#rosetta residue topology file NAME SEX VARIANT SIDECHAIN_CONJUGATION IO_STRING SEX S TYPE POLYMER #residue type AA SER ROTAMER_AA SER ATOM N Nbb NH1 -0.47 -0.350 ATOM CA CAbb CT1 0.07 0.100 ATOM C CObb C 0.51 0.550 ATOM O OCbb O -0.51 -0.550 ATOM CB CH2 CT2 0.05 0.000 #ATOM V1 VIRT VIRT 0.00 0.000 ATOM OG OH OH1 -0.66 -0.490 ATOM H HNbb H 0.31 0.250 #ATOM HG Hpol H 0.43 0.490 ATOM HA Hapo HB 0.09 0.000 ATOM 1HB Hapo HA 0.09 0.000 ATOM 2HB Hapo HA 0.09 0.000 LOWER_CONNECT N UPPER_CONNECT C CONNECT CB BOND N CA BOND N H BOND CA C BOND CA CB BOND CA HA BOND_TYPE C O 2 BOND CB OG BOND CB 1HB BOND CB 2HB #BOND CB V1 #BOND OG HG #CHI 1 N CA CB OG #CHI 2 CA CB OG HG #PROTON_CHI 2 SAMPLES 18 0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 EXTRA 0 PROPERTIES PROTEIN ALPHA_AA L_AA POLAR SC_ORBITALS METALBINDING METAL_BINDING_ATOMS CB NBR_ATOM CB # APL O to CB distance; max observed in ubiquitin NBR_RADIUS 3.4473 FIRST_SIDECHAIN_ATOM CB ACT_COORD_ATOMS CB END ICOOR_INTERNAL N 0.000000 0.000000 0.000000 N CA C ICOOR_INTERNAL CA 0.000000 180.000000 1.458002 N CA C ICOOR_INTERNAL C 0.000000 68.800003 1.523256 CA N C ICOOR_INTERNAL UPPER 149.999939 63.800041 1.328684 C CA N ICOOR_INTERNAL O -180.000000 59.199940 1.231016 C CA UPPER ICOOR_INTERNAL CB -122.000000 69.862976 1.516263 CA N C #ICOOR_INTERNAL V1 0.000000 69.000000 1.401192 CB CA N ICOOR_INTERNAL CONN3 180.000000 75.000000 1.793000 CB CA N ICOOR_INTERNAL OG 0.000000 69.000000 1.401192 CB CA N #ICOOR_INTERNAL HG 0.000000 74.000000 0.960175 OG CB CA ICOOR_INTERNAL LOWER -150.000000 58.299988 1.328684 N CA C ICOOR_INTERNAL H -179.999969 60.849979 1.009999 N CA LOWER ICOOR_INTERNAL 1HB 121.200000 70.500000 1.089692 CB CA N ICOOR_INTERNAL 2HB 117.600000 70.500000 1.089181 CB CA 1HB ICOOR_INTERNAL HA -119.000000 71.500000 1.090924 CA N CB