REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7BETA-(4CARBOXYBUTANAMIDO) CEPHALOSPORANIC ACID" RESIDUE CEN 19 50 1 50 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 25 6 CHI6 0 0 0.0000 5 6 7 8 24 7 CHI7 0 0 0.0000 6 7 9 10 24 8 CHI8 0 0 0.0000 7 9 10 11 21 9 CHI9 0 0 0.0000 9 10 11 12 18 10 CHI10 0 0 0.0000 10 11 12 13 15 11 CHI11 0 0 0.0000 11 12 13 14 14 12 PHI1 0 0 0.0000 2 1 29 33 0 13 PHI2 0 0 0.0000 1 29 33 46 0 14 CHI12 0 0 0.0000 29 33 34 35 45 15 CHI13 0 0 0.0000 33 34 35 36 42 16 CHI14 0 0 0.0000 34 35 36 37 42 17 CHI15 0 0 0.0000 35 36 38 39 42 18 PHI3 0 0 0.0000 33 46 47 50 0 19 CHI16 0 0 0.0000 46 47 48 49 49 1 S1 S_RED 0 0.0000 0.7660 -1.3280 1.2460 2 29 0 0 0 2 C6 C_ALI 0 0.0000 0.4850 0.4200 1.6750 1 3 5 28 0 3 N5 N_AMO 0 0.0000 1.1090 1.2300 0.5930 2 4 46 0 0 4 C8 C_BYL 0 0.0000 -0.0080 1.9370 0.4800 3 5 27 0 0 5 C7 C_ALI 0 0.0000 -0.8680 0.9920 1.2880 2 4 6 26 0 6 N14 N_AMO 0 0.0000 -1.6980 0.0920 0.4850 5 7 25 0 0 7 C15 C_BYL 0 0.0000 -3.0400 0.2240 0.4950 6 8 9 0 0 8 O16 O_BYL 0 0.0000 -3.5590 1.0880 1.1690 7 0 0 0 0 9 C17 C_ALI 0 0.0000 -3.8940 -0.7030 -0.3310 7 10 22 23 0 10 C5 C_ALI 0 0.0000 -5.3690 -0.3410 -0.1420 9 11 19 20 0 11 C9 C_ALI 0 0.0000 -6.2360 -1.2820 -0.9800 10 12 16 17 0 12 C11 C_BYL 0 0.0000 -7.6890 -0.9260 -0.7940 11 13 15 0 0 13 O O_HYD 0 0.0000 -8.6390 -1.6220 -1.4380 12 14 0 0 0 14 HO H_OXY 0 0.0000 -9.5700 -1.3940 -1.3180 13 0 0 0 0 15 O1 O_BYL 0 0.0000 -7.9980 -0.0130 -0.0650 12 0 0 0 0 16 HC91 H_ALI 0 0.0000 -5.9700 -1.1810 -2.0330 11 0 0 0 18 17 HC92 H_ALI 0 0.0000 -6.0710 -2.3110 -0.6610 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 -6.0205 -1.7460 -1.3470 0 0 0 0 0 19 HC51 H_ALI 0 0.0000 -5.6350 -0.4420 0.9100 10 0 0 0 21 20 HC52 H_ALI 0 0.0000 -5.5340 0.6870 -0.4620 10 0 0 0 21 21 Q2 PSEUD 0 0.0000 -5.5845 0.1225 0.2240 0 0 0 0 0 22 H171 H_ALI 0 0.0000 -3.6270 -0.6020 -1.3830 9 0 0 0 24 23 H172 H_ALI 0 0.0000 -3.7280 -1.7320 -0.0120 9 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.6775 -1.1670 -0.6975 0 0 0 0 0 25 H14 H_AMI 0 0.0000 -1.2830 -0.6000 -0.0540 6 0 0 0 0 26 HC7 H_ALI 0 0.0000 -1.4080 1.4650 2.1080 5 0 0 0 0 27 O9 O_BYL 0 0.0000 -0.2550 2.9840 -0.0800 4 0 0 0 0 28 HC6 H_ALI 0 0.0000 0.8120 0.6800 2.6820 2 0 0 0 0 29 C2 C_ALI 0 0.0000 2.5490 -1.2810 1.0150 1 30 31 33 0 30 HC21 H_ALI 0 0.0000 2.8650 -2.2030 0.5270 29 0 0 0 32 31 HC22 H_ALI 0 0.0000 3.0290 -1.2190 1.9910 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.9470 -1.7110 1.2590 0 0 0 0 0 33 C3 C_BYL 0 0.0000 3.0030 -0.1140 0.2030 29 34 46 0 0 34 C13 C_ALI 0 0.0000 4.3320 -0.2630 -0.4900 33 35 43 44 0 35 O3 O_EST 0 0.0000 4.9360 -1.5280 -0.1110 34 36 0 0 0 36 C1 C_BYL 0 0.0000 6.1750 -1.8330 -0.5300 35 37 38 0 0 37 O2 O_BYL 0 0.0000 6.8220 -1.0190 -1.1460 36 0 0 0 0 38 C C_ALI 0 0.0000 6.7580 -3.1900 -0.2330 36 39 40 41 0 39 HC1 H_ALI 0 0.0000 7.3590 -3.1360 0.6750 38 0 0 0 42 40 HC2 H_ALI 0 0.0000 5.9510 -3.9090 -0.0920 38 0 0 0 42 41 HC3 H_ALI 0 0.0000 7.3850 -3.5070 -1.0660 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 6.8983 -3.5173 -0.1610 0 0 0 0 0 43 H131 H_ALI 0 0.0000 4.9890 0.5560 -0.1970 34 0 0 0 45 44 H132 H_ALI 0 0.0000 4.1840 -0.2410 -1.5700 34 0 0 0 45 45 Q6 PSEUD 0 0.0000 4.5865 0.1575 -0.8835 0 0 0 0 0 46 C4 C_BYL 0 0.0000 2.3710 1.0390 0.0150 3 33 47 0 0 47 C10 C_BYL 0 0.0000 2.9910 2.1060 -0.7910 46 48 50 0 0 48 O4 O_HYD 0 0.0000 4.1470 1.8720 -1.4440 47 49 0 0 0 49 HO4 H_OXY 0 0.0000 4.5910 2.5920 -1.9130 48 0 0 0 0 50 O5 O_BYL 0 0.0000 2.4600 3.1960 -0.8680 47 0 0 0 0