NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
632886 | 6e5c | 30495 | cing | 1-original | 1 | STAR | chemical shift |
# Restraints file 1: 3NIK__ac18evG.str data_nef_csrosetta_test_1 ####################### # Entry information # ####################### save_nef_nmr_meta_data _Entry.Sf_category entry_information _Entry.Sf_framecode nef_nmr_meta_data _Entry.NMR_STAR_version 3.2.0.4 _Entry.Source_data_format nmr_exchange_format _Entry.Source_data_format_version 1.1 _Entry.Generated_software_name CS-Rosetta _Entry.Generated_software_version 3.4 _Entry.Generated_date 2018-06-26 _Entry.UUID CS-Rosetta_Tue_Jun_26_16:55:22_PDT_427a88c0-39c0-472b-899c-e9b719a58977 save_ ############################################# # Molecular system (assembly) description # ############################################# save_nef_molecular_system _Assembly.Sf_category assembly _Assembly.Sf_framecode nef_molecular_system loop_ _Chem_comp_assembly.Entity_assembly_ID _Chem_comp_assembly.Comp_index_ID _Chem_comp_assembly.Comp_ID _Chem_comp_assembly.Auth_asym_ID _Chem_comp_assembly.Auth_seq_ID _Chem_comp_assembly.Auth_comp_ID _Chem_comp_assembly.Auth_variant_ID _Chem_comp_assembly.Sequence_linking _Chem_comp_assembly.NEF_index 1 1 THR A 1 THR . start 1 1 2 ARG A 2 ARG . middle 2 1 3 GLU A 3 GLU . middle 3 1 4 THR A 4 THR . middle 4 1 5 LYS A 5 LYS . middle 5 1 6 VAL A 6 VAL . middle 6 1 7 THR A 7 THR . middle 7 1 8 VAL A 8 VAL . middle 8 1 9 ASN A 9 ASN . middle 9 1 10 PRO A 10 PRO . middle 10 1 11 GLY A 11 GLY . middle 11 1 12 GLU A 12 GLU . middle 12 1 13 GLU A 13 GLU . middle 13 1 14 TYR A 14 TYR . middle 14 1 15 GLU A 15 GLU . middle 15 1 16 VAL A 16 VAL . middle 16 1 17 LYS A 17 LYS . middle 17 1 18 VAL A 18 VAL . middle 18 1 19 ASN A 19 ASN . middle 19 1 20 PRO A 20 PRO . middle 20 1 21 GLY A 21 GLY . middle 21 1 22 THR A 22 THR . middle 22 1 23 ARG A 23 ARG . middle 23 1 24 VAL A 24 VAL . middle 24 1 25 GLU A 25 GLU . middle 25 1 26 ILE A 26 ILE . middle 26 1 27 GLN A 27 GLN . middle 27 1 28 ALA A 28 ALA . middle 28 1 29 LYS A 29 LYS . middle 29 1 30 GLY A 30 GLY . middle 30 1 31 PRO A 31 PRO . middle 31 1 32 ALA A 32 ALA . middle 32 1 33 GLU A 33 GLU . middle 33 1 34 PHE A 34 PHE . middle 34 1 35 GLU A 35 GLU . middle 35 1 36 GLY A 36 GLY . middle 36 1 37 GLY A 37 GLY . middle 37 1 38 GLY A 38 GLY . middle 38 1 39 THR A 39 THR . middle 39 1 40 ARG A 40 ARG . middle 40 1 41 THR A 41 THR . middle 41 1 42 ARG A 42 ARG . middle 42 1 43 LEU A 43 LEU . middle 43 1 44 ASN A 44 ASN . middle 44 1 45 PRO A 45 PRO . middle 45 1 46 GLY A 46 GLY . middle 46 1 47 GLU A 47 GLU . middle 47 1 48 SER A 48 SER . middle 48 1 49 TYR A 49 TYR . middle 49 1 50 LYS A 50 LYS . middle 50 1 51 PHE A 51 PHE . middle 51 1 52 GLU A 52 GLU . middle 52 1 53 ASN A 53 ASN . middle 53 1 54 LEU A 54 LEU . middle 54 1 55 THR A 55 THR . middle 55 1 56 SER A 56 SER . middle 56 1 57 GLN A 57 GLN . middle 57 1 58 PRO A 58 PRO . middle 58 1 59 LEU A 59 LEU . middle 59 1 60 ARG A 60 ARG . middle 60 1 61 ILE A 61 ILE . middle 61 1 62 ARG A 62 ARG . middle 62 1 63 LEU A 63 LEU . middle 63 1 64 ARG A 64 ARG . middle 64 1 65 ASN A 65 ASN . middle 65 1 66 LEU A 66 LEU . middle 66 1 67 SER A 67 SER . middle 67 1 68 ASP A 68 ASP . middle 68 1 69 THR A 69 THR . middle 69 1 70 PRO A 70 PRO . middle 70 1 71 ILE A 71 ILE . middle 71 1 72 GLU A 72 GLU . middle 72 1 73 PHE A 73 PHE . middle 73 1 74 ARG A 74 ARG . middle 74 1 75 ILE A 75 ILE . middle 75 1 76 ARG A 76 ARG . middle 76 1 77 GLU A 77 GLU . middle 77 1 78 GLU A 78 GLU . end 78 stop_ save_ ################################### # 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_nef_chemical_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode nef_chemical_shift_list_1 loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Ambiguity_code _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.Assigned_chem_shift_list_ID 1 1 1 THR CA 62.260 0.200 1 A 1 THR CA 1 2 1 1 THR CB 70.239 0.039 1 A 1 THR CB 1 3 1 1 THR CG2 21.833 0.038 1 A 1 THR CG2 1 4 1 1 THR HA 4.587 0.020 1 A 1 THR HA 1 5 1 1 THR HB 4.099 0.020 1 A 1 THR HB 1 6 1 1 THR HG21 1.171 0.020 1 A 1 THR HG21 1 7 1 1 THR HG22 1.171 0.020 1 A 1 THR HG22 1 8 1 1 THR HG23 1.171 0.020 1 A 1 THR HG23 1 9 1 2 ARG CB 32.622 0.060 1 A 2 ARG CB 1 10 1 2 ARG H 8.589 0.006 1 A 2 ARG H 1 11 1 2 ARG HB2 1.900 0.020 1 A 2 ARG HB2 1 12 1 2 ARG HB3 1.786 0.020 1 A 2 ARG HB3 1 13 1 2 ARG N 124.335 0.014 1 A 2 ARG N 1 14 1 4 THR CB 3.970 0.200 1 A 4 THR CB 1 15 1 4 THR CG2 21.238 0.056 1 A 4 THR CG2 1 16 1 4 THR HB 71.587 0.020 1 A 4 THR HB 1 17 1 4 THR HG21 1.168 0.003 1 A 4 THR HG21 1 18 1 4 THR HG22 1.168 0.003 1 A 4 THR HG22 1 19 1 4 THR HG23 1.168 0.003 1 A 4 THR HG23 1 20 1 5 LYS CA 55.176 0.071 1 A 5 LYS CA 1 21 1 5 LYS CB 34.637 0.038 1 A 5 LYS CB 1 22 1 5 LYS CD 29.358 0.200 1 A 5 LYS CD 1 23 1 5 LYS CG 25.114 0.056 1 A 5 LYS CG 1 24 1 5 LYS HA 5.415 0.020 1 A 5 LYS HA 1 25 1 5 LYS HG2 1.352 0.020 1 A 5 LYS HG2 1 26 1 5 LYS HG3 1.218 0.020 1 A 5 LYS HG3 1 27 1 5 LYS HB2 1.655 0.020 1 A 5 LYS HB2 1 28 1 5 LYS HB3 1.655 0.020 1 A 5 LYS HB3 1 29 1 5 LYS HD2 1.584 0.020 1 A 5 LYS HD2 1 30 1 5 LYS HD3 1.584 0.020 1 A 5 LYS HD3 1 31 1 6 VAL CA 59.880 0.023 1 A 6 VAL CA 1 32 1 6 VAL CB 35.489 0.033 1 A 6 VAL CB 1 33 1 6 VAL CG1 19.735 0.053 1 A 6 VAL CG1 1 34 1 6 VAL CG2 19.645 0.048 1 A 6 VAL CG2 1 35 1 6 VAL H 8.625 0.006 1 A 6 VAL H 1 36 1 6 VAL HA 4.492 0.003 1 A 6 VAL HA 1 37 1 6 VAL HB 1.512 0.003 1 A 6 VAL HB 1 38 1 6 VAL N 121.073 0.028 1 A 6 VAL N 1 39 1 6 VAL HG11 0.257 0.008 1 A 6 VAL HG11 1 40 1 6 VAL HG12 0.257 0.008 1 A 6 VAL HG12 1 41 1 6 VAL HG13 0.257 0.008 1 A 6 VAL HG13 1 42 1 6 VAL HG21 0.335 0.005 1 A 6 VAL HG21 1 43 1 6 VAL HG22 0.335 0.005 1 A 6 VAL HG22 1 44 1 6 VAL HG23 0.335 0.005 1 A 6 VAL HG23 1 45 1 7 THR CA 58.195 41.005 1 A 7 THR CA 1 46 1 7 THR CB 69.529 0.042 1 A 7 THR CB 1 47 1 7 THR CG2 21.907 0.048 1 A 7 THR CG2 1 48 1 7 THR H 8.459 0.003 1 A 7 THR H 1 49 1 7 THR HA 4.976 0.001 1 A 7 THR HA 1 50 1 7 THR HB 3.852 0.004 1 A 7 THR HB 1 51 1 7 THR N 122.614 0.013 1 A 7 THR N 1 52 1 7 THR HG21 0.927 0.003 1 A 7 THR HG21 1 53 1 7 THR HG22 0.927 0.003 1 A 7 THR HG22 1 54 1 7 THR HG23 0.927 0.003 1 A 7 THR HG23 1 55 1 8 VAL CA 60.824 0.041 1 A 8 VAL CA 1 56 1 8 VAL CB 35.172 0.107 1 A 8 VAL CB 1 57 1 8 VAL CG1 22.851 0.087 1 A 8 VAL CG1 1 58 1 8 VAL CG2 21.735 0.055 1 A 8 VAL CG2 1 59 1 8 VAL H 8.822 0.002 1 A 8 VAL H 1 60 1 8 VAL HA 4.293 0.001 1 A 8 VAL HA 1 61 1 8 VAL HB 1.861 0.020 1 A 8 VAL HB 1 62 1 8 VAL N 127.228 0.008 1 A 8 VAL N 1 63 1 8 VAL HG11 0.681 0.001 1 A 8 VAL HG11 1 64 1 8 VAL HG12 0.681 0.001 1 A 8 VAL HG12 1 65 1 8 VAL HG13 0.681 0.001 1 A 8 VAL HG13 1 66 1 8 VAL HG21 1.022 0.008 1 A 8 VAL HG21 1 67 1 8 VAL HG22 1.022 0.008 1 A 8 VAL HG22 1 68 1 8 VAL HG23 1.022 0.008 1 A 8 VAL HG23 1 69 1 9 ASN CA 52.977 0.200 1 A 9 ASN CA 1 70 1 9 ASN CB 36.630 0.038 1 A 9 ASN CB 1 71 1 9 ASN H 9.254 0.001 1 A 9 ASN H 1 72 1 9 ASN HA 4.636 0.020 1 A 9 ASN HA 1 73 1 9 ASN HB2 2.828 0.020 1 A 9 ASN HB2 1 74 1 9 ASN HB3 2.581 0.020 1 A 9 ASN HB3 1 75 1 9 ASN HD21 7.567 0.001 1 A 9 ASN HD21 1 76 1 9 ASN HD22 6.792 0.020 1 A 9 ASN HD22 1 77 1 9 ASN N 129.098 0.014 1 A 9 ASN N 1 78 1 9 ASN ND2 111.866 0.013 1 A 9 ASN ND2 1 79 1 10 PRO CA 64.873 0.062 1 A 10 PRO CA 1 80 1 10 PRO CB 31.790 0.044 1 A 10 PRO CB 1 81 1 10 PRO CD 50.416 0.037 1 A 10 PRO CD 1 82 1 10 PRO CG 27.461 0.055 1 A 10 PRO CG 1 83 1 10 PRO HA 4.000 0.020 1 A 10 PRO HA 1 84 1 10 PRO HB2 2.291 0.020 1 A 10 PRO HB2 1 85 1 10 PRO HB3 1.807 0.020 1 A 10 PRO HB3 1 86 1 10 PRO HD2 3.565 0.020 1 A 10 PRO HD2 1 87 1 10 PRO HD3 3.069 0.012 1 A 10 PRO HD3 1 88 1 10 PRO HG2 1.941 0.020 1 A 10 PRO HG2 1 89 1 10 PRO HG3 1.376 0.004 1 A 10 PRO HG3 1 90 1 11 GLY CA 46.109 0.032 1 A 11 GLY CA 1 91 1 11 GLY H 8.347 0.002 1 A 11 GLY H 1 92 1 11 GLY HA2 4.103 0.020 1 A 11 GLY HA2 1 93 1 11 GLY HA3 3.804 0.020 1 A 11 GLY HA3 1 94 1 11 GLY N 112.666 0.013 1 A 11 GLY N 1 95 1 12 GLU CA 55.560 0.200 1 A 12 GLU CA 1 96 1 12 GLU CB 31.453 0.006 1 A 12 GLU CB 1 97 1 12 GLU CG 37.040 0.005 1 A 12 GLU CG 1 98 1 12 GLU H 7.747 0.001 1 A 12 GLU H 1 99 1 12 GLU HA 4.558 0.020 1 A 12 GLU HA 1 100 1 12 GLU HB2 2.226 0.002 1 A 12 GLU HB2 1 101 1 12 GLU HB3 2.016 0.002 1 A 12 GLU HB3 1 102 1 12 GLU N 119.737 0.012 1 A 12 GLU N 1 103 1 12 GLU HG2 2.205 0.001 1 A 12 GLU HG2 1 104 1 12 GLU HG3 2.205 0.001 1 A 12 GLU HG3 1 105 1 13 GLU CA 53.973 0.200 1 A 13 GLU CA 1 106 1 13 GLU CB 33.923 0.200 1 A 13 GLU CB 1 107 1 13 GLU CG 36.293 0.200 1 A 13 GLU CG 1 108 1 13 GLU H 8.159 0.001 1 A 13 GLU H 1 109 1 13 GLU HA 5.413 0.020 1 A 13 GLU HA 1 110 1 13 GLU N 116.955 0.008 1 A 13 GLU N 1 111 1 13 GLU HB2 1.758 0.020 1 A 13 GLU HB2 1 112 1 13 GLU HB3 1.758 0.020 1 A 13 GLU HB3 1 113 1 13 GLU HG2 2.035 0.020 1 A 13 GLU HG2 1 114 1 13 GLU HG3 2.035 0.020 1 A 13 GLU HG3 1 115 1 14 TYR CA 57.405 0.200 1 A 14 TYR CA 1 116 1 14 TYR CB 42.965 0.011 1 A 14 TYR CB 1 117 1 14 TYR H 8.812 0.003 1 A 14 TYR H 1 118 1 14 TYR HA 4.635 0.020 1 A 14 TYR HA 1 119 1 14 TYR HB2 2.778 0.020 1 A 14 TYR HB2 1 120 1 14 TYR HB3 2.340 0.020 1 A 14 TYR HB3 1 121 1 14 TYR N 124.087 0.029 1 A 14 TYR N 1 122 1 15 GLU CA 54.741 0.200 1 A 15 GLU CA 1 123 1 15 GLU CB 32.786 0.200 1 A 15 GLU CB 1 124 1 15 GLU CG 37.572 0.074 1 A 15 GLU CG 1 125 1 15 GLU H 7.617 0.002 1 A 15 GLU H 1 126 1 15 GLU HA 5.028 0.020 1 A 15 GLU HA 1 127 1 15 GLU HG2 1.945 0.020 1 A 15 GLU HG2 1 128 1 15 GLU HG3 1.711 0.020 1 A 15 GLU HG3 1 129 1 15 GLU N 127.359 0.024 1 A 15 GLU N 1 130 1 15 GLU HB2 1.654 0.020 1 A 15 GLU HB2 1 131 1 15 GLU HB3 1.654 0.020 1 A 15 GLU HB3 1 132 1 16 VAL CA 60.455 0.030 1 A 16 VAL CA 1 133 1 16 VAL CB 34.768 0.120 1 A 16 VAL CB 1 134 1 16 VAL CG1 21.624 0.047 1 A 16 VAL CG1 1 135 1 16 VAL CG2 20.797 0.046 1 A 16 VAL CG2 1 136 1 16 VAL H 8.661 0.002 1 A 16 VAL H 1 137 1 16 VAL HA 4.098 0.020 1 A 16 VAL HA 1 138 1 16 VAL HB 1.754 0.005 1 A 16 VAL HB 1 139 1 16 VAL N 123.889 0.021 1 A 16 VAL N 1 140 1 16 VAL HG11 0.868 0.003 1 A 16 VAL HG11 1 141 1 16 VAL HG12 0.868 0.003 1 A 16 VAL HG12 1 142 1 16 VAL HG13 0.868 0.003 1 A 16 VAL HG13 1 143 1 16 VAL HG21 0.778 0.001 1 A 16 VAL HG21 1 144 1 16 VAL HG22 0.778 0.001 1 A 16 VAL HG22 1 145 1 16 VAL HG23 0.778 0.001 1 A 16 VAL HG23 1 146 1 17 LYS CA 55.752 0.057 1 A 17 LYS CA 1 147 1 17 LYS CB 33.104 0.037 1 A 17 LYS CB 1 148 1 17 LYS CD 29.454 0.039 1 A 17 LYS CD 1 149 1 17 LYS CE 41.687 0.200 1 A 17 LYS CE 1 150 1 17 LYS CG 25.163 0.081 1 A 17 LYS CG 1 151 1 17 LYS H 8.504 0.004 1 A 17 LYS H 1 152 1 17 LYS HA 4.635 0.001 1 A 17 LYS HA 1 153 1 17 LYS HB2 1.651 0.003 1 A 17 LYS HB2 1 154 1 17 LYS HB3 1.573 0.014 1 A 17 LYS HB3 1 155 1 17 LYS HG2 1.214 0.006 1 A 17 LYS HG2 1 156 1 17 LYS HG3 1.073 0.003 1 A 17 LYS HG3 1 157 1 17 LYS N 127.402 0.068 1 A 17 LYS N 1 158 1 17 LYS HD2 1.603 0.020 1 A 17 LYS HD2 1 159 1 17 LYS HD3 1.603 0.020 1 A 17 LYS HD3 1 160 1 17 LYS HE2 2.886 0.020 1 A 17 LYS HE2 1 161 1 17 LYS HE3 2.886 0.020 1 A 17 LYS HE3 1 162 1 18 VAL CA 61.024 0.038 1 A 18 VAL CA 1 163 1 18 VAL CB 32.705 0.102 1 A 18 VAL CB 1 164 1 18 VAL CG1 22.689 0.118 1 A 18 VAL CG1 1 165 1 18 VAL CG2 21.284 0.075 1 A 18 VAL CG2 1 166 1 18 VAL H 9.165 0.004 1 A 18 VAL H 1 167 1 18 VAL HA 4.290 0.005 1 A 18 VAL HA 1 168 1 18 VAL HB 2.096 0.002 1 A 18 VAL HB 1 169 1 18 VAL N 126.347 0.043 1 A 18 VAL N 1 170 1 18 VAL HG11 1.022 0.020 1 A 18 VAL HG11 1 171 1 18 VAL HG12 1.022 0.020 1 A 18 VAL HG12 1 172 1 18 VAL HG13 1.022 0.020 1 A 18 VAL HG13 1 173 1 18 VAL HG21 0.877 0.001 1 A 18 VAL HG21 1 174 1 18 VAL HG22 0.877 0.001 1 A 18 VAL HG22 1 175 1 18 VAL HG23 0.877 0.001 1 A 18 VAL HG23 1 176 1 19 ASN CA 53.035 0.200 1 A 19 ASN CA 1 177 1 19 ASN CB 37.029 0.080 1 A 19 ASN CB 1 178 1 19 ASN H 9.171 0.002 1 A 19 ASN H 1 179 1 19 ASN HA 4.729 0.020 1 A 19 ASN HA 1 180 1 19 ASN HB2 2.767 0.020 1 A 19 ASN HB2 1 181 1 19 ASN HB3 2.695 0.020 1 A 19 ASN HB3 1 182 1 19 ASN HD21 7.623 0.001 1 A 19 ASN HD21 1 183 1 19 ASN HD22 6.841 0.004 1 A 19 ASN HD22 1 184 1 19 ASN N 129.793 0.015 1 A 19 ASN N 1 185 1 19 ASN ND2 111.965 0.015 1 A 19 ASN ND2 1 186 1 20 PRO CA 64.817 0.064 1 A 20 PRO CA 1 187 1 20 PRO CB 31.982 0.131 1 A 20 PRO CB 1 188 1 20 PRO CG 27.397 0.065 1 A 20 PRO CG 1 189 1 20 PRO HA 4.000 0.020 1 A 20 PRO HA 1 190 1 20 PRO HB2 2.388 0.020 1 A 20 PRO HB2 1 191 1 20 PRO HB3 1.773 0.020 1 A 20 PRO HB3 1 192 1 20 PRO HG2 1.948 0.003 1 A 20 PRO HG2 1 193 1 20 PRO HG3 1.367 0.020 1 A 20 PRO HG3 1 194 1 21 GLY CA 46.094 0.026 1 A 21 GLY CA 1 195 1 21 GLY H 8.779 0.002 1 A 21 GLY H 1 196 1 21 GLY HA2 4.139 0.020 1 A 21 GLY HA2 1 197 1 21 GLY HA3 3.798 0.020 1 A 21 GLY HA3 1 198 1 21 GLY N 113.481 0.008 1 A 21 GLY N 1 199 1 22 THR CA 62.441 0.200 1 A 22 THR CA 1 200 1 22 THR CB 70.993 0.200 1 A 22 THR CB 1 201 1 22 THR CG2 21.971 0.200 1 A 22 THR CG2 1 202 1 22 THR H 7.679 0.002 1 A 22 THR H 1 203 1 22 THR HA 4.629 0.020 1 A 22 THR HA 1 204 1 22 THR HB 4.291 0.020 1 A 22 THR HB 1 205 1 22 THR N 114.153 0.008 1 A 22 THR N 1 206 1 22 THR HG21 1.219 0.020 1 A 22 THR HG21 1 207 1 22 THR HG22 1.219 0.020 1 A 22 THR HG22 1 208 1 22 THR HG23 1.219 0.020 1 A 22 THR HG23 1 209 1 23 ARG CA 54.609 0.064 1 A 23 ARG CA 1 210 1 23 ARG CB 33.101 0.045 1 A 23 ARG CB 1 211 1 23 ARG CD 43.664 0.029 1 A 23 ARG CD 1 212 1 23 ARG CG 27.305 0.070 1 A 23 ARG CG 1 213 1 23 ARG H 8.628 0.004 1 A 23 ARG H 1 214 1 23 ARG HA 5.074 0.002 1 A 23 ARG HA 1 215 1 23 ARG N 122.625 0.028 1 A 23 ARG N 1 216 1 23 ARG HB2 1.730 0.010 1 A 23 ARG HB2 1 217 1 23 ARG HB3 1.730 0.010 1 A 23 ARG HB3 1 218 1 23 ARG HD2 3.075 0.020 1 A 23 ARG HD2 1 219 1 23 ARG HD3 3.075 0.020 1 A 23 ARG HD3 1 220 1 23 ARG HG2 1.490 0.006 1 A 23 ARG HG2 1 221 1 23 ARG HG3 1.490 0.006 1 A 23 ARG HG3 1 222 1 24 VAL CA 58.935 0.031 1 A 24 VAL CA 1 223 1 24 VAL CB 35.827 0.098 1 A 24 VAL CB 1 224 1 24 VAL CG1 22.414 0.023 1 A 24 VAL CG1 1 225 1 24 VAL CG2 21.471 0.055 1 A 24 VAL CG2 1 226 1 24 VAL H 9.084 0.004 1 A 24 VAL H 1 227 1 24 VAL HA 5.471 0.003 1 A 24 VAL HA 1 228 1 24 VAL HB 1.946 0.008 1 A 24 VAL HB 1 229 1 24 VAL N 117.889 0.028 1 A 24 VAL N 1 230 1 24 VAL HG11 0.970 0.020 1 A 24 VAL HG11 1 231 1 24 VAL HG12 0.970 0.020 1 A 24 VAL HG12 1 232 1 24 VAL HG13 0.970 0.020 1 A 24 VAL HG13 1 233 1 24 VAL HG21 0.974 0.001 1 A 24 VAL HG21 1 234 1 24 VAL HG22 0.974 0.001 1 A 24 VAL HG22 1 235 1 24 VAL HG23 0.974 0.001 1 A 24 VAL HG23 1 236 1 25 GLU CA 54.878 0.058 1 A 25 GLU CA 1 237 1 25 GLU CB 33.008 0.085 1 A 25 GLU CB 1 238 1 25 GLU CG 37.040 0.046 1 A 25 GLU CG 1 239 1 25 GLU H 9.013 0.003 1 A 25 GLU H 1 240 1 25 GLU HA 5.277 0.001 1 A 25 GLU HA 1 241 1 25 GLU HB2 1.996 0.018 1 A 25 GLU HB2 1 242 1 25 GLU HB3 1.860 0.004 1 A 25 GLU HB3 1 243 1 25 GLU HG2 2.091 0.006 1 A 25 GLU HG2 1 244 1 25 GLU HG3 1.998 0.020 1 A 25 GLU HG3 1 245 1 25 GLU N 124.883 0.043 1 A 25 GLU N 1 246 1 26 ILE CA 60.008 0.012 1 A 26 ILE CA 1 247 1 26 ILE CB 41.733 0.107 1 A 26 ILE CB 1 248 1 26 ILE CD1 14.782 0.042 1 A 26 ILE CD1 1 249 1 26 ILE CG2 19.045 0.047 1 A 26 ILE CG2 1 250 1 26 ILE H 9.521 0.004 1 A 26 ILE H 1 251 1 26 ILE HA 5.267 0.006 1 A 26 ILE HA 1 252 1 26 ILE HB 1.900 0.020 1 A 26 ILE HB 1 253 1 26 ILE N 126.747 0.050 1 A 26 ILE N 1 254 1 26 ILE HD11 0.875 0.020 1 A 26 ILE HD11 1 255 1 26 ILE HD12 0.875 0.020 1 A 26 ILE HD12 1 256 1 26 ILE HD13 0.875 0.020 1 A 26 ILE HD13 1 257 1 26 ILE HG21 1.071 0.001 1 A 26 ILE HG21 1 258 1 26 ILE HG22 1.071 0.001 1 A 26 ILE HG22 1 259 1 26 ILE HG23 1.071 0.001 1 A 26 ILE HG23 1 260 1 27 GLN CA 54.917 0.045 1 A 27 GLN CA 1 261 1 27 GLN CB 33.111 0.033 1 A 27 GLN CB 1 262 1 27 GLN CG 34.178 0.023 1 A 27 GLN CG 1 263 1 27 GLN H 8.851 0.006 1 A 27 GLN H 1 264 1 27 GLN HA 4.931 0.001 1 A 27 GLN HA 1 265 1 27 GLN HB2 1.999 0.004 1 A 27 GLN HB2 1 266 1 27 GLN HB3 1.902 0.004 1 A 27 GLN HB3 1 267 1 27 GLN HE21 7.264 0.005 1 A 27 GLN HE21 1 268 1 27 GLN HE22 6.620 0.020 1 A 27 GLN HE22 1 269 1 27 GLN HG2 2.193 0.020 1 A 27 GLN HG2 1 270 1 27 GLN HG3 2.051 0.005 1 A 27 GLN HG3 1 271 1 27 GLN N 124.818 0.035 1 A 27 GLN N 1 272 1 27 GLN NE2 110.593 0.022 1 A 27 GLN NE2 1 273 1 28 ALA CA 50.633 0.200 1 A 28 ALA CA 1 274 1 28 ALA CB 22.922 0.200 1 A 28 ALA CB 1 275 1 28 ALA H 9.778 0.002 1 A 28 ALA H 1 276 1 28 ALA HA 4.831 0.020 1 A 28 ALA HA 1 277 1 28 ALA N 129.391 0.016 1 A 28 ALA N 1 278 1 28 ALA HB1 1.071 0.020 1 A 28 ALA HB1 1 279 1 28 ALA HB2 1.071 0.020 1 A 28 ALA HB2 1 280 1 28 ALA HB3 1.071 0.020 1 A 28 ALA HB3 1 281 1 29 LYS CA 55.550 0.001 1 A 29 LYS CA 1 282 1 29 LYS CB 31.794 0.049 1 A 29 LYS CB 1 283 1 29 LYS CD 28.945 0.200 1 A 29 LYS CD 1 284 1 29 LYS CE 42.210 0.068 1 A 29 LYS CE 1 285 1 29 LYS CG 25.473 0.006 1 A 29 LYS CG 1 286 1 29 LYS H 7.795 0.002 1 A 29 LYS H 1 287 1 29 LYS HA 4.434 0.020 1 A 29 LYS HA 1 288 1 29 LYS HB2 2.087 0.005 1 A 29 LYS HB2 1 289 1 29 LYS HB3 1.756 0.020 1 A 29 LYS HB3 1 290 1 29 LYS HG2 1.508 0.020 1 A 29 LYS HG2 1 291 1 29 LYS HG3 1.329 0.020 1 A 29 LYS HG3 1 292 1 29 LYS N 119.698 0.013 1 A 29 LYS N 1 293 1 29 LYS HD2 1.608 0.020 1 A 29 LYS HD2 1 294 1 29 LYS HD3 1.608 0.020 1 A 29 LYS HD3 1 295 1 29 LYS HE2 2.899 0.004 1 A 29 LYS HE2 1 296 1 29 LYS HE3 2.899 0.004 1 A 29 LYS HE3 1 297 1 30 GLY CA 44.560 0.016 1 A 30 GLY CA 1 298 1 30 GLY H 7.121 0.004 1 A 30 GLY H 1 299 1 30 GLY HA2 4.197 0.020 1 A 30 GLY HA2 1 300 1 30 GLY HA3 3.761 0.020 1 A 30 GLY HA3 1 301 1 30 GLY N 106.253 0.015 1 A 30 GLY N 1 302 1 31 PRO CA 63.726 0.200 1 A 31 PRO CA 1 303 1 31 PRO CB 31.818 0.012 1 A 31 PRO CB 1 304 1 31 PRO CD 49.081 0.200 1 A 31 PRO CD 1 305 1 31 PRO CG 27.306 0.200 1 A 31 PRO CG 1 306 1 31 PRO HA 4.442 0.020 1 A 31 PRO HA 1 307 1 31 PRO HB2 2.247 0.020 1 A 31 PRO HB2 1 308 1 31 PRO HB3 1.853 0.020 1 A 31 PRO HB3 1 309 1 31 PRO HD2 3.531 0.020 1 A 31 PRO HD2 1 310 1 31 PRO HD3 3.531 0.020 1 A 31 PRO HD3 1 311 1 31 PRO HG2 2.049 0.020 1 A 31 PRO HG2 1 312 1 31 PRO HG3 2.049 0.020 1 A 31 PRO HG3 1 313 1 32 ALA CA 51.166 0.200 1 A 32 ALA CA 1 314 1 32 ALA CB 24.717 0.200 1 A 32 ALA CB 1 315 1 32 ALA H 7.842 0.002 1 A 32 ALA H 1 316 1 32 ALA HA 5.177 0.020 1 A 32 ALA HA 1 317 1 32 ALA N 123.139 0.007 1 A 32 ALA N 1 318 1 32 ALA HB1 1.364 0.020 1 A 32 ALA HB1 1 319 1 32 ALA HB2 1.364 0.020 1 A 32 ALA HB2 1 320 1 32 ALA HB3 1.364 0.020 1 A 32 ALA HB3 1 321 1 33 GLU CA 54.678 0.028 1 A 33 GLU CA 1 322 1 33 GLU CB 34.900 0.028 1 A 33 GLU CB 1 323 1 33 GLU CG 37.732 0.038 1 A 33 GLU CG 1 324 1 33 GLU H 8.508 0.003 1 A 33 GLU H 1 325 1 33 GLU HA 5.123 0.020 1 A 33 GLU HA 1 326 1 33 GLU N 118.662 0.007 1 A 33 GLU N 1 327 1 33 GLU HB2 1.886 0.003 1 A 33 GLU HB2 1 328 1 33 GLU HB3 1.886 0.003 1 A 33 GLU HB3 1 329 1 33 GLU HG2 2.005 0.001 1 A 33 GLU HG2 1 330 1 33 GLU HG3 2.005 0.001 1 A 33 GLU HG3 1 331 1 34 PHE CA 55.794 0.061 1 A 34 PHE CA 1 332 1 34 PHE CB 42.353 0.038 1 A 34 PHE CB 1 333 1 34 PHE H 8.868 0.001 1 A 34 PHE H 1 334 1 34 PHE HA 5.123 0.020 1 A 34 PHE HA 1 335 1 34 PHE HB2 2.434 0.005 1 A 34 PHE HB2 1 336 1 34 PHE HB3 2.336 0.016 1 A 34 PHE HB3 1 337 1 34 PHE N 123.521 0.009 1 A 34 PHE N 1 338 1 35 GLU CA 54.831 0.031 1 A 35 GLU CA 1 339 1 35 GLU CB 32.950 0.074 1 A 35 GLU CB 1 340 1 35 GLU CG 36.248 0.092 1 A 35 GLU CG 1 341 1 35 GLU H 8.691 0.005 1 A 35 GLU H 1 342 1 35 GLU HA 5.123 0.004 1 A 35 GLU HA 1 343 1 35 GLU HB2 1.886 0.003 1 A 35 GLU HB2 1 344 1 35 GLU HB3 1.683 0.009 1 A 35 GLU HB3 1 345 1 35 GLU HG2 2.069 0.014 1 A 35 GLU HG2 1 346 1 35 GLU HG3 1.986 0.001 1 A 35 GLU HG3 1 347 1 35 GLU N 126.091 0.025 1 A 35 GLU N 1 348 1 36 GLY CA 45.829 0.027 1 A 36 GLY CA 1 349 1 36 GLY H 8.309 0.002 1 A 36 GLY H 1 350 1 36 GLY HA2 4.147 0.020 1 A 36 GLY HA2 1 351 1 36 GLY HA3 3.655 0.020 1 A 36 GLY HA3 1 352 1 36 GLY N 113.344 0.216 1 A 36 GLY N 1 353 1 37 GLY CA 47.160 0.050 1 A 37 GLY CA 1 354 1 37 GLY H 9.428 0.002 1 A 37 GLY H 1 355 1 37 GLY N 112.359 0.003 1 A 37 GLY N 1 356 1 37 GLY HA2 4.036 0.020 1 A 37 GLY HA2 1 357 1 37 GLY HA3 4.036 0.020 1 A 37 GLY HA3 1 358 1 38 GLY CA 45.111 0.016 1 A 38 GLY CA 1 359 1 38 GLY H 8.810 0.001 1 A 38 GLY H 1 360 1 38 GLY HA2 4.299 0.020 1 A 38 GLY HA2 1 361 1 38 GLY HA3 3.709 0.020 1 A 38 GLY HA3 1 362 1 38 GLY N 107.353 0.200 1 A 38 GLY N 1 363 1 39 THR CA 61.302 0.200 1 A 39 THR CA 1 364 1 39 THR CB 71.521 0.200 1 A 39 THR CB 1 365 1 39 THR CG2 21.279 0.200 1 A 39 THR CG2 1 366 1 39 THR H 7.780 0.020 1 A 39 THR H 1 367 1 39 THR HA 4.682 0.020 1 A 39 THR HA 1 368 1 39 THR HB 4.246 0.020 1 A 39 THR HB 1 369 1 39 THR N 115.713 0.007 1 A 39 THR N 1 370 1 39 THR HG21 1.267 0.020 1 A 39 THR HG21 1 371 1 39 THR HG22 1.267 0.020 1 A 39 THR HG22 1 372 1 39 THR HG23 1.267 0.020 1 A 39 THR HG23 1 373 1 40 ARG CA 55.342 0.019 1 A 40 ARG CA 1 374 1 40 ARG CB 32.879 0.065 1 A 40 ARG CB 1 375 1 40 ARG CD 43.585 0.014 1 A 40 ARG CD 1 376 1 40 ARG CG 27.372 0.063 1 A 40 ARG CG 1 377 1 40 ARG H 8.418 0.004 1 A 40 ARG H 1 378 1 40 ARG HA 5.316 0.020 1 A 40 ARG HA 1 379 1 40 ARG HG2 1.458 0.014 1 A 40 ARG HG2 1 380 1 40 ARG HG3 1.367 0.014 1 A 40 ARG HG3 1 381 1 40 ARG N 125.058 0.026 1 A 40 ARG N 1 382 1 40 ARG HB2 1.683 0.020 1 A 40 ARG HB2 1 383 1 40 ARG HB3 1.683 0.020 1 A 40 ARG HB3 1 384 1 40 ARG HD2 3.091 0.030 1 A 40 ARG HD2 1 385 1 40 ARG HD3 3.091 0.030 1 A 40 ARG HD3 1 386 1 41 THR CA 61.314 0.028 1 A 41 THR CA 1 387 1 41 THR CB 71.397 0.037 1 A 41 THR CB 1 388 1 41 THR CG2 20.455 0.032 1 A 41 THR CG2 1 389 1 41 THR H 9.003 0.003 1 A 41 THR H 1 390 1 41 THR HA 4.635 0.020 1 A 41 THR HA 1 391 1 41 THR HB 3.708 0.006 1 A 41 THR HB 1 392 1 41 THR N 120.829 0.037 1 A 41 THR N 1 393 1 41 THR HG21 0.973 0.020 1 A 41 THR HG21 1 394 1 41 THR HG22 0.973 0.020 1 A 41 THR HG22 1 395 1 41 THR HG23 0.973 0.020 1 A 41 THR HG23 1 396 1 42 ARG CA 55.878 0.042 1 A 42 ARG CA 1 397 1 42 ARG CB 31.203 0.027 1 A 42 ARG CB 1 398 1 42 ARG CD 43.297 0.030 1 A 42 ARG CD 1 399 1 42 ARG CG 27.974 0.040 1 A 42 ARG CG 1 400 1 42 ARG H 8.513 0.003 1 A 42 ARG H 1 401 1 42 ARG HA 4.868 0.002 1 A 42 ARG HA 1 402 1 42 ARG HG2 1.704 0.020 1 A 42 ARG HG2 1 403 1 42 ARG HG3 1.562 0.004 1 A 42 ARG HG3 1 404 1 42 ARG N 127.149 0.009 1 A 42 ARG N 1 405 1 42 ARG HB2 1.819 0.004 1 A 42 ARG HB2 1 406 1 42 ARG HB3 1.819 0.004 1 A 42 ARG HB3 1 407 1 42 ARG HD2 3.170 0.004 1 A 42 ARG HD2 1 408 1 42 ARG HD3 3.170 0.004 1 A 42 ARG HD3 1 409 1 43 LEU CA 53.644 0.055 1 A 43 LEU CA 1 410 1 43 LEU CB 43.881 0.076 1 A 43 LEU CB 1 411 1 43 LEU CD1 26.007 0.050 1 A 43 LEU CD1 1 412 1 43 LEU CD2 23.451 0.051 1 A 43 LEU CD2 1 413 1 43 LEU CG 27.222 0.090 1 A 43 LEU CG 1 414 1 43 LEU H 8.693 0.003 1 A 43 LEU H 1 415 1 43 LEU HA 4.657 0.017 1 A 43 LEU HA 1 416 1 43 LEU HB2 1.698 0.013 1 A 43 LEU HB2 1 417 1 43 LEU HB3 1.561 0.003 1 A 43 LEU HB3 1 418 1 43 LEU HG 1.506 0.010 1 A 43 LEU HG 1 419 1 43 LEU N 124.444 0.031 1 A 43 LEU N 1 420 1 43 LEU HD11 0.778 0.001 1 A 43 LEU HD11 1 421 1 43 LEU HD12 0.778 0.001 1 A 43 LEU HD12 1 422 1 43 LEU HD13 0.778 0.001 1 A 43 LEU HD13 1 423 1 43 LEU HD21 0.682 0.020 1 A 43 LEU HD21 1 424 1 43 LEU HD22 0.682 0.020 1 A 43 LEU HD22 1 425 1 43 LEU HD23 0.682 0.020 1 A 43 LEU HD23 1 426 1 44 ASN CA 50.948 0.024 1 A 44 ASN CA 1 427 1 44 ASN CB 38.342 0.024 1 A 44 ASN CB 1 428 1 44 ASN H 8.928 0.003 1 A 44 ASN H 1 429 1 44 ASN HA 5.026 0.020 1 A 44 ASN HA 1 430 1 44 ASN HB2 2.777 0.020 1 A 44 ASN HB2 1 431 1 44 ASN HB3 2.582 0.020 1 A 44 ASN HB3 1 432 1 44 ASN HD21 7.824 0.001 1 A 44 ASN HD21 1 433 1 44 ASN HD22 6.912 0.001 1 A 44 ASN HD22 1 434 1 44 ASN N 122.079 0.039 1 A 44 ASN N 1 435 1 44 ASN ND2 114.941 0.017 1 A 44 ASN ND2 1 436 1 45 PRO CA 63.895 0.041 1 A 45 PRO CA 1 437 1 45 PRO CB 31.377 0.039 1 A 45 PRO CB 1 438 1 45 PRO CD 50.323 0.074 1 A 45 PRO CD 1 439 1 45 PRO CG 27.796 0.038 1 A 45 PRO CG 1 440 1 45 PRO HA 4.147 0.020 1 A 45 PRO HA 1 441 1 45 PRO HD2 3.667 0.020 1 A 45 PRO HD2 1 442 1 45 PRO HD3 3.562 0.020 1 A 45 PRO HD3 1 443 1 45 PRO HG2 2.177 0.002 1 A 45 PRO HG2 1 444 1 45 PRO HG3 1.537 0.004 1 A 45 PRO HG3 1 445 1 45 PRO HB2 1.900 0.020 1 A 45 PRO HB2 1 446 1 45 PRO HB3 1.900 0.020 1 A 45 PRO HB3 1 447 1 46 GLY CA 45.603 0.013 1 A 46 GLY CA 1 448 1 46 GLY H 8.825 0.002 1 A 46 GLY H 1 449 1 46 GLY HA2 4.239 0.020 1 A 46 GLY HA2 1 450 1 46 GLY HA3 3.600 0.020 1 A 46 GLY HA3 1 451 1 46 GLY N 112.024 0.021 1 A 46 GLY N 1 452 1 47 GLU CA 55.855 0.200 1 A 47 GLU CA 1 453 1 47 GLU CB 31.709 0.200 1 A 47 GLU CB 1 454 1 47 GLU CG 36.846 0.200 1 A 47 GLU CG 1 455 1 47 GLU H 7.737 0.001 1 A 47 GLU H 1 456 1 47 GLU HA 4.494 0.020 1 A 47 GLU HA 1 457 1 47 GLU N 121.082 0.014 1 A 47 GLU N 1 458 1 47 GLU HB2 2.142 0.020 1 A 47 GLU HB2 1 459 1 47 GLU HB3 2.142 0.020 1 A 47 GLU HB3 1 460 1 47 GLU HG2 2.201 0.020 1 A 47 GLU HG2 1 461 1 47 GLU HG3 2.201 0.020 1 A 47 GLU HG3 1 462 1 48 SER CA 58.128 0.017 1 A 48 SER CA 1 463 1 48 SER CB 64.677 0.012 1 A 48 SER CB 1 464 1 48 SER H 8.581 0.001 1 A 48 SER H 1 465 1 48 SER HA 5.072 0.020 1 A 48 SER HA 1 466 1 48 SER HB2 3.697 0.011 1 A 48 SER HB2 1 467 1 48 SER HB3 3.614 0.003 1 A 48 SER HB3 1 468 1 48 SER N 118.362 0.007 1 A 48 SER N 1 469 1 49 TYR CA 57.621 0.200 1 A 49 TYR CA 1 470 1 49 TYR CB 41.597 0.200 1 A 49 TYR CB 1 471 1 49 TYR H 9.157 0.002 1 A 49 TYR H 1 472 1 49 TYR HA 4.529 0.020 1 A 49 TYR HA 1 473 1 49 TYR N 126.922 0.014 1 A 49 TYR N 1 474 1 49 TYR HB2 2.483 0.020 1 A 49 TYR HB2 1 475 1 49 TYR HB3 2.483 0.020 1 A 49 TYR HB3 1 476 1 50 LYS CA 54.927 0.200 1 A 50 LYS CA 1 477 1 50 LYS CB 34.692 0.001 1 A 50 LYS CB 1 478 1 50 LYS CD 29.389 0.200 1 A 50 LYS CD 1 479 1 50 LYS CE 41.933 0.009 1 A 50 LYS CE 1 480 1 50 LYS CG 25.364 0.047 1 A 50 LYS CG 1 481 1 50 LYS H 7.767 0.006 1 A 50 LYS H 1 482 1 50 LYS HA 5.122 0.020 1 A 50 LYS HA 1 483 1 50 LYS HB2 1.608 0.020 1 A 50 LYS HB2 1 484 1 50 LYS HB3 1.510 0.020 1 A 50 LYS HB3 1 485 1 50 LYS HG2 1.268 0.020 1 A 50 LYS HG2 1 486 1 50 LYS HG3 1.176 0.020 1 A 50 LYS HG3 1 487 1 50 LYS N 126.358 0.015 1 A 50 LYS N 1 488 1 50 LYS HD2 1.519 0.020 1 A 50 LYS HD2 1 489 1 50 LYS HD3 1.519 0.020 1 A 50 LYS HD3 1 490 1 50 LYS HE2 2.832 0.003 1 A 50 LYS HE2 1 491 1 50 LYS HE3 2.832 0.003 1 A 50 LYS HE3 1 492 1 51 PHE CA 57.370 0.200 1 A 51 PHE CA 1 493 1 51 PHE CB 43.050 0.040 1 A 51 PHE CB 1 494 1 51 PHE H 8.704 0.006 1 A 51 PHE H 1 495 1 51 PHE HA 4.550 0.020 1 A 51 PHE HA 1 496 1 51 PHE HB2 2.775 0.020 1 A 51 PHE HB2 1 497 1 51 PHE HB3 2.641 0.020 1 A 51 PHE HB3 1 498 1 51 PHE N 122.624 0.037 1 A 51 PHE N 1 499 1 52 GLU CA 54.100 0.014 1 A 52 GLU CA 1 500 1 52 GLU CB 32.888 0.008 1 A 52 GLU CB 1 501 1 52 GLU CG 35.817 0.010 1 A 52 GLU CG 1 502 1 52 GLU H 7.719 0.002 1 A 52 GLU H 1 503 1 52 GLU HA 4.826 0.001 1 A 52 GLU HA 1 504 1 52 GLU N 125.804 0.019 1 A 52 GLU N 1 505 1 52 GLU HB2 1.676 0.004 1 A 52 GLU HB2 1 506 1 52 GLU HB3 1.676 0.004 1 A 52 GLU HB3 1 507 1 52 GLU HG2 1.886 0.020 1 A 52 GLU HG2 1 508 1 52 GLU HG3 1.886 0.020 1 A 52 GLU HG3 1 509 1 53 ASN CA 51.074 0.200 1 A 53 ASN CA 1 510 1 53 ASN CB 38.485 0.046 1 A 53 ASN CB 1 511 1 53 ASN H 8.032 0.003 1 A 53 ASN H 1 512 1 53 ASN HA 4.784 0.020 1 A 53 ASN HA 1 513 1 53 ASN HB2 3.419 0.001 1 A 53 ASN HB2 1 514 1 53 ASN HB3 2.297 0.020 1 A 53 ASN HB3 1 515 1 53 ASN HD21 8.210 0.001 1 A 53 ASN HD21 1 516 1 53 ASN HD22 6.805 0.020 1 A 53 ASN HD22 1 517 1 53 ASN N 118.793 0.018 1 A 53 ASN N 1 518 1 53 ASN ND2 111.753 0.013 1 A 53 ASN ND2 1 519 1 54 LEU CA 54.097 0.027 1 A 54 LEU CA 1 520 1 54 LEU CB 40.833 0.200 1 A 54 LEU CB 1 521 1 54 LEU CD1 25.406 0.047 1 A 54 LEU CD1 1 522 1 54 LEU CD2 22.345 0.054 1 A 54 LEU CD2 1 523 1 54 LEU CG 27.079 0.006 1 A 54 LEU CG 1 524 1 54 LEU H 8.733 0.002 1 A 54 LEU H 1 525 1 54 LEU HA 4.634 0.020 1 A 54 LEU HA 1 526 1 54 LEU HB2 1.746 0.020 1 A 54 LEU HB2 1 527 1 54 LEU HB3 1.563 0.020 1 A 54 LEU HB3 1 528 1 54 LEU HG 1.381 0.020 1 A 54 LEU HG 1 529 1 54 LEU N 126.989 0.026 1 A 54 LEU N 1 530 1 54 LEU HD11 0.829 0.020 1 A 54 LEU HD11 1 531 1 54 LEU HD12 0.829 0.020 1 A 54 LEU HD12 1 532 1 54 LEU HD13 0.829 0.020 1 A 54 LEU HD13 1 533 1 54 LEU HD21 0.679 0.020 1 A 54 LEU HD21 1 534 1 54 LEU HD22 0.679 0.020 1 A 54 LEU HD22 1 535 1 54 LEU HD23 0.679 0.020 1 A 54 LEU HD23 1 536 1 55 THR CA 60.924 0.011 1 A 55 THR CA 1 537 1 55 THR CB 70.660 0.007 1 A 55 THR CB 1 538 1 55 THR CG2 21.260 0.011 1 A 55 THR CG2 1 539 1 55 THR H 8.206 0.001 1 A 55 THR H 1 540 1 55 THR HA 4.812 0.005 1 A 55 THR HA 1 541 1 55 THR HB 4.549 0.005 1 A 55 THR HB 1 542 1 55 THR N 112.440 0.037 1 A 55 THR N 1 543 1 55 THR HG21 1.318 0.020 1 A 55 THR HG21 1 544 1 55 THR HG22 1.318 0.020 1 A 55 THR HG22 1 545 1 55 THR HG23 1.318 0.020 1 A 55 THR HG23 1 546 1 56 SER CA 58.328 0.016 1 A 56 SER CA 1 547 1 56 SER CB 64.220 0.032 1 A 56 SER CB 1 548 1 56 SER H 8.208 0.002 1 A 56 SER H 1 549 1 56 SER HA 4.491 0.020 1 A 56 SER HA 1 550 1 56 SER HB2 4.086 0.010 1 A 56 SER HB2 1 551 1 56 SER HB3 3.929 0.029 1 A 56 SER HB3 1 552 1 56 SER N 110.220 0.009 1 A 56 SER N 1 553 1 57 GLN CA 52.857 0.200 1 A 57 GLN CA 1 554 1 57 GLN CB 30.953 0.001 1 A 57 GLN CB 1 555 1 57 GLN CG 33.257 0.010 1 A 57 GLN CG 1 556 1 57 GLN H 8.157 0.003 1 A 57 GLN H 1 557 1 57 GLN HA 4.977 0.020 1 A 57 GLN HA 1 558 1 57 GLN HB2 2.101 0.020 1 A 57 GLN HB2 1 559 1 57 GLN HB3 1.850 0.020 1 A 57 GLN HB3 1 560 1 57 GLN HE21 7.360 0.020 1 A 57 GLN HE21 1 561 1 57 GLN HE22 6.779 0.020 1 A 57 GLN HE22 1 562 1 57 GLN N 120.286 0.008 1 A 57 GLN N 1 563 1 57 GLN NE2 111.940 0.006 1 A 57 GLN NE2 1 564 1 57 GLN HG2 2.343 0.003 1 A 57 GLN HG2 1 565 1 57 GLN HG3 2.343 0.003 1 A 57 GLN HG3 1 566 1 58 PRO CA 63.132 0.200 1 A 58 PRO CA 1 567 1 58 PRO CB 31.963 0.010 1 A 58 PRO CB 1 568 1 58 PRO CD 50.712 0.061 1 A 58 PRO CD 1 569 1 58 PRO CG 27.871 0.018 1 A 58 PRO CG 1 570 1 58 PRO HA 4.394 0.020 1 A 58 PRO HA 1 571 1 58 PRO HB2 2.198 0.020 1 A 58 PRO HB2 1 572 1 58 PRO HB3 1.708 0.020 1 A 58 PRO HB3 1 573 1 58 PRO HD2 3.852 0.020 1 A 58 PRO HD2 1 574 1 58 PRO HD3 3.212 0.020 1 A 58 PRO HD3 1 575 1 58 PRO HG2 2.144 0.020 1 A 58 PRO HG2 1 576 1 58 PRO HG3 2.008 0.020 1 A 58 PRO HG3 1 577 1 59 LEU CA 53.310 0.200 1 A 59 LEU CA 1 578 1 59 LEU CB 46.004 0.200 1 A 59 LEU CB 1 579 1 59 LEU CD1 22.705 0.200 1 A 59 LEU CD1 1 580 1 59 LEU CD2 21.285 0.200 1 A 59 LEU CD2 1 581 1 59 LEU CG 26.183 0.200 1 A 59 LEU CG 1 582 1 59 LEU H 8.123 0.006 1 A 59 LEU H 1 583 1 59 LEU HA 4.737 0.020 1 A 59 LEU HA 1 584 1 59 LEU HG 0.968 0.020 1 A 59 LEU HG 1 585 1 59 LEU N 123.017 0.026 1 A 59 LEU N 1 586 1 59 LEU HB2 1.560 0.020 1 A 59 LEU HB2 1 587 1 59 LEU HB3 1.560 0.020 1 A 59 LEU HB3 1 588 1 59 LEU HD11 1.025 0.020 1 A 59 LEU HD11 1 589 1 59 LEU HD12 1.025 0.020 1 A 59 LEU HD12 1 590 1 59 LEU HD13 1.025 0.020 1 A 59 LEU HD13 1 591 1 59 LEU HD21 0.877 0.020 1 A 59 LEU HD21 1 592 1 59 LEU HD22 0.877 0.020 1 A 59 LEU HD22 1 593 1 59 LEU HD23 0.877 0.020 1 A 59 LEU HD23 1 594 1 60 ARG CA 55.059 0.018 1 A 60 ARG CA 1 595 1 60 ARG CB 31.645 0.040 1 A 60 ARG CB 1 596 1 60 ARG CD 43.316 0.085 1 A 60 ARG CD 1 597 1 60 ARG CG 27.647 0.066 1 A 60 ARG CG 1 598 1 60 ARG H 8.454 0.003 1 A 60 ARG H 1 599 1 60 ARG HA 4.973 0.020 1 A 60 ARG HA 1 600 1 60 ARG HB2 1.549 0.008 1 A 60 ARG HB2 1 601 1 60 ARG HB3 1.471 0.017 1 A 60 ARG HB3 1 602 1 60 ARG HG2 1.461 0.020 1 A 60 ARG HG2 1 603 1 60 ARG HG3 1.266 0.004 1 A 60 ARG HG3 1 604 1 60 ARG N 121.517 0.014 1 A 60 ARG N 1 605 1 60 ARG HD2 3.016 0.004 1 A 60 ARG HD2 1 606 1 60 ARG HD3 3.016 0.004 1 A 60 ARG HD3 1 607 1 61 ILE CA 58.653 0.047 1 A 61 ILE CA 1 608 1 61 ILE CB 39.974 0.053 1 A 61 ILE CB 1 609 1 61 ILE CD1 13.670 0.055 1 A 61 ILE CD1 1 610 1 61 ILE CG2 18.328 0.066 1 A 61 ILE CG2 1 611 1 61 ILE H 8.838 0.003 1 A 61 ILE H 1 612 1 61 ILE HA 4.585 0.001 1 A 61 ILE HA 1 613 1 61 ILE HB 1.425 0.005 1 A 61 ILE HB 1 614 1 61 ILE N 122.543 0.023 1 A 61 ILE N 1 615 1 61 ILE HD11 0.384 0.001 1 A 61 ILE HD11 1 616 1 61 ILE HD12 0.384 0.001 1 A 61 ILE HD12 1 617 1 61 ILE HD13 0.384 0.001 1 A 61 ILE HD13 1 618 1 61 ILE HG21 0.293 0.001 1 A 61 ILE HG21 1 619 1 61 ILE HG22 0.293 0.001 1 A 61 ILE HG22 1 620 1 61 ILE HG23 0.293 0.001 1 A 61 ILE HG23 1 621 1 62 ARG CA 54.883 0.042 1 A 62 ARG CA 1 622 1 62 ARG CB 33.080 0.056 1 A 62 ARG CB 1 623 1 62 ARG CD 43.344 0.034 1 A 62 ARG CD 1 624 1 62 ARG CG 27.839 0.054 1 A 62 ARG CG 1 625 1 62 ARG H 8.719 0.005 1 A 62 ARG H 1 626 1 62 ARG HA 4.873 0.005 1 A 62 ARG HA 1 627 1 62 ARG HG2 1.407 0.001 1 A 62 ARG HG2 1 628 1 62 ARG HG3 1.318 0.005 1 A 62 ARG HG3 1 629 1 62 ARG N 123.128 0.019 1 A 62 ARG N 1 630 1 62 ARG HB2 1.515 0.016 1 A 62 ARG HB2 1 631 1 62 ARG HB3 1.515 0.016 1 A 62 ARG HB3 1 632 1 62 ARG HD2 2.977 0.020 1 A 62 ARG HD2 1 633 1 62 ARG HD3 2.977 0.020 1 A 62 ARG HD3 1 634 1 63 LEU CA 52.820 0.032 1 A 63 LEU CA 1 635 1 63 LEU CB 42.840 0.044 1 A 63 LEU CB 1 636 1 63 LEU CD1 24.840 0.028 1 A 63 LEU CD1 1 637 1 63 LEU CD2 24.456 0.086 1 A 63 LEU CD2 1 638 1 63 LEU CG 26.519 0.030 1 A 63 LEU CG 1 639 1 63 LEU H 8.808 0.004 1 A 63 LEU H 1 640 1 63 LEU HA 4.821 0.020 1 A 63 LEU HA 1 641 1 63 LEU HB2 1.263 0.020 1 A 63 LEU HB2 1 642 1 63 LEU HB3 0.536 0.020 1 A 63 LEU HB3 1 643 1 63 LEU HG 1.412 0.020 1 A 63 LEU HG 1 644 1 63 LEU N 123.495 0.026 1 A 63 LEU N 1 645 1 63 LEU HD11 0.288 0.020 1 A 63 LEU HD11 1 646 1 63 LEU HD12 0.288 0.020 1 A 63 LEU HD12 1 647 1 63 LEU HD13 0.288 0.020 1 A 63 LEU HD13 1 648 1 63 LEU HD21 0.583 0.020 1 A 63 LEU HD21 1 649 1 63 LEU HD22 0.583 0.020 1 A 63 LEU HD22 1 650 1 63 LEU HD23 0.583 0.020 1 A 63 LEU HD23 1 651 1 64 ARG CA 54.816 0.200 1 A 64 ARG CA 1 652 1 64 ARG CB 34.047 0.040 1 A 64 ARG CB 1 653 1 64 ARG CD 43.160 0.200 1 A 64 ARG CD 1 654 1 64 ARG CG 28.225 0.026 1 A 64 ARG CG 1 655 1 64 ARG H 8.796 0.001 1 A 64 ARG H 1 656 1 64 ARG HA 5.010 0.020 1 A 64 ARG HA 1 657 1 64 ARG HB2 1.704 0.020 1 A 64 ARG HB2 1 658 1 64 ARG HB3 1.561 0.020 1 A 64 ARG HB3 1 659 1 64 ARG HG2 1.358 0.020 1 A 64 ARG HG2 1 660 1 64 ARG HG3 1.272 0.020 1 A 64 ARG HG3 1 661 1 64 ARG N 119.981 0.019 1 A 64 ARG N 1 662 1 64 ARG HD2 3.096 0.020 1 A 64 ARG HD2 1 663 1 64 ARG HD3 3.096 0.020 1 A 64 ARG HD3 1 664 1 65 ASN CA 52.656 0.033 1 A 65 ASN CA 1 665 1 65 ASN CB 39.299 0.028 1 A 65 ASN CB 1 666 1 65 ASN H 7.999 0.002 1 A 65 ASN H 1 667 1 65 ASN HA 4.736 0.020 1 A 65 ASN HA 1 668 1 65 ASN HB2 3.319 0.003 1 A 65 ASN HB2 1 669 1 65 ASN HB3 2.343 0.002 1 A 65 ASN HB3 1 670 1 65 ASN HD21 7.850 0.020 1 A 65 ASN HD21 1 671 1 65 ASN HD22 6.873 0.001 1 A 65 ASN HD22 1 672 1 65 ASN N 121.376 0.012 1 A 65 ASN N 1 673 1 65 ASN ND2 111.535 0.004 1 A 65 ASN ND2 1 674 1 66 LEU CA 54.437 0.200 1 A 66 LEU CA 1 675 1 66 LEU CB 41.808 0.008 1 A 66 LEU CB 1 676 1 66 LEU CD1 25.726 0.200 1 A 66 LEU CD1 1 677 1 66 LEU CD2 22.071 0.200 1 A 66 LEU CD2 1 678 1 66 LEU CG 27.204 0.200 1 A 66 LEU CG 1 679 1 66 LEU H 8.153 0.006 1 A 66 LEU H 1 680 1 66 LEU HA 4.585 0.020 1 A 66 LEU HA 1 681 1 66 LEU HB2 1.710 0.020 1 A 66 LEU HB2 1 682 1 66 LEU HB3 1.224 0.020 1 A 66 LEU HB3 1 683 1 66 LEU HG 1.425 0.020 1 A 66 LEU HG 1 684 1 66 LEU N 127.357 0.040 1 A 66 LEU N 1 685 1 66 LEU HD11 0.733 0.020 1 A 66 LEU HD11 1 686 1 66 LEU HD12 0.733 0.020 1 A 66 LEU HD12 1 687 1 66 LEU HD13 0.733 0.020 1 A 66 LEU HD13 1 688 1 66 LEU HD21 0.686 0.020 1 A 66 LEU HD21 1 689 1 66 LEU HD22 0.686 0.020 1 A 66 LEU HD22 1 690 1 66 LEU HD23 0.686 0.020 1 A 66 LEU HD23 1 691 1 67 SER CA 57.159 0.028 1 A 67 SER CA 1 692 1 67 SER CB 65.632 0.026 1 A 67 SER CB 1 693 1 67 SER H 8.881 0.001 1 A 67 SER H 1 694 1 67 SER HA 4.640 0.001 1 A 67 SER HA 1 695 1 67 SER HB2 4.194 0.001 1 A 67 SER HB2 1 696 1 67 SER HB3 4.050 0.001 1 A 67 SER HB3 1 697 1 67 SER N 118.483 0.022 1 A 67 SER N 1 698 1 68 ASP CA 53.830 0.200 1 A 68 ASP CA 1 699 1 68 ASP CB 40.942 0.018 1 A 68 ASP CB 1 700 1 68 ASP H 8.323 0.002 1 A 68 ASP H 1 701 1 68 ASP HA 4.641 0.020 1 A 68 ASP HA 1 702 1 68 ASP HB2 2.828 0.020 1 A 68 ASP HB2 1 703 1 68 ASP HB3 2.684 0.020 1 A 68 ASP HB3 1 704 1 68 ASP N 116.914 0.007 1 A 68 ASP N 1 705 1 69 THR CA 58.872 0.200 1 A 69 THR CA 1 706 1 69 THR CB 70.749 0.200 1 A 69 THR CB 1 707 1 69 THR CG2 20.958 0.200 1 A 69 THR CG2 1 708 1 69 THR H 7.885 0.002 1 A 69 THR H 1 709 1 69 THR HA 4.863 0.020 1 A 69 THR HA 1 710 1 69 THR HB 4.239 0.020 1 A 69 THR HB 1 711 1 69 THR N 112.909 0.012 1 A 69 THR N 1 712 1 69 THR HG21 1.171 0.020 1 A 69 THR HG21 1 713 1 69 THR HG22 1.171 0.020 1 A 69 THR HG22 1 714 1 69 THR HG23 1.171 0.020 1 A 69 THR HG23 1 715 1 70 PRO CA 63.906 0.200 1 A 70 PRO CA 1 716 1 70 PRO CB 31.679 0.046 1 A 70 PRO CB 1 717 1 70 PRO CD 51.051 0.042 1 A 70 PRO CD 1 718 1 70 PRO CG 28.354 0.200 1 A 70 PRO CG 1 719 1 70 PRO HA 4.398 0.020 1 A 70 PRO HA 1 720 1 70 PRO HB2 2.193 0.020 1 A 70 PRO HB2 1 721 1 70 PRO HB3 1.702 0.020 1 A 70 PRO HB3 1 722 1 70 PRO HD2 3.819 0.001 1 A 70 PRO HD2 1 723 1 70 PRO HD3 3.669 0.004 1 A 70 PRO HD3 1 724 1 70 PRO HG2 2.118 0.020 1 A 70 PRO HG2 1 725 1 70 PRO HG3 1.976 0.001 1 A 70 PRO HG3 1 726 1 71 ILE CA 58.799 0.023 1 A 71 ILE CA 1 727 1 71 ILE CB 43.145 0.200 1 A 71 ILE CB 1 728 1 71 ILE CD1 14.318 0.200 1 A 71 ILE CD1 1 729 1 71 ILE CG2 17.597 0.200 1 A 71 ILE CG2 1 730 1 71 ILE H 7.841 0.003 1 A 71 ILE H 1 731 1 71 ILE HA 4.737 0.004 1 A 71 ILE HA 1 732 1 71 ILE HB 1.365 0.020 1 A 71 ILE HB 1 733 1 71 ILE N 117.666 0.014 1 A 71 ILE N 1 734 1 71 ILE HD11 0.389 0.020 1 A 71 ILE HD11 1 735 1 71 ILE HD12 0.389 0.020 1 A 71 ILE HD12 1 736 1 71 ILE HD13 0.389 0.020 1 A 71 ILE HD13 1 737 1 71 ILE HG21 0.636 0.020 1 A 71 ILE HG21 1 738 1 71 ILE HG22 0.636 0.020 1 A 71 ILE HG22 1 739 1 71 ILE HG23 0.636 0.020 1 A 71 ILE HG23 1 740 1 72 GLU CA 54.992 0.200 1 A 72 GLU CA 1 741 1 72 GLU CB 32.877 0.200 1 A 72 GLU CB 1 742 1 72 GLU CG 37.686 0.017 1 A 72 GLU CG 1 743 1 72 GLU H 7.712 0.002 1 A 72 GLU H 1 744 1 72 GLU HA 5.025 0.020 1 A 72 GLU HA 1 745 1 72 GLU HG2 2.047 0.020 1 A 72 GLU HG2 1 746 1 72 GLU HG3 1.856 0.020 1 A 72 GLU HG3 1 747 1 72 GLU N 122.715 0.015 1 A 72 GLU N 1 748 1 72 GLU HB2 1.785 0.020 1 A 72 GLU HB2 1 749 1 72 GLU HB3 1.785 0.020 1 A 72 GLU HB3 1 750 1 73 PHE CA 56.711 0.006 1 A 73 PHE CA 1 751 1 73 PHE CB 41.985 0.055 1 A 73 PHE CB 1 752 1 73 PHE H 9.251 0.003 1 A 73 PHE H 1 753 1 73 PHE HA 5.127 0.001 1 A 73 PHE HA 1 754 1 73 PHE HB2 2.733 0.002 1 A 73 PHE HB2 1 755 1 73 PHE HB3 2.519 0.010 1 A 73 PHE HB3 1 756 1 73 PHE N 122.799 0.035 1 A 73 PHE N 1 757 1 74 ARG CA 55.025 0.048 1 A 74 ARG CA 1 758 1 74 ARG CB 32.713 0.129 1 A 74 ARG CB 1 759 1 74 ARG CD 43.618 0.049 1 A 74 ARG CD 1 760 1 74 ARG CG 27.387 0.114 1 A 74 ARG CG 1 761 1 74 ARG H 8.953 0.002 1 A 74 ARG H 1 762 1 74 ARG HA 5.072 0.005 1 A 74 ARG HA 1 763 1 74 ARG HB2 1.902 0.001 1 A 74 ARG HB2 1 764 1 74 ARG HB3 1.744 0.009 1 A 74 ARG HB3 1 765 1 74 ARG HG2 1.562 0.005 1 A 74 ARG HG2 1 766 1 74 ARG HG3 1.365 0.001 1 A 74 ARG HG3 1 767 1 74 ARG N 121.608 0.021 1 A 74 ARG N 1 768 1 74 ARG HD2 3.104 0.020 1 A 74 ARG HD2 1 769 1 74 ARG HD3 3.104 0.020 1 A 74 ARG HD3 1 770 1 75 ILE CA 60.950 0.200 1 A 75 ILE CA 1 771 1 75 ILE CB 40.523 0.015 1 A 75 ILE CB 1 772 1 75 ILE CD1 15.281 0.050 1 A 75 ILE CD1 1 773 1 75 ILE CG2 18.279 0.078 1 A 75 ILE CG2 1 774 1 75 ILE H 9.243 0.008 1 A 75 ILE H 1 775 1 75 ILE HA 4.825 0.020 1 A 75 ILE HA 1 776 1 75 ILE HB 1.901 0.020 1 A 75 ILE HB 1 777 1 75 ILE N 126.931 0.044 1 A 75 ILE N 1 778 1 75 ILE HD11 0.729 0.020 1 A 75 ILE HD11 1 779 1 75 ILE HD12 0.729 0.020 1 A 75 ILE HD12 1 780 1 75 ILE HD13 0.729 0.020 1 A 75 ILE HD13 1 781 1 75 ILE HG21 0.825 0.005 1 A 75 ILE HG21 1 782 1 75 ILE HG22 0.825 0.005 1 A 75 ILE HG22 1 783 1 75 ILE HG23 0.825 0.005 1 A 75 ILE HG23 1 784 1 76 ARG CA 55.187 0.057 1 A 76 ARG CA 1 785 1 76 ARG CB 33.276 0.024 1 A 76 ARG CB 1 786 1 76 ARG CD 43.543 0.200 1 A 76 ARG CD 1 787 1 76 ARG CG 28.364 0.219 1 A 76 ARG CG 1 788 1 76 ARG H 9.339 0.005 1 A 76 ARG H 1 789 1 76 ARG HA 5.314 0.004 1 A 76 ARG HA 1 790 1 76 ARG HB2 1.896 0.020 1 A 76 ARG HB2 1 791 1 76 ARG HB3 1.805 0.020 1 A 76 ARG HB3 1 792 1 76 ARG HG2 1.610 0.020 1 A 76 ARG HG2 1 793 1 76 ARG HG3 1.513 0.020 1 A 76 ARG HG3 1 794 1 76 ARG N 129.118 0.031 1 A 76 ARG N 1 795 1 76 ARG HD2 3.144 0.020 1 A 76 ARG HD2 1 796 1 76 ARG HD3 3.144 0.020 1 A 76 ARG HD3 1 797 1 77 GLU CA 55.382 0.083 1 A 77 GLU CA 1 798 1 77 GLU CB 33.346 0.043 1 A 77 GLU CB 1 799 1 77 GLU CG 37.060 0.143 1 A 77 GLU CG 1 800 1 77 GLU H 8.877 0.012 1 A 77 GLU H 1 801 1 77 GLU HA 5.121 0.005 1 A 77 GLU HA 1 802 1 77 GLU HB2 2.144 0.020 1 A 77 GLU HB2 1 803 1 77 GLU HB3 1.944 0.005 1 A 77 GLU HB3 1 804 1 77 GLU N 125.236 0.023 1 A 77 GLU N 1 805 1 77 GLU HG2 2.189 0.005 1 A 77 GLU HG2 1 806 1 77 GLU HG3 2.189 0.005 1 A 77 GLU HG3 1 807 1 78 GLU CA 57.947 0.005 1 A 78 GLU CA 1 808 1 78 GLU CB 32.639 0.015 1 A 78 GLU CB 1 809 1 78 GLU CG 36.821 0.023 1 A 78 GLU CG 1 810 1 78 GLU H 8.682 0.003 1 A 78 GLU H 1 811 1 78 GLU HA 4.390 0.020 1 A 78 GLU HA 1 812 1 78 GLU HB2 2.090 0.020 1 A 78 GLU HB2 1 813 1 78 GLU HB3 1.904 0.020 1 A 78 GLU HB3 1 814 1 78 GLU N 127.995 0.010 1 A 78 GLU N 1 815 1 78 GLU HG2 2.155 0.020 1 A 78 GLU HG2 1 816 1 78 GLU HG3 2.155 0.020 1 A 78 GLU HG3 1 stop_ save_
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