REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CEPHALOSPORIN RESIDUE REC 18 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 15 0 3 CHI2 0 0 0.0000 2 5 6 7 14 4 CHI3 0 0 0.0000 5 6 11 12 14 5 PHI2 0 0 0.0000 5 15 16 19 0 6 PHI3 0 0 0.0000 15 16 19 51 0 7 CHI4 0 0 0.0000 16 19 20 21 49 8 CHI5 0 0 0.0000 19 20 21 22 48 9 CHI6 0 0 0.0000 20 21 23 24 48 10 CHI7 0 0 0.0000 21 23 24 25 45 11 CHI8 0 0 0.0000 23 24 25 26 42 12 CHI9 0 0 0.0000 24 25 26 27 39 13 CHI10 0 0 0.0000 25 26 27 28 36 14 CHI11 0 0 0.0000 26 27 28 29 31 15 CHI12 0 0 0.0000 26 27 32 33 35 16 CHI13 0 0 0.0000 27 32 34 35 35 17 PHI4 0 0 0.0000 16 19 51 53 0 18 PHI5 0 0 0.0000 19 51 53 54 0 1 O14 O_BYL 0 0.0000 -4.3850 -3.8230 -0.0520 2 0 0 0 0 2 C13 C_BYL 0 0.0000 -3.5340 -2.9700 0.0880 1 3 5 0 0 3 O15 O_HYD 0 0.0000 -2.2420 -3.3240 0.2210 2 4 0 0 0 4 H15 H_OXY 0 0.0000 -2.0420 -4.2700 0.1990 3 0 0 0 0 5 C4 C_BYL 0 0.0000 -3.9170 -1.5330 0.1050 2 6 15 0 0 6 C3 C_BYL 0 0.0000 -5.3150 -1.2150 -0.2090 5 7 11 0 0 7 C16 C_BYL 0 0.0000 -6.1140 -2.1420 -0.7290 6 8 9 0 0 8 H161 H_ALI 0 0.0000 -5.7090 -3.0970 -1.0300 7 0 0 0 10 9 H162 H_ALI 0 0.0000 -7.1680 -1.9400 -0.8490 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.4385 -2.5185 -0.9395 0 0 0 0 0 11 C2 C_ALI 0 0.0000 -5.8380 0.1810 0.0650 6 12 13 17 0 12 H2C1 H_ALI 0 0.0000 -6.7500 0.3570 -0.5060 11 0 0 0 14 13 H2C2 H_ALI 0 0.0000 -6.0350 0.3030 1.1300 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -6.3925 0.3300 0.3120 0 0 0 0 0 15 N5 N_AMI 0 0.0000 -2.9970 -0.6950 0.3870 5 16 0 0 0 16 C6 C_ALI 0 0.0000 -3.1120 0.7510 0.4910 15 17 18 19 0 17 S1 S_RED 0 0.0000 -4.5370 1.3420 -0.4650 11 16 0 0 0 18 H6 H_ALI 0 0.0000 -3.2390 1.0280 1.5370 16 0 0 0 0 19 C7 C_ALI 0 0.0000 -1.8360 1.4000 -0.0500 16 20 50 51 0 20 N10 N_AMO 0 0.0000 -0.6740 0.8520 0.6540 19 21 49 0 0 21 C11 C_BYL 0 0.0000 0.5370 0.8600 0.0620 20 22 23 0 0 22 O12 O_BYL 0 0.0000 0.6640 1.3210 -1.0530 21 0 0 0 0 23 CA1 C_ALI 0 0.0000 1.7330 0.2970 0.7850 21 24 46 47 0 24 CB1 C_ALI 0 0.0000 2.9730 0.4270 -0.1010 23 25 43 44 0 25 CG1 C_ALI 0 0.0000 4.1870 -0.1450 0.6340 24 26 40 41 0 26 CD1 C_ALI 0 0.0000 5.4280 -0.0150 -0.2530 25 27 37 38 0 27 CE1 C_ALI 0 0.0000 6.6420 -0.5870 0.4820 26 28 32 36 0 28 NZ1 N_AMO 0 0.0000 6.4570 -2.0300 0.6820 27 29 30 0 0 29 HZ11 H_AMI 0 0.0000 6.3590 -2.5080 -0.2010 28 0 0 0 31 30 HZ12 H_AMI 0 0.0000 7.2160 -2.4200 1.2220 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 6.7875 -2.4640 0.5105 0 0 0 0 0 32 CZ1 C_BYL 0 0.0000 7.8830 -0.3480 -0.3380 27 33 34 0 0 33 OH1 O_BYL 0 0.0000 8.3420 -1.2390 -1.0140 32 0 0 0 0 34 O O_HYD 0 0.0000 8.4800 0.8540 -0.3180 32 35 0 0 0 35 H H_OXY 0 0.0000 9.2740 0.9600 -0.8610 34 0 0 0 0 36 HE1 H_ALI 0 0.0000 6.7460 -0.0960 1.4490 27 0 0 0 0 37 HD11 H_ALI 0 0.0000 5.2710 -0.5660 -1.1800 26 0 0 0 39 38 HD12 H_ALI 0 0.0000 5.6030 1.0370 -0.4800 26 0 0 0 39 39 Q4 PSEUD 0 0.0000 5.4370 0.2355 -0.8300 0 0 0 0 0 40 HG11 H_ALI 0 0.0000 4.3440 0.4060 1.5610 25 0 0 0 42 41 HG12 H_ALI 0 0.0000 4.0120 -1.1970 0.8610 25 0 0 0 42 42 Q5 PSEUD 0 0.0000 4.1780 -0.3955 1.2110 0 0 0 0 0 43 HB11 H_ALI 0 0.0000 2.8170 -0.1240 -1.0280 24 0 0 0 45 44 HB12 H_ALI 0 0.0000 3.1480 1.4790 -0.3280 24 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.9825 0.6775 -0.6780 0 0 0 0 0 46 HA11 H_ALI 0 0.0000 1.8900 0.8480 1.7130 23 0 0 0 48 47 HA12 H_ALI 0 0.0000 1.5580 -0.7550 1.0130 23 0 0 0 48 48 Q7 PSEUD 0 0.0000 1.7240 0.0465 1.3630 0 0 0 0 0 49 H10 H_AMI 0 0.0000 -0.7760 0.4840 1.5450 20 0 0 0 0 50 H7 H_ALI 0 0.0000 -1.7470 1.1930 -1.1160 19 0 0 0 0 51 C8 C_BYL 0 0.0000 -1.9000 2.8900 0.1690 19 52 53 0 0 52 O9 O_BYL 0 0.0000 -1.0600 3.4380 0.8430 51 0 0 0 0 53 OXT O_HYD 0 0.0000 -2.8890 3.6080 -0.3850 51 54 0 0 0 54 HOT H_OXY 0 0.0000 -2.8880 4.5600 -0.2170 53 0 0 0 0