################################### # 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 16642 _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-1H TOCSY' . . . 16642 1 2 '2D 1H-1H NOESY' . . . 16642 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 2 2 SER H H 1 8.7280 0.015 . 1 . . . . 2 SER HN . 16642 1 2 . 1 1 2 2 SER HA H 1 4.4830 0.015 . 1 . . . . 2 SER HA . 16642 1 3 . 1 1 2 2 SER HB2 H 1 3.8520 0.015 . 2 . . . . 2 SER HB1 . 16642 1 4 . 1 1 2 2 SER HB3 H 1 3.8520 0.015 . 2 . . . . 2 SER HB2 . 16642 1 5 . 1 1 3 3 MET H H 1 8.5360 0.015 . 1 . . . . 3 MET HN . 16642 1 6 . 1 1 3 3 MET HA H 1 4.5160 0.015 . 1 . . . . 3 MET HA . 16642 1 7 . 1 1 3 3 MET HB2 H 1 1.9250 0.015 . 2 . . . . 3 MET HB1 . 16642 1 8 . 1 1 3 3 MET HB3 H 1 2.0570 0.015 . 2 . . . . 3 MET HB2 . 16642 1 9 . 1 1 3 3 MET HG2 H 1 2.4410 0.015 . 2 . . . . 3 MET HG1 . 16642 1 10 . 1 1 3 3 MET HG3 H 1 2.5350 0.015 . 2 . . . . 3 MET HG2 . 16642 1 11 . 1 1 4 4 GLY H H 1 8.2600 0.015 . 1 . . . . 4 GLY HN . 16642 1 12 . 1 1 4 4 GLY HA2 H 1 3.9760 0.015 . 2 . . . . 4 GLY HA1 . 16642 1 13 . 1 1 4 4 GLY HA3 H 1 3.9760 0.015 . 2 . . . . 4 GLY HA2 . 16642 1 14 . 1 1 5 5 ARG H H 1 8.3260 0.015 . 1 . . . . 5 ARG HN . 16642 1 15 . 1 1 5 5 ARG HA H 1 4.5030 0.015 . 1 . . . . 5 ARG HA . 16642 1 16 . 1 1 5 5 ARG HB2 H 1 1.6880 0.015 . 2 . . . . 5 ARG HB1 . 16642 1 17 . 1 1 5 5 ARG HB3 H 1 1.8250 0.015 . 2 . . . . 5 ARG HB2 . 16642 1 18 . 1 1 5 5 ARG HD2 H 1 2.9330 0.015 . 2 . . . . 5 ARG HD1 . 16642 1 19 . 1 1 5 5 ARG HD3 H 1 3.0860 0.015 . 2 . . . . 5 ARG HD2 . 16642 1 20 . 1 1 5 5 ARG HE H 1 7.5050 0.015 . 1 . . . . 5 ARG HE . 16642 1 21 . 1 1 5 5 ARG HG2 H 1 1.4890 0.015 . 2 . . . . 5 ARG HG1 . 16642 1 22 . 1 1 5 5 ARG HG3 H 1 1.6880 0.015 . 2 . . . . 5 ARG HG2 . 16642 1 23 . 1 1 6 6 GLN H H 1 8.9250 0.015 . 1 . . . . 6 GLN HN . 16642 1 24 . 1 1 6 6 GLN HA H 1 5.6300 0.015 . 1 . . . . 6 GLN HA . 16642 1 25 . 1 1 6 6 GLN HB2 H 1 1.8240 0.015 . 2 . . . . 6 GLN HB1 . 16642 1 26 . 1 1 6 6 GLN HB3 H 1 2.0210 0.015 . 2 . . . . 6 GLN HB2 . 16642 1 27 . 1 1 6 6 GLN HE21 H 1 8.0310 0.015 . 2 . . . . 6 GLN HE21 . 16642 1 28 . 1 1 6 6 GLN HE22 H 1 6.5820 0.015 . 2 . . . . 6 GLN HE22 . 16642 1 29 . 1 1 6 6 GLN HG2 H 1 2.3060 0.015 . 2 . . . . 6 GLN HG1 . 16642 1 30 . 1 1 6 6 GLN HG3 H 1 2.4400 0.015 . 2 . . . . 6 GLN HG2 . 16642 1 31 . 1 1 7 7 CYS H H 1 8.9980 0.015 . 1 . . . . 7 CYS HN . 16642 1 32 . 1 1 7 7 CYS HA H 1 5.3140 0.015 . 1 . . . . 7 CYS HA . 16642 1 33 . 1 1 7 7 CYS HB2 H 1 2.5010 0.015 . 2 . . . . 7 CYS HB1 . 16642 1 34 . 1 1 7 7 CYS HB3 H 1 2.7690 0.015 . 2 . . . . 7 CYS HB2 . 16642 1 35 . 1 1 7 7 CYS HG H 1 1.3830 0.015 . 1 . . . . 7 CYS HG . 16642 1 36 . 1 1 8 8 LYS H H 1 8.9940 0.015 . 1 . . . . 8 LYS HN . 16642 1 37 . 1 1 8 8 LYS HA H 1 5.3450 0.015 . 1 . . . . 8 LYS HA . 16642 1 38 . 1 1 8 8 LYS HB2 H 1 1.5480 0.015 . 2 . . . . 8 LYS HB1 . 16642 1 39 . 1 1 8 8 LYS HB3 H 1 1.6850 0.015 . 2 . . . . 8 LYS HB2 . 16642 1 40 . 1 1 8 8 LYS HD2 H 1 1.6140 0.015 . 2 . . . . 8 LYS HD1 . 16642 1 41 . 1 1 8 8 LYS HD3 H 1 1.6150 0.015 . 2 . . . . 8 LYS HD2 . 16642 1 42 . 1 1 8 8 LYS HE2 H 1 2.8740 0.015 . 2 . . . . 8 LYS HE1 . 16642 1 43 . 1 1 8 8 LYS HE3 H 1 2.8740 0.015 . 2 . . . . 8 LYS HE2 . 16642 1 44 . 1 1 8 8 LYS HG2 H 1 1.2400 0.015 . 2 . . . . 8 LYS HG1 . 16642 1 45 . 1 1 8 8 LYS HG3 H 1 1.3180 0.015 . 2 . . . . 8 LYS HG2 . 16642 1 46 . 1 1 9 9 VAL H H 1 8.9660 0.015 . 1 . . . . 9 VAL HN . 16642 1 47 . 1 1 9 9 VAL HA H 1 3.8560 0.015 . 1 . . . . 9 VAL HA . 16642 1 48 . 1 1 9 9 VAL HB H 1 2.1550 0.015 . 1 . . . . 9 VAL HB . 16642 1 49 . 1 1 9 9 VAL HG11 H 1 0.9030 0.015 . 2 . . . . 9 VAL HG11 . 16642 1 50 . 1 1 9 9 VAL HG12 H 1 0.9030 0.015 . 2 . . . . 9 VAL HG11 . 16642 1 51 . 1 1 9 9 VAL HG13 H 1 0.9030 0.015 . 2 . . . . 9 VAL HG11 . 16642 1 52 . 1 1 9 9 VAL HG21 H 1 0.9460 0.015 . 2 . . . . 9 VAL HG21 . 16642 1 53 . 1 1 9 9 VAL HG22 H 1 0.9460 0.015 . 2 . . . . 9 VAL HG21 . 16642 1 54 . 1 1 9 9 VAL HG23 H 1 0.9460 0.015 . 2 . . . . 9 VAL HG21 . 16642 1 55 . 1 1 10 10 LEU H H 1 9.1570 0.015 . 1 . . . . 10 LEU HN . 16642 1 56 . 1 1 10 10 LEU HA H 1 4.0540 0.015 . 1 . . . . 10 LEU HA . 16642 1 57 . 1 1 10 10 LEU HB2 H 1 0.9910 0.015 . 2 . . . . 10 LEU HB1 . 16642 1 58 . 1 1 10 10 LEU HB3 H 1 0.9910 0.015 . 2 . . . . 10 LEU HB2 . 16642 1 59 . 1 1 10 10 LEU HD11 H 1 0.6180 0.015 . 2 . . . . 10 LEU HD11 . 16642 1 60 . 1 1 10 10 LEU HD12 H 1 0.6180 0.015 . 2 . . . . 10 LEU HD11 . 16642 1 61 . 1 1 10 10 LEU HD13 H 1 0.6180 0.015 . 2 . . . . 10 LEU HD11 . 16642 1 62 . 1 1 10 10 LEU HD21 H 1 0.5560 0.015 . 2 . . . . 10 LEU HD21 . 16642 1 63 . 1 1 10 10 LEU HD22 H 1 0.5560 0.015 . 2 . . . . 10 LEU HD21 . 16642 1 64 . 1 1 10 10 LEU HD23 H 1 0.5560 0.015 . 2 . . . . 10 LEU HD21 . 16642 1 65 . 1 1 10 10 LEU HG H 1 1.3240 0.015 . 1 . . . . 10 LEU HG . 16642 1 66 . 1 1 11 11 PHE H H 1 7.0530 0.015 . 1 . . . . 11 PHE HN . 16642 1 67 . 1 1 11 11 PHE HA H 1 4.6690 0.015 . 1 . . . . 11 PHE HA . 16642 1 68 . 1 1 11 11 PHE HB2 H 1 2.3750 0.015 . 2 . . . . 11 PHE HB1 . 16642 1 69 . 1 1 11 11 PHE HB3 H 1 3.0530 0.015 . 2 . . . . 11 PHE HB2 . 16642 1 70 . 1 1 11 11 PHE HD1 H 1 6.8560 0.015 . 3 . . . . 11 PHE HD1 . 16642 1 71 . 1 1 11 11 PHE HD2 H 1 6.8560 0.015 . 3 . . . . 11 PHE HD2 . 16642 1 72 . 1 1 11 11 PHE HE1 H 1 7.1590 0.015 . 3 . . . . 11 PHE HE1 . 16642 1 73 . 1 1 11 11 PHE HE2 H 1 7.1590 0.015 . 3 . . . . 11 PHE HE2 . 16642 1 74 . 1 1 12 12 ASP H H 1 8.0730 0.015 . 1 . . . . 12 ASP HN . 16642 1 75 . 1 1 12 12 ASP HA H 1 4.5150 0.015 . 1 . . . . 12 ASP HA . 16642 1 76 . 1 1 12 12 ASP HB2 H 1 2.4940 0.015 . 2 . . . . 12 ASP HB1 . 16642 1 77 . 1 1 12 12 ASP HB3 H 1 2.7940 0.015 . 2 . . . . 12 ASP HB2 . 16642 1 78 . 1 1 13 13 TYR H H 1 8.9690 0.015 . 1 . . . . 13 TYR HN . 16642 1 79 . 1 1 13 13 TYR HA H 1 4.7580 0.015 . 1 . . . . 13 TYR HA . 16642 1 80 . 1 1 13 13 TYR HB2 H 1 2.6170 0.015 . 2 . . . . 13 TYR HB1 . 16642 1 81 . 1 1 13 13 TYR HB3 H 1 2.9320 0.015 . 2 . . . . 13 TYR HB2 . 16642 1 82 . 1 1 13 13 TYR HD1 H 1 7.0590 0.015 . 3 . . . . 13 TYR HD1 . 16642 1 83 . 1 1 13 13 TYR HD2 H 1 7.0580 0.015 . 3 . . . . 13 TYR HD2 . 16642 1 84 . 1 1 13 13 TYR HE1 H 1 6.9130 0.015 . 3 . . . . 13 TYR HE1 . 16642 1 85 . 1 1 13 13 TYR HE2 H 1 6.9110 0.015 . 3 . . . . 13 TYR HE2 . 16642 1 86 . 1 1 14 14 SER H H 1 7.7030 0.015 . 1 . . . . 14 SER HN . 16642 1 87 . 1 1 14 14 SER HA H 1 4.8720 0.015 . 1 . . . . 14 SER HA . 16642 1 88 . 1 1 14 14 SER HB2 H 1 3.5240 0.015 . 2 . . . . 14 SER HB1 . 16642 1 89 . 1 1 14 14 SER HB3 H 1 3.6780 0.015 . 2 . . . . 14 SER HB2 . 16642 1 90 . 1 1 15 15 PRO HA H 1 4.3960 0.015 . 1 . . . . 15 PRO HA . 16642 1 91 . 1 1 15 15 PRO HB2 H 1 2.2880 0.015 . 2 . . . . 15 PRO HB1 . 16642 1 92 . 1 1 15 15 PRO HB3 H 1 2.2870 0.015 . 2 . . . . 15 PRO HB2 . 16642 1 93 . 1 1 15 15 PRO HD2 H 1 3.6810 0.015 . 2 . . . . 15 PRO HD1 . 16642 1 94 . 1 1 15 15 PRO HD3 H 1 3.7810 0.015 . 2 . . . . 15 PRO HD2 . 16642 1 95 . 1 1 15 15 PRO HG2 H 1 1.9380 0.015 . 2 . . . . 15 PRO HG1 . 16642 1 96 . 1 1 15 15 PRO HG3 H 1 2.0180 0.015 . 2 . . . . 15 PRO HG2 . 16642 1 97 . 1 1 16 16 GLN H H 1 9.1190 0.015 . 1 . . . . 16 GLN HN . 16642 1 98 . 1 1 16 16 GLN HA H 1 4.2350 0.015 . 1 . . . . 16 GLN HA . 16642 1 99 . 1 1 16 16 GLN HB2 H 1 2.0820 0.015 . 2 . . . . 16 GLN HB1 . 16642 1 100 . 1 1 16 16 GLN HB3 H 1 2.2600 0.015 . 2 . . . . 16 GLN HB2 . 16642 1 101 . 1 1 16 16 GLN HE21 H 1 7.6680 0.015 . 2 . . . . 16 GLN HE21 . 16642 1 102 . 1 1 16 16 GLN HE22 H 1 6.8250 0.015 . 2 . . . . 16 GLN HE22 . 16642 1 103 . 1 1 16 16 GLN HG2 H 1 2.3890 0.015 . 2 . . . . 16 GLN HG1 . 16642 1 104 . 1 1 16 16 GLN HG3 H 1 2.5790 0.015 . 2 . . . . 16 GLN HG2 . 16642 1 105 . 1 1 17 17 ASN H H 1 7.4080 0.015 . 1 . . . . 17 ASN HN . 16642 1 106 . 1 1 17 17 ASN HA H 1 4.7090 0.015 . 1 . . . . 17 ASN HA . 16642 1 107 . 1 1 17 17 ASN HB2 H 1 2.7450 0.015 . 2 . . . . 17 ASN HB1 . 16642 1 108 . 1 1 17 17 ASN HB3 H 1 2.8680 0.015 . 2 . . . . 17 ASN HB2 . 16642 1 109 . 1 1 17 17 ASN HD21 H 1 7.4610 0.015 . 2 . . . . 17 ASN HD21 . 16642 1 110 . 1 1 17 17 ASN HD22 H 1 6.5870 0.015 . 2 . . . . 17 ASN HD22 . 16642 1 111 . 1 1 18 18 GLU H H 1 8.8770 0.015 . 1 . . . . 18 GLU HN . 16642 1 112 . 1 1 18 18 GLU HA H 1 4.2530 0.015 . 1 . . . . 18 GLU HA . 16642 1 113 . 1 1 18 18 GLU HB2 H 1 2.0630 0.015 . 2 . . . . 18 GLU HB1 . 16642 1 114 . 1 1 18 18 GLU HB3 H 1 2.1350 0.015 . 2 . . . . 18 GLU HB2 . 16642 1 115 . 1 1 18 18 GLU HG2 H 1 2.3330 0.015 . 2 . . . . 18 GLU HG1 . 16642 1 116 . 1 1 18 18 GLU HG3 H 1 2.3340 0.015 . 2 . . . . 18 GLU HG2 . 16642 1 117 . 1 1 19 19 ASP H H 1 8.5180 0.015 . 1 . . . . 19 ASP HN . 16642 1 118 . 1 1 19 19 ASP HA H 1 4.7770 0.015 . 1 . . . . 19 ASP HA . 16642 1 119 . 1 1 19 19 ASP HB2 H 1 2.7900 0.015 . 2 . . . . 19 ASP HB1 . 16642 1 120 . 1 1 19 19 ASP HB3 H 1 2.8300 0.015 . 2 . . . . 19 ASP HB2 . 16642 1 121 . 1 1 20 20 GLU H H 1 7.4070 0.015 . 1 . . . . 20 GLU HN . 16642 1 122 . 1 1 20 20 GLU HA H 1 5.1980 0.015 . 1 . . . . 20 GLU HA . 16642 1 123 . 1 1 20 20 GLU HB2 H 1 2.2090 0.015 . 2 . . . . 20 GLU HB1 . 16642 1 124 . 1 1 20 20 GLU HB3 H 1 2.2080 0.015 . 2 . . . . 20 GLU HB2 . 16642 1 125 . 1 1 20 20 GLU HG2 H 1 2.4390 0.015 . 2 . . . . 20 GLU HG1 . 16642 1 126 . 1 1 20 20 GLU HG3 H 1 2.5250 0.015 . 2 . . . . 20 GLU HG2 . 16642 1 127 . 1 1 21 21 LEU H H 1 8.7090 0.015 . 1 . . . . 21 LEU HN . 16642 1 128 . 1 1 21 21 LEU HA H 1 4.3720 0.015 . 1 . . . . 21 LEU HA . 16642 1 129 . 1 1 21 21 LEU HB2 H 1 1.5380 0.015 . 2 . . . . 21 LEU HB1 . 16642 1 130 . 1 1 21 21 LEU HB3 H 1 1.5380 0.015 . 2 . . . . 21 LEU HB2 . 16642 1 131 . 1 1 21 21 LEU HD11 H 1 0.8270 0.015 . 2 . . . . 21 LEU HD11 . 16642 1 132 . 1 1 21 21 LEU HD12 H 1 0.8270 0.015 . 2 . . . . 21 LEU HD11 . 16642 1 133 . 1 1 21 21 LEU HD13 H 1 0.8270 0.015 . 2 . . . . 21 LEU HD11 . 16642 1 134 . 1 1 21 21 LEU HD21 H 1 0.7670 0.015 . 2 . . . . 21 LEU HD21 . 16642 1 135 . 1 1 21 21 LEU HD22 H 1 0.7670 0.015 . 2 . . . . 21 LEU HD21 . 16642 1 136 . 1 1 21 21 LEU HD23 H 1 0.7670 0.015 . 2 . . . . 21 LEU HD21 . 16642 1 137 . 1 1 21 21 LEU HG H 1 1.3510 0.015 . 1 . . . . 21 LEU HG . 16642 1 138 . 1 1 22 22 GLU H H 1 7.8600 0.015 . 1 . . . . 22 GLU HN . 16642 1 139 . 1 1 22 22 GLU HA H 1 4.5840 0.015 . 1 . . . . 22 GLU HA . 16642 1 140 . 1 1 22 22 GLU HB2 H 1 2.0730 0.015 . 2 . . . . 22 GLU HB1 . 16642 1 141 . 1 1 22 22 GLU HB3 H 1 2.0730 0.015 . 2 . . . . 22 GLU HB2 . 16642 1 142 . 1 1 22 22 GLU HG2 H 1 1.8310 0.015 . 2 . . . . 22 GLU HG1 . 16642 1 143 . 1 1 22 22 GLU HG3 H 1 2.4430 0.015 . 2 . . . . 22 GLU HG2 . 16642 1 144 . 1 1 23 23 LEU H H 1 8.8160 0.015 . 1 . . . . 23 LEU HN . 16642 1 145 . 1 1 23 23 LEU HA H 1 4.8130 0.015 . 1 . . . . 23 LEU HA . 16642 1 146 . 1 1 23 23 LEU HB2 H 1 1.7300 0.015 . 2 . . . . 23 LEU HB1 . 16642 1 147 . 1 1 23 23 LEU HB3 H 1 2.1210 0.015 . 2 . . . . 23 LEU HB2 . 16642 1 148 . 1 1 23 23 LEU HD11 H 1 0.8360 0.015 . 2 . . . . 23 LEU HD11 . 16642 1 149 . 1 1 23 23 LEU HD12 H 1 0.8360 0.015 . 2 . . . . 23 LEU HD11 . 16642 1 150 . 1 1 23 23 LEU HD13 H 1 0.8360 0.015 . 2 . . . . 23 LEU HD11 . 16642 1 151 . 1 1 23 23 LEU HD21 H 1 0.5700 0.015 . 2 . . . . 23 LEU HD21 . 16642 1 152 . 1 1 23 23 LEU HD22 H 1 0.5700 0.015 . 2 . . . . 23 LEU HD21 . 16642 1 153 . 1 1 23 23 LEU HD23 H 1 0.5700 0.015 . 2 . . . . 23 LEU HD21 . 16642 1 154 . 1 1 23 23 LEU HG H 1 1.9160 0.015 . 1 . . . . 23 LEU HG . 16642 1 155 . 1 1 24 24 ILE H H 1 8.8840 0.015 . 1 . . . . 24 ILE HN . 16642 1 156 . 1 1 24 24 ILE HA H 1 4.7670 0.015 . 1 . . . . 24 ILE HA . 16642 1 157 . 1 1 24 24 ILE HB H 1 1.8400 0.015 . 1 . . . . 24 ILE HB . 16642 1 158 . 1 1 24 24 ILE HD11 H 1 0.8040 0.015 . 1 . . . . 24 ILE HD11 . 16642 1 159 . 1 1 24 24 ILE HD12 H 1 0.8040 0.015 . 1 . . . . 24 ILE HD11 . 16642 1 160 . 1 1 24 24 ILE HD13 H 1 0.8040 0.015 . 1 . . . . 24 ILE HD11 . 16642 1 161 . 1 1 24 24 ILE HG12 H 1 1.1050 0.015 . 2 . . . . 24 ILE HG11 . 16642 1 162 . 1 1 24 24 ILE HG13 H 1 1.3370 0.015 . 2 . . . . 24 ILE HG12 . 16642 1 163 . 1 1 24 24 ILE HG21 H 1 0.9040 0.015 . 1 . . . . 24 ILE HG21 . 16642 1 164 . 1 1 24 24 ILE HG22 H 1 0.9040 0.015 . 1 . . . . 24 ILE HG21 . 16642 1 165 . 1 1 24 24 ILE HG23 H 1 0.9040 0.015 . 1 . . . . 24 ILE HG21 . 16642 1 166 . 1 1 25 25 VAL H H 1 8.0950 0.015 . 1 . . . . 25 VAL HN . 16642 1 167 . 1 1 25 25 VAL HA H 1 2.9350 0.015 . 1 . . . . 25 VAL HA . 16642 1 168 . 1 1 25 25 VAL HB H 1 1.8160 0.015 . 1 . . . . 25 VAL HB . 16642 1 169 . 1 1 25 25 VAL HG11 H 1 0.7990 0.015 . 2 . . . . 25 VAL HG11 . 16642 1 170 . 1 1 25 25 VAL HG12 H 1 0.7990 0.015 . 2 . . . . 25 VAL HG11 . 16642 1 171 . 1 1 25 25 VAL HG13 H 1 0.7990 0.015 . 2 . . . . 25 VAL HG11 . 16642 1 172 . 1 1 25 25 VAL HG21 H 1 0.9000 0.015 . 2 . . . . 25 VAL HG21 . 16642 1 173 . 1 1 25 25 VAL HG22 H 1 0.9000 0.015 . 2 . . . . 25 VAL HG21 . 16642 1 174 . 1 1 25 25 VAL HG23 H 1 0.9000 0.015 . 2 . . . . 25 VAL HG21 . 16642 1 175 . 1 1 26 26 GLY H H 1 8.4230 0.015 . 1 . . . . 26 GLY HN . 16642 1 176 . 1 1 26 26 GLY HA2 H 1 3.3770 0.015 . 2 . . . . 26 GLY HA1 . 16642 1 177 . 1 1 26 26 GLY HA3 H 1 4.5000 0.015 . 2 . . . . 26 GLY HA2 . 16642 1 178 . 1 1 27 27 ASP H H 1 8.3800 0.015 . 1 . . . . 27 ASP HN . 16642 1 179 . 1 1 27 27 ASP HA H 1 4.4960 0.015 . 1 . . . . 27 ASP HA . 16642 1 180 . 1 1 27 27 ASP HB2 H 1 2.3940 0.015 . 2 . . . . 27 ASP HB1 . 16642 1 181 . 1 1 27 27 ASP HB3 H 1 2.8010 0.015 . 2 . . . . 27 ASP HB2 . 16642 1 182 . 1 1 28 28 VAL H H 1 8.1470 0.015 . 1 . . . . 28 VAL HN . 16642 1 183 . 1 1 28 28 VAL HA H 1 4.8780 0.015 . 1 . . . . 28 VAL HA . 16642 1 184 . 1 1 28 28 VAL HB H 1 1.8670 0.015 . 1 . . . . 28 VAL HB . 16642 1 185 . 1 1 28 28 VAL HG11 H 1 0.7770 0.015 . 2 . . . . 28 VAL HG11 . 16642 1 186 . 1 1 28 28 VAL HG12 H 1 0.7770 0.015 . 2 . . . . 28 VAL HG11 . 16642 1 187 . 1 1 28 28 VAL HG13 H 1 0.7770 0.015 . 2 . . . . 28 VAL HG11 . 16642 1 188 . 1 1 28 28 VAL HG21 H 1 0.9170 0.015 . 2 . . . . 28 VAL HG21 . 16642 1 189 . 1 1 28 28 VAL HG22 H 1 0.9170 0.015 . 2 . . . . 28 VAL HG21 . 16642 1 190 . 1 1 28 28 VAL HG23 H 1 0.9170 0.015 . 2 . . . . 28 VAL HG21 . 16642 1 191 . 1 1 29 29 ILE H H 1 8.7760 0.015 . 1 . . . . 29 ILE HN . 16642 1 192 . 1 1 29 29 ILE HA H 1 4.2460 0.015 . 1 . . . . 29 ILE HA . 16642 1 193 . 1 1 29 29 ILE HB H 1 1.3440 0.015 . 1 . . . . 29 ILE HB . 16642 1 194 . 1 1 29 29 ILE HD11 H 1 -0.1860 0.015 . 1 . . . . 29 ILE HD11 . 16642 1 195 . 1 1 29 29 ILE HD12 H 1 -0.1860 0.015 . 1 . . . . 29 ILE HD11 . 16642 1 196 . 1 1 29 29 ILE HD13 H 1 -0.1860 0.015 . 1 . . . . 29 ILE HD11 . 16642 1 197 . 1 1 29 29 ILE HG12 H 1 0.5110 0.015 . 2 . . . . 29 ILE HG11 . 16642 1 198 . 1 1 29 29 ILE HG13 H 1 1.1080 0.015 . 2 . . . . 29 ILE HG12 . 16642 1 199 . 1 1 29 29 ILE HG21 H 1 0.4590 0.015 . 1 . . . . 29 ILE HG21 . 16642 1 200 . 1 1 29 29 ILE HG22 H 1 0.4590 0.015 . 1 . . . . 29 ILE HG21 . 16642 1 201 . 1 1 29 29 ILE HG23 H 1 0.4590 0.015 . 1 . . . . 29 ILE HG21 . 16642 1 202 . 1 1 30 30 ASP H H 1 8.1950 0.015 . 1 . . . . 30 ASP HN . 16642 1 203 . 1 1 30 30 ASP HA H 1 5.0820 0.015 . 1 . . . . 30 ASP HA . 16642 1 204 . 1 1 30 30 ASP HB2 H 1 2.6830 0.015 . 2 . . . . 30 ASP HB1 . 16642 1 205 . 1 1 30 30 ASP HB3 H 1 2.8230 0.015 . 2 . . . . 30 ASP HB2 . 16642 1 206 . 1 1 31 31 VAL H H 1 8.5710 0.015 . 1 . . . . 31 VAL HN . 16642 1 207 . 1 1 31 31 VAL HA H 1 3.9770 0.015 . 1 . . . . 31 VAL HA . 16642 1 208 . 1 1 31 31 VAL HB H 1 1.9020 0.015 . 1 . . . . 31 VAL HB . 16642 1 209 . 1 1 31 31 VAL HG11 H 1 0.7110 0.015 . 2 . . . . 31 VAL HG11 . 16642 1 210 . 1 1 31 31 VAL HG12 H 1 0.7110 0.015 . 2 . . . . 31 VAL HG11 . 16642 1 211 . 1 1 31 31 VAL HG13 H 1 0.7110 0.015 . 2 . . . . 31 VAL HG11 . 16642 1 212 . 1 1 31 31 VAL HG21 H 1 1.1610 0.015 . 2 . . . . 31 VAL HG21 . 16642 1 213 . 1 1 31 31 VAL HG22 H 1 1.1610 0.015 . 2 . . . . 31 VAL HG21 . 16642 1 214 . 1 1 31 31 VAL HG23 H 1 1.1610 0.015 . 2 . . . . 31 VAL HG21 . 16642 1 215 . 1 1 32 32 ILE H H 1 9.4570 0.015 . 1 . . . . 32 ILE HN . 16642 1 216 . 1 1 32 32 ILE HA H 1 4.2190 0.015 . 1 . . . . 32 ILE HA . 16642 1 217 . 1 1 32 32 ILE HB H 1 1.8340 0.015 . 1 . . . . 32 ILE HB . 16642 1 218 . 1 1 32 32 ILE HD11 H 1 0.8180 0.015 . 1 . . . . 32 ILE HD11 . 16642 1 219 . 1 1 32 32 ILE HD12 H 1 0.8180 0.015 . 1 . . . . 32 ILE HD11 . 16642 1 220 . 1 1 32 32 ILE HD13 H 1 0.8180 0.015 . 1 . . . . 32 ILE HD11 . 16642 1 221 . 1 1 32 32 ILE HG12 H 1 1.1630 0.015 . 2 . . . . 32 ILE HG11 . 16642 1 222 . 1 1 32 32 ILE HG13 H 1 1.5590 0.015 . 2 . . . . 32 ILE HG12 . 16642 1 223 . 1 1 32 32 ILE HG21 H 1 0.8530 0.015 . 1 . . . . 32 ILE HG21 . 16642 1 224 . 1 1 32 32 ILE HG22 H 1 0.8530 0.015 . 1 . . . . 32 ILE HG21 . 16642 1 225 . 1 1 32 32 ILE HG23 H 1 0.8530 0.015 . 1 . . . . 32 ILE HG21 . 16642 1 226 . 1 1 33 33 GLU H H 1 7.7000 0.015 . 1 . . . . 33 GLU HN . 16642 1 227 . 1 1 33 33 GLU HA H 1 4.4910 0.015 . 1 . . . . 33 GLU HA . 16642 1 228 . 1 1 33 33 GLU HB2 H 1 1.8940 0.015 . 2 . . . . 33 GLU HB1 . 16642 1 229 . 1 1 33 33 GLU HB3 H 1 1.9890 0.015 . 2 . . . . 33 GLU HB2 . 16642 1 230 . 1 1 33 33 GLU HG2 H 1 1.9890 0.015 . 2 . . . . 33 GLU HG1 . 16642 1 231 . 1 1 33 33 GLU HG3 H 1 1.9890 0.015 . 2 . . . . 33 GLU HG2 . 16642 1 232 . 1 1 34 34 GLU H H 1 8.4750 0.015 . 1 . . . . 34 GLU HN . 16642 1 233 . 1 1 34 34 GLU HA H 1 4.2520 0.015 . 1 . . . . 34 GLU HA . 16642 1 234 . 1 1 34 34 GLU HB2 H 1 1.6650 0.015 . 2 . . . . 34 GLU HB1 . 16642 1 235 . 1 1 34 34 GLU HB3 H 1 1.7500 0.015 . 2 . . . . 34 GLU HB2 . 16642 1 236 . 1 1 34 34 GLU HG2 H 1 1.0430 0.015 . 2 . . . . 34 GLU HG1 . 16642 1 237 . 1 1 34 34 GLU HG3 H 1 1.4770 0.015 . 2 . . . . 34 GLU HG2 . 16642 1 238 . 1 1 35 35 VAL H H 1 8.0960 0.015 . 1 . . . . 35 VAL HN . 16642 1 239 . 1 1 35 35 VAL HA H 1 3.9300 0.015 . 1 . . . . 35 VAL HA . 16642 1 240 . 1 1 35 35 VAL HB H 1 1.9870 0.015 . 1 . . . . 35 VAL HB . 16642 1 241 . 1 1 35 35 VAL HG11 H 1 0.9290 0.015 . 2 . . . . 35 VAL HG11 . 16642 1 242 . 1 1 35 35 VAL HG12 H 1 0.9290 0.015 . 2 . . . . 35 VAL HG11 . 16642 1 243 . 1 1 35 35 VAL HG13 H 1 0.9290 0.015 . 2 . . . . 35 VAL HG11 . 16642 1 244 . 1 1 35 35 VAL HG21 H 1 0.9280 0.015 . 2 . . . . 35 VAL HG21 . 16642 1 245 . 1 1 35 35 VAL HG22 H 1 0.9280 0.015 . 2 . . . . 35 VAL HG21 . 16642 1 246 . 1 1 35 35 VAL HG23 H 1 0.9280 0.015 . 2 . . . . 35 VAL HG21 . 16642 1 247 . 1 1 36 36 GLU H H 1 8.3750 0.015 . 1 . . . . 36 GLU HN . 16642 1 248 . 1 1 36 36 GLU HA H 1 4.6130 0.015 . 1 . . . . 36 GLU HA . 16642 1 249 . 1 1 36 36 GLU HB2 H 1 2.0830 0.015 . 2 . . . . 36 GLU HB1 . 16642 1 250 . 1 1 36 36 GLU HB3 H 1 2.2440 0.015 . 2 . . . . 36 GLU HB2 . 16642 1 251 . 1 1 36 36 GLU HG2 H 1 2.2840 0.015 . 2 . . . . 36 GLU HG1 . 16642 1 252 . 1 1 36 36 GLU HG3 H 1 2.3210 0.015 . 2 . . . . 36 GLU HG2 . 16642 1 253 . 1 1 37 37 GLU H H 1 8.9400 0.015 . 1 . . . . 37 GLU HN . 16642 1 254 . 1 1 37 37 GLU HA H 1 4.1010 0.015 . 1 . . . . 37 GLU HA . 16642 1 255 . 1 1 37 37 GLU HB2 H 1 2.0260 0.015 . 2 . . . . 37 GLU HB1 . 16642 1 256 . 1 1 37 37 GLU HB3 H 1 2.0800 0.015 . 2 . . . . 37 GLU HB2 . 16642 1 257 . 1 1 37 37 GLU HG2 H 1 2.2800 0.015 . 2 . . . . 37 GLU HG1 . 16642 1 258 . 1 1 37 37 GLU HG3 H 1 2.2870 0.015 . 2 . . . . 37 GLU HG2 . 16642 1 259 . 1 1 38 38 GLY H H 1 8.8500 0.015 . 1 . . . . 38 GLY HN . 16642 1 260 . 1 1 38 38 GLY HA2 H 1 3.6190 0.015 . 2 . . . . 38 GLY HA1 . 16642 1 261 . 1 1 38 38 GLY HA3 H 1 3.9630 0.015 . 2 . . . . 38 GLY HA2 . 16642 1 262 . 1 1 39 39 TRP H H 1 8.2940 0.015 . 1 . . . . 39 TRP HN . 16642 1 263 . 1 1 39 39 TRP HA H 1 4.8910 0.015 . 1 . . . . 39 TRP HA . 16642 1 264 . 1 1 39 39 TRP HB2 H 1 2.7310 0.015 . 2 . . . . 39 TRP HB1 . 16642 1 265 . 1 1 39 39 TRP HB3 H 1 2.9060 0.015 . 2 . . . . 39 TRP HB2 . 16642 1 266 . 1 1 39 39 TRP HD1 H 1 7.0900 0.015 . 1 . . . . 39 TRP HD1 . 16642 1 267 . 1 1 39 39 TRP HE1 H 1 9.9470 0.015 . 1 . . . . 39 TRP HE1 . 16642 1 268 . 1 1 39 39 TRP HE3 H 1 6.5070 0.015 . 1 . . . . 39 TRP HE3 . 16642 1 269 . 1 1 39 39 TRP HH2 H 1 7.1850 0.015 . 1 . . . . 39 TRP HH2 . 16642 1 270 . 1 1 39 39 TRP HZ2 H 1 7.3750 0.015 . 1 . . . . 39 TRP HZ2 . 16642 1 271 . 1 1 39 39 TRP HZ3 H 1 7.1460 0.015 . 1 . . . . 39 TRP HZ3 . 16642 1 272 . 1 1 40 40 TRP H H 1 8.4830 0.015 . 1 . . . . 40 TRP HN . 16642 1 273 . 1 1 40 40 TRP HA H 1 5.3480 0.015 . 1 . . . . 40 TRP HA . 16642 1 274 . 1 1 40 40 TRP HB2 H 1 1.9810 0.015 . 2 . . . . 40 TRP HB1 . 16642 1 275 . 1 1 40 40 TRP HB3 H 1 2.8540 0.015 . 2 . . . . 40 TRP HB2 . 16642 1 276 . 1 1 40 40 TRP HD1 H 1 7.1560 0.015 . 1 . . . . 40 TRP HD1 . 16642 1 277 . 1 1 40 40 TRP HE1 H 1 10.0640 0.015 . 1 . . . . 40 TRP HE1 . 16642 1 278 . 1 1 40 40 TRP HE3 H 1 7.4510 0.015 . 1 . . . . 40 TRP HE3 . 16642 1 279 . 1 1 40 40 TRP HH2 H 1 7.1700 0.015 . 1 . . . . 40 TRP HH2 . 16642 1 280 . 1 1 40 40 TRP HZ2 H 1 7.4180 0.015 . 1 . . . . 40 TRP HZ2 . 16642 1 281 . 1 1 40 40 TRP HZ3 H 1 6.8740 0.015 . 1 . . . . 40 TRP HZ3 . 16642 1 282 . 1 1 41 41 SER H H 1 9.1170 0.015 . 1 . . . . 41 SER HN . 16642 1 283 . 1 1 41 41 SER HA H 1 5.6950 0.015 . 1 . . . . 41 SER HA . 16642 1 284 . 1 1 41 41 SER HB2 H 1 3.7190 0.015 . 2 . . . . 41 SER HB1 . 16642 1 285 . 1 1 41 41 SER HB3 H 1 3.7850 0.015 . 2 . . . . 41 SER HB2 . 16642 1 286 . 1 1 42 42 GLY H H 1 9.3160 0.015 . 1 . . . . 42 GLY HN . 16642 1 287 . 1 1 42 42 GLY HA2 H 1 4.2240 0.015 . 2 . . . . 42 GLY HA1 . 16642 1 288 . 1 1 42 42 GLY HA3 H 1 4.8110 0.015 . 2 . . . . 42 GLY HA2 . 16642 1 289 . 1 1 43 43 THR H H 1 8.9570 0.015 . 1 . . . . 43 THR HN . 16642 1 290 . 1 1 43 43 THR HA H 1 5.6990 0.015 . 1 . . . . 43 THR HA . 16642 1 291 . 1 1 43 43 THR HB H 1 3.9650 0.015 . 1 . . . . 43 THR HB . 16642 1 292 . 1 1 43 43 THR HG21 H 1 1.1430 0.015 . 1 . . . . 43 THR HG21 . 16642 1 293 . 1 1 43 43 THR HG22 H 1 1.1430 0.015 . 1 . . . . 43 THR HG21 . 16642 1 294 . 1 1 43 43 THR HG23 H 1 1.1430 0.015 . 1 . . . . 43 THR HG21 . 16642 1 295 . 1 1 44 44 LEU H H 1 8.6330 0.015 . 1 . . . . 44 LEU HN . 16642 1 296 . 1 1 44 44 LEU HA H 1 4.6820 0.015 . 1 . . . . 44 LEU HA . 16642 1 297 . 1 1 44 44 LEU HB2 H 1 1.3320 0.015 . 2 . . . . 44 LEU HB1 . 16642 1 298 . 1 1 44 44 LEU HB3 H 1 1.7750 0.015 . 2 . . . . 44 LEU HB2 . 16642 1 299 . 1 1 44 44 LEU HD11 H 1 0.9100 0.015 . 2 . . . . 44 LEU HD11 . 16642 1 300 . 1 1 44 44 LEU HD12 H 1 0.9100 0.015 . 2 . . . . 44 LEU HD11 . 16642 1 301 . 1 1 44 44 LEU HD13 H 1 0.9100 0.015 . 2 . . . . 44 LEU HD11 . 16642 1 302 . 1 1 44 44 LEU HD21 H 1 0.8750 0.015 . 2 . . . . 44 LEU HD21 . 16642 1 303 . 1 1 44 44 LEU HD22 H 1 0.8750 0.015 . 2 . . . . 44 LEU HD21 . 16642 1 304 . 1 1 44 44 LEU HD23 H 1 0.8750 0.015 . 2 . . . . 44 LEU HD21 . 16642 1 305 . 1 1 44 44 LEU HG H 1 1.4730 0.015 . 1 . . . . 44 LEU HG . 16642 1 306 . 1 1 45 45 ASN H H 1 9.7900 0.015 . 1 . . . . 45 ASN HN . 16642 1 307 . 1 1 45 45 ASN HA H 1 4.3430 0.015 . 1 . . . . 45 ASN HA . 16642 1 308 . 1 1 45 45 ASN HB2 H 1 2.7810 0.015 . 2 . . . . 45 ASN HB1 . 16642 1 309 . 1 1 45 45 ASN HB3 H 1 2.9740 0.015 . 2 . . . . 45 ASN HB2 . 16642 1 310 . 1 1 45 45 ASN HD21 H 1 7.7760 0.015 . 2 . . . . 45 ASN HD21 . 16642 1 311 . 1 1 45 45 ASN HD22 H 1 7.1390 0.015 . 2 . . . . 45 ASN HD22 . 16642 1 312 . 1 1 46 46 ASN H H 1 8.8780 0.015 . 1 . . . . 46 ASN HN . 16642 1 313 . 1 1 46 46 ASN HA H 1 4.1840 0.015 . 1 . . . . 46 ASN HA . 16642 1 314 . 1 1 46 46 ASN HB2 H 1 3.0390 0.015 . 2 . . . . 46 ASN HB1 . 16642 1 315 . 1 1 46 46 ASN HB3 H 1 3.0470 0.015 . 2 . . . . 46 ASN HB2 . 16642 1 316 . 1 1 46 46 ASN HD21 H 1 7.5300 0.015 . 2 . . . . 46 ASN HD21 . 16642 1 317 . 1 1 46 46 ASN HD22 H 1 6.8960 0.015 . 2 . . . . 46 ASN HD22 . 16642 1 318 . 1 1 47 47 LYS H H 1 7.8800 0.015 . 1 . . . . 47 LYS HN . 16642 1 319 . 1 1 47 47 LYS HA H 1 4.5890 0.015 . 1 . . . . 47 LYS HA . 16642 1 320 . 1 1 47 47 LYS HB2 H 1 1.7890 0.015 . 2 . . . . 47 LYS HB1 . 16642 1 321 . 1 1 47 47 LYS HB3 H 1 1.9100 0.015 . 2 . . . . 47 LYS HB2 . 16642 1 322 . 1 1 47 47 LYS HD2 H 1 1.6870 0.015 . 2 . . . . 47 LYS HD1 . 16642 1 323 . 1 1 47 47 LYS HD3 H 1 1.6870 0.015 . 2 . . . . 47 LYS HD2 . 16642 1 324 . 1 1 47 47 LYS HE2 H 1 3.0780 0.015 . 2 . . . . 47 LYS HE1 . 16642 1 325 . 1 1 47 47 LYS HE3 H 1 3.0800 0.015 . 2 . . . . 47 LYS HE2 . 16642 1 326 . 1 1 47 47 LYS HG2 H 1 1.3370 0.015 . 2 . . . . 47 LYS HG1 . 16642 1 327 . 1 1 47 47 LYS HG3 H 1 1.4840 0.015 . 2 . . . . 47 LYS HG2 . 16642 1 328 . 1 1 48 48 LEU H H 1 8.3180 0.015 . 1 . . . . 48 LEU HN . 16642 1 329 . 1 1 48 48 LEU HA H 1 5.2140 0.015 . 1 . . . . 48 LEU HA . 16642 1 330 . 1 1 48 48 LEU HB2 H 1 1.7120 0.015 . 2 . . . . 48 LEU HB1 . 16642 1 331 . 1 1 48 48 LEU HB3 H 1 1.7080 0.015 . 2 . . . . 48 LEU HB2 . 16642 1 332 . 1 1 48 48 LEU HD11 H 1 0.8420 0.015 . 2 . . . . 48 LEU HD11 . 16642 1 333 . 1 1 48 48 LEU HD12 H 1 0.8420 0.015 . 2 . . . . 48 LEU HD11 . 16642 1 334 . 1 1 48 48 LEU HD13 H 1 0.8420 0.015 . 2 . . . . 48 LEU HD11 . 16642 1 335 . 1 1 48 48 LEU HD21 H 1 0.8430 0.015 . 2 . . . . 48 LEU HD21 . 16642 1 336 . 1 1 48 48 LEU HD22 H 1 0.8430 0.015 . 2 . . . . 48 LEU HD21 . 16642 1 337 . 1 1 48 48 LEU HD23 H 1 0.8430 0.015 . 2 . . . . 48 LEU HD21 . 16642 1 338 . 1 1 48 48 LEU HG H 1 1.4850 0.015 . 1 . . . . 48 LEU HG . 16642 1 339 . 1 1 49 49 GLY H H 1 9.0820 0.015 . 1 . . . . 49 GLY HN . 16642 1 340 . 1 1 49 49 GLY HA2 H 1 3.9100 0.015 . 2 . . . . 49 GLY HA1 . 16642 1 341 . 1 1 49 49 GLY HA3 H 1 4.4640 0.015 . 2 . . . . 49 GLY HA2 . 16642 1 342 . 1 1 50 50 LEU H H 1 8.6110 0.015 . 1 . . . . 50 LEU HN . 16642 1 343 . 1 1 50 50 LEU HA H 1 5.6550 0.015 . 1 . . . . 50 LEU HA . 16642 1 344 . 1 1 50 50 LEU HB2 H 1 1.6760 0.015 . 2 . . . . 50 LEU HB1 . 16642 1 345 . 1 1 50 50 LEU HB3 H 1 1.7310 0.015 . 2 . . . . 50 LEU HB2 . 16642 1 346 . 1 1 50 50 LEU HD11 H 1 0.8110 0.015 . 2 . . . . 50 LEU HD11 . 16642 1 347 . 1 1 50 50 LEU HD12 H 1 0.8110 0.015 . 2 . . . . 50 LEU HD11 . 16642 1 348 . 1 1 50 50 LEU HD13 H 1 0.8110 0.015 . 2 . . . . 50 LEU HD11 . 16642 1 349 . 1 1 50 50 LEU HD21 H 1 0.7270 0.015 . 2 . . . . 50 LEU HD21 . 16642 1 350 . 1 1 50 50 LEU HD22 H 1 0.7270 0.015 . 2 . . . . 50 LEU HD21 . 16642 1 351 . 1 1 50 50 LEU HD23 H 1 0.7270 0.015 . 2 . . . . 50 LEU HD21 . 16642 1 352 . 1 1 50 50 LEU HG H 1 1.7810 0.015 . 1 . . . . 50 LEU HG . 16642 1 353 . 1 1 51 51 PHE H H 1 9.2530 0.015 . 1 . . . . 51 PHE HN . 16642 1 354 . 1 1 51 51 PHE HA H 1 5.1530 0.015 . 1 . . . . 51 PHE HA . 16642 1 355 . 1 1 51 51 PHE HB2 H 1 2.7120 0.015 . 2 . . . . 51 PHE HB1 . 16642 1 356 . 1 1 51 51 PHE HB3 H 1 3.0910 0.015 . 2 . . . . 51 PHE HB2 . 16642 1 357 . 1 1 51 51 PHE HD1 H 1 6.8680 0.015 . 3 . . . . 51 PHE HD1 . 16642 1 358 . 1 1 51 51 PHE HD2 H 1 6.8680 0.015 . 3 . . . . 51 PHE HD2 . 16642 1 359 . 1 1 51 51 PHE HE1 H 1 6.9760 0.015 . 3 . . . . 51 PHE HE1 . 16642 1 360 . 1 1 51 51 PHE HE2 H 1 6.9760 0.015 . 3 . . . . 51 PHE HE2 . 16642 1 361 . 1 1 51 51 PHE HZ H 1 7.2690 0.015 . 1 . . . . 51 PHE HZ . 16642 1 362 . 1 1 52 52 PRO HA H 1 3.7340 0.015 . 1 . . . . 52 PRO HA . 16642 1 363 . 1 1 52 52 PRO HB2 H 1 1.2950 0.015 . 2 . . . . 52 PRO HB1 . 16642 1 364 . 1 1 52 52 PRO HB3 H 1 1.2950 0.015 . 2 . . . . 52 PRO HB2 . 16642 1 365 . 1 1 52 52 PRO HD2 H 1 2.7510 0.015 . 2 . . . . 52 PRO HD1 . 16642 1 366 . 1 1 52 52 PRO HD3 H 1 2.7980 0.015 . 2 . . . . 52 PRO HD2 . 16642 1 367 . 1 1 52 52 PRO HG2 H 1 0.1850 0.015 . 2 . . . . 52 PRO HG1 . 16642 1 368 . 1 1 52 52 PRO HG3 H 1 0.7160 0.015 . 2 . . . . 52 PRO HG2 . 16642 1 369 . 1 1 53 53 SER H H 1 7.5960 0.015 . 1 . . . . 53 SER HN . 16642 1 370 . 1 1 53 53 SER HA H 1 4.7700 0.015 . 1 . . . . 53 SER HA . 16642 1 371 . 1 1 53 53 SER HB2 H 1 1.7590 0.015 . 2 . . . . 53 SER HB1 . 16642 1 372 . 1 1 53 53 SER HB3 H 1 3.0030 0.015 . 2 . . . . 53 SER HB2 . 16642 1 373 . 1 1 54 54 ASN H H 1 8.3700 0.015 . 1 . . . . 54 ASN HN . 16642 1 374 . 1 1 54 54 ASN HA H 1 4.5990 0.015 . 1 . . . . 54 ASN HA . 16642 1 375 . 1 1 54 54 ASN HB2 H 1 2.6540 0.015 . 2 . . . . 54 ASN HB1 . 16642 1 376 . 1 1 54 54 ASN HB3 H 1 2.8050 0.015 . 2 . . . . 54 ASN HB2 . 16642 1 377 . 1 1 54 54 ASN HD21 H 1 7.4550 0.015 . 2 . . . . 54 ASN HD21 . 16642 1 378 . 1 1 54 54 ASN HD22 H 1 6.7230 0.015 . 2 . . . . 54 ASN HD22 . 16642 1 379 . 1 1 55 55 PHE H H 1 7.6340 0.015 . 1 . . . . 55 PHE HN . 16642 1 380 . 1 1 55 55 PHE HA H 1 4.7510 0.015 . 1 . . . . 55 PHE HA . 16642 1 381 . 1 1 55 55 PHE HB2 H 1 3.0590 0.015 . 2 . . . . 55 PHE HB1 . 16642 1 382 . 1 1 55 55 PHE HB3 H 1 3.6080 0.015 . 2 . . . . 55 PHE HB2 . 16642 1 383 . 1 1 55 55 PHE HD1 H 1 7.1570 0.015 . 3 . . . . 55 PHE HD1 . 16642 1 384 . 1 1 55 55 PHE HD2 H 1 7.1570 0.015 . 3 . . . . 55 PHE HD2 . 16642 1 385 . 1 1 55 55 PHE HE1 H 1 6.8540 0.015 . 3 . . . . 55 PHE HE1 . 16642 1 386 . 1 1 55 55 PHE HE2 H 1 6.8540 0.015 . 3 . . . . 55 PHE HE2 . 16642 1 387 . 1 1 56 56 VAL H H 1 7.2480 0.015 . 1 . . . . 56 VAL HN . 16642 1 388 . 1 1 56 56 VAL HA H 1 5.3470 0.015 . 1 . . . . 56 VAL HA . 16642 1 389 . 1 1 56 56 VAL HB H 1 1.7700 0.015 . 1 . . . . 56 VAL HB . 16642 1 390 . 1 1 56 56 VAL HG11 H 1 0.7040 0.015 . 2 . . . . 56 VAL HG11 . 16642 1 391 . 1 1 56 56 VAL HG12 H 1 0.7040 0.015 . 2 . . . . 56 VAL HG11 . 16642 1 392 . 1 1 56 56 VAL HG13 H 1 0.7040 0.015 . 2 . . . . 56 VAL HG11 . 16642 1 393 . 1 1 56 56 VAL HG21 H 1 0.8670 0.015 . 2 . . . . 56 VAL HG21 . 16642 1 394 . 1 1 56 56 VAL HG22 H 1 0.8670 0.015 . 2 . . . . 56 VAL HG21 . 16642 1 395 . 1 1 56 56 VAL HG23 H 1 0.8670 0.015 . 2 . . . . 56 VAL HG21 . 16642 1 396 . 1 1 57 57 LYS H H 1 8.7850 0.015 . 1 . . . . 57 LYS HN . 16642 1 397 . 1 1 57 57 LYS HA H 1 4.7550 0.015 . 1 . . . . 57 LYS HA . 16642 1 398 . 1 1 57 57 LYS HB2 H 1 1.6770 0.015 . 2 . . . . 57 LYS HB1 . 16642 1 399 . 1 1 57 57 LYS HB3 H 1 1.7550 0.015 . 2 . . . . 57 LYS HB2 . 16642 1 400 . 1 1 57 57 LYS HD2 H 1 1.7340 0.015 . 2 . . . . 57 LYS HD1 . 16642 1 401 . 1 1 57 57 LYS HD3 H 1 1.7340 0.015 . 2 . . . . 57 LYS HD2 . 16642 1 402 . 1 1 57 57 LYS HE2 H 1 2.9980 0.015 . 2 . . . . 57 LYS HE1 . 16642 1 403 . 1 1 57 57 LYS HE3 H 1 2.9980 0.015 . 2 . . . . 57 LYS HE2 . 16642 1 404 . 1 1 57 57 LYS HG2 H 1 1.4510 0.015 . 2 . . . . 57 LYS HG1 . 16642 1 405 . 1 1 57 57 LYS HG3 H 1 1.4510 0.015 . 2 . . . . 57 LYS HG2 . 16642 1 406 . 1 1 58 58 GLU H H 1 9.2550 0.015 . 1 . . . . 58 GLU HN . 16642 1 407 . 1 1 58 58 GLU HA H 1 4.4080 0.015 . 1 . . . . 58 GLU HA . 16642 1 408 . 1 1 58 58 GLU HB2 H 1 2.1390 0.015 . 2 . . . . 58 GLU HB1 . 16642 1 409 . 1 1 58 58 GLU HB3 H 1 2.1430 0.015 . 2 . . . . 58 GLU HB2 . 16642 1 410 . 1 1 58 58 GLU HG2 H 1 2.4380 0.015 . 2 . . . . 58 GLU HG1 . 16642 1 411 . 1 1 58 58 GLU HG3 H 1 2.4860 0.015 . 2 . . . . 58 GLU HG2 . 16642 1 412 . 1 1 59 59 LEU H H 1 8.4180 0.015 . 1 . . . . 59 LEU HN . 16642 1 413 . 1 1 59 59 LEU HA H 1 4.3980 0.015 . 1 . . . . 59 LEU HA . 16642 1 414 . 1 1 59 59 LEU HB2 H 1 1.5770 0.015 . 2 . . . . 59 LEU HB1 . 16642 1 415 . 1 1 59 59 LEU HB3 H 1 1.6780 0.015 . 2 . . . . 59 LEU HB2 . 16642 1 416 . 1 1 59 59 LEU HD11 H 1 0.8740 0.015 . 2 . . . . 59 LEU HD11 . 16642 1 417 . 1 1 59 59 LEU HD12 H 1 0.8740 0.015 . 2 . . . . 59 LEU HD11 . 16642 1 418 . 1 1 59 59 LEU HD13 H 1 0.8740 0.015 . 2 . . . . 59 LEU HD11 . 16642 1 419 . 1 1 59 59 LEU HD21 H 1 1.2390 0.015 . 2 . . . . 59 LEU HD21 . 16642 1 420 . 1 1 59 59 LEU HD22 H 1 1.2390 0.015 . 2 . . . . 59 LEU HD21 . 16642 1 421 . 1 1 59 59 LEU HD23 H 1 1.2390 0.015 . 2 . . . . 59 LEU HD21 . 16642 1 422 . 1 1 59 59 LEU HG H 1 1.6410 0.015 . 1 . . . . 59 LEU HG . 16642 1 423 . 1 1 60 60 GLU H H 1 8.0820 0.015 . 1 . . . . 60 GLU HN . 16642 1 424 . 1 1 60 60 GLU HA H 1 4.1650 0.015 . 1 . . . . 60 GLU HA . 16642 1 425 . 1 1 60 60 GLU HB2 H 1 1.9090 0.015 . 2 . . . . 60 GLU HB1 . 16642 1 426 . 1 1 60 60 GLU HB3 H 1 1.9090 0.015 . 2 . . . . 60 GLU HB2 . 16642 1 427 . 1 1 60 60 GLU HG2 H 1 2.0690 0.015 . 2 . . . . 60 GLU HG1 . 16642 1 428 . 1 1 60 60 GLU HG3 H 1 2.2230 0.015 . 2 . . . . 60 GLU HG2 . 16642 1 stop_ save_