REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEACETOXYCEPHALOSPORIN-C RESIDUE P1C 17 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 47 0 10 CHI3 0 0 0.0000 25 27 28 29 45 11 CHI4 0 0 0.0000 27 28 30 31 45 12 CHI5 0 0 0.0000 28 30 31 32 45 13 CHI6 0 0 0.0000 30 31 32 33 35 14 CHI7 0 0 0.0000 31 32 33 34 34 15 CHI8 0 0 0.0000 31 36 37 38 41 16 CHI9 0 0 0.0000 31 36 42 43 45 17 PHI8 0 0 0.0000 25 27 47 49 0 1 C1 C_BYL 0 0.0000 0.3050 0.7750 -7.2330 2 3 5 0 0 2 O19 O_BYL 0 0.0000 -0.3830 1.6960 -7.6030 1 0 0 0 0 3 O20 O_HYD 0 0.0000 1.4930 0.5500 -7.8150 1 4 0 0 0 4 H20 H_OXY 0 0.0000 1.7980 1.1250 -8.5300 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.1700 -0.1210 -6.1190 1 6 10 11 0 6 N14 N_AMO 0 0.0000 -1.6370 -0.1820 -6.1320 5 7 8 0 0 7 H141 H_AMI 0 0.0000 -1.9680 0.7610 -5.9990 6 0 0 0 9 8 H142 H_AMI 0 0.0000 -1.9080 -0.4550 -7.0650 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.9380 0.1530 -6.5320 0 0 0 0 0 10 H2 H_ALI 0 0.0000 0.2360 -1.1220 -6.2600 5 0 0 0 0 11 C3 C_ALI 0 0.0000 0.3050 0.4370 -4.7770 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 -0.1010 1.4390 -4.6350 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 1.3940 0.4830 -4.7670 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6465 0.9610 -4.7010 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.1770 -0.4720 -3.6460 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 0.2290 -1.4740 -3.7870 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -1.2660 -0.5180 -3.6550 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5185 -0.9960 -3.7210 0 0 0 0 0 19 C7 C_ALI 0 0.0000 0.2970 0.0860 -2.3030 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 -0.1090 1.0870 -2.1620 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 1.3860 0.1310 -2.2930 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.6385 0.6090 -2.2275 0 0 0 0 0 23 C10 C_BYL 0 0.0000 -0.1770 -0.8100 -1.1890 19 24 25 0 0 24 O15 O_BYL 0 0.0000 -0.8320 -1.7990 -1.4440 23 0 0 0 0 25 N11 N_AMI 0 0.0000 0.1240 -0.5130 0.0900 23 26 27 0 0 26 H11 H_AMI 0 0.0000 0.6470 0.2770 0.2940 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -0.3380 -1.3850 1.1730 25 28 46 47 0 28 C13 C_BYL 0 0.0000 -1.2800 -0.7220 2.1500 27 29 30 0 0 29 O18 O_BYL 0 0.0000 -2.4680 -0.4840 2.1010 28 0 0 0 0 30 N29 N_AMO 0 0.0000 -0.3630 -0.4890 3.0810 28 31 47 0 0 31 C30 C_BYL 0 0.0000 -0.0950 0.2960 4.2100 30 32 36 0 0 32 C31 C_BYL 0 0.0000 -1.1990 0.8920 4.9830 31 33 35 0 0 33 O42 O_HYD 0 0.0000 -0.9320 1.6460 6.0680 32 34 0 0 0 34 H421 H_OXY 0 0.0000 -1.6560 2.0370 6.5760 33 0 0 0 0 35 O43 O_BYL 0 0.0000 -2.3500 0.7040 4.6430 32 0 0 0 0 36 C32 C_BYL 0 0.0000 1.1650 0.4970 4.5750 31 37 42 0 0 37 C33 C_ALI 0 0.0000 1.3760 1.3930 5.7680 36 38 39 40 0 38 H331 H_ALI 0 0.0000 2.4440 1.4830 5.9700 37 0 0 0 41 39 H332 H_ALI 0 0.0000 0.9620 2.3800 5.5590 37 0 0 0 41 40 H333 H_ALI 0 0.0000 0.8760 0.9660 6.6370 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.4273 1.6097 6.0553 0 0 0 0 0 42 C37 C_ALI 0 0.0000 2.3980 -0.0530 3.9400 36 43 44 49 0 43 H371 H_ALI 0 0.0000 3.1930 0.6890 3.9920 42 0 0 0 45 44 H372 H_ALI 0 0.0000 2.7040 -0.9330 4.5060 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.9485 -0.1220 4.2490 0 0 0 0 0 46 H12 H_ALI 0 0.0000 -0.6620 -2.3670 0.8300 27 0 0 0 0 47 C16 C_ALI 0 0.0000 0.5730 -1.4140 2.3880 27 30 48 49 0 48 H16 H_ALI 0 0.0000 0.6710 -2.3940 2.8530 47 0 0 0 0 49 S S_RED 0 0.0000 2.1550 -0.5250 2.2210 42 47 0 0 0