################################### # 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 19355 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19355 1 2 '3D CBCA(CO)NH' . . . 19355 1 3 '3D HNCO' . . . 19355 1 4 '3D HNCACB' . . . 19355 1 5 '3D HCCH-TOCSY' . . . 19355 1 6 '3D 1H-15N TOCSY' . . . 19355 1 7 '3D 1H-13C NOESY' . . . 19355 1 8 '3D 1H-15N NOESY' . . . 19355 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 1 1 GLY HA2 H 1 4.792 . . . . . . A 1 GLY HA2 . 19355 1 2 . 1 1 1 1 GLY HA3 H 1 3.364 . . . . . . A 1 GLY HA3 . 19355 1 3 . 1 1 1 1 GLY C C 13 174.824 . . . . . . A 1 GLY C . 19355 1 4 . 1 1 1 1 GLY CA C 13 45.015 . . . . . . A 1 GLY CA . 19355 1 5 . 1 1 2 2 LEU H H 1 8.393 . . . . . . A 2 LEU H . 19355 1 6 . 1 1 2 2 LEU HA H 1 4.528 . . . . . . A 2 LEU HA . 19355 1 7 . 1 1 2 2 LEU HB2 H 1 1.362 . . . . . . A 2 LEU HB2 . 19355 1 8 . 1 1 2 2 LEU HB3 H 1 1.883 . . . . . . A 2 LEU HB3 . 19355 1 9 . 1 1 2 2 LEU HG H 1 1.592 . . . . . . A 2 LEU HG . 19355 1 10 . 1 1 2 2 LEU HD11 H 1 0.874 . . . . . . A 2 LEU HD11 . 19355 1 11 . 1 1 2 2 LEU HD12 H 1 0.874 . . . . . . A 2 LEU HD12 . 19355 1 12 . 1 1 2 2 LEU HD13 H 1 0.874 . . . . . . A 2 LEU HD13 . 19355 1 13 . 1 1 2 2 LEU HD21 H 1 0.847 . . . . . . A 2 LEU HD21 . 19355 1 14 . 1 1 2 2 LEU HD22 H 1 0.847 . . . . . . A 2 LEU HD22 . 19355 1 15 . 1 1 2 2 LEU HD23 H 1 0.847 . . . . . . A 2 LEU HD23 . 19355 1 16 . 1 1 2 2 LEU CA C 13 53.328 . . . . . . A 2 LEU CA . 19355 1 17 . 1 1 2 2 LEU CB C 13 43.051 . . . . . . A 2 LEU CB . 19355 1 18 . 1 1 2 2 LEU CG C 13 27.277 . . . . . . A 2 LEU CG . 19355 1 19 . 1 1 2 2 LEU CD1 C 13 26.053 . . . . . . A 2 LEU CD1 . 19355 1 20 . 1 1 2 2 LEU CD2 C 13 24.915 . . . . . . A 2 LEU CD2 . 19355 1 21 . 1 1 2 2 LEU N N 15 118.463 . . . . . . A 2 LEU N . 19355 1 22 . 1 1 3 3 ARG H H 1 7.860 . . . . . . A 3 ARG H . 19355 1 23 . 1 1 3 3 ARG HA H 1 4.476 . . . . . . A 3 ARG HA . 19355 1 24 . 1 1 3 3 ARG HB2 H 1 1.187 . . . . . . A 3 ARG HB2 . 19355 1 25 . 1 1 3 3 ARG HB3 H 1 1.519 . . . . . . A 3 ARG HB3 . 19355 1 26 . 1 1 3 3 ARG HG2 H 1 1.168 . . . . . . A 3 ARG HG2 . 19355 1 27 . 1 1 3 3 ARG HG3 H 1 1.214 . . . . . . A 3 ARG HG3 . 19355 1 28 . 1 1 3 3 ARG HD2 H 1 2.876 . . . . . . A 3 ARG HD2 . 19355 1 29 . 1 1 3 3 ARG HD3 H 1 3.169 . . . . . . A 3 ARG HD3 . 19355 1 30 . 1 1 3 3 ARG HH11 H 1 7.763 . . . . . . A 3 ARG HH11 . 19355 1 31 . 1 1 3 3 ARG HH12 H 1 7.658 . . . . . . A 3 ARG HH12 . 19355 1 32 . 1 1 3 3 ARG C C 13 173.577 . . . . . . A 3 ARG C . 19355 1 33 . 1 1 3 3 ARG CA C 13 54.496 . . . . . . A 3 ARG CA . 19355 1 34 . 1 1 3 3 ARG CB C 13 28.515 . . . . . . A 3 ARG CB . 19355 1 35 . 1 1 3 3 ARG CD C 13 43.895 . . . . . . A 3 ARG CD . 19355 1 36 . 1 1 3 3 ARG N N 15 116.545 . . . . . . A 3 ARG N . 19355 1 37 . 1 1 3 3 ARG NH1 N 15 110.108 . . . . . . A 3 ARG NH1 . 19355 1 38 . 1 1 4 4 ARG H H 1 7.140 . . . . . . A 4 ARG H . 19355 1 39 . 1 1 4 4 ARG HA H 1 4.395 . . . . . . A 4 ARG HA . 19355 1 40 . 1 1 4 4 ARG HB2 H 1 1.537 . . . . . . A 4 ARG HB2 . 19355 1 41 . 1 1 4 4 ARG HB3 H 1 1.663 . . . . . . A 4 ARG HB3 . 19355 1 42 . 1 1 4 4 ARG HG2 H 1 1.338 . . . . . . A 4 ARG HG2 . 19355 1 43 . 1 1 4 4 ARG HG3 H 1 1.443 . . . . . . A 4 ARG HG3 . 19355 1 44 . 1 1 4 4 ARG HD3 H 1 3.022 . . . . . . A 4 ARG HD3 . 19355 1 45 . 1 1 4 4 ARG HH11 H 1 7.685 . . . . . . A 4 ARG HH11 . 19355 1 46 . 1 1 4 4 ARG HH12 H 1 7.578 . . . . . . A 4 ARG HH12 . 19355 1 47 . 1 1 4 4 ARG CA C 13 57.965 . . . . . . A 4 ARG CA . 19355 1 48 . 1 1 4 4 ARG CB C 13 34.422 . . . . . . A 4 ARG CB . 19355 1 49 . 1 1 4 4 ARG CG C 13 28.089 . . . . . . A 4 ARG CG . 19355 1 50 . 1 1 4 4 ARG CD C 13 43.308 . . . . . . A 4 ARG CD . 19355 1 51 . 1 1 4 4 ARG N N 15 114.271 . . . . . . A 4 ARG N . 19355 1 52 . 1 1 4 4 ARG NH1 N 15 108.792 . . . . . . A 4 ARG NH1 . 19355 1 53 . 1 1 5 5 LEU HA H 1 4.407 . . . . . . A 5 LEU HA . 19355 1 54 . 1 1 5 5 LEU HB2 H 1 0.814 . . . . . . A 5 LEU HB2 . 19355 1 55 . 1 1 5 5 LEU HB3 H 1 1.100 . . . . . . A 5 LEU HB3 . 19355 1 56 . 1 1 5 5 LEU HG H 1 1.027 . . . . . . A 5 LEU HG . 19355 1 57 . 1 1 5 5 LEU HD11 H 1 0.670 . . . . . . A 5 LEU HD11 . 19355 1 58 . 1 1 5 5 LEU HD12 H 1 0.670 . . . . . . A 5 LEU HD12 . 19355 1 59 . 1 1 5 5 LEU HD13 H 1 0.670 . . . . . . A 5 LEU HD13 . 19355 1 60 . 1 1 5 5 LEU HD21 H 1 0.612 . . . . . . A 5 LEU HD21 . 19355 1 61 . 1 1 5 5 LEU HD22 H 1 0.612 . . . . . . A 5 LEU HD22 . 19355 1 62 . 1 1 5 5 LEU HD23 H 1 0.612 . . . . . . A 5 LEU HD23 . 19355 1 63 . 1 1 5 5 LEU CA C 13 53.759 . . . . . . A 5 LEU CA . 19355 1 64 . 1 1 5 5 LEU CB C 13 46.890 . . . . . . A 5 LEU CB . 19355 1 65 . 1 1 5 5 LEU CG C 13 31.828 . . . . . . A 5 LEU CG . 19355 1 66 . 1 1 5 5 LEU CD1 C 13 25.702 . . . . . . A 5 LEU CD1 . 19355 1 67 . 1 1 5 5 LEU CD2 C 13 24.706 . . . . . . A 5 LEU CD2 . 19355 1 68 . 1 1 6 6 PHE H H 1 8.414 . . . . . . A 6 PHE H . 19355 1 69 . 1 1 6 6 PHE HA H 1 3.979 . . . . . . A 6 PHE HA . 19355 1 70 . 1 1 6 6 PHE HB2 H 1 3.032 . . . . . . A 6 PHE HB2 . 19355 1 71 . 1 1 6 6 PHE HB3 H 1 3.639 . . . . . . A 6 PHE HB3 . 19355 1 72 . 1 1 6 6 PHE C C 13 174.252 . . . . . . A 6 PHE C . 19355 1 73 . 1 1 6 6 PHE CA C 13 60.052 . . . . . . A 6 PHE CA . 19355 1 74 . 1 1 6 6 PHE CB C 13 36.777 . . . . . . A 6 PHE CB . 19355 1 75 . 1 1 6 6 PHE N N 15 114.237 . . . . . . A 6 PHE N . 19355 1 76 . 1 1 7 7 ALA H H 1 8.647 . . . . . . A 7 ALA H . 19355 1 77 . 1 1 7 7 ALA HA H 1 4.245 . . . . . . A 7 ALA HA . 19355 1 78 . 1 1 7 7 ALA HB1 H 1 1.375 . . . . . . A 7 ALA HB1 . 19355 1 79 . 1 1 7 7 ALA HB2 H 1 1.375 . . . . . . A 7 ALA HB2 . 19355 1 80 . 1 1 7 7 ALA HB3 H 1 1.375 . . . . . . A 7 ALA HB3 . 19355 1 81 . 1 1 7 7 ALA C C 13 178.138 . . . . . . A 7 ALA C . 19355 1 82 . 1 1 7 7 ALA CA C 13 53.922 . . . . . . A 7 ALA CA . 19355 1 83 . 1 1 7 7 ALA CB C 13 20.536 . . . . . . A 7 ALA CB . 19355 1 84 . 1 1 7 7 ALA N N 15 123.916 . . . . . . A 7 ALA N . 19355 1 85 . 1 1 8 8 ASN H H 1 6.983 . . . . . . A 8 ASN H . 19355 1 86 . 1 1 8 8 ASN HA H 1 4.645 . . . . . . A 8 ASN HA . 19355 1 87 . 1 1 8 8 ASN HB2 H 1 1.876 . . . . . . A 8 ASN HB2 . 19355 1 88 . 1 1 8 8 ASN HB3 H 1 2.948 . . . . . . A 8 ASN HB3 . 19355 1 89 . 1 1 8 8 ASN HD21 H 1 8.162 . . . . . . A 8 ASN HD21 . 19355 1 90 . 1 1 8 8 ASN C C 13 174.376 . . . . . . A 8 ASN C . 19355 1 91 . 1 1 8 8 ASN CA C 13 52.054 . . . . . . A 8 ASN CA . 19355 1 92 . 1 1 8 8 ASN CB C 13 39.512 . . . . . . A 8 ASN CB . 19355 1 93 . 1 1 8 8 ASN N N 15 118.947 . . . . . . A 8 ASN N . 19355 1 94 . 1 1 8 8 ASN ND2 N 15 104.743 . . . . . . A 8 ASN ND2 . 19355 1 95 . 1 1 9 9 GLN H H 1 8.315 . . . . . . A 9 GLN H . 19355 1 96 . 1 1 9 9 GLN HA H 1 3.589 . . . . . . A 9 GLN HA . 19355 1 97 . 1 1 9 9 GLN HB2 H 1 1.652 . . . . . . A 9 GLN HB2 . 19355 1 98 . 1 1 9 9 GLN HB3 H 1 1.795 . . . . . . A 9 GLN HB3 . 19355 1 99 . 1 1 9 9 GLN HG2 H 1 2.098 . . . . . . A 9 GLN HG2 . 19355 1 100 . 1 1 9 9 GLN HG3 H 1 2.150 . . . . . . A 9 GLN HG3 . 19355 1 101 . 1 1 9 9 GLN HE21 H 1 7.212 . . . . . . A 9 GLN HE21 . 19355 1 102 . 1 1 9 9 GLN HE22 H 1 6.725 . . . . . . A 9 GLN HE22 . 19355 1 103 . 1 1 9 9 GLN C C 13 174.086 . . . . . . A 9 GLN C . 19355 1 104 . 1 1 9 9 GLN CA C 13 59.380 . . . . . . A 9 GLN CA . 19355 1 105 . 1 1 9 9 GLN CB C 13 29.569 . . . . . . A 9 GLN CB . 19355 1 106 . 1 1 9 9 GLN CG C 13 34.634 . . . . . . A 9 GLN CG . 19355 1 107 . 1 1 9 9 GLN N N 15 114.393 . . . . . . A 9 GLN N . 19355 1 108 . 1 1 9 9 GLN NE2 N 15 108.237 . . . . . . A 9 GLN NE2 . 19355 1 109 . 1 1 10 10 LEU H H 1 7.719 . . . . . . A 10 LEU H . 19355 1 110 . 1 1 10 10 LEU HA H 1 4.401 . . . . . . A 10 LEU HA . 19355 1 111 . 1 1 10 10 LEU HB2 H 1 1.382 . . . . . . A 10 LEU HB2 . 19355 1 112 . 1 1 10 10 LEU HB3 H 1 1.607 . . . . . . A 10 LEU HB3 . 19355 1 113 . 1 1 10 10 LEU HG H 1 1.396 . . . . . . A 10 LEU HG . 19355 1 114 . 1 1 10 10 LEU HD11 H 1 0.862 . . . . . . A 10 LEU HD11 . 19355 1 115 . 1 1 10 10 LEU HD12 H 1 0.862 . . . . . . A 10 LEU HD12 . 19355 1 116 . 1 1 10 10 LEU HD13 H 1 0.862 . . . . . . A 10 LEU HD13 . 19355 1 117 . 1 1 10 10 LEU HD21 H 1 0.825 . . . . . . A 10 LEU HD21 . 19355 1 118 . 1 1 10 10 LEU HD22 H 1 0.825 . . . . . . A 10 LEU HD22 . 19355 1 119 . 1 1 10 10 LEU HD23 H 1 0.825 . . . . . . A 10 LEU HD23 . 19355 1 120 . 1 1 10 10 LEU C C 13 174.539 . . . . . . A 10 LEU C . 19355 1 121 . 1 1 10 10 LEU CA C 13 56.216 . . . . . . A 10 LEU CA . 19355 1 122 . 1 1 10 10 LEU CB C 13 45.095 . . . . . . A 10 LEU CB . 19355 1 123 . 1 1 10 10 LEU CD1 C 13 25.310 . . . . . . A 10 LEU CD1 . 19355 1 124 . 1 1 10 10 LEU CD2 C 13 24.850 . . . . . . A 10 LEU CD2 . 19355 1 125 . 1 1 10 10 LEU N N 15 110.452 . . . . . . A 10 LEU N . 19355 1 126 . 1 1 11 11 VAL H H 1 7.717 . . . . . . A 11 VAL H . 19355 1 127 . 1 1 11 11 VAL HA H 1 4.393 . . . . . . A 11 VAL HA . 19355 1 128 . 1 1 11 11 VAL HB H 1 1.872 . . . . . . A 11 VAL HB . 19355 1 129 . 1 1 11 11 VAL HG11 H 1 0.833 . . . . . . A 11 VAL HG11 . 19355 1 130 . 1 1 11 11 VAL HG12 H 1 0.833 . . . . . . A 11 VAL HG12 . 19355 1 131 . 1 1 11 11 VAL HG13 H 1 0.833 . . . . . . A 11 VAL HG13 . 19355 1 132 . 1 1 11 11 VAL HG21 H 1 0.827 . . . . . . A 11 VAL HG21 . 19355 1 133 . 1 1 11 11 VAL HG22 H 1 0.827 . . . . . . A 11 VAL HG22 . 19355 1 134 . 1 1 11 11 VAL HG23 H 1 0.827 . . . . . . A 11 VAL HG23 . 19355 1 135 . 1 1 11 11 VAL C C 13 174.454 . . . . . . A 11 VAL C . 19355 1 136 . 1 1 11 11 VAL CA C 13 60.138 . . . . . . A 11 VAL CA . 19355 1 137 . 1 1 11 11 VAL CB C 13 35.007 . . . . . . A 11 VAL CB . 19355 1 138 . 1 1 11 11 VAL CG1 C 13 18.556 . . . . . . A 11 VAL CG1 . 19355 1 139 . 1 1 11 11 VAL CG2 C 13 16.218 . . . . . . A 11 VAL CG2 . 19355 1 140 . 1 1 11 11 VAL N N 15 111.103 . . . . . . A 11 VAL N . 19355 1 141 . 1 1 12 12 GLY H H 1 8.980 . . . . . . A 12 GLY H . 19355 1 142 . 1 1 12 12 GLY HA2 H 1 3.562 . . . . . . A 12 GLY HA2 . 19355 1 143 . 1 1 12 12 GLY HA3 H 1 5.389 . . . . . . A 12 GLY HA3 . 19355 1 144 . 1 1 12 12 GLY C C 13 174.551 . . . . . . A 12 GLY C . 19355 1 145 . 1 1 12 12 GLY CA C 13 44.173 . . . . . . A 12 GLY CA . 19355 1 146 . 1 1 12 12 GLY N N 15 115.582 . . . . . . A 12 GLY N . 19355 1 147 . 1 1 13 13 ARG H H 1 7.082 . . . . . . A 13 ARG H . 19355 1 148 . 1 1 13 13 ARG HA H 1 5.167 . . . . . . A 13 ARG HA . 19355 1 149 . 1 1 13 13 ARG HB2 H 1 1.061 . . . . . . A 13 ARG HB2 . 19355 1 150 . 1 1 13 13 ARG HB3 H 1 1.200 . . . . . . A 13 ARG HB3 . 19355 1 151 . 1 1 13 13 ARG HG2 H 1 1.130 . . . . . . A 13 ARG HG2 . 19355 1 152 . 1 1 13 13 ARG HG3 H 1 1.245 . . . . . . A 13 ARG HG3 . 19355 1 153 . 1 1 13 13 ARG HD2 H 1 2.679 . . . . . . A 13 ARG HD2 . 19355 1 154 . 1 1 13 13 ARG HD3 H 1 2.847 . . . . . . A 13 ARG HD3 . 19355 1 155 . 1 1 13 13 ARG HH11 H 1 7.419 . . . . . . A 13 ARG HH11 . 19355 1 156 . 1 1 13 13 ARG HH12 H 1 7.316 . . . . . . A 13 ARG HH12 . 19355 1 157 . 1 1 13 13 ARG CA C 13 54.347 . . . . . . A 13 ARG CA . 19355 1 158 . 1 1 13 13 ARG CB C 13 33.195 . . . . . . A 13 ARG CB . 19355 1 159 . 1 1 13 13 ARG CG C 13 27.813 . . . . . . A 13 ARG CG . 19355 1 160 . 1 1 13 13 ARG CD C 13 43.810 . . . . . . A 13 ARG CD . 19355 1 161 . 1 1 13 13 ARG N N 15 119.199 . . . . . . A 13 ARG N . 19355 1 162 . 1 1 13 13 ARG NH1 N 15 110.315 . . . . . . A 13 ARG NH1 . 19355 1 163 . 1 1 14 14 ARG HB2 H 1 1.535 . . . . . . A 14 ARG HB2 . 19355 1 164 . 1 1 14 14 ARG HB3 H 1 1.797 . . . . . . A 14 ARG HB3 . 19355 1 165 . 1 1 14 14 ARG HG3 H 1 1.511 . . . . . . A 14 ARG HG3 . 19355 1 166 . 1 1 14 14 ARG HD2 H 1 2.993 . . . . . . A 14 ARG HD2 . 19355 1 167 . 1 1 14 14 ARG HD3 H 1 3.085 . . . . . . A 14 ARG HD3 . 19355 1 168 . 1 1 14 14 ARG HH11 H 1 7.200 . . . . . . A 14 ARG HH11 . 19355 1 169 . 1 1 14 14 ARG HH12 H 1 7.104 . . . . . . A 14 ARG HH12 . 19355 1 170 . 1 1 14 14 ARG C C 13 175.104 . . . . . . A 14 ARG C . 19355 1 171 . 1 1 14 14 ARG CB C 13 33.751 . . . . . . A 14 ARG CB . 19355 1 172 . 1 1 14 14 ARG CG C 13 27.247 . . . . . . A 14 ARG CG . 19355 1 173 . 1 1 14 14 ARG CD C 13 44.292 . . . . . . A 14 ARG CD . 19355 1 174 . 1 1 14 14 ARG NH1 N 15 109.327 . . . . . . A 14 ARG NH1 . 19355 1 175 . 1 1 15 15 ASN H H 1 9.163 . . . . . . A 15 ASN H . 19355 1 176 . 1 1 15 15 ASN HA H 1 5.321 . . . . . . A 15 ASN HA . 19355 1 177 . 1 1 15 15 ASN HB3 H 1 2.687 . . . . . . A 15 ASN HB3 . 19355 1 178 . 1 1 15 15 ASN HD21 H 1 7.467 . . . . . . A 15 ASN HD21 . 19355 1 179 . 1 1 15 15 ASN HD22 H 1 7.027 . . . . . . A 15 ASN HD22 . 19355 1 180 . 1 1 15 15 ASN CA C 13 52.024 . . . . . . A 15 ASN CA . 19355 1 181 . 1 1 15 15 ASN CB C 13 41.470 . . . . . . A 15 ASN CB . 19355 1 182 . 1 1 15 15 ASN N N 15 115.564 . . . . . . A 15 ASN N . 19355 1 183 . 1 1 15 15 ASN ND2 N 15 109.717 . . . . . . A 15 ASN ND2 . 19355 1 stop_ save_