REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE RESIDUE UBA 10 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 26 0 6 CHI3 0 0 0.0000 16 17 20 21 24 7 PHI4 0 0 0.0000 18 28 29 33 0 8 PHI5 0 0 0.0000 28 29 33 39 0 9 PHI6 0 0 0.0000 33 39 40 43 0 10 CHI4 0 0 0.0000 39 40 41 42 42 1 OXT O_BYL 0 0.0000 5.6960 -1.5820 0.3860 2 0 0 0 0 2 C C_BYL 0 0.0000 4.6270 -1.8980 -0.0800 1 3 5 0 0 3 O O_HYD 0 0.0000 4.5280 -2.9900 -0.8540 2 4 0 0 0 4 HO H_OXY 0 0.0000 5.3120 -3.5250 -1.0390 3 0 0 0 0 5 CA C_ALI 0 0.0000 3.4040 -1.0650 0.2070 2 6 10 11 0 6 N N_AMO 0 0.0000 3.6380 -0.2500 1.4070 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 3.9220 -0.8850 2.1380 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 4.4340 0.3370 1.2080 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.1780 -0.2740 1.6730 0 0 0 0 0 10 HA H_ALI 0 0.0000 2.5490 -1.7200 0.3740 5 0 0 0 0 11 CB C_ALI 0 0.0000 3.1200 -0.1480 -0.9840 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 2.8590 -0.7520 -1.8530 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 4.0070 0.4450 -1.2060 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.4330 -0.1535 -1.5295 0 0 0 0 0 15 N4 N_AMI 0 0.0000 2.0050 0.7450 -0.6580 11 16 26 0 0 16 C3 C_ARO 0 0.0000 2.2560 1.9570 -0.0750 15 17 25 0 0 17 C2 C_ARO 0 0.0000 1.2280 2.7800 0.2250 16 18 20 0 0 18 C1 C_ARO 0 0.0000 -0.0940 2.3660 -0.0660 17 19 28 0 0 19 O7 O_BYL 0 0.0000 -1.0370 3.0910 0.1950 18 0 0 0 0 20 C6 C_ALI 0 0.0000 1.4850 4.1190 0.8670 17 21 22 23 0 21 H61 H_ALI 0 0.0000 1.6210 4.8730 0.0930 20 0 0 0 24 22 H62 H_ALI 0 0.0000 0.6350 4.3900 1.4940 20 0 0 0 24 23 H63 H_ALI 0 0.0000 2.3840 4.0610 1.4810 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.5467 4.4413 1.0227 0 0 0 0 0 25 H3 H_ALI 0 0.0000 3.2710 2.2540 0.1430 16 0 0 0 0 26 C5 C_ARO 0 0.0000 0.7440 0.3650 -0.9340 15 27 28 0 0 27 O8 O_BYL 0 0.0000 0.5440 -0.7170 -1.4520 26 0 0 0 0 28 N6 N_AMI 0 0.0000 -0.2980 1.1650 -0.6450 18 26 29 0 0 29 C17 C_ALI 0 0.0000 -1.6620 0.7280 -0.9550 28 30 31 33 0 30 H171 H_ALI 0 0.0000 -2.2980 1.6000 -1.1050 29 0 0 0 32 31 H172 H_ALI 0 0.0000 -1.6520 0.1240 -1.8630 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.9750 0.8620 -1.4840 0 0 0 0 0 33 C18 C_ARO 0 0.0000 -2.1980 -0.0940 0.1890 29 34 39 0 0 34 C23 C_ARO 0 0.0000 -1.4920 -0.2430 1.3560 33 35 38 0 0 35 C22 C_ARO 0 0.0000 -2.0190 -0.9950 2.3590 34 36 37 0 0 36 S20 S_RED 0 0.0000 -3.5330 -1.5250 1.7030 35 39 0 0 0 37 H22 H_ALI 0 0.0000 -1.5960 -1.2100 3.3290 35 0 0 0 0 38 H23 H_ALI 0 0.0000 -0.5290 0.2300 1.4760 34 0 0 0 0 39 C19 C_ARO 0 0.0000 -3.4290 -0.7280 0.1100 33 36 40 0 0 40 C10 C_BYL 0 0.0000 -4.3900 -0.7440 -0.9940 39 41 43 0 0 41 O2 O_HYD 0 0.0000 -5.5880 -1.3450 -0.8380 40 42 0 0 0 42 HO2 H_OXY 0 0.0000 -6.2220 -1.3550 -1.5680 41 0 0 0 0 43 O1 O_BYL 0 0.0000 -4.1080 -0.2160 -2.0530 40 0 0 0 0