REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MOXALACTAM RESIDUE MXL 21 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 41 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 3 11 12 16 6 CHI6 0 0 0.0000 3 11 12 13 16 7 CHI7 0 0 0.0000 2 3 17 18 41 8 CHI8 0 0 0.0000 3 17 18 19 40 9 CHI9 0 0 0.0000 17 18 20 21 40 10 CHI10 0 0 0.0000 18 20 21 22 24 11 CHI11 0 0 0.0000 20 21 22 23 23 12 CHI12 0 0 0.0000 18 20 25 26 37 13 CHI13 0 0 0.0000 27 32 33 34 34 14 PHI1 0 0 0.0000 1 2 42 43 0 15 PHI2 0 0 0.0000 2 42 43 48 0 16 CHI14 0 0 0.0000 42 43 44 45 47 17 CHI15 0 0 0.0000 43 44 46 47 47 18 PHI3 0 0 0.0000 43 48 49 53 0 19 PHI4 0 0 0.0000 48 49 53 54 0 20 PHI5 0 0 0.0000 49 53 54 58 0 21 PHI6 0 0 0.0000 54 58 59 62 0 1 O1 O_BYL 0 0.0000 1.1470 1.9310 -2.4290 2 0 0 0 0 2 C1 C_BYL 0 0.0000 0.8030 1.9790 -1.2670 1 3 42 0 0 3 C2 C_ALI 0 0.0000 1.4180 2.5410 0.0050 2 4 11 17 0 4 C3 C_ALI 0 0.0000 0.3130 1.8140 0.7660 3 5 10 42 0 5 O2 O_EST 0 0.0000 -0.6480 2.6280 1.4460 4 6 0 0 0 6 C6 C_ALI 0 0.0000 -1.8340 1.8520 1.5740 5 7 8 48 0 7 H61 H_ALI 0 0.0000 -1.6320 1.0280 2.2580 6 0 0 0 9 8 H62 H_ALI 0 0.0000 -2.6070 2.4790 2.0200 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.1195 1.7535 2.1390 0 0 0 0 0 10 H31 H_ALI 0 0.0000 0.6350 0.9370 1.3270 4 0 0 0 0 11 O5 O_EST 0 0.0000 1.3370 3.9650 0.0990 3 12 0 0 0 12 C9 C_ALI 0 0.0000 2.4060 4.4920 -0.6890 11 13 14 15 0 13 H91 H_ALI 0 0.0000 3.3580 4.1320 -0.2980 12 0 0 0 16 14 H92 H_ALI 0 0.0000 2.2910 4.1660 -1.7220 12 0 0 0 16 15 H93 H_ALI 0 0.0000 2.3850 5.5810 -0.6470 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.6780 4.6263 -0.8890 0 0 0 0 0 17 N2 N_AMO 0 0.0000 2.7600 2.0270 0.2850 3 18 41 0 0 18 C10 C_BYL 0 0.0000 3.0490 0.7320 0.0490 17 19 20 0 0 19 O6 O_BYL 0 0.0000 2.1980 -0.0080 -0.3960 18 0 0 0 0 20 C11 C_ALI 0 0.0000 4.4310 0.2030 0.3380 18 21 25 40 0 21 C12 C_BYL 0 0.0000 4.7420 0.3840 1.8010 20 22 24 0 0 22 O7 O_HYD 0 0.0000 5.9260 -0.0170 2.2900 21 23 0 0 0 23 HO71 H_OXY 0 0.0000 6.1260 0.0990 3.2290 22 0 0 0 0 24 O8 O_BYL 0 0.0000 3.9260 0.8910 2.5340 21 0 0 0 0 25 C13 C_ARO 0 0.0000 4.4910 -1.2620 -0.0110 20 26 30 0 0 26 C14 C_ARO 0 0.0000 5.3870 -1.7080 -0.9650 25 27 29 0 0 27 C15 C_ARO 0 0.0000 5.4430 -3.0500 -1.2870 26 28 32 0 0 28 H151 H_ALI 0 0.0000 6.1430 -3.3980 -2.0330 27 0 0 0 38 29 H141 H_ALI 0 0.0000 6.0420 -1.0060 -1.4600 26 0 0 0 37 30 C18 C_ARO 0 0.0000 3.6540 -2.1580 0.6280 25 31 36 0 0 31 C17 C_ARO 0 0.0000 3.7030 -3.5010 0.3060 30 32 35 0 0 32 C16 C_ARO 0 0.0000 4.6010 -3.9510 -0.6520 27 31 33 0 0 33 O9 O_HYD 0 0.0000 4.6550 -5.2720 -0.9660 32 34 0 0 0 34 HO91 H_OXY 0 0.0000 5.3030 -5.6740 -0.3720 33 0 0 0 0 35 H171 H_ALI 0 0.0000 3.0460 -4.2000 0.8010 31 0 0 0 38 36 H181 H_ALI 0 0.0000 2.9560 -1.8070 1.3730 30 0 0 0 37 37 Q5 PSEUD 0 0.0000 4.4990 -1.4065 -0.0435 0 0 0 0 39 38 Q6 PSEUD 0 0.0000 4.5945 -3.7990 -0.6160 0 0 0 0 39 39 QQA PSEUD 0 0.0000 4.5468 -2.6027 -0.3298 0 0 0 0 0 40 H111 H_ALI 0 0.0000 5.1610 0.7490 -0.2600 20 0 0 0 0 41 HN21 H_AMI 0 0.0000 3.4420 2.6190 0.6410 17 0 0 0 0 42 N1 N_AMI 0 0.0000 -0.2720 1.5580 -0.5890 2 4 43 0 0 43 C4 C_BYL 0 0.0000 -1.5970 1.1160 -0.7980 42 44 48 0 0 44 C7 C_BYL 0 0.0000 -2.0810 0.5380 -2.0650 43 45 46 0 0 45 O3 O_BYL 0 0.0000 -3.2040 0.0800 -2.1340 44 0 0 0 0 46 O4 O_HYD 0 0.0000 -1.2780 0.5190 -3.1470 44 47 0 0 0 47 HO41 H_OXY 0 0.0000 -1.5960 0.1400 -3.9780 46 0 0 0 0 48 C5 C_BYL 0 0.0000 -2.3690 1.2830 0.2970 6 43 49 0 0 49 C8 C_ALI 0 0.0000 -3.8200 0.8830 0.2310 48 50 51 53 0 50 H81 H_ALI 0 0.0000 -4.3970 1.4930 0.9260 49 0 0 0 52 51 H82 H_ALI 0 0.0000 -4.1930 1.0350 -0.7820 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.2950 1.2640 0.0720 0 0 0 0 0 53 S1 S_RED 0 0.0000 -3.9860 -0.8620 0.6800 49 54 0 0 0 54 C19 C_ARO 0 0.0000 -5.7300 -1.0540 0.5230 53 55 58 0 0 55 N3 N_AMO 0 0.0000 -6.5910 -0.1240 0.1700 54 56 0 0 0 56 N4 N_AMO 0 0.0000 -7.7840 -0.5970 0.1550 55 57 0 0 0 57 N5 N_AMO 0 0.0000 -7.7770 -1.8420 0.4900 56 58 0 0 0 58 N6 N_AMI 0 0.0000 -6.4370 -2.1890 0.7370 54 57 59 0 0 59 C20 C_ALI 0 0.0000 -5.9190 -3.4960 1.1480 58 60 61 62 0 60 H201 H_ALI 0 0.0000 -5.6770 -4.0850 0.2630 59 0 0 0 63 61 H202 H_ALI 0 0.0000 -5.0200 -3.3580 1.7490 59 0 0 0 63 62 H203 H_ALI 0 0.0000 -6.6730 -4.0180 1.7370 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 -5.7900 -3.8203 1.2497 0 0 0 0 0