REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CLOXACILLIN RESIDUE CXN 15 51 1 51 1 CHI1 0 0 0.0000 2 1 3 4 24 2 CHI2 0 0 0.0000 1 3 4 5 24 3 CHI3 0 0 0.0000 3 4 5 6 22 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 8 9 11 7 CHI7 0 0 0.0000 7 8 9 10 10 8 CHI8 0 0 0.0000 5 6 13 14 17 9 CHI9 0 0 0.0000 5 6 18 19 22 10 PHI1 0 0 0.0000 2 1 25 27 0 11 PHI2 0 0 0.0000 1 25 27 29 0 12 PHI3 0 0 0.0000 25 27 29 31 0 13 PHI4 0 0 0.0000 27 29 31 40 0 14 CHI10 0 0 0.0000 31 32 35 36 39 15 PHI5 0 0 0.0000 31 40 41 50 0 1 C1 C_BYL 0 0.0000 -0.2600 1.7630 -2.0340 2 3 25 0 0 2 O1 O_BYL 0 0.0000 -1.2640 2.3220 -1.6470 1 0 0 0 0 3 N7 N_AMO 0 0.0000 0.0350 0.9730 -3.1160 1 4 7 0 0 4 C3 C_ALI 0 0.0000 1.4840 0.9260 -2.8070 3 5 24 25 0 5 S4 S_RED 0 0.0000 1.8560 -0.8640 -2.6350 4 6 0 0 0 6 C5 C_ALI 0 0.0000 0.3620 -1.4950 -3.5240 5 7 13 18 0 7 C6 C_ALI 0 0.0000 -0.6280 -0.3600 -3.1440 3 6 8 12 0 8 C8 C_BYL 0 0.0000 -1.7380 -0.3160 -4.1620 7 9 11 0 0 9 O81 O_HYD 0 0.0000 -2.8480 -1.0480 -3.9770 8 10 0 0 0 10 H81 H_OXY 0 0.0000 -3.5600 -1.0190 -4.6300 9 0 0 0 0 11 O82 O_BYL 0 0.0000 -1.6290 0.3770 -5.1450 8 0 0 0 0 12 H6 H_ALI 0 0.0000 -1.0540 -0.5740 -2.1640 7 0 0 0 0 13 C51 C_ALI 0 0.0000 0.5920 -1.5590 -5.0350 6 14 15 16 0 14 H511 H_ALI 0 0.0000 1.4090 -2.2470 -5.2500 13 0 0 0 17 15 H512 H_ALI 0 0.0000 -0.3150 -1.9090 -5.5260 13 0 0 0 17 16 H513 H_ALI 0 0.0000 0.8450 -0.5660 -5.4060 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.6463 -1.5740 -5.3940 0 0 0 0 23 18 C52 C_ALI 0 0.0000 -0.0910 -2.8480 -2.9720 6 19 20 21 0 19 H521 H_ALI 0 0.0000 0.7020 -3.5820 -3.1120 18 0 0 0 22 20 H522 H_ALI 0 0.0000 -0.3120 -2.7510 -1.9090 18 0 0 0 22 21 H523 H_ALI 0 0.0000 -0.9860 -3.1740 -3.5010 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.1987 -3.1690 -2.8407 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.2238 -2.3715 -4.1173 0 0 0 0 0 24 H3 H_ALI 0 0.0000 2.1460 1.4720 -3.4800 4 0 0 0 0 25 C2 C_ALI 0 0.0000 1.1460 1.6240 -1.4890 1 4 26 27 0 26 H2 H_ALI 0 0.0000 1.6590 2.5760 -1.3510 25 0 0 0 0 27 N2 N_AMI 0 0.0000 1.2400 0.7500 -0.3170 25 28 29 0 0 28 HN2 H_AMI 0 0.0000 1.0920 -0.2040 -0.4110 27 0 0 0 0 29 C21 C_BYL 0 0.0000 1.5330 1.2710 0.8900 27 30 31 0 0 30 O21 O_BYL 0 0.0000 1.7190 2.4670 1.0080 29 0 0 0 0 31 C22 C_ARO 0 0.0000 1.6280 0.3910 2.0680 29 32 40 0 0 32 C23 C_ARO 0 0.0000 2.7440 -0.1940 2.6100 31 33 35 0 0 33 O24 O_EST 0 0.0000 2.3290 -0.8970 3.6660 32 34 0 0 0 34 N25 N_AMO 0 0.0000 1.1380 -0.8330 3.8470 33 40 0 0 0 35 C27 C_ALI 0 0.0000 4.1610 -0.0650 2.1130 32 36 37 38 0 36 H271 H_ALI 0 0.0000 4.8250 -0.6440 2.7550 35 0 0 0 39 37 H272 H_ALI 0 0.0000 4.2240 -0.4410 1.0920 35 0 0 0 39 38 H273 H_ALI 0 0.0000 4.4590 0.9820 2.1330 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 4.5027 -0.0343 1.9933 0 0 0 0 0 40 C26 C_ARO 0 0.0000 0.5440 -0.0820 2.9540 31 34 41 0 0 41 C28 C_ARO 0 0.0000 -0.9010 0.2290 2.8560 40 42 50 0 0 42 C29 C_ARO 0 0.0000 -1.8120 -0.3960 3.7070 41 43 44 0 0 43 CL C_XXX 0 0.0000 -1.2540 -1.5370 4.8900 42 0 0 0 0 44 C30 C_ARO 0 0.0000 -3.1570 -0.0960 3.6150 42 45 49 0 0 45 C31 C_ARO 0 0.0000 -3.6020 0.8110 2.6720 44 46 48 0 0 46 C32 C_ARO 0 0.0000 -2.7040 1.4300 1.8210 45 47 50 0 0 47 H32 H_ALI 0 0.0000 -3.0580 2.1390 1.0870 46 0 0 0 0 48 H31 H_ALI 0 0.0000 -4.6560 1.0390 2.6000 45 0 0 0 0 49 H30 H_ALI 0 0.0000 -3.8630 -0.5760 4.2760 44 0 0 0 0 50 C33 C_ARO 0 0.0000 -1.3570 1.1440 1.9080 41 46 51 0 0 51 H33 H_ALI 0 0.0000 -0.6570 1.6280 1.2430 50 0 0 0 0