REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CEPHALOTHIN RESIDUE CLS 16 46 1 46 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 8 9 12 7 CHI7 0 0 0.0000 3 16 17 18 20 8 CHI8 0 0 0.0000 16 17 18 19 19 9 CHI9 0 0 0.0000 3 16 21 22 23 10 CHI10 0 0 0.0000 16 21 22 23 23 11 PHI1 0 0 0.0000 2 1 27 29 0 12 PHI2 0 0 0.0000 1 27 29 31 0 13 PHI3 0 0 0.0000 27 29 31 33 0 14 PHI4 0 0 0.0000 29 31 33 35 0 15 PHI5 0 0 0.0000 31 33 35 39 0 16 PHI6 0 0 0.0000 33 35 39 46 0 1 S1 S_RED 0 0.0000 -1.5490 0.7710 0.7660 2 27 0 0 0 2 C2 C_ALI 0 0.0000 -1.4370 0.7240 2.5610 1 3 24 25 0 3 C3 C_BYL 0 0.0000 -0.1220 0.2170 3.0510 2 4 16 0 0 4 C3' C_ALI 0 0.0000 -0.1100 -0.3610 4.4420 3 5 13 14 0 5 O20 O_EST 0 0.0000 -1.4200 -0.1960 5.0470 4 6 0 0 0 6 C21 C_BYL 0 0.0000 -1.6180 -0.5490 6.3260 5 7 8 0 0 7 O22 O_BYL 0 0.0000 -0.6870 -0.9190 7.0020 6 0 0 0 0 8 C23 C_ALI 0 0.0000 -3.0020 -0.4830 6.9210 6 9 10 11 0 9 H231 H_ALI 0 0.0000 -2.9820 -0.8890 7.9320 8 0 0 0 12 10 H232 H_ALI 0 0.0000 -3.3350 0.5530 6.9510 8 0 0 0 12 11 H233 H_ALI 0 0.0000 -3.6880 -1.0680 6.3080 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.3350 -0.4680 7.0637 0 0 0 0 0 13 H3'1 H_ALI 0 0.0000 0.6360 0.1550 5.0450 4 0 0 0 15 14 H3'2 H_ALI 0 0.0000 0.1340 -1.4220 4.3920 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.3850 -0.6335 4.7185 0 0 0 0 0 16 C4 C_BYL 0 0.0000 1.0370 0.2120 2.4060 3 17 21 0 0 17 C4' C_BYL 0 0.0000 2.2550 -0.2940 3.0640 16 18 20 0 0 18 O4A O_HYD 0 0.0000 2.1740 -0.8680 4.2810 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 2.9800 -1.1340 4.7440 18 0 0 0 0 20 O4B O_BYL 0 0.0000 3.3320 -0.1940 2.5100 17 0 0 0 0 21 N5 N_AMO 0 0.0000 1.0910 0.6940 1.0910 16 22 27 0 0 22 C8 C_BYL 0 0.0000 1.7940 0.6240 -0.0310 21 23 29 0 0 23 O9 O_BYL 0 0.0000 2.9320 0.2710 -0.2570 22 0 0 0 0 24 H21 H_ALI 0 0.0000 -2.2340 0.0890 2.9470 2 0 0 0 26 25 H22 H_ALI 0 0.0000 -1.5740 1.7330 2.9480 2 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.9040 0.9110 2.9475 0 0 0 0 0 27 C6 C_ALI 0 0.0000 0.0680 1.5210 0.3960 1 21 28 29 0 28 H6 H_ALI 0 0.0000 0.1160 2.5870 0.6220 27 0 0 0 0 29 C7 C_ALI 0 0.0000 0.6940 1.1340 -0.9320 22 27 30 31 0 30 H7 H_ALI 0 0.0000 0.9800 1.9780 -1.5590 29 0 0 0 0 31 N10 N_AMI 0 0.0000 -0.0280 0.0870 -1.6590 29 32 33 0 0 32 H10 H_AMI 0 0.0000 -0.5290 -0.5840 -1.1710 31 0 0 0 0 33 C11 C_BYL 0 0.0000 0.0030 0.0580 -3.0060 31 34 35 0 0 34 O12 O_BYL 0 0.0000 0.6300 0.8980 -3.6160 33 0 0 0 0 35 C13 C_ALI 0 0.0000 -0.7390 -1.0180 -3.7540 33 36 37 39 0 36 H131 H_ALI 0 0.0000 -0.3560 -1.9950 -3.4600 35 0 0 0 38 37 H132 H_ALI 0 0.0000 -1.8010 -0.9580 -3.5170 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.0785 -1.4765 -3.4885 0 0 0 0 0 39 C14 C_ARO 0 0.0000 -0.5430 -0.8270 -5.2360 35 40 46 0 0 40 C15 C_ARO 0 0.0000 0.4250 -1.3280 -6.0410 39 41 45 0 0 41 C16 C_ARO 0 0.0000 0.4040 -1.0190 -7.3880 40 42 44 0 0 42 C17 C_ARO 0 0.0000 -0.5790 -0.2150 -7.8620 41 43 46 0 0 43 H17 H_ALI 0 0.0000 -0.7480 0.1280 -8.8720 42 0 0 0 0 44 H16 H_ALI 0 0.0000 1.1610 -1.4080 -8.0520 41 0 0 0 0 45 H15 H_ALI 0 0.0000 1.1980 -1.9650 -5.6370 40 0 0 0 0 46 S19 S_RED 0 0.0000 -1.5230 0.1240 -6.3860 39 42 0 0 0