################################### # 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 15576 _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 3 '3D HNCO' . . . 15576 1 4 '3D HNCA' . . . 15576 1 5 '3D CBCA(CO)NH' . . . 15576 1 6 '3D HBHA(CO)NH' . . . 15576 1 7 '3D 1H-13C NOESY' . . . 15576 1 8 '3D 1H-13C Aromatic NOESY' . . . 15576 1 9 '3D (H)CCH-TOCSY' . . . 15576 1 10 '3D H(C)CH-TOCSY' . . . 15576 1 14 '3D 1H-15N NOESY' . . . 15576 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 2 $NMRPipe . . 15576 1 4 $SPARKY . . 15576 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 20 20 THR HA H 1 4.379 0.000 . 1 . . . . . 20 THR HA . 15576 1 2 . 1 1 20 20 THR HB H 1 4.249 0.000 . 1 . . . . . 20 THR HB . 15576 1 3 . 1 1 20 20 THR HG21 H 1 1.208 0.000 . 1 . . . . . 20 THR HG2 . 15576 1 4 . 1 1 20 20 THR HG22 H 1 1.208 0.000 . 1 . . . . . 20 THR HG2 . 15576 1 5 . 1 1 20 20 THR HG23 H 1 1.208 0.000 . 1 . . . . . 20 THR HG2 . 15576 1 6 . 1 1 20 20 THR CA C 13 62.031 0.000 . 1 . . . . . 20 THR CA . 15576 1 7 . 1 1 20 20 THR CB C 13 69.690 0.000 . 1 . . . . . 20 THR CB . 15576 1 8 . 1 1 20 20 THR CG2 C 13 21.048 0.000 . 1 . . . . . 20 THR CG2 . 15576 1 9 . 1 1 21 21 GLU HA H 1 4.311 0.000 . 1 . . . . . 21 GLU HA . 15576 1 10 . 1 1 21 21 GLU HB2 H 1 2.178 0.000 . 2 . . . . . 21 GLU HB2 . 15576 1 11 . 1 1 21 21 GLU HB3 H 1 1.998 0.000 . 2 . . . . . 21 GLU HB3 . 15576 1 12 . 1 1 21 21 GLU HG2 H 1 2.405 0.000 . 2 . . . . . 21 GLU HG2 . 15576 1 13 . 1 1 21 21 GLU HG3 H 1 2.284 0.000 . 2 . . . . . 21 GLU HG3 . 15576 1 14 . 1 1 21 21 GLU C C 13 175.615 0.000 . 1 . . . . . 21 GLU C . 15576 1 15 . 1 1 21 21 GLU CA C 13 56.210 0.000 . 1 . . . . . 21 GLU CA . 15576 1 16 . 1 1 21 21 GLU CB C 13 29.546 0.000 . 1 . . . . . 21 GLU CB . 15576 1 17 . 1 1 21 21 GLU CG C 13 34.038 0.000 . 1 . . . . . 21 GLU CG . 15576 1 18 . 1 1 22 22 THR H H 1 8.220 0.000 . 1 . . . . . 22 THR H . 15576 1 19 . 1 1 22 22 THR HA H 1 4.329 0.000 . 1 . . . . . 22 THR HA . 15576 1 20 . 1 1 22 22 THR HB H 1 4.261 0.000 . 1 . . . . . 22 THR HB . 15576 1 21 . 1 1 22 22 THR HG21 H 1 1.210 0.000 . 1 . . . . . 22 THR HG2 . 15576 1 22 . 1 1 22 22 THR HG22 H 1 1.210 0.000 . 1 . . . . . 22 THR HG2 . 15576 1 23 . 1 1 22 22 THR HG23 H 1 1.210 0.000 . 1 . . . . . 22 THR HG2 . 15576 1 24 . 1 1 22 22 THR CA C 13 62.333 0.000 . 1 . . . . . 22 THR CA . 15576 1 25 . 1 1 22 22 THR CB C 13 70.108 0.000 . 1 . . . . . 22 THR CB . 15576 1 26 . 1 1 22 22 THR CG2 C 13 21.910 0.000 . 1 . . . . . 22 THR CG2 . 15576 1 27 . 1 1 22 22 THR N N 15 119.720 0.000 . 1 . . . . . 22 THR N . 15576 1 28 . 1 1 24 24 GLN HA H 1 3.972 0.000 . 1 . . . . . 24 GLN HA . 15576 1 29 . 1 1 24 24 GLN HB2 H 1 2.966 0.000 . 2 . . . . . 24 GLN HB2 . 15576 1 30 . 1 1 24 24 GLN HB3 H 1 2.966 0.000 . 2 . . . . . 24 GLN HB3 . 15576 1 31 . 1 1 24 24 GLN HG2 H 1 2.419 0.000 . 2 . . . . . 24 GLN HG2 . 15576 1 32 . 1 1 24 24 GLN HG3 H 1 2.363 0.000 . 2 . . . . . 24 GLN HG3 . 15576 1 33 . 1 1 24 24 GLN C C 13 177.153 0.000 . 1 . . . . . 24 GLN C . 15576 1 34 . 1 1 24 24 GLN CA C 13 54.924 0.000 . 1 . . . . . 24 GLN CA . 15576 1 35 . 1 1 24 24 GLN CB C 13 31.308 0.000 . 1 . . . . . 24 GLN CB . 15576 1 36 . 1 1 24 24 GLN CG C 13 31.709 0.000 . 1 . . . . . 24 GLN CG . 15576 1 37 . 1 1 25 25 GLN H H 1 8.092 0.000 . 1 . . . . . 25 GLN H . 15576 1 38 . 1 1 25 25 GLN HA H 1 4.485 0.000 . 1 . . . . . 25 GLN HA . 15576 1 39 . 1 1 25 25 GLN HB2 H 1 1.850 0.000 . 2 . . . . . 25 GLN HB2 . 15576 1 40 . 1 1 25 25 GLN HB3 H 1 1.850 0.000 . 2 . . . . . 25 GLN HB3 . 15576 1 41 . 1 1 25 25 GLN HG2 H 1 2.288 0.000 . 2 . . . . . 25 GLN HG2 . 15576 1 42 . 1 1 25 25 GLN HG3 H 1 2.156 0.000 . 2 . . . . . 25 GLN HG3 . 15576 1 43 . 1 1 25 25 GLN C C 13 175.179 0.000 . 1 . . . . . 25 GLN C . 15576 1 44 . 1 1 25 25 GLN CA C 13 55.555 0.000 . 1 . . . . . 25 GLN CA . 15576 1 45 . 1 1 25 25 GLN CB C 13 30.510 0.000 . 1 . . . . . 25 GLN CB . 15576 1 46 . 1 1 25 25 GLN CG C 13 34.218 0.000 . 1 . . . . . 25 GLN CG . 15576 1 47 . 1 1 25 25 GLN N N 15 120.210 0.000 . 1 . . . . . 25 GLN N . 15576 1 48 . 1 1 26 26 LEU H H 1 8.874 0.000 . 1 . . . . . 26 LEU H . 15576 1 49 . 1 1 26 26 LEU HA H 1 4.455 0.000 . 1 . . . . . 26 LEU HA . 15576 1 50 . 1 1 26 26 LEU HB2 H 1 1.694 0.000 . 2 . . . . . 26 LEU HB2 . 15576 1 51 . 1 1 26 26 LEU HB3 H 1 1.171 0.000 . 2 . . . . . 26 LEU HB3 . 15576 1 52 . 1 1 26 26 LEU HD11 H 1 0.628 0.000 . 2 . . . . . 26 LEU HD1 . 15576 1 53 . 1 1 26 26 LEU HD12 H 1 0.628 0.000 . 2 . . . . . 26 LEU HD1 . 15576 1 54 . 1 1 26 26 LEU HD13 H 1 0.628 0.000 . 2 . . . . . 26 LEU HD1 . 15576 1 55 . 1 1 26 26 LEU HD21 H 1 0.722 0.000 . 2 . . . . . 26 LEU HD2 . 15576 1 56 . 1 1 26 26 LEU HD22 H 1 0.722 0.000 . 2 . . . . . 26 LEU HD2 . 15576 1 57 . 1 1 26 26 LEU HD23 H 1 0.722 0.000 . 2 . . . . . 26 LEU HD2 . 15576 1 58 . 1 1 26 26 LEU HG H 1 1.510 0.000 . 1 . . . . . 26 LEU HG . 15576 1 59 . 1 1 26 26 LEU C C 13 175.095 0.000 . 1 . . . . . 26 LEU C . 15576 1 60 . 1 1 26 26 LEU CA C 13 54.173 0.000 . 1 . . . . . 26 LEU CA . 15576 1 61 . 1 1 26 26 LEU CB C 13 44.043 0.000 . 1 . . . . . 26 LEU CB . 15576 1 62 . 1 1 26 26 LEU CD1 C 13 26.410 0.000 . 1 . . . . . 26 LEU CD1 . 15576 1 63 . 1 1 26 26 LEU CD2 C 13 24.625 0.000 . 1 . . . . . 26 LEU CD2 . 15576 1 64 . 1 1 26 26 LEU CG C 13 27.441 0.000 . 1 . . . . . 26 LEU CG . 15576 1 65 . 1 1 26 26 LEU N N 15 122.915 0.000 . 1 . . . . . 26 LEU N . 15576 1 66 . 1 1 27 27 GLN H H 1 8.171 0.000 . 1 . . . . . 27 GLN H . 15576 1 67 . 1 1 27 27 GLN HA H 1 4.908 0.000 . 1 . . . . . 27 GLN HA . 15576 1 68 . 1 1 27 27 GLN HB2 H 1 1.927 0.000 . 2 . . . . . 27 GLN HB2 . 15576 1 69 . 1 1 27 27 GLN HB3 H 1 1.927 0.000 . 2 . . . . . 27 GLN HB3 . 15576 1 70 . 1 1 27 27 GLN HE21 H 1 6.715 0.000 . 2 . . . . . 27 GLN HE21 . 15576 1 71 . 1 1 27 27 GLN HE22 H 1 7.497 0.000 . 2 . . . . . 27 GLN HE22 . 15576 1 72 . 1 1 27 27 GLN HG2 H 1 2.218 0.000 . 2 . . . . . 27 GLN HG2 . 15576 1 73 . 1 1 27 27 GLN HG3 H 1 2.218 0.000 . 2 . . . . . 27 GLN HG3 . 15576 1 74 . 1 1 27 27 GLN C C 13 175.114 0.000 . 1 . . . . . 27 GLN C . 15576 1 75 . 1 1 27 27 GLN CA C 13 54.904 0.000 . 1 . . . . . 27 GLN CA . 15576 1 76 . 1 1 27 27 GLN CB C 13 29.669 0.000 . 1 . . . . . 27 GLN CB . 15576 1 77 . 1 1 27 27 GLN CG C 13 33.998 0.000 . 1 . . . . . 27 GLN CG . 15576 1 78 . 1 1 27 27 GLN N N 15 121.704 0.000 . 1 . . . . . 27 GLN N . 15576 1 79 . 1 1 27 27 GLN NE2 N 15 111.700 0.000 . 1 . . . . . 27 GLN NE2 . 15576 1 80 . 1 1 28 28 LEU H H 1 8.924 0.000 . 1 . . . . . 28 LEU H . 15576 1 81 . 1 1 28 28 LEU HA H 1 4.917 0.000 . 1 . . . . . 28 LEU HA . 15576 1 82 . 1 1 28 28 LEU HB2 H 1 1.482 0.000 . 2 . . . . . 28 LEU HB2 . 15576 1 83 . 1 1 28 28 LEU HB3 H 1 1.184 0.000 . 2 . . . . . 28 LEU HB3 . 15576 1 84 . 1 1 28 28 LEU HD11 H 1 0.647 0.000 . 2 . . . . . 28 LEU HD1 . 15576 1 85 . 1 1 28 28 LEU HD12 H 1 0.647 0.000 . 2 . . . . . 28 LEU HD1 . 15576 1 86 . 1 1 28 28 LEU HD13 H 1 0.647 0.000 . 2 . . . . . 28 LEU HD1 . 15576 1 87 . 1 1 28 28 LEU HD21 H 1 0.792 0.000 . 2 . . . . . 28 LEU HD2 . 15576 1 88 . 1 1 28 28 LEU HD22 H 1 0.792 0.000 . 2 . . . . . 28 LEU HD2 . 15576 1 89 . 1 1 28 28 LEU HD23 H 1 0.792 0.000 . 2 . . . . . 28 LEU HD2 . 15576 1 90 . 1 1 28 28 LEU HG H 1 1.427 0.000 . 1 . . . . . 28 LEU HG . 15576 1 91 . 1 1 28 28 LEU C C 13 175.208 0.000 . 1 . . . . . 28 LEU C . 15576 1 92 . 1 1 28 28 LEU CA C 13 53.300 0.000 . 1 . . . . . 28 LEU CA . 15576 1 93 . 1 1 28 28 LEU CB C 13 45.015 0.000 . 1 . . . . . 28 LEU CB . 15576 1 94 . 1 1 28 28 LEU CD1 C 13 26.930 0.000 . 1 . . . . . 28 LEU CD1 . 15576 1 95 . 1 1 28 28 LEU CD2 C 13 24.347 0.000 . 1 . . . . . 28 LEU CD2 . 15576 1 96 . 1 1 28 28 LEU CG C 13 27.012 0.000 . 1 . . . . . 28 LEU CG . 15576 1 97 . 1 1 28 28 LEU N N 15 126.934 0.000 . 1 . . . . . 28 LEU N . 15576 1 98 . 1 1 29 29 ARG H H 1 8.484 0.000 . 1 . . . . . 29 ARG H . 15576 1 99 . 1 1 29 29 ARG HA H 1 4.955 0.000 . 1 . . . . . 29 ARG HA . 15576 1 100 . 1 1 29 29 ARG HB2 H 1 1.765 0.000 . 2 . . . . . 29 ARG HB2 . 15576 1 101 . 1 1 29 29 ARG HB3 H 1 1.765 0.000 . 2 . . . . . 29 ARG HB3 . 15576 1 102 . 1 1 29 29 ARG HD2 H 1 3.210 0.000 . 2 . . . . . 29 ARG HD2 . 15576 1 103 . 1 1 29 29 ARG HD3 H 1 3.210 0.000 . 2 . . . . . 29 ARG HD3 . 15576 1 104 . 1 1 29 29 ARG HG2 H 1 1.554 0.000 . 2 . . . . . 29 ARG HG2 . 15576 1 105 . 1 1 29 29 ARG HG3 H 1 1.554 0.000 . 2 . . . . . 29 ARG HG3 . 15576 1 106 . 1 1 29 29 ARG C C 13 175.770 0.000 . 1 . . . . . 29 ARG C . 15576 1 107 . 1 1 29 29 ARG CA C 13 55.185 0.000 . 1 . . . . . 29 ARG CA . 15576 1 108 . 1 1 29 29 ARG CB C 13 32.820 0.000 . 1 . . . . . 29 ARG CB . 15576 1 109 . 1 1 29 29 ARG CD C 13 43.328 0.000 . 1 . . . . . 29 ARG CD . 15576 1 110 . 1 1 29 29 ARG CG C 13 27.879 0.000 . 1 . . . . . 29 ARG CG . 15576 1 111 . 1 1 29 29 ARG N N 15 121.370 0.000 . 1 . . . . . 29 ARG N . 15576 1 112 . 1 1 30 30 VAL H H 1 9.013 0.000 . 1 . . . . . 30 VAL H . 15576 1 113 . 1 1 30 30 VAL HA H 1 5.130 0.000 . 1 . . . . . 30 VAL HA . 15576 1 114 . 1 1 30 30 VAL HB H 1 2.080 0.000 . 1 . . . . . 30 VAL HB . 15576 1 115 . 1 1 30 30 VAL HG11 H 1 0.840 0.000 . 2 . . . . . 30 VAL HG1 . 15576 1 116 . 1 1 30 30 VAL HG12 H 1 0.840 0.000 . 2 . . . . . 30 VAL HG1 . 15576 1 117 . 1 1 30 30 VAL HG13 H 1 0.840 0.000 . 2 . . . . . 30 VAL HG1 . 15576 1 118 . 1 1 30 30 VAL HG21 H 1 0.440 0.000 . 2 . . . . . 30 VAL HG2 . 15576 1 119 . 1 1 30 30 VAL HG22 H 1 0.440 0.000 . 2 . . . . . 30 VAL HG2 . 15576 1 120 . 1 1 30 30 VAL HG23 H 1 0.440 0.000 . 2 . . . . . 30 VAL HG2 . 15576 1 121 . 1 1 30 30 VAL C C 13 175.026 0.000 . 1 . . . . . 30 VAL C . 15576 1 122 . 1 1 30 30 VAL CA C 13 60.736 0.000 . 1 . . . . . 30 VAL CA . 15576 1 123 . 1 1 30 30 VAL CB C 13 33.480 0.000 . 1 . . . . . 30 VAL CB . 15576 1 124 . 1 1 30 30 VAL CG1 C 13 22.300 0.000 . 1 . . . . . 30 VAL CG1 . 15576 1 125 . 1 1 30 30 VAL CG2 C 13 23.500 0.000 . 1 . . . . . 30 VAL CG2 . 15576 1 126 . 1 1 30 30 VAL N N 15 124.398 0.000 . 1 . . . . . 30 VAL N . 15576 1 127 . 1 1 31 31 GLN H H 1 8.848 0.000 . 1 . . . . . 31 GLN H . 15576 1 128 . 1 1 31 31 GLN HA H 1 5.236 0.000 . 1 . . . . . 31 GLN HA . 15576 1 129 . 1 1 31 31 GLN HB2 H 1 2.431 0.000 . 2 . . . . . 31 GLN HB2 . 15576 1 130 . 1 1 31 31 GLN HB3 H 1 1.921 0.000 . 2 . . . . . 31 GLN HB3 . 15576 1 131 . 1 1 31 31 GLN HE21 H 1 6.535 0.000 . 2 . . . . . 31 GLN HE21 . 15576 1 132 . 1 1 31 31 GLN HE22 H 1 7.650 0.000 . 2 . . . . . 31 GLN HE22 . 15576 1 133 . 1 1 31 31 GLN HG2 H 1 2.070 0.000 . 2 . . . . . 31 GLN HG2 . 15576 1 134 . 1 1 31 31 GLN HG3 H 1 2.070 0.000 . 2 . . . . . 31 GLN HG3 . 15576 1 135 . 1 1 31 31 GLN C C 13 175.361 0.000 . 1 . . . . . 31 GLN C . 15576 1 136 . 1 1 31 31 GLN CA C 13 54.574 0.000 . 1 . . . . . 31 GLN CA . 15576 1 137 . 1 1 31 31 GLN CB C 13 33.909 0.000 . 1 . . . . . 31 GLN CB . 15576 1 138 . 1 1 31 31 GLN CG C 13 33.350 0.000 . 1 . . . . . 31 GLN CG . 15576 1 139 . 1 1 31 31 GLN N N 15 126.050 0.000 . 1 . . . . . 31 GLN N . 15576 1 140 . 1 1 31 31 GLN NE2 N 15 113.200 0.000 . 1 . . . . . 31 GLN NE2 . 15576 1 141 . 1 1 32 32 GLY H H 1 9.048 0.000 . 1 . . . . . 32 GLY H . 15576 1 142 . 1 1 32 32 GLY HA2 H 1 4.909 0.000 . 2 . . . . . 32 GLY HA2 . 15576 1 143 . 1 1 32 32 GLY HA3 H 1 3.810 0.000 . 2 . . . . . 32 GLY HA3 . 15576 1 144 . 1 1 32 32 GLY C C 13 174.068 0.000 . 1 . . . . . 32 GLY C . 15576 1 145 . 1 1 32 32 GLY CA C 13 44.527 0.000 . 1 . . . . . 32 GLY CA . 15576 1 146 . 1 1 32 32 GLY N N 15 115.784 0.000 . 1 . . . . . 32 GLY N . 15576 1 147 . 1 1 33 33 LYS H H 1 8.285 0.000 . 1 . . . . . 33 LYS H . 15576 1 148 . 1 1 33 33 LYS HA H 1 4.040 0.000 . 1 . . . . . 33 LYS HA . 15576 1 149 . 1 1 33 33 LYS HB2 H 1 1.775 0.000 . 2 . . . . . 33 LYS HB2 . 15576 1 150 . 1 1 33 33 LYS HB3 H 1 1.775 0.000 . 2 . . . . . 33 LYS HB3 . 15576 1 151 . 1 1 33 33 LYS HD2 H 1 1.487 0.000 . 2 . . . . . 33 LYS HD2 . 15576 1 152 . 1 1 33 33 LYS HD3 H 1 1.487 0.000 . 2 . . . . . 33 LYS HD3 . 15576 1 153 . 1 1 33 33 LYS HE2 H 1 2.679 0.000 . 2 . . . . . 33 LYS HE2 . 15576 1 154 . 1 1 33 33 LYS HE3 H 1 2.679 0.000 . 2 . . . . . 33 LYS HE3 . 15576 1 155 . 1 1 33 33 LYS HG2 H 1 1.335 0.000 . 2 . . . . . 33 LYS HG2 . 15576 1 156 . 1 1 33 33 LYS HG3 H 1 1.335 0.000 . 2 . . . . . 33 LYS HG3 . 15576 1 157 . 1 1 33 33 LYS C C 13 177.810 0.000 . 1 . . . . . 33 LYS C . 15576 1 158 . 1 1 33 33 LYS CA C 13 58.170 0.000 . 1 . . . . . 33 LYS CA . 15576 1 159 . 1 1 33 33 LYS CB C 13 32.793 0.000 . 1 . . . . . 33 LYS CB . 15576 1 160 . 1 1 33 33 LYS CD C 13 28.851 0.000 . 1 . . . . . 33 LYS CD . 15576 1 161 . 1 1 33 33 LYS CE C 13 42.024 0.000 . 1 . . . . . 33 LYS CE . 15576 1 162 . 1 1 33 33 LYS CG C 13 24.509 0.000 . 1 . . . . . 33 LYS CG . 15576 1 163 . 1 1 33 33 LYS N N 15 119.460 0.000 . 1 . . . . . 33 LYS N . 15576 1 164 . 1 1 34 34 GLU H H 1 8.057 0.000 . 1 . . . . . 34 GLU H . 15576 1 165 . 1 1 34 34 GLU HA H 1 4.544 0.000 . 1 . . . . . 34 GLU HA . 15576 1 166 . 1 1 34 34 GLU HB2 H 1 2.118 0.000 . 2 . . . . . 34 GLU HB2 . 15576 1 167 . 1 1 34 34 GLU HB3 H 1 1.383 0.000 . 2 . . . . . 34 GLU HB3 . 15576 1 168 . 1 1 34 34 GLU HG2 H 1 2.273 0.000 . 2 . . . . . 34 GLU HG2 . 15576 1 169 . 1 1 34 34 GLU HG3 H 1 2.273 0.000 . 2 . . . . . 34 GLU HG3 . 15576 1 170 . 1 1 34 34 GLU CA C 13 55.045 0.000 . 1 . . . . . 34 GLU CA . 15576 1 171 . 1 1 34 34 GLU CB C 13 30.841 0.000 . 1 . . . . . 34 GLU CB . 15576 1 172 . 1 1 34 34 GLU CG C 13 36.358 0.000 . 1 . . . . . 34 GLU CG . 15576 1 173 . 1 1 34 34 GLU N N 15 116.717 0.000 . 1 . . . . . 34 GLU N . 15576 1 174 . 1 1 35 35 LYS HA H 1 3.928 0.000 . 1 . . . . . 35 LYS HA . 15576 1 175 . 1 1 35 35 LYS HB2 H 1 1.865 0.000 . 2 . . . . . 35 LYS HB2 . 15576 1 176 . 1 1 35 35 LYS HB3 H 1 1.865 0.000 . 2 . . . . . 35 LYS HB3 . 15576 1 177 . 1 1 35 35 LYS HD2 H 1 1.700 0.000 . 2 . . . . . 35 LYS HD2 . 15576 1 178 . 1 1 35 35 LYS HD3 H 1 1.700 0.000 . 2 . . . . . 35 LYS HD3 . 15576 1 179 . 1 1 35 35 LYS HE2 H 1 3.029 0.000 . 2 . . . . . 35 LYS HE2 . 15576 1 180 . 1 1 35 35 LYS HE3 H 1 3.029 0.000 . 2 . . . . . 35 LYS HE3 . 15576 1 181 . 1 1 35 35 LYS HG2 H 1 1.443 0.000 . 2 . . . . . 35 LYS HG2 . 15576 1 182 . 1 1 35 35 LYS HG3 H 1 1.443 0.000 . 2 . . . . . 35 LYS HG3 . 15576 1 183 . 1 1 35 35 LYS CA C 13 58.857 0.000 . 1 . . . . . 35 LYS CA . 15576 1 184 . 1 1 35 35 LYS CB C 13 32.590 0.000 . 1 . . . . . 35 LYS CB . 15576 1 185 . 1 1 35 35 LYS CD C 13 29.090 0.000 . 1 . . . . . 35 LYS CD . 15576 1 186 . 1 1 35 35 LYS CE C 13 42.252 0.000 . 1 . . . . . 35 LYS CE . 15576 1 187 . 1 1 35 35 LYS CG C 13 24.752 0.000 . 1 . . . . . 35 LYS CG . 15576 1 188 . 1 1 36 36 HIS HA H 1 4.666 0.000 . 1 . . . . . 36 HIS HA . 15576 1 189 . 1 1 36 36 HIS HB2 H 1 3.344 0.000 . 2 . . . . . 36 HIS HB2 . 15576 1 190 . 1 1 36 36 HIS HB3 H 1 3.061 0.000 . 2 . . . . . 36 HIS HB3 . 15576 1 191 . 1 1 36 36 HIS HD2 H 1 6.984 0.000 . 1 . . . . . 36 HIS HD2 . 15576 1 192 . 1 1 36 36 HIS HE1 H 1 7.775 0.000 . 1 . . . . . 36 HIS HE1 . 15576 1 193 . 1 1 36 36 HIS C C 13 176.272 0.000 . 1 . . . . . 36 HIS C . 15576 1 194 . 1 1 36 36 HIS CA C 13 57.047 0.000 . 1 . . . . . 36 HIS CA . 15576 1 195 . 1 1 36 36 HIS CB C 13 29.889 0.000 . 1 . . . . . 36 HIS CB . 15576 1 196 . 1 1 36 36 HIS CD2 C 13 116.300 0.000 . 1 . . . . . 36 HIS CD2 . 15576 1 197 . 1 1 36 36 HIS CE1 C 13 136.600 0.000 . 1 . . . . . 36 HIS CE1 . 15576 1 198 . 1 1 37 37 GLN H H 1 7.478 0.000 . 1 . . . . . 37 GLN H . 15576 1 199 . 1 1 37 37 GLN HA H 1 4.544 0.000 . 1 . . . . . 37 GLN HA . 15576 1 200 . 1 1 37 37 GLN HB2 H 1 2.040 0.000 . 2 . . . . . 37 GLN HB2 . 15576 1 201 . 1 1 37 37 GLN HB3 H 1 2.243 0.000 . 2 . . . . . 37 GLN HB3 . 15576 1 202 . 1 1 37 37 GLN HE21 H 1 6.835 0.000 . 2 . . . . . 37 GLN HE21 . 15576 1 203 . 1 1 37 37 GLN HE22 H 1 7.472 0.000 . 2 . . . . . 37 GLN HE22 . 15576 1 204 . 1 1 37 37 GLN HG2 H 1 2.086 0.000 . 2 . . . . . 37 GLN HG2 . 15576 1 205 . 1 1 37 37 GLN HG3 H 1 1.496 0.000 . 2 . . . . . 37 GLN HG3 . 15576 1 206 . 1 1 37 37 GLN C C 13 174.571 0.000 . 1 . . . . . 37 GLN C . 15576 1 207 . 1 1 37 37 GLN CA C 13 54.434 0.000 . 1 . . . . . 37 GLN CA . 15576 1 208 . 1 1 37 37 GLN CB C 13 26.970 0.000 . 1 . . . . . 37 GLN CB . 15576 1 209 . 1 1 37 37 GLN CG C 13 33.604 0.000 . 1 . . . . . 37 GLN CG . 15576 1 210 . 1 1 37 37 GLN N N 15 122.030 0.000 . 1 . . . . . 37 GLN N . 15576 1 211 . 1 1 37 37 GLN NE2 N 15 110.800 0.000 . 1 . . . . . 37 GLN NE2 . 15576 1 212 . 1 1 38 38 THR H H 1 7.763 0.000 . 1 . . . . . 38 THR H . 15576 1 213 . 1 1 38 38 THR HA H 1 5.302 0.000 . 1 . . . . . 38 THR HA . 15576 1 214 . 1 1 38 38 THR HB H 1 4.070 0.000 . 1 . . . . . 38 THR HB . 15576 1 215 . 1 1 38 38 THR HG21 H 1 1.208 0.000 . 1 . . . . . 38 THR HG2 . 15576 1 216 . 1 1 38 38 THR HG22 H 1 1.208 0.000 . 1 . . . . . 38 THR HG2 . 15576 1 217 . 1 1 38 38 THR HG23 H 1 1.208 0.000 . 1 . . . . . 38 THR HG2 . 15576 1 218 . 1 1 38 38 THR C C 13 172.771 0.000 . 1 . . . . . 38 THR C . 15576 1 219 . 1 1 38 38 THR CA C 13 61.064 0.000 . 1 . . . . . 38 THR CA . 15576 1 220 . 1 1 38 38 THR CB C 13 70.635 0.000 . 1 . . . . . 38 THR CB . 15576 1 221 . 1 1 38 38 THR CG2 C 13 21.200 0.000 . 1 . . . . . 38 THR CG2 . 15576 1 222 . 1 1 38 38 THR N N 15 117.575 0.000 . 1 . . . . . 38 THR N . 15576 1 223 . 1 1 39 39 LEU H H 1 9.058 0.000 . 1 . . . . . 39 LEU H . 15576 1 224 . 1 1 39 39 LEU HA H 1 4.742 0.000 . 1 . . . . . 39 LEU HA . 15576 1 225 . 1 1 39 39 LEU HB2 H 1 1.887 0.000 . 2 . . . . . 39 LEU HB2 . 15576 1 226 . 1 1 39 39 LEU HB3 H 1 1.523 0.000 . 2 . . . . . 39 LEU HB3 . 15576 1 227 . 1 1 39 39 LEU HD11 H 1 0.844 0.000 . 2 . . . . . 39 LEU HD1 . 15576 1 228 . 1 1 39 39 LEU HD12 H 1 0.844 0.000 . 2 . . . . . 39 LEU HD1 . 15576 1 229 . 1 1 39 39 LEU HD13 H 1 0.844 0.000 . 2 . . . . . 39 LEU HD1 . 15576 1 230 . 1 1 39 39 LEU HD21 H 1 1.004 0.000 . 2 . . . . . 39 LEU HD2 . 15576 1 231 . 1 1 39 39 LEU HD22 H 1 1.004 0.000 . 2 . . . . . 39 LEU HD2 . 15576 1 232 . 1 1 39 39 LEU HD23 H 1 1.004 0.000 . 2 . . . . . 39 LEU HD2 . 15576 1 233 . 1 1 39 39 LEU HG H 1 1.623 0.000 . 1 . . . . . 39 LEU HG . 15576 1 234 . 1 1 39 39 LEU C C 13 174.695 0.000 . 1 . . . . . 39 LEU C . 15576 1 235 . 1 1 39 39 LEU CA C 13 54.247 0.000 . 1 . . . . . 39 LEU CA . 15576 1 236 . 1 1 39 39 LEU CB C 13 47.514 0.000 . 1 . . . . . 39 LEU CB . 15576 1 237 . 1 1 39 39 LEU CD1 C 13 26.854 0.000 . 1 . . . . . 39 LEU CD1 . 15576 1 238 . 1 1 39 39 LEU CD2 C 13 23.990 0.000 . 1 . . . . . 39 LEU CD2 . 15576 1 239 . 1 1 39 39 LEU CG C 13 27.273 0.000 . 1 . . . . . 39 LEU CG . 15576 1 240 . 1 1 39 39 LEU N N 15 127.498 0.000 . 1 . . . . . 39 LEU N . 15576 1 241 . 1 1 40 40 GLU H H 1 8.546 0.000 . 1 . . . . . 40 GLU H . 15576 1 242 . 1 1 40 40 GLU HA H 1 5.197 0.000 . 1 . . . . . 40 GLU HA . 15576 1 243 . 1 1 40 40 GLU HB2 H 1 1.947 0.000 . 2 . . . . . 40 GLU HB2 . 15576 1 244 . 1 1 40 40 GLU HB3 H 1 1.742 0.000 . 2 . . . . . 40 GLU HB3 . 15576 1 245 . 1 1 40 40 GLU HG2 H 1 2.210 0.000 . 2 . . . . . 40 GLU HG2 . 15576 1 246 . 1 1 40 40 GLU HG3 H 1 2.075 0.000 . 2 . . . . . 40 GLU HG3 . 15576 1 247 . 1 1 40 40 GLU C C 13 174.105 0.000 . 1 . . . . . 40 GLU C . 15576 1 248 . 1 1 40 40 GLU CA C 13 55.671 0.000 . 1 . . . . . 40 GLU CA . 15576 1 249 . 1 1 40 40 GLU CB C 13 30.959 0.000 . 1 . . . . . 40 GLU CB . 15576 1 250 . 1 1 40 40 GLU CG C 13 37.132 0.000 . 1 . . . . . 40 GLU CG . 15576 1 251 . 1 1 40 40 GLU N N 15 125.646 0.000 . 1 . . . . . 40 GLU N . 15576 1 252 . 1 1 41 41 VAL H H 1 9.017 0.000 . 1 . . . . . 41 VAL H . 15576 1 253 . 1 1 41 41 VAL HA H 1 4.368 0.000 . 1 . . . . . 41 VAL HA . 15576 1 254 . 1 1 41 41 VAL HB H 1 1.803 0.000 . 1 . . . . . 41 VAL HB . 15576 1 255 . 1 1 41 41 VAL HG11 H 1 0.855 0.000 . 2 . . . . . 41 VAL HG1 . 15576 1 256 . 1 1 41 41 VAL HG12 H 1 0.855 0.000 . 2 . . . . . 41 VAL HG1 . 15576 1 257 . 1 1 41 41 VAL HG13 H 1 0.855 0.000 . 2 . . . . . 41 VAL HG1 . 15576 1 258 . 1 1 41 41 VAL HG21 H 1 0.804 0.000 . 2 . . . . . 41 VAL HG2 . 15576 1 259 . 1 1 41 41 VAL HG22 H 1 0.804 0.000 . 2 . . . . . 41 VAL HG2 . 15576 1 260 . 1 1 41 41 VAL HG23 H 1 0.804 0.000 . 2 . . . . . 41 VAL HG2 . 15576 1 261 . 1 1 41 41 VAL C C 13 173.732 0.000 . 1 . . . . . 41 VAL C . 15576 1 262 . 1 1 41 41 VAL CA C 13 60.684 0.000 . 1 . . . . . 41 VAL CA . 15576 1 263 . 1 1 41 41 VAL CB C 13 35.587 0.000 . 1 . . . . . 41 VAL CB . 15576 1 264 . 1 1 41 41 VAL CG1 C 13 21.794 0.000 . 1 . . . . . 41 VAL CG1 . 15576 1 265 . 1 1 41 41 VAL CG2 C 13 21.277 0.000 . 1 . . . . . 41 VAL CG2 . 15576 1 266 . 1 1 41 41 VAL N N 15 124.110 0.000 . 1 . . . . . 41 VAL N . 15576 1 267 . 1 1 42 42 SER H H 1 8.419 0.000 . 1 . . . . . 42 SER H . 15576 1 268 . 1 1 42 42 SER HA H 1 5.433 0.000 . 1 . . . . . 42 SER HA . 15576 1 269 . 1 1 42 42 SER HB2 H 1 3.712 0.000 . 2 . . . . . 42 SER HB2 . 15576 1 270 . 1 1 42 42 SER HB3 H 1 3.657 0.000 . 2 . . . . . 42 SER HB3 . 15576 1 271 . 1 1 42 42 SER C C 13 173.390 0.000 . 1 . . . . . 42 SER C . 15576 1 272 . 1 1 42 42 SER CA C 13 56.900 0.000 . 1 . . . . . 42 SER CA . 15576 1 273 . 1 1 42 42 SER CB C 13 64.239 0.000 . 1 . . . . . 42 SER CB . 15576 1 274 . 1 1 42 42 SER N N 15 121.425 0.000 . 1 . . . . . 42 SER N . 15576 1 275 . 1 1 43 43 LEU H H 1 8.983 0.000 . 1 . . . . . 43 LEU H . 15576 1 276 . 1 1 43 43 LEU HA H 1 4.643 0.000 . 1 . . . . . 43 LEU HA . 15576 1 277 . 1 1 43 43 LEU HB2 H 1 1.655 0.000 . 2 . . . . . 43 LEU HB2 . 15576 1 278 . 1 1 43 43 LEU HB3 H 1 1.225 0.000 . 2 . . . . . 43 LEU HB3 . 15576 1 279 . 1 1 43 43 LEU HD11 H 1 0.692 0.000 . 2 . . . . . 43 LEU HD1 . 15576 1 280 . 1 1 43 43 LEU HD12 H 1 0.692 0.000 . 2 . . . . . 43 LEU HD1 . 15576 1 281 . 1 1 43 43 LEU HD13 H 1 0.692 0.000 . 2 . . . . . 43 LEU HD1 . 15576 1 282 . 1 1 43 43 LEU HD21 H 1 0.808 0.000 . 2 . . . . . 43 LEU HD2 . 15576 1 283 . 1 1 43 43 LEU HD22 H 1 0.808 0.000 . 2 . . . . . 43 LEU HD2 . 15576 1 284 . 1 1 43 43 LEU HD23 H 1 0.808 0.000 . 2 . . . . . 43 LEU HD2 . 15576 1 285 . 1 1 43 43 LEU HG H 1 1.862 0.000 . 1 . . . . . 43 LEU HG . 15576 1 286 . 1 1 43 43 LEU C C 13 175.338 0.000 . 1 . . . . . 43 LEU C . 15576 1 287 . 1 1 43 43 LEU CA C 13 53.620 0.000 . 1 . . . . . 43 LEU CA . 15576 1 288 . 1 1 43 43 LEU CB C 13 46.756 0.000 . 1 . . . . . 43 LEU CB . 15576 1 289 . 1 1 43 43 LEU CD1 C 13 26.739 0.000 . 1 . . . . . 43 LEU CD1 . 15576 1 290 . 1 1 43 43 LEU CD2 C 13 25.320 0.000 . 1 . . . . . 43 LEU CD2 . 15576 1 291 . 1 1 43 43 LEU CG C 13 26.657 0.000 . 1 . . . . . 43 LEU CG . 15576 1 292 . 1 1 43 43 LEU N N 15 127.140 0.000 . 1 . . . . . 43 LEU N . 15576 1 293 . 1 1 44 44 SER H H 1 8.568 0.000 . 1 . . . . . 44 SER H . 15576 1 294 . 1 1 44 44 SER HA H 1 4.655 0.000 . 1 . . . . . 44 SER HA . 15576 1 295 . 1 1 44 44 SER HB2 H 1 3.999 0.000 . 2 . . . . . 44 SER HB2 . 15576 1 296 . 1 1 44 44 SER HB3 H 1 3.904 0.000 . 2 . . . . . 44 SER HB3 . 15576 1 297 . 1 1 44 44 SER C C 13 175.713 0.000 . 1 . . . . . 44 SER C . 15576 1 298 . 1 1 44 44 SER CA C 13 58.729 0.000 . 1 . . . . . 44 SER CA . 15576 1 299 . 1 1 44 44 SER CB C 13 63.641 0.000 . 1 . . . . . 44 SER CB . 15576 1 300 . 1 1 44 44 SER N N 15 119.700 0.000 . 1 . . . . . 44 SER N . 15576 1 301 . 1 1 45 45 ARG H H 1 8.688 0.000 . 1 . . . . . 45 ARG H . 15576 1 302 . 1 1 45 45 ARG HA H 1 3.827 0.000 . 1 . . . . . 45 ARG HA . 15576 1 303 . 1 1 45 45 ARG HB2 H 1 1.800 0.000 . 2 . . . . . 45 ARG HB2 . 15576 1 304 . 1 1 45 45 ARG HB3 H 1 1.788 0.000 . 2 . . . . . 45 ARG HB3 . 15576 1 305 . 1 1 45 45 ARG HD2 H 1 3.193 0.000 . 2 . . . . . 45 ARG HD2 . 15576 1 306 . 1 1 45 45 ARG HD3 H 1 3.193 0.000 . 2 . . . . . 45 ARG HD3 . 15576 1 307 . 1 1 45 45 ARG HG2 H 1 1.630 0.000 . 2 . . . . . 45 ARG HG2 . 15576 1 308 . 1 1 45 45 ARG HG3 H 1 1.630 0.000 . 2 . . . . . 45 ARG HG3 . 15576 1 309 . 1 1 45 45 ARG C C 13 174.743 0.000 . 1 . . . . . 45 ARG C . 15576 1 310 . 1 1 45 45 ARG CA C 13 59.209 0.000 . 1 . . . . . 45 ARG CA . 15576 1 311 . 1 1 45 45 ARG CB C 13 30.185 0.000 . 1 . . . . . 45 ARG CB . 15576 1 312 . 1 1 45 45 ARG CD C 13 43.314 0.000 . 1 . . . . . 45 ARG CD . 15576 1 313 . 1 1 45 45 ARG CG C 13 28.772 0.000 . 1 . . . . . 45 ARG CG . 15576 1 314 . 1 1 45 45 ARG N N 15 121.949 0.000 . 1 . . . . . 45 ARG N . 15576 1 315 . 1 1 46 46 ASP H H 1 7.933 0.000 . 1 . . . . . 46 ASP H . 15576 1 316 . 1 1 46 46 ASP HA H 1 4.715 0.000 . 1 . . . . . 46 ASP HA . 15576 1 317 . 1 1 46 46 ASP HB2 H 1 2.765 0.000 . 2 . . . . . 46 ASP HB2 . 15576 1 318 . 1 1 46 46 ASP HB3 H 1 2.641 0.000 . 2 . . . . . 46 ASP HB3 . 15576 1 319 . 1 1 46 46 ASP C C 13 175.456 0.000 . 1 . . . . . 46 ASP C . 15576 1 320 . 1 1 46 46 ASP CA C 13 52.853 0.000 . 1 . . . . . 46 ASP CA . 15576 1 321 . 1 1 46 46 ASP CB C 13 40.853 0.000 . 1 . . . . . 46 ASP CB . 15576 1 322 . 1 1 46 46 ASP N N 15 113.862 0.000 . 1 . . . . . 46 ASP N . 15576 1 323 . 1 1 47 47 SER H H 1 7.512 0.000 . 1 . . . . . 47 SER H . 15576 1 324 . 1 1 47 47 SER HA H 1 4.846 0.000 . 1 . . . . . 47 SER HA . 15576 1 325 . 1 1 47 47 SER HB2 H 1 3.845 0.000 . 2 . . . . . 47 SER HB2 . 15576 1 326 . 1 1 47 47 SER HB3 H 1 3.845 0.000 . 2 . . . . . 47 SER HB3 . 15576 1 327 . 1 1 47 47 SER CA C 13 56.460 0.000 . 1 . . . . . 47 SER CA . 15576 1 328 . 1 1 47 47 SER CB C 13 64.634 0.000 . 1 . . . . . 47 SER CB . 15576 1 329 . 1 1 47 47 SER N N 15 118.580 0.000 . 1 . . . . . 47 SER N . 15576 1 330 . 1 1 48 48 PRO HA H 1 4.661 0.000 . 1 . . . . . 48 PRO HA . 15576 1 331 . 1 1 48 48 PRO HB2 H 1 2.245 0.000 . 2 . . . . . 48 PRO HB2 . 15576 1 332 . 1 1 48 48 PRO HB3 H 1 2.100 0.000 . 2 . . . . . 48 PRO HB3 . 15576 1 333 . 1 1 48 48 PRO HD2 H 1 3.704 0.000 . 2 . . . . . 48 PRO HD2 . 15576 1 334 . 1 1 48 48 PRO HD3 H 1 3.852 0.000 . 2 . . . . . 48 PRO HD3 . 15576 1 335 . 1 1 48 48 PRO HG2 H 1 2.051 0.000 . 2 . . . . . 48 PRO HG2 . 15576 1 336 . 1 1 48 48 PRO HG3 H 1 1.991 0.000 . 2 . . . . . 48 PRO HG3 . 15576 1 337 . 1 1 48 48 PRO C C 13 178.984 0.000 . 1 . . . . . 48 PRO C . 15576 1 338 . 1 1 48 48 PRO CA C 13 62.170 0.000 . 1 . . . . . 48 PRO CA . 15576 1 339 . 1 1 48 48 PRO CB C 13 32.345 0.000 . 1 . . . . . 48 PRO CB . 15576 1 340 . 1 1 48 48 PRO CD C 13 50.361 0.000 . 1 . . . . . 48 PRO CD . 15576 1 341 . 1 1 48 48 PRO CG C 13 27.886 0.000 . 1 . . . . . 48 PRO CG . 15576 1 342 . 1 1 49 49 LEU H H 1 8.781 0.000 . 1 . . . . . 49 LEU H . 15576 1 343 . 1 1 49 49 LEU HA H 1 3.795 0.000 . 1 . . . . . 49 LEU HA . 15576 1 344 . 1 1 49 49 LEU HB2 H 1 1.817 0.000 . 2 . . . . . 49 LEU HB2 . 15576 1 345 . 1 1 49 49 LEU HB3 H 1 1.349 0.000 . 2 . . . . . 49 LEU HB3 . 15576 1 346 . 1 1 49 49 LEU HD11 H 1 0.638 0.000 . 2 . . . . . 49 LEU HD1 . 15576 1 347 . 1 1 49 49 LEU HD12 H 1 0.638 0.000 . 2 . . . . . 49 LEU HD1 . 15576 1 348 . 1 1 49 49 LEU HD13 H 1 0.638 0.000 . 2 . . . . . 49 LEU HD1 . 15576 1 349 . 1 1 49 49 LEU HD21 H 1 0.643 0.000 . 2 . . . . . 49 LEU HD2 . 15576 1 350 . 1 1 49 49 LEU HD22 H 1 0.643 0.000 . 2 . . . . . 49 LEU HD2 . 15576 1 351 . 1 1 49 49 LEU HD23 H 1 0.643 0.000 . 2 . . . . . 49 LEU HD2 . 15576 1 352 . 1 1 49 49 LEU HG H 1 1.650 0.000 . 1 . . . . . 49 LEU HG . 15576 1 353 . 1 1 49 49 LEU C C 13 178.412 0.000 . 1 . . . . . 49 LEU C . 15576 1 354 . 1 1 49 49 LEU CA C 13 56.395 0.000 . 1 . . . . . 49 LEU CA . 15576 1 355 . 1 1 49 49 LEU CB C 13 40.963 0.000 . 1 . . . . . 49 LEU CB . 15576 1 356 . 1 1 49 49 LEU CD1 C 13 25.970 0.000 . 1 . . . . . 49 LEU CD1 . 15576 1 357 . 1 1 49 49 LEU CD2 C 13 23.064 0.000 . 1 . . . . . 49 LEU CD2 . 15576 1 358 . 1 1 49 49 LEU CG C 13 29.049 0.000 . 1 . . . . . 49 LEU CG . 15576 1 359 . 1 1 49 49 LEU N N 15 123.699 0.000 . 1 . . . . . 49 LEU N . 15576 1 360 . 1 1 50 50 LYS H H 1 9.225 0.000 . 1 . . . . . 50 LYS H . 15576 1 361 . 1 1 50 50 LYS HA H 1 4.299 0.000 . 1 . . . . . 50 LYS HA . 15576 1 362 . 1 1 50 50 LYS HB2 H 1 1.944 0.000 . 2 . . . . . 50 LYS HB2 . 15576 1 363 . 1 1 50 50 LYS HB3 H 1 1.737 0.000 . 2 . . . . . 50 LYS HB3 . 15576 1 364 . 1 1 50 50 LYS HD2 H 1 1.711 0.000 . 2 . . . . . 50 LYS HD2 . 15576 1 365 . 1 1 50 50 LYS HD3 H 1 1.608 0.000 . 2 . . . . . 50 LYS HD3 . 15576 1 366 . 1 1 50 50 LYS HE2 H 1 2.916 0.000 . 2 . . . . . 50 LYS HE2 . 15576 1 367 . 1 1 50 50 LYS HE3 H 1 2.916 0.000 . 2 . . . . . 50 LYS HE3 . 15576 1 368 . 1 1 50 50 LYS HG2 H 1 1.420 0.000 . 2 . . . . . 50 LYS HG2 . 15576 1 369 . 1 1 50 50 LYS HG3 H 1 1.420 0.000 . 2 . . . . . 50 LYS HG3 . 15576 1 370 . 1 1 50 50 LYS C C 13 177.247 0.000 . 1 . . . . . 50 LYS C . 15576 1 371 . 1 1 50 50 LYS CA C 13 58.650 0.000 . 1 . . . . . 50 LYS CA . 15576 1 372 . 1 1 50 50 LYS CB C 13 31.954 0.000 . 1 . . . . . 50 LYS CB . 15576 1 373 . 1 1 50 50 LYS CD C 13 29.126 0.000 . 1 . . . . . 50 LYS CD . 15576 1 374 . 1 1 50 50 LYS CE C 13 42.630 0.000 . 1 . . . . . 50 LYS CE . 15576 1 375 . 1 1 50 50 LYS CG C 13 24.180 0.000 . 1 . . . . . 50 LYS CG . 15576 1 376 . 1 1 50 50 LYS N N 15 121.698 0.000 . 1 . . . . . 50 LYS N . 15576 1 377 . 1 1 51 51 THR H H 1 7.872 0.000 . 1 . . . . . 51 THR H . 15576 1 378 . 1 1 51 51 THR HA H 1 3.953 0.000 . 1 . . . . . 51 THR HA . 15576 1 379 . 1 1 51 51 THR HB H 1 4.083 0.000 . 1 . . . . . 51 THR HB . 15576 1 380 . 1 1 51 51 THR HG21 H 1 1.264 0.000 . 1 . . . . . 51 THR HG2 . 15576 1 381 . 1 1 51 51 THR HG22 H 1 1.264 0.000 . 1 . . . . . 51 THR HG2 . 15576 1 382 . 1 1 51 51 THR HG23 H 1 1.264 0.000 . 1 . . . . . 51 THR HG2 . 15576 1 383 . 1 1 51 51 THR C C 13 176.336 0.000 . 1 . . . . . 51 THR C . 15576 1 384 . 1 1 51 51 THR CA C 13 66.112 0.000 . 1 . . . . . 51 THR CA . 15576 1 385 . 1 1 51 51 THR CB C 13 69.112 0.000 . 1 . . . . . 51 THR CB . 15576 1 386 . 1 1 51 51 THR CG2 C 13 21.927 0.000 . 1 . . . . . 51 THR CG2 . 15576 1 387 . 1 1 51 51 THR N N 15 114.523 0.000 . 1 . . . . . 51 THR N . 15576 1 388 . 1 1 52 52 LEU H H 1 6.800 0.000 . 1 . . . . . 52 LEU H . 15576 1 389 . 1 1 52 52 LEU HA H 1 4.034 0.000 . 1 . . . . . 52 LEU HA . 15576 1 390 . 1 1 52 52 LEU HB2 H 1 1.846 0.000 . 2 . . . . . 52 LEU HB2 . 15576 1 391 . 1 1 52 52 LEU HB3 H 1 1.682 0.000 . 2 . . . . . 52 LEU HB3 . 15576 1 392 . 1 1 52 52 LEU HD11 H 1 0.693 0.000 . 2 . . . . . 52 LEU HD1 . 15576 1 393 . 1 1 52 52 LEU HD12 H 1 0.693 0.000 . 2 . . . . . 52 LEU HD1 . 15576 1 394 . 1 1 52 52 LEU HD13 H 1 0.693 0.000 . 2 . . . . . 52 LEU HD1 . 15576 1 395 . 1 1 52 52 LEU HD21 H 1 0.571 0.000 . 2 . . . . . 52 LEU HD2 . 15576 1 396 . 1 1 52 52 LEU HD22 H 1 0.571 0.000 . 2 . . . . . 52 LEU HD2 . 15576 1 397 . 1 1 52 52 LEU HD23 H 1 0.571 0.000 . 2 . . . . . 52 LEU HD2 . 15576 1 398 . 1 1 52 52 LEU HG H 1 1.626 0.000 . 1 . . . . . 52 LEU HG . 15576 1 399 . 1 1 52 52 LEU C C 13 177.249 0.000 . 1 . . . . . 52 LEU C . 15576 1 400 . 1 1 52 52 LEU CA C 13 58.330 0.000 . 1 . . . . . 52 LEU CA . 15576 1 401 . 1 1 52 52 LEU CB C 13 42.562 0.000 . 1 . . . . . 52 LEU CB . 15576 1 402 . 1 1 52 52 LEU CD1 C 13 28.491 0.000 . 1 . . . . . 52 LEU CD1 . 15576 1 403 . 1 1 52 52 LEU CD2 C 13 24.740 0.000 . 1 . . . . . 52 LEU CD2 . 15576 1 404 . 1 1 52 52 LEU CG C 13 27.241 0.000 . 1 . . . . . 52 LEU CG . 15576 1 405 . 1 1 52 52 LEU N N 15 123.590 0.000 . 1 . . . . . 52 LEU N . 15576 1 406 . 1 1 53 53 MET H H 1 7.798 0.000 . 1 . . . . . 53 MET H . 15576 1 407 . 1 1 53 53 MET HA H 1 3.288 0.000 . 1 . . . . . 53 MET HA . 15576 1 408 . 1 1 53 53 MET HB2 H 1 1.685 0.000 . 2 . . . . . 53 MET HB2 . 15576 1 409 . 1 1 53 53 MET HB3 H 1 1.685 0.000 . 2 . . . . . 53 MET HB3 . 15576 1 410 . 1 1 53 53 MET HE1 H 1 1.640 0.000 . 1 . . . . . 53 MET HE . 15576 1 411 . 1 1 53 53 MET HE2 H 1 1.640 0.000 . 1 . . . . . 53 MET HE . 15576 1 412 . 1 1 53 53 MET HE3 H 1 1.640 0.000 . 1 . . . . . 53 MET HE . 15576 1 413 . 1 1 53 53 MET HG2 H 1 1.660 0.000 . 2 . . . . . 53 MET HG2 . 15576 1 414 . 1 1 53 53 MET HG3 H 1 0.212 0.000 . 2 . . . . . 53 MET HG3 . 15576 1 415 . 1 1 53 53 MET C C 13 178.004 0.000 . 1 . . . . . 53 MET C . 15576 1 416 . 1 1 53 53 MET CA C 13 59.290 0.000 . 1 . . . . . 53 MET CA . 15576 1 417 . 1 1 53 53 MET CB C 13 33.048 0.000 . 1 . . . . . 53 MET CB . 15576 1 418 . 1 1 53 53 MET CE C 13 16.400 0.000 . 1 . . . . . 53 MET CE . 15576 1 419 . 1 1 53 53 MET CG C 13 29.563 0.000 . 1 . . . . . 53 MET CG . 15576 1 420 . 1 1 53 53 MET N N 15 120.770 0.000 . 1 . . . . . 53 MET N . 15576 1 421 . 1 1 54 54 SER H H 1 8.466 0.000 . 1 . . . . . 54 SER H . 15576 1 422 . 1 1 54 54 SER HA H 1 4.281 0.000 . 1 . . . . . 54 SER HA . 15576 1 423 . 1 1 54 54 SER HB2 H 1 3.957 0.000 . 2 . . . . . 54 SER HB2 . 15576 1 424 . 1 1 54 54 SER HB3 H 1 3.932 0.000 . 2 . . . . . 54 SER HB3 . 15576 1 425 . 1 1 54 54 SER C C 13 176.344 0.000 . 1 . . . . . 54 SER C . 15576 1 426 . 1 1 54 54 SER CA C 13 61.784 0.000 . 1 . . . . . 54 SER CA . 15576 1 427 . 1 1 54 54 SER CB C 13 62.500 0.000 . 1 . . . . . 54 SER CB . 15576 1 428 . 1 1 54 54 SER N N 15 114.670 0.000 . 1 . . . . . 54 SER N . 15576 1 429 . 1 1 55 55 HIS H H 1 7.712 0.000 . 1 . . . . . 55 HIS H . 15576 1 430 . 1 1 55 55 HIS HA H 1 4.408 0.000 . 1 . . . . . 55 HIS HA . 15576 1 431 . 1 1 55 55 HIS HB2 H 1 3.295 0.000 . 2 . . . . . 55 HIS HB2 . 15576 1 432 . 1 1 55 55 HIS HB3 H 1 3.240 0.000 . 2 . . . . . 55 HIS HB3 . 15576 1 433 . 1 1 55 55 HIS HD2 H 1 6.709 0.000 . 1 . . . . . 55 HIS HD2 . 15576 1 434 . 1 1 55 55 HIS C C 13 177.440 0.000 . 1 . . . . . 55 HIS C . 15576 1 435 . 1 1 55 55 HIS CA C 13 59.603 0.000 . 1 . . . . . 55 HIS CA . 15576 1 436 . 1 1 55 55 HIS CB C 13 30.622 0.000 . 1 . . . . . 55 HIS CB . 15576 1 437 . 1 1 55 55 HIS CD2 C 13 117.400 0.000 . 1 . . . . . 55 HIS CD2 . 15576 1 438 . 1 1 55 55 HIS N N 15 121.664 0.000 . 1 . . . . . 55 HIS N . 15576 1 439 . 1 1 56 56 TYR H H 1 8.557 0.000 . 1 . . . . . 56 TYR H . 15576 1 440 . 1 1 56 56 TYR HA H 1 3.818 0.000 . 1 . . . . . 56 TYR HA . 15576 1 441 . 1 1 56 56 TYR HB2 H 1 3.353 0.000 . 2 . . . . . 56 TYR HB2 . 15576 1 442 . 1 1 56 56 TYR HB3 H 1 2.954 0.000 . 2 . . . . . 56 TYR HB3 . 15576 1 443 . 1 1 56 56 TYR HD1 H 1 6.822 0.000 . 1 . . . . . 56 TYR HD1 . 15576 1 444 . 1 1 56 56 TYR HD2 H 1 6.822 0.000 . 1 . . . . . 56 TYR HD2 . 15576 1 445 . 1 1 56 56 TYR HE1 H 1 6.488 0.000 . 1 . . . . . 56 TYR HE1 . 15576 1 446 . 1 1 56 56 TYR HE2 H 1 6.488 0.000 . 1 . . . . . 56 TYR HE2 . 15576 1 447 . 1 1 56 56 TYR C C 13 176.034 0.000 . 1 . . . . . 56 TYR C . 15576 1 448 . 1 1 56 56 TYR CA C 13 63.059 0.000 . 1 . . . . . 56 TYR CA . 15576 1 449 . 1 1 56 56 TYR CB C 13 38.870 0.000 . 1 . . . . . 56 TYR CB . 15576 1 450 . 1 1 56 56 TYR CD1 C 13 129.798 0.000 . 1 . . . . . 56 TYR CD1 . 15576 1 451 . 1 1 56 56 TYR CE1 C 13 115.670 0.000 . 1 . . . . . 56 TYR CE1 . 15576 1 452 . 1 1 56 56 TYR N N 15 118.955 0.000 . 1 . . . . . 56 TYR N . 15576 1 453 . 1 1 57 57 GLU H H 1 8.233 0.000 . 1 . . . . . 57 GLU H . 15576 1 454 . 1 1 57 57 GLU HA H 1 3.589 0.000 . 1 . . . . . 57 GLU HA . 15576 1 455 . 1 1 57 57 GLU HB2 H 1 2.098 0.000 . 2 . . . . . 57 GLU HB2 . 15576 1 456 . 1 1 57 57 GLU HB3 H 1 2.300 0.000 . 2 . . . . . 57 GLU HB3 . 15576 1 457 . 1 1 57 57 GLU HG2 H 1 2.536 0.000 . 2 . . . . . 57 GLU HG2 . 15576 1 458 . 1 1 57 57 GLU HG3 H 1 2.210 0.000 . 2 . . . . . 57 GLU HG3 . 15576 1 459 . 1 1 57 57 GLU C C 13 178.374 0.000 . 1 . . . . . 57 GLU C . 15576 1 460 . 1 1 57 57 GLU CA C 13 60.504 0.000 . 1 . . . . . 57 GLU CA . 15576 1 461 . 1 1 57 57 GLU CB C 13 30.310 0.000 . 1 . . . . . 57 GLU CB . 15576 1 462 . 1 1 57 57 GLU CG C 13 37.010 0.000 . 1 . . . . . 57 GLU CG . 15576 1 463 . 1 1 57 57 GLU N N 15 117.392 0.000 . 1 . . . . . 57 GLU N . 15576 1 464 . 1 1 58 58 GLU H H 1 8.069 0.000 . 1 . . . . . 58 GLU H . 15576 1 465 . 1 1 58 58 GLU HA H 1 4.053 0.000 . 1 . . . . . 58 GLU HA . 15576 1 466 . 1 1 58 58 GLU HB2 H 1 2.096 0.000 . 2 . . . . . 58 GLU HB2 . 15576 1 467 . 1 1 58 58 GLU HB3 H 1 2.096 0.000 . 2 . . . . . 58 GLU HB3 . 15576 1 468 . 1 1 58 58 GLU HG2 H 1 2.380 0.000 . 2 . . . . . 58 GLU HG2 . 15576 1 469 . 1 1 58 58 GLU HG3 H 1 2.271 0.000 . 2 . . . . . 58 GLU HG3 . 15576 1 470 . 1 1 58 58 GLU C C 13 179.792 0.000 . 1 . . . . . 58 GLU C . 15576 1 471 . 1 1 58 58 GLU CA C 13 59.128 0.000 . 1 . . . . . 58 GLU CA . 15576 1 472 . 1 1 58 58 GLU CB C 13 29.850 0.000 . 1 . . . . . 58 GLU CB . 15576 1 473 . 1 1 58 58 GLU CG C 13 36.374 0.000 . 1 . . . . . 58 GLU CG . 15576 1 474 . 1 1 58 58 GLU N N 15 117.412 0.000 . 1 . . . . . 58 GLU N . 15576 1 475 . 1 1 59 59 ALA H H 1 8.615 0.000 . 1 . . . . . 59 ALA H . 15576 1 476 . 1 1 59 59 ALA HA H 1 4.048 0.000 . 1 . . . . . 59 ALA HA . 15576 1 477 . 1 1 59 59 ALA HB1 H 1 1.261 0.000 . 1 . . . . . 59 ALA HB . 15576 1 478 . 1 1 59 59 ALA HB2 H 1 1.261 0.000 . 1 . . . . . 59 ALA HB . 15576 1 479 . 1 1 59 59 ALA HB3 H 1 1.261 0.000 . 1 . . . . . 59 ALA HB . 15576 1 480 . 1 1 59 59 ALA C C 13 179.976 0.000 . 1 . . . . . 59 ALA C . 15576 1 481 . 1 1 59 59 ALA CA C 13 54.870 0.000 . 1 . . . . . 59 ALA CA . 15576 1 482 . 1 1 59 59 ALA CB C 13 18.804 0.000 . 1 . . . . . 59 ALA CB . 15576 1 483 . 1 1 59 59 ALA N N 15 122.568 0.000 . 1 . . . . . 59 ALA N . 15576 1 484 . 1 1 60 60 MET H H 1 7.669 0.000 . 1 . . . . . 60 MET H . 15576 1 485 . 1 1 60 60 MET HA H 1 4.640 0.000 . 1 . . . . . 60 MET HA . 15576 1 486 . 1 1 60 60 MET HB2 H 1 1.850 0.000 . 2 . . . . . 60 MET HB2 . 15576 1 487 . 1 1 60 60 MET HB3 H 1 1.780 0.000 . 2 . . . . . 60 MET HB3 . 15576 1 488 . 1 1 60 60 MET HE1 H 1 1.971 0.000 . 1 . . . . . 60 MET HE . 15576 1 489 . 1 1 60 60 MET HE2 H 1 1.971 0.000 . 1 . . . . . 60 MET HE . 15576 1 490 . 1 1 60 60 MET HE3 H 1 1.971 0.000 . 1 . . . . . 60 MET HE . 15576 1 491 . 1 1 60 60 MET C C 13 177.028 0.000 . 1 . . . . . 60 MET C . 15576 1 492 . 1 1 60 60 MET CA C 13 53.377 0.000 . 1 . . . . . 60 MET CA . 15576 1 493 . 1 1 60 60 MET CB C 13 32.750 0.000 . 1 . . . . . 60 MET CB . 15576 1 494 . 1 1 60 60 MET CE C 13 18.910 0.000 . 1 . . . . . 60 MET CE . 15576 1 495 . 1 1 60 60 MET N N 15 111.400 0.000 . 1 . . . . . 60 MET N . 15576 1 496 . 1 1 61 61 GLY H H 1 7.664 0.000 . 1 . . . . . 61 GLY H . 15576 1 497 . 1 1 61 61 GLY HA2 H 1 4.081 0.000 . 2 . . . . . 61 GLY HA2 . 15576 1 498 . 1 1 61 61 GLY HA3 H 1 3.960 0.000 . 2 . . . . . 61 GLY HA3 . 15576 1 499 . 1 1 61 61 GLY C C 13 175.859 0.000 . 1 . . . . . 61 GLY C . 15576 1 500 . 1 1 61 61 GLY CA C 13 47.140 0.000 . 1 . . . . . 61 GLY CA . 15576 1 501 . 1 1 61 61 GLY N N 15 109.829 0.000 . 1 . . . . . 61 GLY N . 15576 1 502 . 1 1 62 62 LEU H H 1 8.277 0.000 . 1 . . . . . 62 LEU H . 15576 1 503 . 1 1 62 62 LEU HA H 1 4.537 0.000 . 1 . . . . . 62 LEU HA . 15576 1 504 . 1 1 62 62 LEU HB2 H 1 1.835 0.000 . 2 . . . . . 62 LEU HB2 . 15576 1 505 . 1 1 62 62 LEU HB3 H 1 1.835 0.000 . 2 . . . . . 62 LEU HB3 . 15576 1 506 . 1 1 62 62 LEU HD11 H 1 0.855 0.000 . 2 . . . . . 62 LEU HD1 . 15576 1 507 . 1 1 62 62 LEU HD12 H 1 0.855 0.000 . 2 . . . . . 62 LEU HD1 . 15576 1 508 . 1 1 62 62 LEU HD13 H 1 0.855 0.000 . 2 . . . . . 62 LEU HD1 . 15576 1 509 . 1 1 62 62 LEU HD21 H 1 0.803 0.000 . 2 . . . . . 62 LEU HD2 . 15576 1 510 . 1 1 62 62 LEU HD22 H 1 0.803 0.000 . 2 . . . . . 62 LEU HD2 . 15576 1 511 . 1 1 62 62 LEU HD23 H 1 0.803 0.000 . 2 . . . . . 62 LEU HD2 . 15576 1 512 . 1 1 62 62 LEU HG H 1 1.339 0.000 . 1 . . . . . 62 LEU HG . 15576 1 513 . 1 1 62 62 LEU C C 13 175.850 0.000 . 1 . . . . . 62 LEU C . 15576 1 514 . 1 1 62 62 LEU CA C 13 53.762 0.000 . 1 . . . . . 62 LEU CA . 15576 1 515 . 1 1 62 62 LEU CB C 13 43.680 0.000 . 1 . . . . . 62 LEU CB . 15576 1 516 . 1 1 62 62 LEU CD1 C 13 27.300 0.000 . 1 . . . . . 62 LEU CD1 . 15576 1 517 . 1 1 62 62 LEU CD2 C 13 22.610 0.000 . 1 . . . . . 62 LEU CD2 . 15576 1 518 . 1 1 62 62 LEU CG C 13 26.173 0.000 . 1 . . . . . 62 LEU CG . 15576 1 519 . 1 1 62 62 LEU N N 15 118.660 0.000 . 1 . . . . . 62 LEU N . 15576 1 520 . 1 1 63 63 SER H H 1 7.903 0.000 . 1 . . . . . 63 SER H . 15576 1 521 . 1 1 63 63 SER N N 15 114.650 0.000 . 1 . . . . . 63 SER N . 15576 1 522 . 1 1 66 66 LYS HA H 1 4.409 0.000 . 1 . . . . . 66 LYS HA . 15576 1 523 . 1 1 66 66 LYS HB2 H 1 1.860 0.000 . 2 . . . . . 66 LYS HB2 . 15576 1 524 . 1 1 66 66 LYS HB3 H 1 1.818 0.000 . 2 . . . . . 66 LYS HB3 . 15576 1 525 . 1 1 66 66 LYS HD2 H 1 1.720 0.000 . 2 . . . . . 66 LYS HD2 . 15576 1 526 . 1 1 66 66 LYS HD3 H 1 1.720 0.000 . 2 . . . . . 66 LYS HD3 . 15576 1 527 . 1 1 66 66 LYS HE2 H 1 3.026 0.000 . 2 . . . . . 66 LYS HE2 . 15576 1 528 . 1 1 66 66 LYS HE3 H 1 3.026 0.000 . 2 . . . . . 66 LYS HE3 . 15576 1 529 . 1 1 66 66 LYS HG2 H 1 1.492 0.000 . 2 . . . . . 66 LYS HG2 . 15576 1 530 . 1 1 66 66 LYS HG3 H 1 1.420 0.000 . 2 . . . . . 66 LYS HG3 . 15576 1 531 . 1 1 66 66 LYS C C 13 175.533 0.000 . 1 . . . . . 66 LYS C . 15576 1 532 . 1 1 66 66 LYS CA C 13 56.086 0.000 . 1 . . . . . 66 LYS CA . 15576 1 533 . 1 1 66 66 LYS CB C 13 31.459 0.000 . 1 . . . . . 66 LYS CB . 15576 1 534 . 1 1 66 66 LYS CD C 13 29.241 0.000 . 1 . . . . . 66 LYS CD . 15576 1 535 . 1 1 66 66 LYS CE C 13 42.253 0.000 . 1 . . . . . 66 LYS CE . 15576 1 536 . 1 1 66 66 LYS CG C 13 24.794 0.000 . 1 . . . . . 66 LYS CG . 15576 1 537 . 1 1 67 67 LEU H H 1 8.283 0.000 . 1 . . . . . 67 LEU H . 15576 1 538 . 1 1 67 67 LEU HA H 1 4.915 0.000 . 1 . . . . . 67 LEU HA . 15576 1 539 . 1 1 67 67 LEU HB2 H 1 1.813 0.000 . 2 . . . . . 67 LEU HB2 . 15576 1 540 . 1 1 67 67 LEU HB3 H 1 0.945 0.000 . 2 . . . . . 67 LEU HB3 . 15576 1 541 . 1 1 67 67 LEU HD11 H 1 1.031 0.000 . 2 . . . . . 67 LEU HD1 . 15576 1 542 . 1 1 67 67 LEU HD12 H 1 1.031 0.000 . 2 . . . . . 67 LEU HD1 . 15576 1 543 . 1 1 67 67 LEU HD13 H 1 1.031 0.000 . 2 . . . . . 67 LEU HD1 . 15576 1 544 . 1 1 67 67 LEU HD21 H 1 0.768 0.000 . 2 . . . . . 67 LEU HD2 . 15576 1 545 . 1 1 67 67 LEU HD22 H 1 0.768 0.000 . 2 . . . . . 67 LEU HD2 . 15576 1 546 . 1 1 67 67 LEU HD23 H 1 0.768 0.000 . 2 . . . . . 67 LEU HD2 . 15576 1 547 . 1 1 67 67 LEU HG H 1 1.696 0.000 . 1 . . . . . 67 LEU HG . 15576 1 548 . 1 1 67 67 LEU C C 13 177.265 0.000 . 1 . . . . . 67 LEU C . 15576 1 549 . 1 1 67 67 LEU CA C 13 54.090 0.000 . 1 . . . . . 67 LEU CA . 15576 1 550 . 1 1 67 67 LEU CB C 13 44.551 0.000 . 1 . . . . . 67 LEU CB . 15576 1 551 . 1 1 67 67 LEU CD1 C 13 26.216 0.000 . 1 . . . . . 67 LEU CD1 . 15576 1 552 . 1 1 67 67 LEU CD2 C 13 23.554 0.000 . 1 . . . . . 67 LEU CD2 . 15576 1 553 . 1 1 67 67 LEU CG C 13 26.902 0.000 . 1 . . . . . 67 LEU CG . 15576 1 554 . 1 1 67 67 LEU N N 15 125.670 0.000 . 1 . . . . . 67 LEU N . 15576 1 555 . 1 1 68 68 SER H H 1 8.687 0.000 . 1 . . . . . 68 SER H . 15576 1 556 . 1 1 68 68 SER HA H 1 4.782 0.000 . 1 . . . . . 68 SER HA . 15576 1 557 . 1 1 68 68 SER HB2 H 1 3.794 0.000 . 2 . . . . . 68 SER HB2 . 15576 1 558 . 1 1 68 68 SER HB3 H 1 3.533 0.000 . 2 . . . . . 68 SER HB3 . 15576 1 559 . 1 1 68 68 SER C C 13 184.875 0.000 . 1 . . . . . 68 SER C . 15576 1 560 . 1 1 68 68 SER CA C 13 57.690 0.000 . 1 . . . . . 68 SER CA . 15576 1 561 . 1 1 68 68 SER CB C 13 66.134 0.000 . 1 . . . . . 68 SER CB . 15576 1 562 . 1 1 68 68 SER N N 15 116.936 0.000 . 1 . . . . . 68 SER N . 15576 1 563 . 1 1 69 69 PHE H H 1 9.560 0.000 . 1 . . . . . 69 PHE H . 15576 1 564 . 1 1 69 69 PHE HA H 1 5.219 0.000 . 1 . . . . . 69 PHE HA . 15576 1 565 . 1 1 69 69 PHE HB2 H 1 2.881 0.000 . 2 . . . . . 69 PHE HB2 . 15576 1 566 . 1 1 69 69 PHE HB3 H 1 2.472 0.000 . 2 . . . . . 69 PHE HB3 . 15576 1 567 . 1 1 69 69 PHE HD1 H 1 7.009 0.000 . 1 . . . . . 69 PHE HD1 . 15576 1 568 . 1 1 69 69 PHE HD2 H 1 7.009 0.000 . 1 . . . . . 69 PHE HD2 . 15576 1 569 . 1 1 69 69 PHE HZ H 1 7.361 0.000 . 1 . . . . . 69 PHE HZ . 15576 1 570 . 1 1 69 69 PHE C C 13 174.235 0.000 . 1 . . . . . 69 PHE C . 15576 1 571 . 1 1 69 69 PHE CA C 13 56.252 0.000 . 1 . . . . . 69 PHE CA . 15576 1 572 . 1 1 69 69 PHE CB C 13 41.749 0.000 . 1 . . . . . 69 PHE CB . 15576 1 573 . 1 1 69 69 PHE CD1 C 13 129.700 0.000 . 1 . . . . . 69 PHE CD1 . 15576 1 574 . 1 1 69 69 PHE CZ C 13 127.754 0.000 . 1 . . . . . 69 PHE CZ . 15576 1 575 . 1 1 69 69 PHE N N 15 124.078 0.000 . 1 . . . . . 69 PHE N . 15576 1 576 . 1 1 70 70 PHE H H 1 9.637 0.000 . 1 . . . . . 70 PHE H . 15576 1 577 . 1 1 70 70 PHE HA H 1 5.320 0.000 . 1 . . . . . 70 PHE HA . 15576 1 578 . 1 1 70 70 PHE HB2 H 1 2.862 0.000 . 2 . . . . . 70 PHE HB2 . 15576 1 579 . 1 1 70 70 PHE HB3 H 1 2.679 0.000 . 2 . . . . . 70 PHE HB3 . 15576 1 580 . 1 1 70 70 PHE HD1 H 1 6.660 0.000 . 1 . . . . . 70 PHE HD1 . 15576 1 581 . 1 1 70 70 PHE HD2 H 1 6.660 0.000 . 1 . . . . . 70 PHE HD2 . 15576 1 582 . 1 1 70 70 PHE HE1 H 1 6.909 0.000 . 1 . . . . . 70 PHE HE1 . 15576 1 583 . 1 1 70 70 PHE HE2 H 1 6.909 0.000 . 1 . . . . . 70 PHE HE2 . 15576 1 584 . 1 1 70 70 PHE CA C 13 56.659 0.000 . 1 . . . . . 70 PHE CA . 15576 1 585 . 1 1 70 70 PHE CB C 13 44.477 0.000 . 1 . . . . . 70 PHE CB . 15576 1 586 . 1 1 70 70 PHE CD1 C 13 128.300 0.000 . 1 . . . . . 70 PHE CD1 . 15576 1 587 . 1 1 70 70 PHE CE1 C 13 126.200 0.000 . 1 . . . . . 70 PHE CE1 . 15576 1 588 . 1 1 70 70 PHE N N 15 119.542 0.000 . 1 . . . . . 70 PHE N . 15576 1 589 . 1 1 71 71 PHE H H 1 8.856 0.000 . 1 . . . . . 71 PHE H . 15576 1 590 . 1 1 71 71 PHE HA H 1 5.291 0.000 . 1 . . . . . 71 PHE HA . 15576 1 591 . 1 1 71 71 PHE HB2 H 1 2.973 0.000 . 2 . . . . . 71 PHE HB2 . 15576 1 592 . 1 1 71 71 PHE HB3 H 1 2.843 0.000 . 2 . . . . . 71 PHE HB3 . 15576 1 593 . 1 1 71 71 PHE HD1 H 1 7.425 0.000 . 1 . . . . . 71 PHE HD1 . 15576 1 594 . 1 1 71 71 PHE HD2 H 1 7.425 0.000 . 1 . . . . . 71 PHE HD2 . 15576 1 595 . 1 1 71 71 PHE C C 13 174.851 0.000 . 1 . . . . . 71 PHE C . 15576 1 596 . 1 1 71 71 PHE CA C 13 56.407 0.000 . 1 . . . . . 71 PHE CA . 15576 1 597 . 1 1 71 71 PHE CB C 13 42.864 0.000 . 1 . . . . . 71 PHE CB . 15576 1 598 . 1 1 71 71 PHE CD1 C 13 129.300 0.000 . 1 . . . . . 71 PHE CD1 . 15576 1 599 . 1 1 71 71 PHE N N 15 119.265 0.000 . 1 . . . . . 71 PHE N . 15576 1 600 . 1 1 72 72 ASP H H 1 9.386 0.000 . 1 . . . . . 72 ASP H . 15576 1 601 . 1 1 72 72 ASP HA H 1 4.024 0.000 . 1 . . . . . 72 ASP HA . 15576 1 602 . 1 1 72 72 ASP HB2 H 1 2.597 0.000 . 2 . . . . . 72 ASP HB2 . 15576 1 603 . 1 1 72 72 ASP HB3 H 1 1.392 0.000 . 2 . . . . . 72 ASP HB3 . 15576 1 604 . 1 1 72 72 ASP C C 13 176.062 0.000 . 1 . . . . . 72 ASP C . 15576 1 605 . 1 1 72 72 ASP CA C 13 54.500 0.000 . 1 . . . . . 72 ASP CA . 15576 1 606 . 1 1 72 72 ASP CB C 13 39.641 0.000 . 1 . . . . . 72 ASP CB . 15576 1 607 . 1 1 72 72 ASP N N 15 131.777 0.000 . 1 . . . . . 72 ASP N . 15576 1 608 . 1 1 73 73 GLY H H 1 8.860 0.000 . 1 . . . . . 73 GLY H . 15576 1 609 . 1 1 73 73 GLY HA2 H 1 4.196 0.000 . 2 . . . . . 73 GLY HA2 . 15576 1 610 . 1 1 73 73 GLY HA3 H 1 3.591 0.000 . 2 . . . . . 73 GLY HA3 . 15576 1 611 . 1 1 73 73 GLY C C 13 174.419 0.000 . 1 . . . . . 73 GLY C . 15576 1 612 . 1 1 73 73 GLY CA C 13 45.481 0.000 . 1 . . . . . 73 GLY CA . 15576 1 613 . 1 1 73 73 GLY N N 15 103.465 0.000 . 1 . . . . . 73 GLY N . 15576 1 614 . 1 1 74 74 THR H H 1 8.220 0.000 . 1 . . . . . 74 THR H . 15576 1 615 . 1 1 74 74 THR HA H 1 4.500 0.000 . 1 . . . . . 74 THR HA . 15576 1 616 . 1 1 74 74 THR HB H 1 4.290 0.000 . 1 . . . . . 74 THR HB . 15576 1 617 . 1 1 74 74 THR HG21 H 1 1.195 0.000 . 1 . . . . . 74 THR HG2 . 15576 1 618 . 1 1 74 74 THR HG22 H 1 1.195 0.000 . 1 . . . . . 74 THR HG2 . 15576 1 619 . 1 1 74 74 THR HG23 H 1 1.195 0.000 . 1 . . . . . 74 THR HG2 . 15576 1 620 . 1 1 74 74 THR C C 13 172.955 0.000 . 1 . . . . . 74 THR C . 15576 1 621 . 1 1 74 74 THR CA C 13 62.411 0.000 . 1 . . . . . 74 THR CA . 15576 1 622 . 1 1 74 74 THR CB C 13 70.151 0.000 . 1 . . . . . 74 THR CB . 15576 1 623 . 1 1 74 74 THR CG2 C 13 21.657 0.000 . 1 . . . . . 74 THR CG2 . 15576 1 624 . 1 1 74 74 THR N N 15 119.720 0.000 . 1 . . . . . 74 THR N . 15576 1 625 . 1 1 75 75 LYS H H 1 8.795 0.000 . 1 . . . . . 75 LYS H . 15576 1 626 . 1 1 75 75 LYS HA H 1 3.704 0.000 . 1 . . . . . 75 LYS HA . 15576 1 627 . 1 1 75 75 LYS HB2 H 1 1.603 0.000 . 2 . . . . . 75 LYS HB2 . 15576 1 628 . 1 1 75 75 LYS HB3 H 1 1.407 0.000 . 2 . . . . . 75 LYS HB3 . 15576 1 629 . 1 1 75 75 LYS HD2 H 1 1.550 0.000 . 2 . . . . . 75 LYS HD2 . 15576 1 630 . 1 1 75 75 LYS HD3 H 1 1.550 0.000 . 2 . . . . . 75 LYS HD3 . 15576 1 631 . 1 1 75 75 LYS HE2 H 1 2.946 0.000 . 2 . . . . . 75 LYS HE2 . 15576 1 632 . 1 1 75 75 LYS HE3 H 1 2.946 0.000 . 2 . . . . . 75 LYS HE3 . 15576 1 633 . 1 1 75 75 LYS HG2 H 1 1.097 0.000 . 2 . . . . . 75 LYS HG2 . 15576 1 634 . 1 1 75 75 LYS HG3 H 1 0.696 0.000 . 2 . . . . . 75 LYS HG3 . 15576 1 635 . 1 1 75 75 LYS C C 13 176.258 0.000 . 1 . . . . . 75 LYS C . 15576 1 636 . 1 1 75 75 LYS CA C 13 56.821 0.000 . 1 . . . . . 75 LYS CA . 15576 1 637 . 1 1 75 75 LYS CB C 13 32.523 0.000 . 1 . . . . . 75 LYS CB . 15576 1 638 . 1 1 75 75 LYS CD C 13 29.350 0.000 . 1 . . . . . 75 LYS CD . 15576 1 639 . 1 1 75 75 LYS CE C 13 42.322 0.000 . 1 . . . . . 75 LYS CE . 15576 1 640 . 1 1 75 75 LYS CG C 13 25.234 0.000 . 1 . . . . . 75 LYS CG . 15576 1 641 . 1 1 75 75 LYS N N 15 130.010 0.000 . 1 . . . . . 75 LYS N . 15576 1 642 . 1 1 76 76 LEU H H 1 8.785 0.000 . 1 . . . . . 76 LEU H . 15576 1 643 . 1 1 76 76 LEU HA H 1 4.569 0.000 . 1 . . . . . 76 LEU HA . 15576 1 644 . 1 1 76 76 LEU HB2 H 1 1.487 0.000 . 2 . . . . . 76 LEU HB2 . 15576 1 645 . 1 1 76 76 LEU HB3 H 1 1.237 0.000 . 2 . . . . . 76 LEU HB3 . 15576 1 646 . 1 1 76 76 LEU HD11 H 1 0.695 0.000 . 2 . . . . . 76 LEU HD1 . 15576 1 647 . 1 1 76 76 LEU HD12 H 1 0.695 0.000 . 2 . . . . . 76 LEU HD1 . 15576 1 648 . 1 1 76 76 LEU HD13 H 1 0.695 0.000 . 2 . . . . . 76 LEU HD1 . 15576 1 649 . 1 1 76 76 LEU HD21 H 1 0.729 0.000 . 2 . . . . . 76 LEU HD2 . 15576 1 650 . 1 1 76 76 LEU HD22 H 1 0.729 0.000 . 2 . . . . . 76 LEU HD2 . 15576 1 651 . 1 1 76 76 LEU HD23 H 1 0.729 0.000 . 2 . . . . . 76 LEU HD2 . 15576 1 652 . 1 1 76 76 LEU HG H 1 1.698 0.000 . 1 . . . . . 76 LEU HG . 15576 1 653 . 1 1 76 76 LEU C C 13 177.153 0.000 . 1 . . . . . 76 LEU C . 15576 1 654 . 1 1 76 76 LEU CA C 13 53.790 0.000 . 1 . . . . . 76 LEU CA . 15576 1 655 . 1 1 76 76 LEU CB C 13 42.750 0.000 . 1 . . . . . 76 LEU CB . 15576 1 656 . 1 1 76 76 LEU CD1 C 13 26.046 0.000 . 1 . . . . . 76 LEU CD1 . 15576 1 657 . 1 1 76 76 LEU CD2 C 13 22.982 0.000 . 1 . . . . . 76 LEU CD2 . 15576 1 658 . 1 1 76 76 LEU CG C 13 26.400 0.000 . 1 . . . . . 76 LEU CG . 15576 1 659 . 1 1 76 76 LEU N N 15 128.600 0.000 . 1 . . . . . 76 LEU N . 15576 1 660 . 1 1 77 77 SER H H 1 11.482 0.000 . 1 . . . . . 77 SER H . 15576 1 661 . 1 1 77 77 SER HA H 1 4.565 0.000 . 1 . . . . . 77 SER HA . 15576 1 662 . 1 1 77 77 SER HB2 H 1 4.020 0.000 . 2 . . . . . 77 SER HB2 . 15576 1 663 . 1 1 77 77 SER HB3 H 1 4.020 0.000 . 2 . . . . . 77 SER HB3 . 15576 1 664 . 1 1 77 77 SER C C 13 177.278 0.000 . 1 . . . . . 77 SER C . 15576 1 665 . 1 1 77 77 SER CA C 13 59.083 0.000 . 1 . . . . . 77 SER CA . 15576 1 666 . 1 1 77 77 SER CB C 13 66.000 0.000 . 1 . . . . . 77 SER CB . 15576 1 667 . 1 1 77 77 SER N N 15 122.362 0.000 . 1 . . . . . 77 SER N . 15576 1 668 . 1 1 78 78 GLY H H 1 10.320 0.000 . 1 . . . . . 78 GLY H . 15576 1 669 . 1 1 78 78 GLY HA2 H 1 4.449 0.000 . 2 . . . . . 78 GLY HA2 . 15576 1 670 . 1 1 78 78 GLY HA3 H 1 3.352 0.000 . 2 . . . . . 78 GLY HA3 . 15576 1 671 . 1 1 78 78 GLY C C 13 173.431 0.000 . 1 . . . . . 78 GLY C . 15576 1 672 . 1 1 78 78 GLY CA C 13 45.319 0.000 . 1 . . . . . 78 GLY CA . 15576 1 673 . 1 1 78 78 GLY N N 15 114.695 0.000 . 1 . . . . . 78 GLY N . 15576 1 674 . 1 1 79 79 ARG H H 1 8.048 0.000 . 1 . . . . . 79 ARG H . 15576 1 675 . 1 1 79 79 ARG HA H 1 4.235 0.000 . 1 . . . . . 79 ARG HA . 15576 1 676 . 1 1 79 79 ARG HB2 H 1 1.887 0.000 . 2 . . . . . 79 ARG HB2 . 15576 1 677 . 1 1 79 79 ARG HB3 H 1 1.616 0.000 . 2 . . . . . 79 ARG HB3 . 15576 1 678 . 1 1 79 79 ARG HD2 H 1 3.224 0.000 . 2 . . . . . 79 ARG HD2 . 15576 1 679 . 1 1 79 79 ARG HD3 H 1 3.162 0.000 . 2 . . . . . 79 ARG HD3 . 15576 1 680 . 1 1 79 79 ARG HG2 H 1 1.538 0.000 . 2 . . . . . 79 ARG HG2 . 15576 1 681 . 1 1 79 79 ARG HG3 H 1 1.538 0.000 . 2 . . . . . 79 ARG HG3 . 15576 1 682 . 1 1 79 79 ARG C C 13 176.852 0.000 . 1 . . . . . 79 ARG C . 15576 1 683 . 1 1 79 79 ARG CA C 13 56.630 0.000 . 1 . . . . . 79 ARG CA . 15576 1 684 . 1 1 79 79 ARG CB C 13 30.917 0.000 . 1 . . . . . 79 ARG CB . 15576 1 685 . 1 1 79 79 ARG CD C 13 43.499 0.000 . 1 . . . . . 79 ARG CD . 15576 1 686 . 1 1 79 79 ARG CG C 13 28.185 0.000 . 1 . . . . . 79 ARG CG . 15576 1 687 . 1 1 79 79 ARG N N 15 118.900 0.000 . 1 . . . . . 79 ARG N . 15576 1 688 . 1 1 80 80 GLU H H 1 9.469 0.000 . 1 . . . . . 80 GLU H . 15576 1 689 . 1 1 80 80 GLU HA H 1 4.051 0.000 . 1 . . . . . 80 GLU HA . 15576 1 690 . 1 1 80 80 GLU HB2 H 1 2.028 0.000 . 2 . . . . . 80 GLU HB2 . 15576 1 691 . 1 1 80 80 GLU HB3 H 1 1.770 0.000 . 2 . . . . . 80 GLU HB3 . 15576 1 692 . 1 1 80 80 GLU HG2 H 1 2.486 0.000 . 2 . . . . . 80 GLU HG2 . 15576 1 693 . 1 1 80 80 GLU HG3 H 1 2.342 0.000 . 2 . . . . . 80 GLU HG3 . 15576 1 694 . 1 1 80 80 GLU C C 13 175.020 0.000 . 1 . . . . . 80 GLU C . 15576 1 695 . 1 1 80 80 GLU CA C 13 57.780 0.000 . 1 . . . . . 80 GLU CA . 15576 1 696 . 1 1 80 80 GLU CB C 13 28.970 0.000 . 1 . . . . . 80 GLU CB . 15576 1 697 . 1 1 80 80 GLU CG C 13 35.922 0.000 . 1 . . . . . 80 GLU CG . 15576 1 698 . 1 1 80 80 GLU N N 15 119.092 0.000 . 1 . . . . . 80 GLU N . 15576 1 699 . 1 1 81 81 LEU H H 1 8.463 0.000 . 1 . . . . . 81 LEU H . 15576 1 700 . 1 1 81 81 LEU HA H 1 4.952 0.000 . 1 . . . . . 81 LEU HA . 15576 1 701 . 1 1 81 81 LEU HB2 H 1 1.566 0.000 . 2 . . . . . 81 LEU HB2 . 15576 1 702 . 1 1 81 81 LEU HB3 H 1 1.566 0.000 . 2 . . . . . 81 LEU HB3 . 15576 1 703 . 1 1 81 81 LEU HD11 H 1 0.905 0.000 . 2 . . . . . 81 LEU HD1 . 15576 1 704 . 1 1 81 81 LEU HD12 H 1 0.905 0.000 . 2 . . . . . 81 LEU HD1 . 15576 1 705 . 1 1 81 81 LEU HD13 H 1 0.905 0.000 . 2 . . . . . 81 LEU HD1 . 15576 1 706 . 1 1 81 81 LEU HD21 H 1 0.652 0.000 . 2 . . . . . 81 LEU HD2 . 15576 1 707 . 1 1 81 81 LEU HD22 H 1 0.652 0.000 . 2 . . . . . 81 LEU HD2 . 15576 1 708 . 1 1 81 81 LEU HD23 H 1 0.652 0.000 . 2 . . . . . 81 LEU HD2 . 15576 1 709 . 1 1 81 81 LEU HG H 1 1.768 0.000 . 1 . . . . . 81 LEU HG . 15576 1 710 . 1 1 81 81 LEU CA C 13 51.569 0.000 . 1 . . . . . 81 LEU CA . 15576 1 711 . 1 1 81 81 LEU CB C 13 41.009 0.000 . 1 . . . . . 81 LEU CB . 15576 1 712 . 1 1 81 81 LEU CD1 C 13 25.133 0.000 . 1 . . . . . 81 LEU CD1 . 15576 1 713 . 1 1 81 81 LEU CD2 C 13 22.564 0.000 . 1 . . . . . 81 LEU CD2 . 15576 1 714 . 1 1 81 81 LEU CG C 13 27.546 0.000 . 1 . . . . . 81 LEU CG . 15576 1 715 . 1 1 81 81 LEU N N 15 120.565 0.000 . 1 . . . . . 81 LEU N . 15576 1 716 . 1 1 82 82 PRO HA H 1 4.028 0.000 . 1 . . . . . 82 PRO HA . 15576 1 717 . 1 1 82 82 PRO HB2 H 1 2.083 0.000 . 2 . . . . . 82 PRO HB2 . 15576 1 718 . 1 1 82 82 PRO HB3 H 1 1.869 0.000 . 2 . . . . . 82 PRO HB3 . 15576 1 719 . 1 1 82 82 PRO HD2 H 1 3.763 0.000 . 2 . . . . . 82 PRO HD2 . 15576 1 720 . 1 1 82 82 PRO HD3 H 1 4.116 0.000 . 2 . . . . . 82 PRO HD3 . 15576 1 721 . 1 1 82 82 PRO HG2 H 1 2.176 0.000 . 2 . . . . . 82 PRO HG2 . 15576 1 722 . 1 1 82 82 PRO HG3 H 1 1.670 0.000 . 2 . . . . . 82 PRO HG3 . 15576 1 723 . 1 1 82 82 PRO C C 13 179.243 0.000 . 1 . . . . . 82 PRO C . 15576 1 724 . 1 1 82 82 PRO CA C 13 66.312 0.000 . 1 . . . . . 82 PRO CA . 15576 1 725 . 1 1 82 82 PRO CB C 13 32.730 0.000 . 1 . . . . . 82 PRO CB . 15576 1 726 . 1 1 82 82 PRO CD C 13 51.014 0.000 . 1 . . . . . 82 PRO CD . 15576 1 727 . 1 1 82 82 PRO CG C 13 27.882 0.000 . 1 . . . . . 82 PRO CG . 15576 1 728 . 1 1 83 83 ALA H H 1 8.322 0.000 . 1 . . . . . 83 ALA H . 15576 1 729 . 1 1 83 83 ALA HA H 1 4.220 0.000 . 1 . . . . . 83 ALA HA . 15576 1 730 . 1 1 83 83 ALA HB1 H 1 1.367 0.000 . 1 . . . . . 83 ALA HB . 15576 1 731 . 1 1 83 83 ALA HB2 H 1 1.367 0.000 . 1 . . . . . 83 ALA HB . 15576 1 732 . 1 1 83 83 ALA HB3 H 1 1.367 0.000 . 1 . . . . . 83 ALA HB . 15576 1 733 . 1 1 83 83 ALA C C 13 180.243 0.000 . 1 . . . . . 83 ALA C . 15576 1 734 . 1 1 83 83 ALA CA C 13 54.680 0.000 . 1 . . . . . 83 ALA CA . 15576 1 735 . 1 1 83 83 ALA CB C 13 19.071 0.000 . 1 . . . . . 83 ALA CB . 15576 1 736 . 1 1 83 83 ALA N N 15 116.020 0.000 . 1 . . . . . 83 ALA N . 15576 1 737 . 1 1 84 84 ASP H H 1 7.620 0.000 . 1 . . . . . 84 ASP H . 15576 1 738 . 1 1 84 84 ASP HA H 1 4.442 0.000 . 1 . . . . . 84 ASP HA . 15576 1 739 . 1 1 84 84 ASP HB2 H 1 2.978 0.000 . 2 . . . . . 84 ASP HB2 . 15576 1 740 . 1 1 84 84 ASP HB3 H 1 2.826 0.000 . 2 . . . . . 84 ASP HB3 . 15576 1 741 . 1 1 84 84 ASP C C 13 177.536 0.000 . 1 . . . . . 84 ASP C . 15576 1 742 . 1 1 84 84 ASP CA C 13 56.723 0.000 . 1 . . . . . 84 ASP CA . 15576 1 743 . 1 1 84 84 ASP CB C 13 40.769 0.000 . 1 . . . . . 84 ASP CB . 15576 1 744 . 1 1 84 84 ASP N N 15 117.400 0.000 . 1 . . . . . 84 ASP N . 15576 1 745 . 1 1 85 85 LEU H H 1 7.115 0.000 . 1 . . . . . 85 LEU H . 15576 1 746 . 1 1 85 85 LEU HA H 1 4.550 0.000 . 1 . . . . . 85 LEU HA . 15576 1 747 . 1 1 85 85 LEU HB2 H 1 1.885 0.000 . 2 . . . . . 85 LEU HB2 . 15576 1 748 . 1 1 85 85 LEU HB3 H 1 1.482 0.000 . 2 . . . . . 85 LEU HB3 . 15576 1 749 . 1 1 85 85 LEU HD11 H 1 0.763 0.000 . 2 . . . . . 85 LEU HD1 . 15576 1 750 . 1 1 85 85 LEU HD12 H 1 0.763 0.000 . 2 . . . . . 85 LEU HD1 . 15576 1 751 . 1 1 85 85 LEU HD13 H 1 0.763 0.000 . 2 . . . . . 85 LEU HD1 . 15576 1 752 . 1 1 85 85 LEU HD21 H 1 0.980 0.000 . 2 . . . . . 85 LEU HD2 . 15576 1 753 . 1 1 85 85 LEU HD22 H 1 0.980 0.000 . 2 . . . . . 85 LEU HD2 . 15576 1 754 . 1 1 85 85 LEU HD23 H 1 0.980 0.000 . 2 . . . . . 85 LEU HD2 . 15576 1 755 . 1 1 85 85 LEU HG H 1 1.648 0.000 . 1 . . . . . 85 LEU HG . 15576 1 756 . 1 1 85 85 LEU C C 13 176.942 0.000 . 1 . . . . . 85 LEU C . 15576 1 757 . 1 1 85 85 LEU CA C 13 54.200 0.000 . 1 . . . . . 85 LEU CA . 15576 1 758 . 1 1 85 85 LEU CB C 13 43.791 0.000 . 1 . . . . . 85 LEU CB . 15576 1 759 . 1 1 85 85 LEU CD1 C 13 26.432 0.000 . 1 . . . . . 85 LEU CD1 . 15576 1 760 . 1 1 85 85 LEU CD2 C 13 23.000 0.000 . 1 . . . . . 85 LEU CD2 . 15576 1 761 . 1 1 85 85 LEU CG C 13 27.055 0.000 . 1 . . . . . 85 LEU CG . 15576 1 762 . 1 1 85 85 LEU N N 15 116.785 0.000 . 1 . . . . . 85 LEU N . 15576 1 763 . 1 1 86 86 GLY H H 1 7.615 0.000 . 1 . . . . . 86 GLY H . 15576 1 764 . 1 1 86 86 GLY HA2 H 1 4.044 0.000 . 2 . . . . . 86 GLY HA2 . 15576 1 765 . 1 1 86 86 GLY HA3 H 1 3.920 0.000 . 2 . . . . . 86 GLY HA3 . 15576 1 766 . 1 1 86 86 GLY C C 13 174.918 0.000 . 1 . . . . . 86 GLY C . 15576 1 767 . 1 1 86 86 GLY CA C 13 46.450 0.000 . 1 . . . . . 86 GLY CA . 15576 1 768 . 1 1 86 86 GLY N N 15 107.470 0.000 . 1 . . . . . 86 GLY N . 15576 1 769 . 1 1 87 87 MET H H 1 7.145 0.000 . 1 . . . . . 87 MET H . 15576 1 770 . 1 1 87 87 MET HA H 1 4.225 0.000 . 1 . . . . . 87 MET HA . 15576 1 771 . 1 1 87 87 MET HB2 H 1 1.645 0.000 . 2 . . . . . 87 MET HB2 . 15576 1 772 . 1 1 87 87 MET HB3 H 1 1.343 0.000 . 2 . . . . . 87 MET HB3 . 15576 1 773 . 1 1 87 87 MET HG2 H 1 2.088 0.000 . 2 . . . . . 87 MET HG2 . 15576 1 774 . 1 1 87 87 MET HG3 H 1 1.493 0.000 . 2 . . . . . 87 MET HG3 . 15576 1 775 . 1 1 87 87 MET C C 13 174.361 0.000 . 1 . . . . . 87 MET C . 15576 1 776 . 1 1 87 87 MET CA C 13 56.945 0.000 . 1 . . . . . 87 MET CA . 15576 1 777 . 1 1 87 87 MET CB C 13 35.052 0.000 . 1 . . . . . 87 MET CB . 15576 1 778 . 1 1 87 87 MET CG C 13 32.940 0.000 . 1 . . . . . 87 MET CG . 15576 1 779 . 1 1 87 87 MET N N 15 117.570 0.000 . 1 . . . . . 87 MET N . 15576 1 780 . 1 1 88 88 GLU H H 1 9.300 0.000 . 1 . . . . . 88 GLU H . 15576 1 781 . 1 1 88 88 GLU HA H 1 4.550 0.000 . 1 . . . . . 88 GLU HA . 15576 1 782 . 1 1 88 88 GLU HB2 H 1 2.094 0.000 . 2 . . . . . 88 GLU HB2 . 15576 1 783 . 1 1 88 88 GLU HB3 H 1 1.767 0.000 . 2 . . . . . 88 GLU HB3 . 15576 1 784 . 1 1 88 88 GLU HG2 H 1 2.309 0.000 . 2 . . . . . 88 GLU HG2 . 15576 1 785 . 1 1 88 88 GLU HG3 H 1 2.200 0.000 . 2 . . . . . 88 GLU HG3 . 15576 1 786 . 1 1 88 88 GLU C C 13 174.967 0.000 . 1 . . . . . 88 GLU C . 15576 1 787 . 1 1 88 88 GLU CA C 13 54.003 0.000 . 1 . . . . . 88 GLU CA . 15576 1 788 . 1 1 88 88 GLU CB C 13 33.947 0.000 . 1 . . . . . 88 GLU CB . 15576 1 789 . 1 1 88 88 GLU CG C 13 36.016 0.000 . 1 . . . . . 88 GLU CG . 15576 1 790 . 1 1 88 88 GLU N N 15 122.222 0.000 . 1 . . . . . 88 GLU N . 15576 1 791 . 1 1 89 89 SER H H 1 8.880 0.000 . 1 . . . . . 89 SER H . 15576 1 792 . 1 1 89 89 SER HA H 1 4.351 0.000 . 1 . . . . . 89 SER HA . 15576 1 793 . 1 1 89 89 SER HB2 H 1 4.050 0.000 . 2 . . . . . 89 SER HB2 . 15576 1 794 . 1 1 89 89 SER HB3 H 1 3.950 0.000 . 2 . . . . . 89 SER HB3 . 15576 1 795 . 1 1 89 89 SER C C 13 176.089 0.000 . 1 . . . . . 89 SER C . 15576 1 796 . 1 1 89 89 SER CA C 13 61.047 0.000 . 1 . . . . . 89 SER CA . 15576 1 797 . 1 1 89 89 SER CB C 13 63.200 0.000 . 1 . . . . . 89 SER CB . 15576 1 798 . 1 1 89 89 SER N N 15 115.570 0.000 . 1 . . . . . 89 SER N . 15576 1 799 . 1 1 90 90 GLY H H 1 9.406 0.000 . 1 . . . . . 90 GLY H . 15576 1 800 . 1 1 90 90 GLY HA2 H 1 4.449 0.000 . 2 . . . . . 90 GLY HA2 . 15576 1 801 . 1 1 90 90 GLY HA3 H 1 3.694 0.000 . 2 . . . . . 90 GLY HA3 . 15576 1 802 . 1 1 90 90 GLY C C 13 174.516 0.000 . 1 . . . . . 90 GLY C . 15576 1 803 . 1 1 90 90 GLY CA C 13 44.844 0.000 . 1 . . . . . 90 GLY CA . 15576 1 804 . 1 1 90 90 GLY N N 15 114.470 0.000 . 1 . . . . . 90 GLY N . 15576 1 805 . 1 1 91 91 ASP H H 1 7.958 0.000 . 1 . . . . . 91 ASP H . 15576 1 806 . 1 1 91 91 ASP HA H 1 4.851 0.000 . 1 . . . . . 91 ASP HA . 15576 1 807 . 1 1 91 91 ASP HB2 H 1 2.943 0.000 . 2 . . . . . 91 ASP HB2 . 15576 1 808 . 1 1 91 91 ASP HB3 H 1 2.782 0.000 . 2 . . . . . 91 ASP HB3 . 15576 1 809 . 1 1 91 91 ASP C C 13 173.222 0.000 . 1 . . . . . 91 ASP C . 15576 1 810 . 1 1 91 91 ASP CA C 13 56.210 0.000 . 1 . . . . . 91 ASP CA . 15576 1 811 . 1 1 91 91 ASP CB C 13 42.287 0.000 . 1 . . . . . 91 ASP CB . 15576 1 812 . 1 1 91 91 ASP N N 15 122.240 0.000 . 1 . . . . . 91 ASP N . 15576 1 813 . 1 1 92 92 LEU H H 1 8.220 0.000 . 1 . . . . . 92 LEU H . 15576 1 814 . 1 1 92 92 LEU HA H 1 5.257 0.000 . 1 . . . . . 92 LEU HA . 15576 1 815 . 1 1 92 92 LEU HB2 H 1 1.834 0.000 . 2 . . . . . 92 LEU HB2 . 15576 1 816 . 1 1 92 92 LEU HB3 H 1 1.534 0.000 . 2 . . . . . 92 LEU HB3 . 15576 1 817 . 1 1 92 92 LEU HD11 H 1 0.912 0.000 . 2 . . . . . 92 LEU HD1 . 15576 1 818 . 1 1 92 92 LEU HD12 H 1 0.912 0.000 . 2 . . . . . 92 LEU HD1 . 15576 1 819 . 1 1 92 92 LEU HD13 H 1 0.912 0.000 . 2 . . . . . 92 LEU HD1 . 15576 1 820 . 1 1 92 92 LEU HD21 H 1 0.888 0.000 . 2 . . . . . 92 LEU HD2 . 15576 1 821 . 1 1 92 92 LEU HD22 H 1 0.888 0.000 . 2 . . . . . 92 LEU HD2 . 15576 1 822 . 1 1 92 92 LEU HD23 H 1 0.888 0.000 . 2 . . . . . 92 LEU HD2 . 15576 1 823 . 1 1 92 92 LEU HG H 1 1.451 0.000 . 1 . . . . . 92 LEU HG . 15576 1 824 . 1 1 92 92 LEU C C 13 175.856 0.000 . 1 . . . . . 92 LEU C . 15576 1 825 . 1 1 92 92 LEU CA C 13 54.090 0.000 . 1 . . . . . 92 LEU CA . 15576 1 826 . 1 1 92 92 LEU CB C 13 46.100 0.000 . 1 . . . . . 92 LEU CB . 15576 1 827 . 1 1 92 92 LEU CD1 C 13 26.191 0.000 . 1 . . . . . 92 LEU CD1 . 15576 1 828 . 1 1 92 92 LEU CD2 C 13 24.900 0.000 . 1 . . . . . 92 LEU CD2 . 15576 1 829 . 1 1 92 92 LEU CG C 13 27.555 0.000 . 1 . . . . . 92 LEU CG . 15576 1 830 . 1 1 92 92 LEU N N 15 119.720 0.000 . 1 . . . . . 92 LEU N . 15576 1 831 . 1 1 93 93 ILE H H 1 9.379 0.000 . 1 . . . . . 93 ILE H . 15576 1 832 . 1 1 93 93 ILE HA H 1 4.975 0.000 . 1 . . . . . 93 ILE HA . 15576 1 833 . 1 1 93 93 ILE HB H 1 1.895 0.000 . 1 . . . . . 93 ILE HB . 15576 1 834 . 1 1 93 93 ILE HD11 H 1 0.801 0.000 . 1 . . . . . 93 ILE HD1 . 15576 1 835 . 1 1 93 93 ILE HD12 H 1 0.801 0.000 . 1 . . . . . 93 ILE HD1 . 15576 1 836 . 1 1 93 93 ILE HD13 H 1 0.801 0.000 . 1 . . . . . 93 ILE HD1 . 15576 1 837 . 1 1 93 93 ILE HG12 H 1 1.560 0.000 . 2 . . . . . 93 ILE HG12 . 15576 1 838 . 1 1 93 93 ILE HG13 H 1 1.183 0.000 . 2 . . . . . 93 ILE HG13 . 15576 1 839 . 1 1 93 93 ILE HG21 H 1 1.020 0.000 . 1 . . . . . 93 ILE HG2 . 15576 1 840 . 1 1 93 93 ILE HG22 H 1 1.020 0.000 . 1 . . . . . 93 ILE HG2 . 15576 1 841 . 1 1 93 93 ILE HG23 H 1 1.020 0.000 . 1 . . . . . 93 ILE HG2 . 15576 1 842 . 1 1 93 93 ILE C C 13 174.804 0.000 . 1 . . . . . 93 ILE C . 15576 1 843 . 1 1 93 93 ILE CA C 13 59.705 0.000 . 1 . . . . . 93 ILE CA . 15576 1 844 . 1 1 93 93 ILE CB C 13 40.573 0.000 . 1 . . . . . 93 ILE CB . 15576 1 845 . 1 1 93 93 ILE CD1 C 13 15.050 0.000 . 1 . . . . . 93 ILE CD1 . 15576 1 846 . 1 1 93 93 ILE CG1 C 13 29.320 0.000 . 1 . . . . . 93 ILE CG1 . 15576 1 847 . 1 1 93 93 ILE CG2 C 13 19.100 0.000 . 1 . . . . . 93 ILE CG2 . 15576 1 848 . 1 1 93 93 ILE N N 15 127.440 0.000 . 1 . . . . . 93 ILE N . 15576 1 849 . 1 1 94 94 GLU H H 1 8.852 0.000 . 1 . . . . . 94 GLU H . 15576 1 850 . 1 1 94 94 GLU HA H 1 5.083 0.000 . 1 . . . . . 94 GLU HA . 15576 1 851 . 1 1 94 94 GLU HB2 H 1 2.070 0.000 . 2 . . . . . 94 GLU HB2 . 15576 1 852 . 1 1 94 94 GLU HB3 H 1 2.070 0.000 . 2 . . . . . 94 GLU HB3 . 15576 1 853 . 1 1 94 94 GLU HG2 H 1 2.353 0.000 . 2 . . . . . 94 GLU HG2 . 15576 1 854 . 1 1 94 94 GLU HG3 H 1 2.187 0.000 . 2 . . . . . 94 GLU HG3 . 15576 1 855 . 1 1 94 94 GLU C C 13 175.588 0.000 . 1 . . . . . 94 GLU C . 15576 1 856 . 1 1 94 94 GLU CA C 13 55.391 0.000 . 1 . . . . . 94 GLU CA . 15576 1 857 . 1 1 94 94 GLU CB C 13 33.402 0.000 . 1 . . . . . 94 GLU CB . 15576 1 858 . 1 1 94 94 GLU CG C 13 37.686 0.000 . 1 . . . . . 94 GLU CG . 15576 1 859 . 1 1 94 94 GLU N N 15 126.243 0.000 . 1 . . . . . 94 GLU N . 15576 1 860 . 1 1 95 95 VAL H H 1 8.196 0.000 . 1 . . . . . 95 VAL H . 15576 1 861 . 1 1 95 95 VAL HA H 1 4.911 0.000 . 1 . . . . . 95 VAL HA . 15576 1 862 . 1 1 95 95 VAL HB H 1 1.325 0.000 . 1 . . . . . 95 VAL HB . 15576 1 863 . 1 1 95 95 VAL HG11 H 1 0.170 0.000 . 2 . . . . . 95 VAL HG1 . 15576 1 864 . 1 1 95 95 VAL HG12 H 1 0.170 0.000 . 2 . . . . . 95 VAL HG1 . 15576 1 865 . 1 1 95 95 VAL HG13 H 1 0.170 0.000 . 2 . . . . . 95 VAL HG1 . 15576 1 866 . 1 1 95 95 VAL HG21 H 1 -0.119 0.000 . 2 . . . . . 95 VAL HG2 . 15576 1 867 . 1 1 95 95 VAL HG22 H 1 -0.119 0.000 . 2 . . . . . 95 VAL HG2 . 15576 1 868 . 1 1 95 95 VAL HG23 H 1 -0.119 0.000 . 2 . . . . . 95 VAL HG2 . 15576 1 869 . 1 1 95 95 VAL C C 13 175.702 0.000 . 1 . . . . . 95 VAL C . 15576 1 870 . 1 1 95 95 VAL CA C 13 60.087 0.000 . 1 . . . . . 95 VAL CA . 15576 1 871 . 1 1 95 95 VAL CB C 13 33.976 0.000 . 1 . . . . . 95 VAL CB . 15576 1 872 . 1 1 95 95 VAL CG1 C 13 20.967 0.000 . 1 . . . . . 95 VAL CG1 . 15576 1 873 . 1 1 95 95 VAL CG2 C 13 22.050 0.000 . 1 . . . . . 95 VAL CG2 . 15576 1 874 . 1 1 95 95 VAL N N 15 121.242 0.000 . 1 . . . . . 95 VAL N . 15576 1 875 . 1 1 96 96 TRP H H 1 9.428 0.000 . 1 . . . . . 96 TRP H . 15576 1 876 . 1 1 96 96 TRP HA H 1 4.858 0.000 . 1 . . . . . 96 TRP HA . 15576 1 877 . 1 1 96 96 TRP HB2 H 1 3.445 0.000 . 2 . . . . . 96 TRP HB2 . 15576 1 878 . 1 1 96 96 TRP HB3 H 1 3.166 0.000 . 2 . . . . . 96 TRP HB3 . 15576 1 879 . 1 1 96 96 TRP HD1 H 1 7.040 0.000 . 1 . . . . . 96 TRP HD1 . 15576 1 880 . 1 1 96 96 TRP HE1 H 1 10.090 0.000 . 1 . . . . . 96 TRP HE1 . 15576 1 881 . 1 1 96 96 TRP HE3 H 1 7.622 0.000 . 1 . . . . . 96 TRP HE3 . 15576 1 882 . 1 1 96 96 TRP HZ2 H 1 7.202 0.000 . 1 . . . . . 96 TRP HZ2 . 15576 1 883 . 1 1 96 96 TRP C C 13 174.371 0.000 . 1 . . . . . 96 TRP C . 15576 1 884 . 1 1 96 96 TRP CA C 13 56.320 0.000 . 1 . . . . . 96 TRP CA . 15576 1 885 . 1 1 96 96 TRP CB C 13 32.010 0.000 . 1 . . . . . 96 TRP CB . 15576 1 886 . 1 1 96 96 TRP CD1 C 13 122.200 0.000 . 1 . . . . . 96 TRP CD1 . 15576 1 887 . 1 1 96 96 TRP CE3 C 13 118.100 0.000 . 1 . . . . . 96 TRP CE3 . 15576 1 888 . 1 1 96 96 TRP CZ2 C 13 111.800 0.000 . 1 . . . . . 96 TRP CZ2 . 15576 1 889 . 1 1 96 96 TRP N N 15 130.170 0.000 . 1 . . . . . 96 TRP N . 15576 1 890 . 1 1 96 96 TRP NE1 N 15 129.100 0.000 . 1 . . . . . 96 TRP NE1 . 15576 1 891 . 1 1 97 97 GLY H H 1 8.035 0.000 . 1 . . . . . 97 GLY H . 15576 1 892 . 1 1 97 97 GLY HA2 H 1 4.301 0.000 . 2 . . . . . 97 GLY HA2 . 15576 1 893 . 1 1 97 97 GLY HA3 H 1 3.730 0.000 . 2 . . . . . 97 GLY HA3 . 15576 1 894 . 1 1 97 97 GLY CA C 13 45.771 0.000 . 1 . . . . . 97 GLY CA . 15576 1 895 . 1 1 97 97 GLY N N 15 116.750 0.000 . 1 . . . . . 97 GLY N . 15576 1 stop_ save_