13 32.7415 0.0000 . 1 . . . . 146 VAL CB . 25035 1 296 . 1 1 115 115 ARG H H 1 8.3131 0.0051 . 1 . . . . 147 ARG H . 25035 1 297 . 1 1 115 115 ARG CA C 13 55.5917 0.0000 . 1 . . . . 147 ARG ca . 25035 1 298 . 1 1 115 115 ARG CB C 13 31.7016 0.0000 . 1 . . . . 147 ARG cb . 25035 1 299 . 1 1 115 115 ARG N N 15 125.1306 0.1204 . 1 . . . . 147 ARG N . 25035 1 300 . 1 1 116 116 ILE H H 1 8.2624 0.0000 . 1 . . . . 148 ILE H . 25035 1 301 . 1 1 116 116 ILE N N 15 123.2154 0.0000 . 1 . . . . 148 ILE N . 25035 1 302 . 1 1 117 117 SER CA C 13 56.9663 0.0000 . 1 . . . . 149 SER CA . 25035 1 303 . 1 1 117 117 SER CB C 13 64.4538 0.0000 . 1 . . . . 149 SER CB . 25035 1 304 . 1 1 118 118 ALA H H 1 8.7145 0.0106 . 1 . . . . 150 ALA H . 25035 1 305 . 1 1 118 118 ALA CA C 13 55.6242 0.1388 . 1 . . . . 150 ALA CA . 25035 1 306 . 1 1 118 118 ALA CB C 13 18.7274 0.0000 . 1 . . . . 150 ALA CB . 25035 1 307 . 1 1 118 118 ALA N N 15 128.2424 0.1476 . 1 . . . . 150 ALA N . 25035 1 308 . 1 1 119 119 ASP H H 1 8.5110 0.0022 . 1 . . . . 151 ASP H . 25035 1 309 . 1 1 119 119 ASP CA C 13 57.3178 0.0244 . 1 . . . . 151 ASP CA . 25035 1 310 . 1 1 119 119 ASP CB C 13 40.8092 0.0250 . 1 . . . . 151 ASP CB . 25035 1 311 . 1 1 119 119 ASP N N 15 116.2894 0.1582 . 1 . . . . 151 ASP N . 25035 1 312 . 1 1 120 120 ALA H H 1 7.8247 0.0041 . 1 . . . . 152 ALA H . 25035 1 313 . 1 1 120 120 ALA CA C 13 54.9976 0.0611 . 1 . . . . 152 ALA CA . 25035 1 314 . 1 1 120 120 ALA CB C 13 18.5394 0.0362 . 1 . . . . 152 ALA CB . 25035 1 315 . 1 1 120 120 ALA N N 15 122.4956 0.1141 . 1 . . . . 152 ALA N . 25035 1 316 . 1 1 121 121 MET H H 1 8.2072 0.0018 . 1 . . . . 153 MET H . 25035 1 317 . 1 1 121 121 MET N N 15 118.5076 0.0506 . 1 . . . . 153 MET N . 25035 1 318 . 1 1 122 122 MET H H 1 8.5026 0.0020 . 1 . . . . 154 MET H . 25035 1 319 . 1 1 122 122 MET CA C 13 57.3367 0.0000 . 1 . . . . 154 MET CA . 25035 1 320 . 1 1 122 122 MET CB C 13 31.8646 0.0102 . 1 . . . . 154 MET CB . 25035 1 321 . 1 1 122 122 MET N N 15 117.4039 0.0959 . 1 . . . . 154 MET N . 25035 1 322 . 1 1 123 123 GLN H H 1 8.2076 0.0025 . 1 . . . . 155 GLN H . 25035 1 323 . 1 1 123 123 GLN CA C 13 59.0759 0.0612 . 1 . . . . 155 GLN CA . 25035 1 324 . 1 1 123 123 GLN CB C 13 28.5221 0.0925 . 1 . . . . 155 GLN CB . 25035 1 325 . 1 1 123 123 GLN N N 15 118.2958 0.1791 . 1 . . . . 155 GLN N . 25035 1 326 . 1 1 124 124 ALA H H 1 7.8958 0.0034 . 1 . . . . 156 ALA H . 25035 1 327 . 1 1 124 124 ALA CA C 13 54.6933 0.0000 . 1 . . . . 156 ALA CA . 25035 1 328 . 1 1 124 124 ALA CB C 13 18.4523 0.0424 . 1 . . . . 156 ALA CB . 25035 1 329 . 1 1 124 124 ALA N N 15 121.5729 0.1120 . 1 . . . . 156 ALA N . 25035 1 330 . 1 1 125 125 LEU H H 1 8.0158 0.0053 . 1 . . . . 157 LEU H . 25035 1 331 . 1 1 125 125 LEU N N 15 116.2979 0.0000 . 1 . . . . 157 LEU N . 25035 1 332 . 1 1 126 126 LEU CA C 13 55.8060 0.0000 . 1 . . . . 158 LEU CA . 25035 1 333 . 1 1 126 126 LEU CB C 13 40.2421 0.0000 . 1 . . . . 158 LEU CB . 25035 1 334 . 1 1 127 127 GLY H H 1 7.9091 0.0052 . 1 . . . . 159 GLY H . 25035 1 335 . 1 1 127 127 GLY CA C 13 46.1438 0.0333 . 1 . . . . 159 GLY CA . 25035 1 336 . 1 1 127 127 GLY N N 15 108.6369 0.1201 . 1 . . . . 159 GLY N . 25035 1 337 . 1 1 128 128 ALA H H 1 8.1779 0.0025 . 1 . . . . 160 ALA H . 25035 1 338 . 1 1 128 128 ALA CA C 13 53.5221 0.0796 . 1 . . . . 160 ALA CA . 25035 1 339 . 1 1 128 128 ALA CB C 13 18.9942 0.1424 . 1 . . . . 160 ALA CB . 25035 1 340 . 1 1 128 128 ALA N N 15 124.1880 0.1445 . 1 . . . . 160 ALA N . 25035 1 341 . 1 1 129 129 ARG H H 1 8.0371 0.0012 . 1 . . . . 161 ARG H . 25035 1 342 . 1 1 129 129 ARG CA C 13 56.4077 0.2636 . 1 . . . . 161 ARG CA . 25035 1 343 . 1 1 129 129 ARG CB C 13 30.4573 0.1122 . 1 . . . . 161 ARG CB . 25035 1 344 . 1 1 129 129 ARG N N 15 118.1584 0.1254 . 1 . . . . 161 ARG N . 25035 1 345 . 1 1 130 130 ALA H H 1 8.0201 0.0240 . 1 . . . . 162 ALA H . 25035 1 346 . 1 1 130 130 ALA CA C 13 52.9880 0.0668 . 1 . . . . 162 ALA CA . 25035 1 347 . 1 1 130 130 ALA CB C 13 19.0582 0.1394 . 1 . . . . 162 ALA CB . 25035 1 348 . 1 1 130 130 ALA N N 15 123.4139 0.1249 . 1 . . . . 162 ALA N . 25035 1 349 . 1 1 131 131 LYS H H 1 8.2808 0.0000 . 1 . . . . 163 LYS H . 25035 1 350 . 1 1 131 131 LYS CA C 13 57.3150 0.0000 . 1 . . . . 163 LYS CA . 25035 1 351 . 1 1 131 131 LYS CB C 13 33.1611 0.0316 . 1 . . . . 163 LYS CB . 25035 1 352 . 1 1 131 131 LYS N N 15 120.1735 0.1509 . 1 . . . . 163 LYS N . 25035 1 353 . 1 1 132 132 GLU H H 1 8.4906 0.0023 . 1 . . . . 164 GLU H . 25035 1 354 . 1 1 132 132 GLU CA C 13 57.2817 0.0771 . 1 . . . . 164 GLU CA . 25035 1 355 . 1 1 132 132 GLU CB C 13 30.0403 0.0221 . 1 . . . . 164 GLU CB . 25035 1 356 . 1 1 132 132 GLU N N 15 120.8810 0.1545 . 1 . . . . 164 GLU N . 25035 1 357 . 1 1 133 133 SER H H 1 8.2372 0.0126 . 1 . . . . 165 SER H . 25035 1 358 . 1 1 133 133 SER CA C 13 58.8850 0.0311 . 1 . . . . 165 SER CA . 25035 1 359 . 1 1 133 133 SER CB C 13 63.7204 0.0999 . 1 . . . . 165 SER CB . 25035 1 360 . 1 1 133 133 SER N N 15 115.6964 0.1908 . 1 . . . . 165 SER N . 25035 1 361 . 1 1 134 134 LEU H H 1 8.0893 0.0027 . 1 . . . . 166 LEU H . 25035 1 362 . 1 1 134 134 LEU CA C 13 55.9672 0.0000 . 1 . . . . 166 LEU CA . 25035 1 363 . 1 1 134 134 LEU N N 15 123.6029 0.0897 . 1 . . . . 166 LEU N . 25035 1 364 . 1 1 135 135 ASP H H 1 8.2745 0.0060 . 1 . . . . 167 ASP H . 25035 1 365 . 1 1 135 135 ASP CA C 13 54.4642 0.0382 . 1 . . . . 167 ASP CA . 25035 1 366 . 1 1 135 135 ASP CB C 13 41.0407 0.0536 . 1 . . . . 167 ASP CB . 25035 1 367 . 1 1 135 135 ASP N N 15 120.7979 0.1437 . 1 . . . . 167 ASP N . 25035 1 368 . 1 1 136 136 LEU H H 1 8.1612 0.0032 . 1 . . . . 168 LEU H . 25035 1 369 . 1 1 136 136 LEU CA C 13 55.7257 0.0000 . 1 . . . . 168 LEU CA . 25035 1 370 . 1 1 136 136 LEU CB C 13 41.1409 0.0000 . 1 . . . . 168 LEU CB . 25035 1 371 . 1 1 136 136 LEU N N 15 122.9146 0.1333 . 1 . . . . 168 LEU N . 25035 1 372 . 1 1 137 137 ARG H H 1 8.1729 0.0026 . 1 . . . . 169 ARG H . 25035 1 373 . 1 1 137 137 ARG CA C 13 56.3339 0.2276 . 1 . . . . 169 ARG CA . 25035 1 374 . 1 1 137 137 ARG CB C 13 30.3900 0.0828 . 1 . . . . 169 ARG CB . 25035 1 375 . 1 1 137 137 ARG N N 15 119.5769 0.1226 . 1 . . . . 169 ARG N . 25035 1 376 . 1 1 138 138 ALA H H 1 7.9905 0.0040 . 1 . . . . 170 ALA H . 25035 1 377 . 1 1 138 138 ALA CA C 13 53.0831 0.0302 . 1 . . . . 170 ALA CA . 25035 1 378 . 1 1 138 138 ALA CB C 13 19.1298 0.0335 . 1 . . . . 170 ALA CB . 25035 1 379 . 1 1 138 138 ALA N N 15 123.1438 0.1366 . 1 . . . . 170 ALA N . 25035 1 380 . 1 1 139 139 HIS H H 1 8.2010 0.0030 . 1 . . . . 171 HIS H . 25035 1 381 . 1 1 139 139 HIS CA C 13 56.0306 0.0000 . 1 . . . . 171 HIS CA . 25035 1 382 . 1 1 139 139 HIS N N 15 117.1148 0.0193 . 1 . . . . 171 HIS N . 25035 1 383 . 1 1 140 140 LEU H H 1 8.0742 0.0000 . 1 . . . . 172 LEU H . 25035 1 384 . 1 1 140 140 LEU CA C 13 55.3014 0.0661 . 1 . . . . 172 LEU CA . 25035 1 385 . 1 1 140 140 LEU CB C 13 42.2641 0.0000 . 1 . . . . 172 LEU CB . 25035 1 386 . 1 1 140 140 LEU N N 15 123.1835 0.0000 . 1 . . . . 172 LEU N . 25035 1 387 . 1 1 141 141 LYS H H 1 7.7816 0.0014 . 1 . . . . 173 LYS H . 25035 1 388 . 1 1 141 141 LYS CA C 13 57.7325 0.0000 . 1 . . . . 173 LYS CA . 25035 1 389 . 1 1 141 141 LYS CB C 13 33.8701 0.0000 . 1 . . . . 173 LYS CB . 25035 1 390 . 1 1 141 141 LYS N N 15 126.7323 0.1288 . 1 . . . . 173 LYS N . 25035 1 stop_ save_