User input for job 693438
Modeling method CM only
- Superimpose partial threads before hybrid sampling.
- Sample 1 model.
NANLPAPFFTLPQLKNVGLDRPSDLVALSGAHTFGKLYNFSNTGLPDPTLNTTYLQTLRGQCNGNQSVLVDFDLRYYVNLKAYADGTQTFFNAFVEAMNRMGNITP
Forced secondary structure in fragment libraries
# INVALID # TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) 2 A E 0.000 0.000 1.000 # INVALID # EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) # INVALID # AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) 30 G E 0.000 0.000 1.000 # INVALID # JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO, # INVALID # JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI, 3 N E 0.000 0.000 1.000 # INVALID # JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND # INVALID # JRNL TITL 2 COMPLEXES # INVALID # JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018 # INVALID # JRNL PMID 29788355 # INVALID # JRNL DOI 10.1093/nar/gky427 # INVALID # REMARK 1 1 N E 0.000 0.000 1.000 # INVALID # REMARK 1 AUTH S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER, # INVALID # REMARK 1 AUTH 2 L.BORDOLI,T.SCHWEDE # INVALID # REMARK 1 TITL THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY # INVALID # REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 45 2017 # INVALID # REMARK 1 REFN ISSN 0305-1048 # INVALID # REMARK 1 PMID 27899672 # INVALID # REMARK 1 DOI 10.1093/nar/gkw1132 # INVALID # REMARK 1 # INVALID # REMARK 1 REFERENCE 2 # INVALID # REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE # INVALID # REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH # INVALID # REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE # INVALID # REMARK 1 REF ELECTROPHORESIS V. 30 2009 # INVALID # REMARK 1 REFN ISSN 0173-0835 # INVALID # REMARK 1 PMID 19517507 # INVALID # REMARK 1 DOI 10.1002/elps.200900140 # INVALID # REMARK 1 # INVALID # REMARK 1 REFERENCE 3 # INVALID # REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE # INVALID # REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX # INVALID # REMARK 1 REF PLOS COMP. BIOL. V. 17 2021 # INVALID # REMARK 1 REFN ISSN # INVALID # REMARK 1 PMID 33507980 # INVALID # REMARK 1 DOI 10.1371/journal.pcbi.1008667 # INVALID # REMARK 1 # INVALID # REMARK 1 REFERENCE 4 # INVALID # REMARK 1 AUTH G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE # INVALID # REMARK 1 TITL QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY # INVALID # REMARK 1 TITL 2 ESTIMATION # INVALID # REMARK 1 REF BIOINFORMATICS V. 36 2020 # INVALID # REMARK 1 REFN ISSN # INVALID # REMARK 1 PMID 31697312 # INVALID # REMARK 1 DOI 10.1093/bioinformatics/btz828 # INVALID # REMARK 1 # INVALID # REMARK 1 REFERENCE 5 # INVALID # REMARK 1 AUTH P.BENKERT,M.BIASINI,T.SCHWEDE # INVALID # REMARK 1 TITL TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL # INVALID # REMARK 1 TITL 2 PROTEIN STRUCTURE MODELS # INVALID # REMARK 1 REF BIOINFORMATICS V. 27 2011 # INVALID # REMARK 1 REFN ISSN 1367-4803 # INVALID # REMARK 1 PMID 21134891 # INVALID # REMARK 1 DOI 10.1093/bioinformatics/btq662 # INVALID # REMARK 1 # INVALID # REMARK 1 REFERENCE 6 # INVALID # REMARK 1 AUTH M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE # INVALID # REMARK 1 TITL MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND # INVALID # REMARK 1 TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY # INVALID # REMARK 1 REF SCI.REP. V. 7 2017 # INVALID # REMARK 1 REFN ISSN # INVALID # REMARK 1 PMID 28874689 # INVALID # REMARK 1 DOI 10.1038/s41598-017-09654-8 # INVALID # REMARK 1 # INVALID # REMARK 1 DISCLAIMER # INVALID # REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins. # INVALID # REMARK 1 The results of any theoretical modelling procedure is # INVALID # REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may # INVALID # REMARK 1 contain significant errors. This is especially true for automated # INVALID # REMARK 1 modeling since there is no human intervention during model # INVALID # REMARK 1 building. Please read the header section and the logfile carefully # INVALID # REMARK 1 to know what templates and alignments were used during the model # INVALID # REMARK 1 building process. All information by the SWISS-MODEL SERVER is # INVALID # REMARK 1 provided "AS-IS", without any warranty, expressed or implied. # INVALID # REMARK 2 # INVALID # REMARK 2 COPYRIGHT NOTICE # INVALID # REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the # INVALID # REMARK 2 SWISS-MODEL server, developed by the Computational Structural # INVALID # REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the # INVALID # REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This # INVALID # REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons # INVALID # REMARK 2 Attribution-ShareAlike 4.0 International License # INVALID # REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you # INVALID # REMARK 2 can copy and redistribute the model in any medium or format, # INVALID # REMARK 2 transform and build upon the model for any purpose, even # INVALID # REMARK 2 commercially, under the following terms: # INVALID # REMARK 2 Attribution - You must give appropriate credit, provide a link to # INVALID # REMARK 2 the license, and indicate if changes were made. You may do so in any # INVALID # REMARK 2 reasonable manner, but not in any way that suggests the licensor # INVALID # REMARK 2 endorses you or your use. When you publish, patent or distribute # INVALID # REMARK 2 results that were fully or partially based on the model, please cite # INVALID # REMARK 2 the corresponding papers mentioned under JRNL. # INVALID # REMARK 2 ShareAlike - If you remix, transform, or build upon the material, # INVALID # REMARK 2 you must distribute your contributions under the same license as the # INVALID # REMARK 2 original. # INVALID # REMARK 2 No additional restrictions - you may not apply legal terms or # INVALID # REMARK 2 technological measures that legally restrict others from doing # INVALID # REMARK 2 anything the license permits. # INVALID # REMARK 2 Find a human-readable summary of (and not a substitute for) the # INVALID # REMARK 2 CC BY-SA 4.0 license at this link: # INVALID # REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/ # INVALID # REMARK 3 # INVALID # REMARK 3 MODEL INFORMATION # INVALID # REMARK 3 SMVERSN 2025-08.7 # INVALID # REMARK 3 ENGIN PROMOD3 # INVALID # REMARK 3 VERSN 3.6.0 # INVALID # REMARK 3 OSTAT monomer # INVALID # REMARK 3 OSRSN PREDICTION # INVALID # REMARK 3 QSPRD 0.000 # INVALID # REMARK 3 GMQE 0.23 # INVALID # REMARK 3 QMNV 4.5.0 # INVALID # REMARK 3 QMNDG 0.39 # INVALID # REMARK 3 MODT FALSE # INVALID # REMARK 3 # INVALID # REMARK 3 TEMPLATE 1 # INVALID # REMARK 3 PDBID 6zji # INVALID # REMARK 3 CHAIN AP1 # INVALID # REMARK 3 MMCIF A # INVALID # REMARK 3 PDBV 2025-09-19 # INVALID # REMARK 3 SMTLE 6zji.1.A # INVALID # REMARK 3 SMTLV 2025-09-24 # INVALID # REMARK 3 MTHD ELECTRON MICROSCOPY 0.00 A # INVALID # REMARK 3 FOUND HHblits # INVALID # REMARK 3 GMQE 0.26 # INVALID # REMARK 3 SIM 0.30 # INVALID # REMARK 3 SID 16.19 # INVALID # REMARK 3 OSTAT monomer # INVALID # REMARK 3 LIGND HEM # INVALID # REMARK 3 LIGND 2 HEM # INVALID # REMARK 3 ALN A TRG DALGNANSARGFPVIDRACPRDSLQAFLDLANANLPAPFFTLPQLK----NVGLDRPS # INVALID # REMARK 3 ALN A TRG DLVAL-SGAHTFGKLYNF--SNTGLPDPTLNTTYLQTL--RGQCNGNQ---------- # INVALID # REMARK 3 ALN A TRG ----SVLVDFDLRYYVNLK--------------------------------------- # INVALID # REMARK 3 ALN A TRG -------------------AYADGTQTFFNAFVEAMNRMGNITPTTGTQGQIRVVNSN # INVALID # REMARK 3 ALN A TRG SLLHDVVDIVDFVSSM # INVALID # REMARK 3 ALN A TPL -------------------------------PNGNPDPMAAAVDIRETFRRMAMN-DV # INVALID # REMARK 3 ALN A TPL ETAALIVGGHTFGKTHGAGPADLVGPEPEAAPLEQMGLGWKSSYGTGTGKDAITSGIE # INVALID # REMARK 3 ALN A TPL VVWTNTPTKWDNSFLEILYGYEWELTKSPAGAWQYTAKDGAGAGTIPDPFGGPGRSPT # INVALID # REMARK 3 ALN A TPL MLATDLSLRVDPIYERITRRWLEHPEELADEFAKAWYKLIHRDM-------------- # INVALID # REMARK 3 ALN A TPL ---------------- # INVALID # REMARK 3 ALN A OFF 234 # INVALID # ATOM 1 N ASN A 32 93.638 137.637 92.070 1.00 0.46 N 46 P C 1.000 0.000 0.000 # INVALID # ATOM 3 C ASN A 32 94.453 135.565 90.983 1.00 0.46 C 4 L E 0.000 0.000 1.000 5 P C 1.000 0.000 0.000 6 A C 1.000 0.000 0.000 # INVALID # ATOM 7 OD1 ASN A 32 93.367 133.661 93.290 1.00 0.46 O # INVALID # ATOM 8 ND2 ASN A 32 91.505 133.259 92.033 1.00 0.46 N # INVALID # ATOM 9 N ALA A 33 95.552 134.771 91.104 1.00 0.40 N 10 T C 1.000 0.000 0.000 40 F C 1.000 0.000 0.000 11 L C 1.000 0.000 0.000 # INVALID # ATOM 12 O ALA A 33 96.684 134.893 87.700 1.00 0.40 O 13 Q C 1.000 0.000 0.000 14 L E 0.000 0.000 1.000 15 K C 1.000 0.000 0.000 33 T C 1.000 0.000 0.000 16 N C 1.000 0.000 0.000 17 V E 0.000 0.000 1.000 18 G C 1.000 0.000 0.000 19 L C 1.000 0.000 0.000 # INVALID # ATOM 20 OD1 ASN A 34 100.303 137.117 89.344 1.00 0.33 O # INVALID # ATOM 21 ND2 ASN A 34 100.368 135.312 87.984 1.00 0.33 N 22 P E 0.000 0.000 1.000 23 S C 1.000 0.000 0.000 24 D C 1.000 0.000 0.000 25 L E 0.000 0.000 1.000 26 V C 1.000 0.000 0.000 27 A C 1.000 0.000 0.000 28 L C 1.000 0.000 0.000 29 S C 1.000 0.000 0.000 # INVALID # ATOM 30 N PRO A 36 93.576 140.704 87.181 1.00 0.24 N 31 A C 1.000 0.000 0.000 32 H C 1.000 0.000 0.000 # INVALID # ATOM 33 O PRO A 36 91.435 143.114 87.062 1.00 0.24 O 34 F C 1.000 0.000 0.000 35 G C 1.000 0.000 0.000 36 K C 1.000 0.000 0.000 # INVALID # ATOM 37 N ALA A 37 90.960 141.414 88.455 1.00 0.20 N 38 Y C 1.000 0.000 0.000 20 D C 1.000 0.000 0.000 39 N C 1.000 0.000 0.000 # INVALID # ATOM 40 O ALA A 37 89.162 140.537 90.512 1.00 0.20 O 41 S C 1.000 0.000 0.000 # INVALID # ATOM 42 N PRO A 38 88.351 142.605 90.452 1.00 0.19 N 43 T C 1.000 0.000 0.000 44 G C 1.000 0.000 0.000 # INVALID # ATOM 45 O PRO A 38 86.869 141.074 93.282 1.00 0.19 O # INVALID # ATOM 46 CB PRO A 38 87.413 144.029 92.128 1.00 0.19 C 47 D C 1.000 0.000 0.000 48 P C 1.000 0.000 0.000 49 T H 0.000 1.000 0.000 50 L C 1.000 0.000 0.000 51 N C 1.000 0.000 0.000 52 T H 0.000 1.000 0.000 53 T C 1.000 0.000 0.000 54 Y C 1.000 0.000 0.000 55 L C 1.000 0.000 0.000 56 Q C 1.000 0.000 0.000 57 T C 1.000 0.000 0.000 58 L C 1.000 0.000 0.000 59 R C 1.000 0.000 0.000 60 G H 0.000 1.000 0.000 61 Q C 1.000 0.000 0.000 62 C C 1.000 0.000 0.000 63 N H 0.000 1.000 0.000 64 G C 1.000 0.000 0.000 65 N C 1.000 0.000 0.000 66 Q C 1.000 0.000 0.000 67 S C 1.000 0.000 0.000 68 V C 1.000 0.000 0.000 69 L C 1.000 0.000 0.000 70 V C 1.000 0.000 0.000 71 D H 0.000 1.000 0.000 72 F C 1.000 0.000 0.000 73 D C 1.000 0.000 0.000 74 L H 0.000 1.000 0.000 75 R C 1.000 0.000 0.000 # INVALID # ATOM 76 OG1 THR A 41 91.039 140.204 93.314 1.00 0.26 O 77 Y C 1.000 0.000 0.000 78 V E 0.000 0.000 1.000 79 N C 1.000 0.000 0.000 80 L C 1.000 0.000 0.000 81 K E 0.000 0.000 1.000 82 A C 1.000 0.000 0.000 83 Y C 1.000 0.000 0.000 84 A C 1.000 0.000 0.000 85 D C 1.000 0.000 0.000 # INVALID # ATOM 86 N PRO A 43 85.350 136.495 95.952 1.00 0.30 N 87 T C 1.000 0.000 0.000 88 Q C 1.000 0.000 0.000 # INVALID # ATOM 89 O PRO A 43 86.381 133.335 97.242 1.00 0.30 O 90 F C 1.000 0.000 0.000 91 F C 1.000 0.000 0.000 92 N C 1.000 0.000 0.000 # INVALID # ATOM 93 N GLN A 44 87.663 134.828 96.145 1.00 0.42 N 94 F C 1.000 0.000 0.000 42 N C 1.000 0.000 0.000 95 V C 1.000 0.000 0.000 # INVALID # ATOM 96 O GLN A 44 89.584 133.840 98.907 1.00 0.42 O 97 A C 1.000 0.000 0.000 98 M C 1.000 0.000 0.000 99 N C 1.000 0.000 0.000 100 R E 0.000 0.000 1.000 101 M E 0.000 0.000 1.000 102 G E 0.000 0.000 1.000 103 N C 1.000 0.000 0.000 104 I C 1.000 0.000 0.000 105 T E 0.000 0.000 1.000 106 P C 1.000 0.000 0.000 # INVALID # ATOM 107 CG LEU A 45 90.276 138.733 99.324 1.00 0.34 C # INVALID # ATOM 108 CD1 LEU A 45 89.918 140.226 99.303 1.00 0.34 C # INVALID # ATOM 109 CD2 LEU A 45 91.588 138.486 100.090 1.00 0.34 C # INVALID # ATOM 110 N LYS A 46 86.934 135.623 100.349 1.00 0.38 N # INVALID # ATOM 111 CA LYS A 46 85.919 134.948 101.138 1.00 0.38 C # INVALID # ATOM 112 C LYS A 46 86.230 133.511 101.558 1.00 0.38 C # INVALID # ATOM 113 O LYS A 46 85.477 132.937 102.333 1.00 0.38 O # INVALID # ATOM 114 CB LYS A 46 84.588 134.920 100.369 1.00 0.38 C # INVALID # ATOM 115 CG LYS A 46 83.948 136.299 100.208 1.00 0.38 C # INVALID # ATOM 116 CD LYS A 46 82.682 136.210 99.354 1.00 0.38 C # INVALID # ATOM 117 CE LYS A 46 82.068 137.579 99.089 1.00 0.38 C # INVALID # ATOM 118 NZ LYS A 46 80.841 137.432 98.282 1.00 0.38 N # INVALID # ATOM 119 N ASN A 47 87.356 132.924 101.088 1.00 0.27 N # INVALID # ATOM 120 CA ASN A 47 87.857 131.619 101.493 1.00 0.27 C # INVALID # ATOM 121 C ASN A 47 88.539 131.639 102.856 1.00 0.27 C # INVALID # ATOM 122 O ASN A 47 88.913 130.590 103.376 1.00 0.27 O # INVALID # ATOM 123 CB ASN A 47 88.917 131.097 100.493 1.00 0.27 C # INVALID # ATOM 124 CG ASN A 47 88.261 130.786 99.160 1.00 0.27 C # INVALID # ATOM 125 OD1 ASN A 47 87.093 130.428 99.071 1.00 0.27 O # INVALID # ATOM 126 ND2 ASN A 47 89.053 130.893 98.068 1.00 0.27 N # INVALID # ATOM 127 N VAL A 48 88.759 132.839 103.452 1.00 0.27 N # INVALID # ATOM 128 CA VAL A 48 89.206 133.012 104.836 1.00 0.27 C # INVALID # ATOM 129 C VAL A 48 88.247 132.337 105.825 1.00 0.27 C # INVALID # ATOM 130 O VAL A 48 87.049 132.215 105.581 1.00 0.27 O # INVALID # ATOM 131 CB VAL A 48 89.426 134.496 105.203 1.00 0.27 C # INVALID # ATOM 132 CG1 VAL A 48 89.872 134.741 106.666 1.00 0.27 C # INVALID # ATOM 133 CG2 VAL A 48 90.521 135.104 104.303 1.00 0.27 C # INVALID # ATOM 134 N GLY A 49 88.752 131.864 106.991 1.00 0.40 N # INVALID # ATOM 135 CA GLY A 49 87.931 131.327 108.072 1.00 0.40 C # INVALID # ATOM 136 C GLY A 49 87.168 132.413 108.778 1.00 0.40 C # INVALID # ATOM 137 O GLY A 49 87.606 132.912 109.806 1.00 0.40 O # INVALID # ATOM 138 N LEU A 50 86.027 132.821 108.194 1.00 0.43 N # INVALID # ATOM 139 CA LEU A 50 85.146 133.827 108.743 1.00 0.43 C # INVALID # ATOM 140 C LEU A 50 83.787 133.234 108.979 1.00 0.43 C # INVALID # ATOM 141 O LEU A 50 83.065 132.908 108.040 1.00 0.43 O # INVALID # ATOM 142 CB LEU A 50 84.939 134.985 107.754 1.00 0.43 C # INVALID # ATOM 143 CG LEU A 50 86.241 135.646 107.322 1.00 0.43 C # INVALID # ATOM 144 CD1 LEU A 50 85.969 136.287 105.966 1.00 0.43 C # INVALID # ATOM 145 CD2 LEU A 50 86.792 136.598 108.402 1.00 0.43 C # INVALID # ATOM 146 N ASP A 51 83.402 133.095 110.260 1.00 0.27 N # INVALID # ATOM 147 CA ASP A 51 82.142 132.492 110.633 1.00 0.27 C # INVALID # ATOM 148 C ASP A 51 80.969 133.377 110.242 1.00 0.27 C # INVALID # ATOM 149 O ASP A 51 79.981 132.960 109.640 1.00 0.27 O # INVALID # ATOM 150 CB ASP A 51 82.139 132.244 112.164 1.00 0.27 C # INVALID # ATOM 151 CG ASP A 51 83.176 131.214 112.588 1.00 0.27 C # INVALID # ATOM 152 OD1 ASP A 51 83.694 130.478 111.715 1.00 0.27 O # INVALID # ATOM 153 OD2 ASP A 51 83.447 131.171 113.814 1.00 0.27 O # INVALID # ATOM 154 N ARG A 52 81.116 134.681 110.536 1.00 0.25 N # INVALID # ATOM 155 CA ARG A 52 80.308 135.726 109.967 1.00 0.25 C # INVALID # ATOM 156 C ARG A 52 81.244 136.570 109.103 1.00 0.25 C # INVALID # ATOM 157 O ARG A 52 82.380 136.813 109.505 1.00 0.25 O # INVALID # ATOM 158 CB ARG A 52 79.652 136.601 111.062 1.00 0.25 C # INVALID # ATOM 159 CG ARG A 52 78.617 135.849 111.922 1.00 0.25 C # INVALID # ATOM 160 CD ARG A 52 77.984 136.772 112.961 1.00 0.25 C # INVALID # ATOM 161 NE ARG A 52 76.969 135.987 113.737 1.00 0.25 N # INVALID # ATOM 162 CZ ARG A 52 76.226 136.516 114.718 1.00 0.25 C # INVALID # ATOM 163 NH1 ARG A 52 76.351 137.797 115.052 1.00 0.25 N # INVALID # ATOM 164 NH2 ARG A 52 75.346 135.766 115.379 1.00 0.25 N # INVALID # ATOM 165 N PRO A 53 80.875 137.054 107.925 1.00 0.36 N # INVALID # ATOM 166 CA PRO A 53 81.815 137.598 106.953 1.00 0.36 C # INVALID # ATOM 167 C PRO A 53 82.225 139.024 107.285 1.00 0.36 C # INVALID # ATOM 168 O PRO A 53 82.993 139.632 106.544 1.00 0.36 O # INVALID # ATOM 169 CB PRO A 53 81.056 137.497 105.620 1.00 0.36 C # INVALID # ATOM 170 CG PRO A 53 79.571 137.549 105.993 1.00 0.36 C # INVALID # ATOM 171 CD PRO A 53 79.512 136.986 107.410 1.00 0.36 C # INVALID # ATOM 172 N SER A 54 81.712 139.592 108.389 1.00 0.51 N # INVALID # ATOM 173 CA SER A 54 81.873 140.983 108.743 1.00 0.51 C # INVALID # ATOM 174 C SER A 54 83.145 141.240 109.529 1.00 0.51 C # INVALID # ATOM 175 O SER A 54 83.609 142.378 109.604 1.00 0.51 O # INVALID # ATOM 176 CB SER A 54 80.620 141.505 109.499 1.00 0.51 C # INVALID # ATOM 177 OG SER A 54 80.285 140.723 110.648 1.00 0.51 O # INVALID # ATOM 178 N ASP A 55 83.818 140.175 110.022 1.00 0.55 N # INVALID # ATOM 179 CA ASP A 55 85.095 140.278 110.700 1.00 0.55 C # INVALID # ATOM 180 C ASP A 55 86.245 140.453 109.683 1.00 0.55 C # INVALID # ATOM 181 O ASP A 55 87.368 140.809 110.029 1.00 0.55 O # INVALID # ATOM 182 CB ASP A 55 85.339 139.050 111.632 1.00 0.55 C # INVALID # ATOM 183 CG ASP A 55 84.293 138.861 112.727 1.00 0.55 C # INVALID # ATOM 184 OD1 ASP A 55 83.585 139.826 113.096 1.00 0.55 O # INVALID # ATOM 185 OD2 ASP A 55 84.240 137.728 113.277 1.00 0.55 O # INVALID # ATOM 186 N LEU A 56 85.980 140.233 108.371 1.00 0.53 N # INVALID # ATOM 187 CA LEU A 56 86.967 140.409 107.313 1.00 0.53 C # INVALID # ATOM 188 C LEU A 56 87.172 141.834 106.884 1.00 0.53 C # INVALID # ATOM 189 O LEU A 56 88.278 142.360 106.859 1.00 0.53 O # INVALID # ATOM 190 CB LEU A 56 86.498 139.659 106.060 1.00 0.53 C # INVALID # ATOM 191 CG LEU A 56 87.449 139.647 104.838 1.00 0.53 C # INVALID # ATOM 192 CD1 LEU A 56 88.818 139.046 105.196 1.00 0.53 C # INVALID # ATOM 193 CD2 LEU A 56 86.819 138.921 103.632 1.00 0.53 C # INVALID # ATOM 194 N VAL A 57 86.056 142.519 106.579 1.00 0.60 N # INVALID # ATOM 195 CA VAL A 57 86.050 143.915 106.200 1.00 0.60 C # INVALID # ATOM 196 C VAL A 57 86.467 144.815 107.350 1.00 0.60 C # INVALID # ATOM 197 O VAL A 57 86.940 145.929 107.156 1.00 0.60 O # INVALID # ATOM 198 CB VAL A 57 84.704 144.384 105.664 1.00 0.60 C # INVALID # ATOM 199 CG1 VAL A 57 84.367 143.652 104.346 1.00 0.60 C # INVALID # ATOM 200 CG2 VAL A 57 83.597 144.198 106.725 1.00 0.60 C # INVALID # ATOM 201 N ALA A 58 86.347 144.320 108.600 1.00 0.67 N # INVALID # ATOM 202 CA ALA A 58 86.943 144.956 109.742 1.00 0.67 C # INVALID # ATOM 203 C ALA A 58 88.478 145.010 109.648 1.00 0.67 C # INVALID # ATOM 204 O ALA A 58 89.077 146.075 109.774 1.00 0.67 O # INVALID # ATOM 205 CB ALA A 58 86.476 144.190 110.992 1.00 0.67 C # INVALID # ATOM 206 N LEU A 59 89.139 143.871 109.312 1.00 0.67 N # INVALID # ATOM 207 CA LEU A 59 90.580 143.742 109.104 1.00 0.67 C # INVALID # ATOM 208 C LEU A 59 91.118 144.499 107.919 1.00 0.67 C # INVALID # ATOM 209 O LEU A 59 92.265 144.935 107.928 1.00 0.67 O # INVALID # ATOM 210 CB LEU A 59 91.026 142.290 108.873 1.00 0.67 C # INVALID # ATOM 211 CG LEU A 59 90.893 141.390 110.096 1.00 0.67 C # INVALID # ATOM 212 CD1 LEU A 59 91.219 139.962 109.639 1.00 0.67 C # INVALID # ATOM 213 CD2 LEU A 59 91.810 141.875 111.236 1.00 0.67 C # INVALID # ATOM 214 N SER A 60 90.279 144.698 106.875 1.00 0.66 N # INVALID # ATOM 215 CA SER A 60 90.561 145.546 105.713 1.00 0.66 C # INVALID # ATOM 216 C SER A 60 91.014 146.939 106.092 1.00 0.66 C # INVALID # ATOM 217 O SER A 60 91.783 147.586 105.394 1.00 0.66 O # INVALID # ATOM 218 CB SER A 60 89.335 145.729 104.779 1.00 0.66 C # INVALID # ATOM 219 OG SER A 60 88.923 144.477 104.235 1.00 0.66 O # INVALID # ATOM 220 N GLY A 61 90.561 147.365 107.282 1.00 0.61 N # INVALID # ATOM 221 CA GLY A 61 90.953 148.527 108.036 1.00 0.61 C # INVALID # ATOM 222 C GLY A 61 92.371 148.680 108.493 1.00 0.61 C # INVALID # ATOM 223 O GLY A 61 92.789 149.777 108.828 1.00 0.61 O # INVALID # ATOM 224 N ALA A 62 93.176 147.600 108.533 1.00 0.63 N # INVALID # ATOM 225 CA ALA A 62 94.587 147.744 108.836 1.00 0.63 C # INVALID # ATOM 226 C ALA A 62 95.370 148.468 107.734 1.00 0.63 C # INVALID # ATOM 227 O ALA A 62 96.427 149.031 107.987 1.00 0.63 O # INVALID # ATOM 228 CB ALA A 62 95.248 146.369 109.054 1.00 0.63 C # INVALID # ATOM 229 N HIS A 63 94.791 148.530 106.511 1.00 0.53 N # INVALID # ATOM 230 CA HIS A 63 95.318 149.233 105.349 1.00 0.53 C # INVALID # ATOM 231 C HIS A 63 94.965 150.716 105.382 1.00 0.53 C # INVALID # ATOM 232 O HIS A 63 95.186 151.436 104.411 1.00 0.53 O # INVALID # ATOM 233 CB HIS A 63 94.724 148.642 104.047 1.00 0.53 C # INVALID # ATOM 234 CG HIS A 63 95.113 147.223 103.812 1.00 0.53 C # INVALID # ATOM 235 ND1 HIS A 63 96.403 146.968 103.402 1.00 0.53 N # INVALID # ATOM 236 CD2 HIS A 63 94.421 146.063 103.939 1.00 0.53 C # INVALID # ATOM 237 CE1 HIS A 63 96.474 145.663 103.290 1.00 0.53 C # INVALID # ATOM 238 NE2 HIS A 63 95.302 145.058 103.601 1.00 0.53 N # INVALID # ATOM 239 N THR A 64 94.461 151.216 106.534 1.00 0.51 N # INVALID # ATOM 240 CA THR A 64 94.418 152.629 106.896 1.00 0.51 C # INVALID # ATOM 241 C THR A 64 95.805 153.087 107.357 1.00 0.51 C # INVALID # ATOM 242 O THR A 64 96.121 154.271 107.427 1.00 0.51 O # INVALID # ATOM 243 CB THR A 64 93.417 152.880 108.030 1.00 0.51 C # INVALID # ATOM 244 OG1 THR A 64 92.102 152.477 107.674 1.00 0.51 O # INVALID # ATOM 245 CG2 THR A 64 93.260 154.356 108.390 1.00 0.51 C # INVALID # ATOM 246 N PHE A 65 96.714 152.144 107.690 1.00 0.38 N # INVALID # ATOM 247 CA PHE A 65 98.029 152.490 108.191 1.00 0.38 C # INVALID # ATOM 248 C PHE A 65 99.118 152.161 107.210 1.00 0.38 C # INVALID # ATOM 249 O PHE A 65 99.282 151.023 106.782 1.00 0.38 O # INVALID # ATOM 250 CB PHE A 65 98.410 151.706 109.464 1.00 0.38 C # INVALID # ATOM 251 CG PHE A 65 97.396 151.912 110.541 1.00 0.38 C # INVALID # ATOM 252 CD1 PHE A 65 97.223 153.163 111.143 1.00 0.38 C # INVALID # ATOM 253 CD2 PHE A 65 96.590 150.848 110.957 1.00 0.38 C # INVALID # ATOM 254 CE1 PHE A 65 96.273 153.345 112.152 1.00 0.38 C # INVALID # ATOM 255 CE2 PHE A 65 95.637 151.022 111.964 1.00 0.38 C # INVALID # ATOM 256 CZ PHE A 65 95.482 152.272 112.567 1.00 0.38 C # INVALID # ATOM 257 N GLY A 66 99.962 153.167 106.909 1.00 0.43 N # INVALID # ATOM 258 CA GLY A 66 101.164 152.952 106.135 1.00 0.43 C # INVALID # ATOM 259 C GLY A 66 100.905 152.762 104.681 1.00 0.43 C # INVALID # ATOM 260 O GLY A 66 99.783 152.735 104.197 1.00 0.43 O # INVALID # ATOM 261 N LYS A 67 101.987 152.645 103.921 1.00 0.35 N # INVALID # ATOM 262 CA LYS A 67 101.861 152.489 102.503 1.00 0.35 C # INVALID # ATOM 263 C LYS A 67 102.426 151.158 102.037 1.00 0.35 C # INVALID # ATOM 264 O LYS A 67 102.436 150.174 102.751 1.00 0.35 O # INVALID # ATOM 265 CB LYS A 67 102.642 153.619 101.902 1.00 0.35 C # INVALID # ATOM 266 CG LYS A 67 104.096 153.570 102.312 1.00 0.35 C # INVALID # ATOM 267 CD LYS A 67 104.715 154.717 101.556 1.00 0.35 C # INVALID # ATOM 268 CE LYS A 67 104.977 154.566 100.072 1.00 0.35 C # INVALID # ATOM 269 NZ LYS A 67 105.367 153.181 99.792 1.00 0.35 N # INVALID # ATOM 270 N LEU A 68 102.976 151.111 100.798 1.00 0.34 N # INVALID # ATOM 271 CA LEU A 68 103.539 149.885 100.288 1.00 0.34 C # INVALID # ATOM 272 C LEU A 68 104.811 150.171 99.503 1.00 0.34 C # INVALID # ATOM 273 O LEU A 68 104.783 150.956 98.560 1.00 0.34 O # INVALID # ATOM 274 CB LEU A 68 102.440 149.268 99.413 1.00 0.34 C # INVALID # ATOM 275 CG LEU A 68 102.782 147.913 98.797 1.00 0.34 C # INVALID # ATOM 276 CD1 LEU A 68 103.068 146.858 99.878 1.00 0.34 C # INVALID # ATOM 277 CD2 LEU A 68 101.625 147.478 97.888 1.00 0.34 C # INVALID # ATOM 278 N TYR A 69 105.994 149.639 99.906 1.00 0.28 N # INVALID # ATOM 279 CA TYR A 69 107.253 149.857 99.177 1.00 0.28 C # INVALID # ATOM 280 C TYR A 69 107.279 149.036 97.890 1.00 0.28 C # INVALID # ATOM 281 O TYR A 69 107.252 147.813 97.923 1.00 0.28 O # INVALID # ATOM 282 CB TYR A 69 108.518 149.556 100.060 1.00 0.28 C # INVALID # ATOM 283 CG TYR A 69 109.889 149.828 99.388 1.00 0.28 C # INVALID # ATOM 284 CD1 TYR A 69 110.697 148.731 99.029 1.00 0.28 C # INVALID # ATOM 285 CD2 TYR A 69 110.423 151.102 99.066 1.00 0.28 C # INVALID # ATOM 286 CE1 TYR A 69 111.956 148.893 98.414 1.00 0.28 C # INVALID # ATOM 287 CE2 TYR A 69 111.629 151.263 98.403 1.00 0.28 C # INVALID # ATOM 288 CZ TYR A 69 112.412 150.180 98.108 1.00 0.28 C # INVALID # ATOM 289 OH TYR A 69 113.645 150.539 97.550 1.00 0.28 O # INVALID # ATOM 290 N ASN A 70 107.309 149.713 96.722 1.00 0.28 N # INVALID # ATOM 291 CA ASN A 70 107.229 149.024 95.455 1.00 0.28 C # INVALID # ATOM 292 C ASN A 70 107.834 149.803 94.292 1.00 0.28 C # INVALID # ATOM 293 O ASN A 70 107.694 149.395 93.145 1.00 0.28 O # INVALID # ATOM 294 CB ASN A 70 105.736 148.713 95.145 1.00 0.28 C # INVALID # ATOM 295 CG ASN A 70 104.848 149.956 95.047 1.00 0.28 C # INVALID # ATOM 296 OD1 ASN A 70 105.259 151.101 95.238 1.00 0.28 O # INVALID # ATOM 297 ND2 ASN A 70 103.549 149.706 94.748 1.00 0.28 N # INVALID # ATOM 298 N PHE A 71 108.550 150.926 94.565 1.00 0.26 N # INVALID # ATOM 299 CA PHE A 71 109.185 151.758 93.555 1.00 0.26 C # INVALID # ATOM 300 C PHE A 71 110.228 150.974 92.756 1.00 0.26 C # INVALID # ATOM 301 O PHE A 71 110.367 151.115 91.547 1.00 0.26 O # INVALID # ATOM 302 CB PHE A 71 109.791 153.021 94.245 1.00 0.26 C # INVALID # ATOM 303 CG PHE A 71 110.421 153.961 93.254 1.00 0.26 C # INVALID # ATOM 304 CD1 PHE A 71 111.809 153.955 93.069 1.00 0.26 C # INVALID # ATOM 305 CD2 PHE A 71 109.640 154.791 92.439 1.00 0.26 C # INVALID # ATOM 306 CE1 PHE A 71 112.404 154.748 92.084 1.00 0.26 C # INVALID # ATOM 307 CE2 PHE A 71 110.233 155.607 91.468 1.00 0.26 C # INVALID # ATOM 308 CZ PHE A 71 111.618 155.586 91.293 1.00 0.26 C # INVALID # ATOM 309 N SER A 72 110.965 150.092 93.451 1.00 0.33 N # INVALID # ATOM 310 CA SER A 72 112.102 149.411 92.890 1.00 0.33 C # INVALID # ATOM 311 C SER A 72 111.923 147.923 92.927 1.00 0.33 C # INVALID # ATOM 312 O SER A 72 111.340 147.369 93.855 1.00 0.33 O # INVALID # ATOM 313 CB SER A 72 113.401 149.721 93.654 1.00 0.33 C # INVALID # ATOM 314 OG SER A 72 113.743 151.098 93.538 1.00 0.33 O # INVALID # ATOM 315 N ASN A 73 112.475 147.229 91.905 1.00 0.32 N # INVALID # ATOM 316 CA ASN A 73 112.567 145.785 91.870 1.00 0.32 C # INVALID # ATOM 317 C ASN A 73 113.556 145.317 92.945 1.00 0.32 C # INVALID # ATOM 318 O ASN A 73 114.766 145.418 92.792 1.00 0.32 O # INVALID # ATOM 319 CB ASN A 73 112.965 145.325 90.429 1.00 0.32 C # INVALID # ATOM 320 CG ASN A 73 112.801 143.823 90.216 1.00 0.32 C # INVALID # ATOM 321 OD1 ASN A 73 112.585 143.060 91.147 1.00 0.32 O # INVALID # ATOM 322 ND2 ASN A 73 112.900 143.378 88.939 1.00 0.32 N # INVALID # ATOM 323 N THR A 74 113.013 144.837 94.089 1.00 0.32 N # INVALID # ATOM 324 CA THR A 74 113.741 144.199 95.182 1.00 0.32 C # INVALID # ATOM 325 C THR A 74 114.546 143.010 94.708 1.00 0.32 C # INVALID # ATOM 326 O THR A 74 114.012 141.996 94.285 1.00 0.32 O # INVALID # ATOM 327 CB THR A 74 112.830 143.724 96.302 1.00 0.32 C # INVALID # ATOM 328 OG1 THR A 74 112.091 144.821 96.810 1.00 0.32 O # INVALID # ATOM 329 CG2 THR A 74 113.625 143.167 97.492 1.00 0.32 C # INVALID # ATOM 330 N GLY A 75 115.888 143.125 94.734 1.00 0.34 N # INVALID # ATOM 331 CA GLY A 75 116.688 142.372 93.773 1.00 0.34 C # INVALID # ATOM 332 C GLY A 75 117.385 141.108 94.204 1.00 0.34 C # INVALID # ATOM 333 O GLY A 75 117.954 140.402 93.391 1.00 0.34 O # INVALID # ATOM 334 N LEU A 76 117.439 140.869 95.521 1.00 0.33 N # INVALID # ATOM 335 CA LEU A 76 118.333 139.901 96.139 1.00 0.33 C # INVALID # ATOM 336 C LEU A 76 117.829 138.481 96.241 1.00 0.33 C # INVALID # ATOM 337 O LEU A 76 116.657 138.248 95.962 1.00 0.33 O # INVALID # ATOM 338 CB LEU A 76 118.765 140.458 97.492 1.00 0.33 C # INVALID # ATOM 339 CG LEU A 76 120.069 141.293 97.383 1.00 0.33 C # INVALID # ATOM 340 CD1 LEU A 76 121.451 140.632 97.205 1.00 0.33 C # INVALID # ATOM 341 CD2 LEU A 76 119.950 142.350 96.287 1.00 0.33 C # INVALID # ATOM 342 N PRO A 77 118.636 137.464 96.584 1.00 0.34 N # INVALID # ATOM 343 CA PRO A 77 118.056 136.185 96.921 1.00 0.34 C # INVALID # ATOM 344 C PRO A 77 117.294 136.213 98.232 1.00 0.34 C # INVALID # ATOM 345 O PRO A 77 117.367 137.189 98.979 1.00 0.34 O # INVALID # ATOM 346 CB PRO A 77 119.269 135.258 96.975 1.00 0.34 C # INVALID # ATOM 347 CG PRO A 77 120.373 136.133 97.560 1.00 0.34 C # INVALID # ATOM 348 CD PRO A 77 120.070 137.503 96.941 1.00 0.34 C # INVALID # ATOM 349 N ASP A 78 116.547 135.129 98.498 1.00 0.31 N # INVALID # ATOM 350 CA ASP A 78 115.777 134.921 99.699 1.00 0.31 C # INVALID # ATOM 351 C ASP A 78 116.664 134.680 100.919 1.00 0.31 C # INVALID # ATOM 352 O ASP A 78 117.795 134.209 100.769 1.00 0.31 O # INVALID # ATOM 353 CB ASP A 78 114.802 133.730 99.518 1.00 0.31 C # INVALID # ATOM 354 CG ASP A 78 113.707 134.088 98.531 1.00 0.31 C # INVALID # ATOM 355 OD1 ASP A 78 113.432 135.302 98.376 1.00 0.31 O # INVALID # ATOM 356 OD2 ASP A 78 113.115 133.137 97.964 1.00 0.31 O # INVALID # ATOM 357 N PRO A 79 116.244 134.968 102.153 1.00 0.34 N # INVALID # ATOM 358 CA PRO A 79 117.132 134.976 103.298 1.00 0.34 C # INVALID # ATOM 359 C PRO A 79 117.765 133.653 103.668 1.00 0.34 C # INVALID # ATOM 360 O PRO A 79 118.797 133.631 104.315 1.00 0.34 O # INVALID # ATOM 361 CB PRO A 79 116.274 135.450 104.470 1.00 0.34 C # INVALID # ATOM 362 CG PRO A 79 115.212 136.327 103.816 1.00 0.34 C # INVALID # ATOM 363 CD PRO A 79 115.004 135.680 102.444 1.00 0.34 C # INVALID # ATOM 364 N THR A 80 117.133 132.519 103.343 1.00 0.30 N # INVALID # ATOM 365 CA THR A 80 117.655 131.217 103.724 1.00 0.30 C # INVALID # ATOM 366 C THR A 80 118.844 130.775 102.887 1.00 0.30 C # INVALID # ATOM 367 O THR A 80 119.585 129.884 103.287 1.00 0.30 O # INVALID # ATOM 368 CB THR A 80 116.579 130.146 103.662 1.00 0.30 C # INVALID # ATOM 369 OG1 THR A 80 115.959 130.103 102.386 1.00 0.30 O # INVALID # ATOM 370 CG2 THR A 80 115.467 130.505 104.659 1.00 0.30 C # INVALID # ATOM 371 N LEU A 81 119.062 131.418 101.719 1.00 0.22 N # INVALID # ATOM 372 CA LEU A 81 120.129 131.105 100.790 1.00 0.22 C # INVALID # ATOM 373 C LEU A 81 120.797 132.383 100.350 1.00 0.22 C # INVALID # ATOM 374 O LEU A 81 120.994 132.651 99.164 1.00 0.22 O # INVALID # ATOM 375 CB LEU A 81 119.605 130.349 99.549 1.00 0.22 C # INVALID # ATOM 376 CG LEU A 81 118.998 128.974 99.872 1.00 0.22 C # INVALID # ATOM 377 CD1 LEU A 81 118.316 128.400 98.624 1.00 0.22 C # INVALID # ATOM 378 CD2 LEU A 81 120.054 128.002 100.428 1.00 0.22 C # INVALID # ATOM 379 N ASN A 82 121.185 133.209 101.334 1.00 0.18 N # INVALID # ATOM 380 CA ASN A 82 121.951 134.396 101.089 1.00 0.18 C # INVALID # ATOM 381 C ASN A 82 123.409 134.182 101.419 1.00 0.18 C # INVALID # ATOM 382 O ASN A 82 123.795 133.308 102.184 1.00 0.18 O # INVALID # ATOM 383 CB ASN A 82 121.342 135.634 101.803 1.00 0.18 C # INVALID # ATOM 384 CG ASN A 82 121.359 135.597 103.333 1.00 0.18 C # INVALID # ATOM 385 OD1 ASN A 82 122.349 135.295 103.987 1.00 0.18 O # INVALID # ATOM 386 ND2 ASN A 82 120.223 135.984 103.955 1.00 0.18 N # INVALID # ATOM 387 N THR A 83 124.268 135.001 100.792 1.00 0.19 N # INVALID # ATOM 388 CA THR A 83 125.653 135.166 101.201 1.00 0.19 C # INVALID # ATOM 389 C THR A 83 125.733 135.849 102.559 1.00 0.19 C # INVALID # ATOM 390 O THR A 83 125.056 136.846 102.786 1.00 0.19 O # INVALID # ATOM 391 CB THR A 83 126.450 135.946 100.170 1.00 0.19 C # INVALID # ATOM 392 OG1 THR A 83 126.360 135.275 98.924 1.00 0.19 O # INVALID # ATOM 393 CG2 THR A 83 127.939 136.017 100.526 1.00 0.19 C # INVALID # ATOM 394 N THR A 84 126.596 135.357 103.479 1.00 0.16 N # INVALID # ATOM 395 CA THR A 84 126.563 135.602 104.927 1.00 0.16 C # INVALID # ATOM 396 C THR A 84 126.869 137.006 105.402 1.00 0.16 C # INVALID # ATOM 397 O THR A 84 126.641 137.366 106.554 1.00 0.16 O # INVALID # ATOM 398 CB THR A 84 127.566 134.721 105.674 1.00 0.16 C # INVALID # ATOM 399 OG1 THR A 84 128.883 134.830 105.149 1.00 0.16 O # INVALID # ATOM 400 CG2 THR A 84 127.179 133.251 105.516 1.00 0.16 C # INVALID # ATOM 401 N TYR A 85 127.443 137.829 104.520 1.00 0.16 N # INVALID # ATOM 402 CA TYR A 85 127.755 139.209 104.782 1.00 0.16 C # INVALID # ATOM 403 C TYR A 85 126.508 140.058 104.923 1.00 0.16 C # INVALID # ATOM 404 O TYR A 85 125.666 140.106 104.032 1.00 0.16 O # INVALID # ATOM 405 CB TYR A 85 128.554 139.794 103.605 1.00 0.16 C # INVALID # ATOM 406 CG TYR A 85 129.921 139.225 103.470 1.00 0.16 C # INVALID # ATOM 407 CD1 TYR A 85 130.952 139.616 104.331 1.00 0.16 C # INVALID # ATOM 408 CD2 TYR A 85 130.212 138.352 102.418 1.00 0.16 C # INVALID # ATOM 409 CE1 TYR A 85 132.245 139.104 104.163 1.00 0.16 C # INVALID # ATOM 410 CE2 TYR A 85 131.495 137.820 102.263 1.00 0.16 C # INVALID # ATOM 411 CZ TYR A 85 132.513 138.193 103.141 1.00 0.16 C # INVALID # ATOM 412 OH TYR A 85 133.810 137.678 102.981 1.00 0.16 O # INVALID # ATOM 413 N LEU A 86 126.398 140.797 106.042 1.00 0.18 N # INVALID # ATOM 414 CA LEU A 86 125.207 141.535 106.413 1.00 0.18 C # INVALID # ATOM 415 C LEU A 86 124.717 142.598 105.427 1.00 0.18 C # INVALID # ATOM 416 O LEU A 86 123.567 142.600 105.003 1.00 0.18 O # INVALID # ATOM 417 CB LEU A 86 125.522 142.225 107.758 1.00 0.18 C # INVALID # ATOM 418 CG LEU A 86 124.413 143.140 108.306 1.00 0.18 C # INVALID # ATOM 419 CD1 LEU A 86 123.124 142.356 108.595 1.00 0.18 C # INVALID # ATOM 420 CD2 LEU A 86 124.918 143.901 109.541 1.00 0.18 C # INVALID # ATOM 421 N GLN A 87 125.612 143.511 104.990 1.00 0.21 N 21 R C 1.000 0.000 0.000 # INVALID # ATOM 423 C GLN A 87 125.365 144.282 102.660 1.00 0.21 C # INVALID # ATOM 424 O GLN A 87 125.247 145.135 101.782 1.00 0.21 O # INVALID # ATOM 425 CB GLN A 87 126.154 145.861 104.424 1.00 0.21 C # INVALID # ATOM 426 CG GLN A 87 125.990 146.461 105.839 1.00 0.21 C # INVALID # ATOM 427 CD GLN A 87 124.558 146.951 106.056 1.00 0.21 C # INVALID # ATOM 428 OE1 GLN A 87 123.984 147.651 105.220 1.00 0.21 O # INVALID # ATOM 429 NE2 GLN A 87 123.954 146.569 107.207 1.00 0.21 N # INVALID # ATOM 430 N THR A 88 125.572 142.988 102.363 1.00 0.28 N # INVALID # ATOM 431 CA THR A 88 125.619 142.463 101.007 1.00 0.28 C # INVALID # ATOM 432 C THR A 88 124.228 142.201 100.510 1.00 0.28 C # INVALID # ATOM 433 O THR A 88 123.869 142.518 99.378 1.00 0.28 O # INVALID # ATOM 434 CB THR A 88 126.447 141.198 100.948 1.00 0.28 C # INVALID # ATOM 435 OG1 THR A 88 127.784 141.565 101.246 1.00 0.28 O # INVALID # ATOM 436 CG2 THR A 88 126.501 140.516 99.574 1.00 0.28 C # INVALID # ATOM 437 N LEU A 89 123.375 141.642 101.384 1.00 0.26 N # INVALID # ATOM 438 CA LEU A 89 122.029 141.294 101.031 1.00 0.26 C # INVALID # ATOM 439 C LEU A 89 121.055 142.454 101.200 1.00 0.26 C # INVALID # ATOM 440 O LEU A 89 120.530 142.701 102.281 1.00 0.26 O # INVALID # ATOM 441 CB LEU A 89 121.561 140.142 101.925 1.00 0.26 C # INVALID # ATOM 442 CG LEU A 89 120.143 139.656 101.614 1.00 0.26 C # INVALID # ATOM 443 CD1 LEU A 89 120.165 138.797 100.359 1.00 0.26 C # INVALID # ATOM 444 CD2 LEU A 89 119.645 138.863 102.802 1.00 0.26 C # INVALID # ATOM 445 N ARG A 90 120.769 143.195 100.111 1.00 0.27 N # INVALID # ATOM 446 CA ARG A 90 119.719 144.186 100.066 1.00 0.27 C # INVALID # ATOM 447 C ARG A 90 119.494 144.638 98.634 1.00 0.27 C # INVALID # ATOM 448 O ARG A 90 120.480 144.661 97.874 1.00 0.27 O # INVALID # ATOM 449 CB ARG A 90 120.172 145.418 100.868 1.00 0.27 C # INVALID # ATOM 450 CG ARG A 90 121.523 145.954 100.369 1.00 0.27 C # INVALID # ATOM 451 CD ARG A 90 121.987 147.085 101.235 1.00 0.27 C # INVALID # ATOM 452 NE ARG A 90 123.231 147.603 100.607 1.00 0.27 N # INVALID # ATOM 453 CZ ARG A 90 123.832 148.699 101.070 1.00 0.27 C # INVALID # ATOM 454 NH1 ARG A 90 123.318 149.337 102.118 1.00 0.27 N # INVALID # ATOM 455 NH2 ARG A 90 124.942 149.149 100.500 1.00 0.27 N # INVALID # ATOM 456 N GLY A 91 118.263 144.996 98.180 1.00 0.34 N # INVALID # ATOM 457 CA GLY A 91 117.904 145.374 96.797 1.00 0.34 C # INVALID # ATOM 458 C GLY A 91 118.919 146.261 96.117 1.00 0.34 C # INVALID # ATOM 459 O GLY A 91 119.277 147.245 96.723 1.00 0.34 O # INVALID # ATOM 460 N GLN A 92 119.408 146.011 94.884 1.00 0.29 N # INVALID # ATOM 461 CA GLN A 92 120.536 146.770 94.362 1.00 0.29 C # INVALID # ATOM 462 C GLN A 92 120.132 147.992 93.568 1.00 0.29 C # INVALID # ATOM 463 O GLN A 92 120.957 148.763 93.094 1.00 0.29 O # INVALID # ATOM 464 CB GLN A 92 121.321 145.882 93.370 1.00 0.29 C # INVALID # ATOM 465 CG GLN A 92 121.996 144.646 93.997 1.00 0.29 C # INVALID # ATOM 466 CD GLN A 92 123.093 145.046 94.984 1.00 0.29 C # INVALID # ATOM 467 OE1 GLN A 92 124.019 145.778 94.652 1.00 0.29 O # INVALID # ATOM 468 NE2 GLN A 92 123.012 144.548 96.242 1.00 0.29 N # INVALID # ATOM 469 N CYS A 93 118.821 148.172 93.370 1.00 0.30 N # INVALID # ATOM 470 CA CYS A 93 118.297 149.359 92.736 1.00 0.30 C # INVALID # ATOM 471 C CYS A 93 118.366 150.569 93.667 1.00 0.30 C # INVALID # ATOM 472 O CYS A 93 117.890 150.525 94.801 1.00 0.30 O # INVALID # ATOM 473 CB CYS A 93 116.824 149.148 92.306 1.00 0.30 C # INVALID # ATOM 474 SG CYS A 93 116.147 150.465 91.232 1.00 0.30 S # INVALID # ATOM 475 N ASN A 94 118.895 151.696 93.152 1.00 0.32 N # INVALID # ATOM 476 CA ASN A 94 119.075 152.956 93.854 1.00 0.32 C # INVALID # ATOM 477 C ASN A 94 120.015 152.876 95.055 1.00 0.32 C # INVALID # ATOM 478 O ASN A 94 121.074 152.278 95.007 1.00 0.32 O # INVALID # ATOM 479 CB ASN A 94 117.715 153.602 94.248 1.00 0.32 C # INVALID # ATOM 480 CG ASN A 94 116.891 153.846 92.997 1.00 0.32 C # INVALID # ATOM 481 OD1 ASN A 94 117.373 154.373 92.001 1.00 0.32 O # INVALID # ATOM 482 ND2 ASN A 94 115.592 153.477 93.061 1.00 0.32 N # INVALID # ATOM 483 N GLY A 95 119.650 153.577 96.154 1.00 0.37 N 37 L C 1.000 0.000 0.000 # INVALID # ATOM 485 C GLY A 95 120.087 152.301 98.287 1.00 0.37 C # INVALID # ATOM 486 O GLY A 95 120.774 152.063 99.274 1.00 0.37 O # INVALID # ATOM 487 N ASN A 96 119.041 151.532 97.905 1.00 0.31 N # INVALID # ATOM 488 CA ASN A 96 118.696 150.178 98.321 1.00 0.31 C # INVALID # ATOM 489 C ASN A 96 117.598 150.116 99.355 1.00 0.31 C # INVALID # ATOM 490 O ASN A 96 116.967 149.082 99.561 1.00 0.31 O # INVALID # ATOM 491 CB ASN A 96 119.867 149.308 98.820 1.00 0.31 C # INVALID # ATOM 492 CG ASN A 96 120.921 149.233 97.728 1.00 0.31 C # INVALID # ATOM 493 OD1 ASN A 96 120.800 149.734 96.621 1.00 0.31 O # INVALID # ATOM 494 ND2 ASN A 96 121.970 148.428 97.996 1.00 0.31 N # INVALID # ATOM 495 N GLN A 97 117.354 151.248 100.028 1.00 0.30 N # INVALID # ATOM 496 CA GLN A 97 116.470 151.343 101.158 1.00 0.30 C # INVALID # ATOM 497 C GLN A 97 115.779 152.670 101.092 1.00 0.30 C # INVALID # ATOM 498 O GLN A 97 116.389 153.682 100.741 1.00 0.30 O # INVALID # ATOM 499 CB GLN A 97 117.249 151.307 102.501 1.00 0.30 C # INVALID # ATOM 500 CG GLN A 97 117.993 149.982 102.776 1.00 0.30 C # INVALID # ATOM 501 CD GLN A 97 117.009 148.840 103.019 1.00 0.30 C # INVALID # ATOM 502 OE1 GLN A 97 115.891 149.028 103.490 1.00 0.30 O # INVALID # ATOM 503 NE2 GLN A 97 117.447 147.596 102.715 1.00 0.30 N # INVALID # ATOM 504 N SER A 98 114.490 152.691 101.455 1.00 0.31 N # INVALID # ATOM 505 CA SER A 98 113.728 153.913 101.514 1.00 0.31 C # INVALID # ATOM 506 C SER A 98 112.894 153.848 102.751 1.00 0.31 C # INVALID # ATOM 507 O SER A 98 112.509 152.770 103.185 1.00 0.31 O # INVALID # ATOM 508 CB SER A 98 112.721 154.074 100.353 1.00 0.31 C # INVALID # ATOM 509 OG SER A 98 113.364 154.069 99.077 1.00 0.31 O # INVALID # ATOM 510 N VAL A 99 112.550 155.019 103.313 1.00 0.20 N # INVALID # ATOM 511 CA VAL A 99 111.643 155.114 104.436 1.00 0.20 C # INVALID # ATOM 512 C VAL A 99 110.556 155.940 103.917 1.00 0.20 C # INVALID # ATOM 513 O VAL A 99 110.785 156.941 103.246 1.00 0.20 O # INVALID # ATOM 514 CB VAL A 99 112.135 155.857 105.657 1.00 0.20 C # INVALID # ATOM 515 CG1 VAL A 99 111.036 155.887 106.754 1.00 0.20 C # INVALID # ATOM 516 CG2 VAL A 99 113.385 155.118 106.134 1.00 0.20 C # INVALID # ATOM 517 N LEU A 100 109.337 155.479 104.159 1.00 0.20 N # INVALID # ATOM 518 CA LEU A 100 108.276 155.956 103.373 1.00 0.20 C # INVALID # ATOM 519 C LEU A 100 107.035 156.233 104.217 1.00 0.20 C # INVALID # ATOM 520 O LEU A 100 106.607 155.401 105.006 1.00 0.20 O # INVALID # ATOM 521 CB LEU A 100 108.065 154.806 102.395 1.00 0.20 C # INVALID # ATOM 522 CG LEU A 100 109.138 154.188 101.504 1.00 0.20 C # INVALID # ATOM 523 CD1 LEU A 100 108.283 153.060 100.966 1.00 0.20 C # INVALID # ATOM 524 CD2 LEU A 100 109.489 155.159 100.371 1.00 0.20 C # INVALID # ATOM 525 N VAL A 101 106.439 157.436 104.062 1.00 0.22 N # INVALID # ATOM 526 CA VAL A 101 105.404 157.973 104.935 1.00 0.22 C # INVALID # ATOM 527 C VAL A 101 104.227 158.331 104.059 1.00 0.22 C # INVALID # ATOM 528 O VAL A 101 104.430 158.917 103.000 1.00 0.22 O # INVALID # ATOM 529 CB VAL A 101 105.872 159.257 105.647 1.00 0.22 C # INVALID # ATOM 530 CG1 VAL A 101 104.785 159.853 106.574 1.00 0.22 C # INVALID # ATOM 531 CG2 VAL A 101 107.154 158.963 106.454 1.00 0.22 C # INVALID # ATOM 532 N ASP A 102 102.991 157.976 104.477 1.00 0.23 N # INVALID # ATOM 533 CA ASP A 102 101.781 158.347 103.791 1.00 0.23 C # INVALID # ATOM 534 C ASP A 102 100.660 158.224 104.830 1.00 0.23 C # INVALID # ATOM 535 O ASP A 102 100.353 157.142 105.320 1.00 0.23 O # INVALID # ATOM 536 CB ASP A 102 101.576 157.457 102.531 1.00 0.23 C # INVALID # ATOM 537 CG ASP A 102 100.524 158.013 101.593 1.00 0.23 C # INVALID # ATOM 538 OD1 ASP A 102 99.899 159.034 101.956 1.00 0.23 O # INVALID # ATOM 539 OD2 ASP A 102 100.403 157.430 100.483 1.00 0.23 O # INVALID # ATOM 540 N PHE A 103 100.104 159.381 105.267 1.00 0.21 N # INVALID # ATOM 541 CA PHE A 103 98.946 159.448 106.142 1.00 0.21 C # INVALID # ATOM 542 C PHE A 103 97.656 159.301 105.351 1.00 0.21 C # INVALID # ATOM 543 O PHE A 103 97.322 160.163 104.548 1.00 0.21 O # INVALID # ATOM 544 CB PHE A 103 98.857 160.810 106.881 1.00 0.21 C # INVALID # ATOM 545 CG PHE A 103 99.943 160.940 107.900 1.00 0.21 C # INVALID # ATOM 546 CD1 PHE A 103 99.829 160.273 109.126 1.00 0.21 C # INVALID # ATOM 547 CD2 PHE A 103 101.071 161.737 107.668 1.00 0.21 C # INVALID # ATOM 548 CE1 PHE A 103 100.808 160.414 110.112 1.00 0.21 C # INVALID # ATOM 549 CE2 PHE A 103 102.056 161.881 108.650 1.00 0.21 C # INVALID # ATOM 550 CZ PHE A 103 101.921 161.226 109.877 1.00 0.21 C # INVALID # ATOM 551 N ASP A 104 96.868 158.245 105.649 1.00 0.26 N # INVALID # ATOM 552 CA ASP A 104 95.612 157.977 104.984 1.00 0.26 C # INVALID # ATOM 553 C ASP A 104 94.634 157.433 106.021 1.00 0.26 C # INVALID # ATOM 554 O ASP A 104 94.321 156.250 106.091 1.00 0.26 O # INVALID # ATOM 555 CB ASP A 104 95.784 156.992 103.789 1.00 0.26 C # INVALID # ATOM 556 CG ASP A 104 94.516 156.944 102.941 1.00 0.26 C # INVALID # ATOM 557 OD1 ASP A 104 94.435 156.121 101.996 1.00 0.26 O # INVALID # ATOM 558 OD2 ASP A 104 93.590 157.755 103.233 1.00 0.26 O # INVALID # ATOM 559 N LEU A 105 94.105 158.309 106.902 1.00 0.23 N # INVALID # ATOM 560 CA LEU A 105 93.166 157.886 107.927 1.00 0.23 C # INVALID # ATOM 561 C LEU A 105 91.778 157.552 107.405 1.00 0.23 C # INVALID # ATOM 562 O LEU A 105 90.992 156.858 108.049 1.00 0.23 O # INVALID # ATOM 563 CB LEU A 105 93.017 158.969 109.012 1.00 0.23 C # INVALID # ATOM 564 CG LEU A 105 94.289 159.185 109.848 1.00 0.23 C # INVALID # ATOM 565 CD1 LEU A 105 94.079 160.391 110.774 1.00 0.23 C # INVALID # ATOM 566 CD2 LEU A 105 94.664 157.929 110.660 1.00 0.23 C # INVALID # ATOM 567 N ARG A 106 91.431 158.058 106.215 1.00 0.42 N # INVALID # ATOM 568 CA ARG A 106 90.102 157.923 105.682 1.00 0.42 C # INVALID # ATOM 569 C ARG A 106 90.048 156.946 104.523 1.00 0.42 C # INVALID # ATOM 570 O ARG A 106 89.931 157.333 103.365 1.00 0.42 O # INVALID # ATOM 571 CB ARG A 106 89.546 159.280 105.238 1.00 0.42 C # INVALID # ATOM 572 CG ARG A 106 89.361 160.320 106.352 1.00 0.42 C # INVALID # ATOM 573 CD ARG A 106 88.741 161.583 105.767 1.00 0.42 C # INVALID # ATOM 574 NE ARG A 106 88.554 162.550 106.886 1.00 0.42 N # INVALID # ATOM 575 CZ ARG A 106 88.100 163.796 106.708 1.00 0.42 C # INVALID # ATOM 576 NH1 ARG A 106 87.774 164.241 105.498 1.00 0.42 N # INVALID # ATOM 577 NH2 ARG A 106 87.972 164.611 107.751 1.00 0.42 N # INVALID # ATOM 578 N TYR A 107 90.068 155.634 104.847 1.00 0.43 N # INVALID # ATOM 579 CA TYR A 107 90.189 154.589 103.854 1.00 0.43 C # INVALID # ATOM 580 C TYR A 107 88.909 154.414 103.049 1.00 0.43 C # INVALID # ATOM 581 O TYR A 107 88.902 154.517 101.831 1.00 0.43 O # INVALID # ATOM 582 CB TYR A 107 90.612 153.290 104.586 1.00 0.43 C # INVALID # ATOM 583 CG TYR A 107 90.902 152.183 103.624 1.00 0.43 C # INVALID # ATOM 584 CD1 TYR A 107 90.018 151.105 103.487 1.00 0.43 C # INVALID # ATOM 585 CD2 TYR A 107 92.040 152.237 102.812 1.00 0.43 C # INVALID # ATOM 586 CE1 TYR A 107 90.283 150.086 102.566 1.00 0.43 C # INVALID # ATOM 587 CE2 TYR A 107 92.305 151.217 101.892 1.00 0.43 C # INVALID # ATOM 588 CZ TYR A 107 91.430 150.135 101.775 1.00 0.43 C # INVALID # ATOM 589 OH TYR A 107 91.700 149.091 100.873 1.00 0.43 O # INVALID # ATOM 590 N TYR A 108 87.760 154.255 103.747 1.00 0.34 N # INVALID # ATOM 591 CA TYR A 108 86.448 154.128 103.127 1.00 0.34 C # INVALID # ATOM 592 C TYR A 108 86.057 155.342 102.297 1.00 0.34 C # INVALID # ATOM 593 O TYR A 108 85.481 155.216 101.222 1.00 0.34 O # INVALID # ATOM 594 CB TYR A 108 85.342 153.851 104.174 1.00 0.34 C # INVALID # ATOM 595 CG TYR A 108 85.460 152.468 104.726 1.00 0.34 C # INVALID # ATOM 596 CD1 TYR A 108 85.174 151.358 103.918 1.00 0.34 C # INVALID # ATOM 597 CD2 TYR A 108 85.798 152.258 106.067 1.00 0.34 C # INVALID # ATOM 598 CE1 TYR A 108 85.226 150.062 104.444 1.00 0.34 C # INVALID # ATOM 599 CE2 TYR A 108 85.853 150.962 106.591 1.00 0.34 C # INVALID # ATOM 600 CZ TYR A 108 85.560 149.862 105.781 1.00 0.34 C # INVALID # ATOM 601 OH TYR A 108 85.557 148.554 106.296 1.00 0.34 O # INVALID # ATOM 602 N VAL A 109 86.420 156.555 102.769 1.00 0.34 N # INVALID # ATOM 603 CA VAL A 109 86.170 157.803 102.060 1.00 0.34 C # INVALID # ATOM 604 C VAL A 109 86.825 157.844 100.692 1.00 0.34 C # INVALID # ATOM 605 O VAL A 109 86.149 158.067 99.693 1.00 0.34 O # INVALID # ATOM 606 CB VAL A 109 86.714 158.994 102.846 1.00 0.34 C # INVALID # ATOM 607 CG1 VAL A 109 86.607 160.332 102.072 1.00 0.34 C # INVALID # ATOM 608 CG2 VAL A 109 85.962 159.100 104.188 1.00 0.34 C # INVALID # ATOM 609 N ASN A 110 88.153 157.568 100.612 1.00 0.36 N # INVALID # ATOM 610 CA ASN A 110 88.868 157.536 99.348 1.00 0.36 C # INVALID # ATOM 611 C ASN A 110 88.495 156.331 98.520 1.00 0.36 C # INVALID # ATOM 612 O ASN A 110 88.534 156.380 97.297 1.00 0.36 O # INVALID # ATOM 613 CB ASN A 110 90.403 157.482 99.539 1.00 0.36 C # INVALID # ATOM 614 CG ASN A 110 90.912 158.834 100.002 1.00 0.36 C # INVALID # ATOM 615 OD1 ASN A 110 90.257 159.860 99.819 1.00 0.36 O # INVALID # ATOM 616 ND2 ASN A 110 92.124 158.859 100.601 1.00 0.36 N # INVALID # ATOM 617 N LEU A 111 88.107 155.223 99.193 1.00 0.39 N # INVALID # ATOM 618 CA LEU A 111 87.661 153.999 98.558 1.00 0.39 C # INVALID # ATOM 619 C LEU A 111 86.475 154.220 97.632 1.00 0.39 C # INVALID # ATOM 620 O LEU A 111 86.419 153.554 96.594 1.00 0.39 O # INVALID # ATOM 621 CB LEU A 111 87.340 152.864 99.579 1.00 0.39 C # INVALID # ATOM 622 CG LEU A 111 87.033 151.480 98.968 1.00 0.39 C # INVALID # ATOM 623 CD1 LEU A 111 88.206 150.965 98.118 1.00 0.39 C # INVALID # ATOM 624 CD2 LEU A 111 86.666 150.481 100.079 1.00 0.39 C # INVALID # ATOM 625 N LYS A 112 85.541 155.139 98.023 1.00 0.30 N # INVALID # ATOM 626 CA LYS A 112 84.374 155.609 97.285 1.00 0.30 C # INVALID # ATOM 627 C LYS A 112 83.273 156.166 98.174 1.00 0.30 C # INVALID # ATOM 628 O LYS A 112 82.575 157.102 97.797 1.00 0.30 O # INVALID # ATOM 629 CB LYS A 112 83.742 154.474 96.456 1.00 0.30 C # INVALID # ATOM 630 CG LYS A 112 82.491 154.740 95.641 1.00 0.30 C # INVALID # ATOM 631 CD LYS A 112 82.245 153.460 94.849 1.00 0.30 C # INVALID # ATOM 632 CE LYS A 112 81.039 153.626 93.956 1.00 0.30 C # INVALID # ATOM 633 NZ LYS A 112 80.790 152.386 93.206 1.00 0.30 N # INVALID # ATOM 634 N ALA A 113 83.073 155.603 99.378 1.00 0.20 N # INVALID # ATOM 635 CA ALA A 113 81.945 155.981 100.196 1.00 0.20 C # INVALID # ATOM 636 C ALA A 113 82.310 155.869 101.649 1.00 0.20 C # INVALID # ATOM 637 O ALA A 113 82.798 154.848 102.127 1.00 0.20 O # INVALID # ATOM 638 CB ALA A 113 80.700 155.112 99.904 1.00 0.20 C # INVALID # ATOM 639 N TYR A 114 82.063 156.944 102.410 1.00 0.18 N # INVALID # ATOM 640 CA TYR A 114 82.128 156.922 103.849 1.00 0.18 C # INVALID # ATOM 641 C TYR A 114 81.064 155.999 104.428 1.00 0.18 C # INVALID # ATOM 642 O TYR A 114 80.001 155.806 103.853 1.00 0.18 O # INVALID # ATOM 643 CB TYR A 114 82.049 158.366 104.435 1.00 0.18 C # INVALID # ATOM 644 CG TYR A 114 80.918 159.176 103.859 1.00 0.18 C # INVALID # ATOM 645 CD1 TYR A 114 81.107 160.004 102.736 1.00 0.18 C # INVALID # ATOM 646 CD2 TYR A 114 79.644 159.115 104.435 1.00 0.18 C # INVALID # ATOM 647 CE1 TYR A 114 80.040 160.738 102.199 1.00 0.18 C # INVALID # ATOM 648 CE2 TYR A 114 78.580 159.847 103.899 1.00 0.18 C # INVALID # ATOM 649 CZ TYR A 114 78.778 160.664 102.787 1.00 0.18 C # INVALID # ATOM 650 OH TYR A 114 77.698 161.398 102.268 1.00 0.18 O # INVALID # ATOM 651 N ALA A 115 81.362 155.374 105.582 1.00 0.32 N # INVALID # ATOM 652 CA ALA A 115 80.339 154.794 106.426 1.00 0.32 C # INVALID # ATOM 653 C ALA A 115 79.669 155.898 107.232 1.00 0.32 C # INVALID # ATOM 654 O ALA A 115 80.272 156.939 107.448 1.00 0.32 O # INVALID # ATOM 655 CB ALA A 115 80.965 153.783 107.413 1.00 0.32 C # INVALID # ATOM 656 N ASP A 116 78.420 155.688 107.714 1.00 0.23 N # INVALID # ATOM 657 CA ASP A 116 77.665 156.763 108.331 1.00 0.23 C # INVALID # ATOM 658 C ASP A 116 78.074 157.019 109.778 1.00 0.23 C # INVALID # ATOM 659 O ASP A 116 77.919 158.104 110.332 1.00 0.23 O # INVALID # ATOM 660 CB ASP A 116 76.152 156.465 108.226 1.00 0.23 C # INVALID # ATOM 661 CG ASP A 116 75.739 156.397 106.765 1.00 0.23 C # INVALID # ATOM 662 OD1 ASP A 116 76.154 157.299 105.996 1.00 0.23 O # INVALID # ATOM 663 OD2 ASP A 116 75.006 155.437 106.421 1.00 0.23 O # INVALID # ATOM 664 N GLY A 117 78.685 156.004 110.417 1.00 0.29 N # INVALID # ATOM 665 CA GLY A 117 79.279 156.160 111.727 1.00 0.29 C # INVALID # ATOM 666 C GLY A 117 80.372 155.152 111.898 1.00 0.29 C # INVALID # ATOM 667 O GLY A 117 80.154 153.945 111.919 1.00 0.29 O # INVALID # ATOM 668 N THR A 118 81.616 155.643 112.036 1.00 0.58 N # INVALID # ATOM 669 CA THR A 118 82.833 154.848 111.952 1.00 0.58 C # INVALID # ATOM 670 C THR A 118 83.245 154.221 113.279 1.00 0.58 C # INVALID # ATOM 671 O THR A 118 84.161 153.406 113.345 1.00 0.58 O # INVALID # ATOM 672 CB THR A 118 84.012 155.689 111.484 1.00 0.58 C # INVALID # ATOM 673 OG1 THR A 118 84.173 156.846 112.293 1.00 0.58 O # INVALID # ATOM 674 CG2 THR A 118 83.744 156.195 110.062 1.00 0.58 C # INVALID # ATOM 675 N GLN A 119 82.545 154.548 114.383 1.00 0.63 N # INVALID # ATOM 676 CA GLN A 119 82.738 153.937 115.691 1.00 0.63 C # INVALID # ATOM 677 C GLN A 119 82.448 152.447 115.702 1.00 0.63 C # INVALID # ATOM 678 O GLN A 119 83.131 151.662 116.356 1.00 0.63 O # INVALID # ATOM 679 CB GLN A 119 81.874 154.639 116.755 1.00 0.63 C # INVALID # ATOM 680 CG GLN A 119 82.356 156.075 117.042 1.00 0.63 C # INVALID # ATOM 681 CD GLN A 119 81.447 156.751 118.064 1.00 0.63 C # INVALID # ATOM 682 OE1 GLN A 119 80.265 156.441 118.182 1.00 0.63 O # INVALID # ATOM 683 NE2 GLN A 119 82.008 157.722 118.822 1.00 0.63 N # INVALID # ATOM 684 N THR A 120 81.439 152.015 114.920 1.00 0.63 N # INVALID # ATOM 685 CA THR A 120 81.147 150.607 114.666 1.00 0.63 C # INVALID # ATOM 686 C THR A 120 82.301 149.883 114.004 1.00 0.63 C # INVALID # ATOM 687 O THR A 120 82.645 148.770 114.394 1.00 0.63 O # INVALID # ATOM 688 CB THR A 120 79.896 150.413 113.827 1.00 0.63 C # INVALID # ATOM 689 OG1 THR A 120 78.790 150.963 114.522 1.00 0.63 O # INVALID # ATOM 690 CG2 THR A 120 79.580 148.925 113.597 1.00 0.63 C # INVALID # ATOM 691 N PHE A 121 82.966 150.529 113.015 1.00 0.55 N # INVALID # ATOM 692 CA PHE A 121 84.174 150.034 112.376 1.00 0.55 C # INVALID # ATOM 693 C PHE A 121 85.305 149.882 113.387 1.00 0.55 C # INVALID # ATOM 694 O PHE A 121 85.947 148.836 113.416 1.00 0.55 O # INVALID # ATOM 695 CB PHE A 121 84.573 150.959 111.182 1.00 0.55 C # INVALID # ATOM 696 CG PHE A 121 85.959 150.686 110.681 1.00 0.55 C # INVALID # ATOM 697 CD1 PHE A 121 87.015 151.499 111.116 1.00 0.55 C # INVALID # ATOM 698 CD2 PHE A 121 86.248 149.560 109.904 1.00 0.55 C # INVALID # ATOM 699 CE1 PHE A 121 88.323 151.240 110.727 1.00 0.55 C # INVALID # ATOM 700 CE2 PHE A 121 87.559 149.301 109.491 1.00 0.55 C # INVALID # ATOM 701 CZ PHE A 121 88.584 150.165 109.890 1.00 0.55 C # INVALID # ATOM 702 N PHE A 122 85.527 150.892 114.270 1.00 0.63 N # INVALID # ATOM 703 CA PHE A 122 86.530 150.830 115.321 1.00 0.63 C # INVALID # ATOM 704 C PHE A 122 86.310 149.612 116.217 1.00 0.63 C # INVALID # ATOM 705 O PHE A 122 87.187 148.771 116.355 1.00 0.63 O # INVALID # ATOM 706 CB PHE A 122 86.520 152.155 116.150 1.00 0.63 C # INVALID # ATOM 707 CG PHE A 122 87.499 152.148 117.298 1.00 0.63 C # INVALID # ATOM 708 CD1 PHE A 122 87.069 151.844 118.599 1.00 0.63 C # INVALID # ATOM 709 CD2 PHE A 122 88.861 152.387 117.086 1.00 0.63 C # INVALID # ATOM 710 CE1 PHE A 122 87.975 151.780 119.661 1.00 0.63 C # INVALID # ATOM 711 CE2 PHE A 122 89.773 152.334 118.147 1.00 0.63 C # INVALID # ATOM 712 CZ PHE A 122 89.329 152.035 119.438 1.00 0.63 C # INVALID # ATOM 713 N ASN A 123 85.084 149.440 116.752 1.00 0.70 N # INVALID # ATOM 714 CA ASN A 123 84.761 148.318 117.618 1.00 0.70 C # INVALID # ATOM 715 C ASN A 123 84.868 146.950 116.949 1.00 0.70 C # INVALID # ATOM 716 O ASN A 123 85.403 146.006 117.526 1.00 0.70 O # INVALID # ATOM 717 CB ASN A 123 83.332 148.458 118.189 1.00 0.70 C # INVALID # ATOM 718 CG ASN A 123 83.271 149.602 119.189 1.00 0.70 C # INVALID # ATOM 719 OD1 ASN A 123 84.266 150.022 119.774 1.00 0.70 O # INVALID # ATOM 720 ND2 ASN A 123 82.042 150.110 119.437 1.00 0.70 N # INVALID # ATOM 721 N ALA A 124 84.366 146.812 115.703 1.00 0.76 N 76 Y C 1.000 0.000 0.000 # INVALID # ATOM 723 C ALA A 124 85.897 145.194 114.580 1.00 0.76 C # INVALID # ATOM 724 O ALA A 124 86.287 144.039 114.722 1.00 0.76 O # INVALID # ATOM 725 CB ALA A 124 83.595 145.682 113.669 1.00 0.76 C # INVALID # ATOM 726 N PHE A 125 86.733 146.170 114.148 1.00 0.64 N # INVALID # ATOM 727 CA PHE A 125 88.160 145.997 113.922 1.00 0.64 C # INVALID # ATOM 728 C PHE A 125 88.891 145.605 115.197 1.00 0.64 C # INVALID # ATOM 729 O PHE A 125 89.704 144.688 115.163 1.00 0.64 O # INVALID # ATOM 730 CB PHE A 125 88.766 147.260 113.237 1.00 0.64 C # INVALID # ATOM 731 CG PHE A 125 90.277 147.243 113.199 1.00 0.64 C # INVALID # ATOM 732 CD1 PHE A 125 90.978 146.371 112.358 1.00 0.64 C # INVALID # ATOM 733 CD2 PHE A 125 91.009 147.995 114.127 1.00 0.64 C # INVALID # ATOM 734 CE1 PHE A 125 92.374 146.300 112.389 1.00 0.64 C # INVALID # ATOM 735 CE2 PHE A 125 92.404 147.911 114.185 1.00 0.64 C # INVALID # ATOM 736 CZ PHE A 125 93.091 147.079 113.298 1.00 0.64 C # INVALID # ATOM 737 N VAL A 126 88.584 146.240 116.353 1.00 0.73 N # INVALID # ATOM 738 CA VAL A 126 89.188 145.893 117.637 1.00 0.73 C # INVALID # ATOM 739 C VAL A 126 88.959 144.445 117.999 1.00 0.73 C # INVALID # ATOM 740 O VAL A 126 89.903 143.700 118.279 1.00 0.73 O # INVALID # ATOM 741 CB VAL A 126 88.628 146.769 118.764 1.00 0.73 C # INVALID # ATOM 742 CG1 VAL A 126 88.865 146.188 120.182 1.00 0.73 C # INVALID # ATOM 743 CG2 VAL A 126 89.271 148.166 118.672 1.00 0.73 C # INVALID # ATOM 744 N GLU A 127 87.695 143.992 117.934 1.00 0.77 N # INVALID # ATOM 745 CA GLU A 127 87.341 142.629 118.233 1.00 0.77 C # INVALID # ATOM 746 C GLU A 127 87.938 141.641 117.243 1.00 0.77 C # INVALID # ATOM 747 O GLU A 127 88.521 140.630 117.626 1.00 0.77 O # INVALID # ATOM 748 CB GLU A 127 85.811 142.482 118.312 1.00 0.77 C # INVALID # ATOM 749 CG GLU A 127 85.362 141.063 118.712 1.00 0.77 C # INVALID # ATOM 750 CD GLU A 127 85.824 140.525 120.061 1.00 0.77 C # INVALID # ATOM 751 OE1 GLU A 127 85.700 139.269 120.146 1.00 0.77 O # INVALID # ATOM 752 OE2 GLU A 127 86.268 141.283 120.950 1.00 0.77 O # INVALID # ATOM 753 N ALA A 128 87.877 141.948 115.926 1.00 0.78 N # INVALID # ATOM 754 CA ALA A 128 88.489 141.126 114.904 1.00 0.78 C # INVALID # ATOM 755 C ALA A 128 90.000 140.989 115.099 1.00 0.78 C # INVALID # ATOM 756 O ALA A 128 90.522 139.884 115.125 1.00 0.78 O # INVALID # ATOM 757 CB ALA A 128 88.163 141.679 113.498 1.00 0.78 C # INVALID # ATOM 758 N MET A 129 90.734 142.095 115.348 1.00 0.68 N # INVALID # ATOM 759 CA MET A 129 92.161 142.071 115.619 1.00 0.68 C # INVALID # ATOM 760 C MET A 129 92.532 141.263 116.858 1.00 0.68 C # INVALID # ATOM 761 O MET A 129 93.488 140.488 116.843 1.00 0.68 O # INVALID # ATOM 762 CB MET A 129 92.704 143.507 115.785 1.00 0.68 C # INVALID # ATOM 763 CG MET A 129 94.223 143.581 116.033 1.00 0.68 C # INVALID # ATOM 764 SD MET A 129 94.868 145.269 116.223 1.00 0.68 S # INVALID # ATOM 765 CE MET A 129 94.122 145.575 117.854 1.00 0.68 C # INVALID # ATOM 766 N ASN A 130 91.749 141.392 117.953 1.00 0.75 N # INVALID # ATOM 767 CA ASN A 130 91.911 140.596 119.161 1.00 0.75 C # INVALID # ATOM 768 C ASN A 130 91.750 139.102 118.921 1.00 0.75 C # INVALID # ATOM 769 O ASN A 130 92.540 138.301 119.419 1.00 0.75 O # INVALID # ATOM 770 CB ASN A 130 90.884 141.007 120.245 1.00 0.75 C # INVALID # ATOM 771 CG ASN A 130 91.245 142.362 120.829 1.00 0.75 C # INVALID # ATOM 772 OD1 ASN A 130 92.382 142.825 120.755 1.00 0.75 O # INVALID # ATOM 773 ND2 ASN A 130 90.254 143.004 121.490 1.00 0.75 N # INVALID # ATOM 774 N ARG A 131 90.738 138.709 118.117 1.00 0.66 N # INVALID # ATOM 775 CA ARG A 131 90.544 137.351 117.638 1.00 0.66 C # INVALID # ATOM 776 C ARG A 131 91.665 136.853 116.746 1.00 0.66 C # INVALID # ATOM 777 O ARG A 131 92.059 135.703 116.849 1.00 0.66 O # INVALID # ATOM 778 CB ARG A 131 89.220 137.195 116.860 1.00 0.66 C # INVALID # ATOM 779 CG ARG A 131 87.968 137.366 117.733 1.00 0.66 C # INVALID # ATOM 780 CD ARG A 131 86.694 137.240 116.905 1.00 0.66 C # INVALID # ATOM 781 NE ARG A 131 85.563 137.755 117.717 1.00 0.66 N # INVALID # ATOM 782 CZ ARG A 131 84.343 137.925 117.202 1.00 0.66 C # INVALID # ATOM 783 NH1 ARG A 131 84.040 137.592 115.943 1.00 0.66 N # INVALID # ATOM 784 NH2 ARG A 131 83.420 138.535 117.936 1.00 0.66 N # INVALID # ATOM 785 N MET A 132 92.207 137.699 115.848 1.00 0.57 N # INVALID # ATOM 786 CA MET A 132 93.349 137.363 115.011 1.00 0.57 C # INVALID # ATOM 787 C MET A 132 94.635 137.108 115.779 1.00 0.57 C # INVALID # ATOM 788 O MET A 132 95.436 136.253 115.398 1.00 0.57 O # INVALID # ATOM 789 CB MET A 132 93.603 138.458 113.946 1.00 0.57 C # INVALID # ATOM 790 CG MET A 132 92.496 138.558 112.877 1.00 0.57 C # INVALID # ATOM 791 SD MET A 132 92.090 137.018 112.004 1.00 0.57 S # INVALID # ATOM 792 CE MET A 132 93.656 136.926 111.104 1.00 0.57 C # INVALID # ATOM 793 N GLY A 133 94.878 137.861 116.870 1.00 0.62 N # INVALID # ATOM 794 CA GLY A 133 96.048 137.662 117.714 1.00 0.62 C # INVALID # ATOM 795 C GLY A 133 95.924 136.535 118.700 1.00 0.62 C # INVALID # ATOM 796 O GLY A 133 96.733 135.611 118.712 1.00 0.62 O # INVALID # ATOM 797 N ASN A 134 94.882 136.554 119.550 1.00 0.61 N # INVALID # ATOM 798 CA ASN A 134 94.723 135.581 120.616 1.00 0.61 C # INVALID # ATOM 799 C ASN A 134 93.881 134.378 120.171 1.00 0.61 C # INVALID # ATOM 800 O ASN A 134 92.907 134.036 120.836 1.00 0.61 O # INVALID # ATOM 801 CB ASN A 134 94.078 136.213 121.884 1.00 0.61 C # INVALID # ATOM 802 CG ASN A 134 94.995 137.258 122.501 1.00 0.61 C # INVALID # ATOM 803 OD1 ASN A 134 96.203 137.071 122.617 1.00 0.61 O # INVALID # ATOM 804 ND2 ASN A 134 94.411 138.388 122.968 1.00 0.61 N # INVALID # ATOM 805 N ILE A 135 94.248 133.700 119.048 1.00 0.41 N # INVALID # ATOM 806 CA ILE A 135 93.581 132.480 118.574 1.00 0.41 C # INVALID # ATOM 807 C ILE A 135 94.374 131.177 118.733 1.00 0.41 C # INVALID # ATOM 808 O ILE A 135 93.835 130.100 118.907 1.00 0.41 O # INVALID # ATOM 809 CB ILE A 135 93.187 132.575 117.107 1.00 0.41 C # INVALID # ATOM 810 CG1 ILE A 135 92.177 131.454 116.785 1.00 0.41 C # INVALID # ATOM 811 CG2 ILE A 135 94.410 132.593 116.150 1.00 0.41 C # INVALID # ATOM 812 CD1 ILE A 135 91.520 131.632 115.425 1.00 0.41 C # INVALID # ATOM 813 N THR A 136 95.715 131.284 118.708 1.00 0.45 N 45 L C 1.000 0.000 0.000 # INVALID # ATOM 815 C THR A 136 97.019 130.072 120.544 1.00 0.45 C # INVALID # ATOM 816 O THR A 136 97.991 129.367 120.776 1.00 0.45 O # INVALID # ATOM 817 CB THR A 136 97.939 130.448 118.224 1.00 0.45 C # INVALID # ATOM 818 OG1 THR A 136 98.481 131.744 118.436 1.00 0.45 O # INVALID # ATOM 819 CG2 THR A 136 97.639 130.400 116.713 1.00 0.45 C # INVALID # ATOM 820 N PRO A 137 96.341 130.626 121.586 1.00 0.57 N # INVALID # ATOM 821 CA PRO A 137 96.460 130.155 122.964 1.00 0.57 C # INVALID # ATOM 822 C PRO A 137 95.252 129.429 123.528 1.00 0.57 C # INVALID # ATOM 823 O PRO A 137 94.310 129.098 122.764 1.00 0.57 O # INVALID # ATOM 824 CB PRO A 137 96.695 131.477 123.722 1.00 0.57 C # INVALID # ATOM 825 CG PRO A 137 95.931 132.561 122.951 1.00 0.57 C # INVALID # ATOM 826 CD PRO A 137 95.709 131.940 121.582 1.00 0.57 C # INVALID # ATOM 827 OXT PRO A 137 95.276 129.138 124.763 1.00 0.57 O # INVALID # TER 828 PRO A 137 # INVALID # END
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