REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN-3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]-1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID" RESIDUE MER 22 61 1 61 1 CHI1 0 0 0.0000 59 1 2 3 58 2 CHI2 0 0 0.0000 1 2 3 4 48 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 3 10 11 47 7 CHI7 0 0 0.0000 3 10 11 12 41 8 CHI8 0 0 0.0000 10 11 12 13 40 9 CHI9 0 0 0.0000 11 12 13 14 40 10 CHI10 0 0 0.0000 12 13 14 15 33 11 CHI11 0 0 0.0000 13 14 15 16 30 12 CHI12 0 0 0.0000 14 15 16 17 29 13 CHI13 0 0 0.0000 15 16 17 18 27 14 CHI14 0 0 0.0000 16 17 18 19 22 15 CHI15 0 0 0.0000 16 17 23 24 27 16 CHI16 0 0 0.0000 12 13 34 35 39 17 CHI17 0 0 0.0000 13 34 35 36 36 18 CHI18 0 0 0.0000 3 10 42 43 46 19 CHI19 0 0 0.0000 1 2 49 50 57 20 CHI20 0 0 0.0000 2 49 50 51 51 21 CHI21 0 0 0.0000 2 49 52 53 56 22 PHI1 0 0 0.0000 2 1 60 61 0 1 C7 C_BYL 0 0.0000 -0.5960 0.4150 4.9880 2 59 60 0 0 2 C6 C_ALI 0 0.0000 -1.2300 0.2160 3.6350 1 3 49 58 0 3 C5 C_ALI 0 0.0000 -0.3520 -0.7100 2.7920 2 4 10 48 0 4 N4 N_AMO 0 0.0000 1.0650 -0.3950 2.9960 3 5 0 0 0 5 C3 C_BYL 0 0.0000 1.7190 -0.3530 1.9040 4 6 11 0 0 6 C31 C_BYL 0 0.0000 3.1690 -0.0580 1.8060 5 7 8 0 0 7 O31 O_BYL 0 0.0000 3.7050 -0.0040 0.7180 6 0 0 0 0 8 O32 O_HYD 0 0.0000 3.8900 0.1480 2.9240 6 9 0 0 0 9 HO23 H_OXY 0 0.0000 4.8360 0.3400 2.8600 8 0 0 0 0 10 C1 C_ALI 0 0.0000 -0.6070 -0.4690 1.2860 3 11 42 47 0 11 C2 C_ALI 0 0.0000 0.8240 -0.6410 0.7190 5 10 12 41 0 12 S21 S_RED 0 0.0000 1.1330 0.5450 -0.6160 11 13 0 0 0 13 C1A C_ALI 0 0.0000 0.1440 -0.2040 -1.9390 12 14 34 40 0 14 C4A C_ALI 0 0.0000 0.2690 0.6120 -3.2460 13 15 31 32 0 15 C5A C_ALI 0 0.0000 0.3480 -0.4410 -4.3700 14 16 30 35 0 16 C6A C_BYL 0 0.0000 -0.7850 -0.2430 -5.3420 15 17 29 0 0 17 N7A N_AMO 0 0.0000 -0.7020 0.7110 -6.2890 16 18 23 0 0 18 C8A C_ALI 0 0.0000 0.5290 1.4880 -6.4400 17 19 20 21 0 19 H8A1 H_ALI 0 0.0000 0.4090 2.2060 -7.2510 18 0 0 0 22 20 H8A2 H_ALI 0 0.0000 0.7400 2.0190 -5.5120 18 0 0 0 22 21 H8A3 H_ALI 0 0.0000 1.3570 0.8160 -6.6690 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.8353 1.6803 -6.4773 0 0 0 0 28 23 C9A C_ALI 0 0.0000 -1.8450 0.9710 -7.1690 17 24 25 26 0 24 H9A1 H_ALI 0 0.0000 -2.6930 0.3640 -6.8520 23 0 0 0 27 25 H9A2 H_ALI 0 0.0000 -2.1120 2.0260 -7.1140 23 0 0 0 27 26 H9A3 H_ALI 0 0.0000 -1.5790 0.7170 -8.1950 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.1280 1.0357 -7.3870 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.6463 1.3580 -6.9322 0 0 0 0 0 29 O6A O_BYL 0 0.0000 -1.7730 -0.9430 -5.2710 16 0 0 0 0 30 HCA5 H_ALI 0 0.0000 1.3020 -0.3590 -4.8910 15 0 0 0 0 31 H4A1 H_ALI 0 0.0000 -0.6050 1.2480 -3.3850 14 0 0 0 33 32 H4A2 H_ALI 0 0.0000 1.1770 1.2150 -3.2270 14 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.2860 1.2315 -3.3060 0 0 0 0 0 34 C2A C_ALI 0 0.0000 0.7180 -1.5880 -2.3350 13 35 37 38 0 35 N3A N_AMO 0 0.0000 0.2370 -1.7690 -3.7290 15 34 36 0 0 36 HNA3 H_AMI 0 0.0000 0.9030 -2.3700 -4.1890 35 0 0 0 0 37 H2A1 H_ALI 0 0.0000 1.8070 -1.5760 -2.3020 34 0 0 0 39 38 H2A2 H_ALI 0 0.0000 0.3210 -2.3690 -1.6860 34 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.0640 -1.9725 -1.9940 0 0 0 0 0 40 HCA1 H_ALI 0 0.0000 -0.8990 -0.2910 -1.6370 13 0 0 0 0 41 HC2 H_ALI 0 0.0000 0.9740 -1.6610 0.3650 11 0 0 0 0 42 C11 C_ALI 0 0.0000 -1.1340 0.9440 1.0350 10 43 44 45 0 43 H111 H_ALI 0 0.0000 -1.2680 1.0970 -0.0350 42 0 0 0 46 44 H112 H_ALI 0 0.0000 -2.0900 1.0710 1.5430 42 0 0 0 46 45 H113 H_ALI 0 0.0000 -0.4190 1.6710 1.4190 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -1.2590 1.2797 0.9757 0 0 0 0 0 47 HC1 H_ALI 0 0.0000 -1.2850 -1.2170 0.8750 10 0 0 0 0 48 HC5 H_ALI 0 0.0000 -0.5480 -1.7520 3.0470 3 0 0 0 0 49 C61 C_ALI 0 0.0000 -2.6150 -0.4090 3.8070 2 50 52 57 0 50 O62 O_HYD 0 0.0000 -3.2150 -0.5970 2.5240 49 51 0 0 0 51 HO26 H_OXY 0 0.0000 -3.2820 0.2760 2.1160 50 0 0 0 0 52 C62 C_ALI 0 0.0000 -3.4930 0.5180 4.6500 49 53 54 55 0 53 H621 H_ALI 0 0.0000 -4.4800 0.0720 4.7720 52 0 0 0 56 54 H622 H_ALI 0 0.0000 -3.0350 0.6610 5.6280 52 0 0 0 56 55 H623 H_ALI 0 0.0000 -3.5890 1.4810 4.1490 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 -3.7013 0.7380 4.8497 0 0 0 0 0 57 HC16 H_ALI 0 0.0000 -2.5190 -1.3720 4.3080 49 0 0 0 0 58 HC6 H_ALI 0 0.0000 -1.3260 1.1800 3.1340 2 0 0 0 0 59 O7 O_BYL 0 0.0000 -0.7910 -0.3880 5.8690 1 0 0 0 0 60 O71 O_HYD 0 0.0000 0.1830 1.4830 5.2140 1 61 0 0 0 61 HO' H_OXY 0 0.0000 0.6470 1.5730 6.0570 60 0 0 0 0