REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OPEN FORM - PENICILLIN G" RESIDUE PNM 14 50 1 50 1 PHI1 0 0 0.0000 1 2 4 29 0 2 CHI1 0 0 0.0000 2 4 5 6 27 3 CHI2 0 0 0.0000 4 5 6 7 13 4 CHI3 0 0 0.0000 5 6 7 8 12 5 CHI4 0 0 0.0000 6 7 8 9 11 6 CHI5 0 0 0.0000 7 8 9 10 10 7 CHI6 0 0 0.0000 4 5 14 15 25 8 CHI7 0 0 0.0000 5 14 15 16 25 9 CHI8 0 0 0.0000 14 15 16 17 20 10 CHI9 0 0 0.0000 14 15 21 22 25 11 PHI2 0 0 0.0000 2 4 29 31 0 12 PHI3 0 0 0.0000 4 29 31 33 0 13 PHI4 0 0 0.0000 29 31 33 37 0 14 PHI5 0 0 0.0000 31 33 37 46 0 1 O8 O_BYL 0 0.0000 -3.1270 0.3100 -0.3850 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -2.6520 -0.6170 0.2240 1 3 4 0 0 3 HC7 H_ALI 0 0.0000 -3.2950 -1.2910 0.7700 2 0 0 0 0 4 C6 C_ALI 0 0.0000 -1.1610 -0.8350 0.2220 2 5 28 29 0 5 C5 C_ALI 0 0.0000 -0.6340 -0.7670 1.6570 4 6 14 27 0 6 N4 N_AMO 0 0.0000 -0.7350 0.6150 2.2100 5 7 13 0 0 7 C3 C_ALI 0 0.0000 0.1890 0.8390 3.3250 6 8 12 15 0 8 C11 C_BYL 0 0.0000 -0.4940 0.4380 4.6060 7 9 11 0 0 9 O13 O_HYD 0 0.0000 -0.1580 1.0330 5.7610 8 10 0 0 0 10 HXT H_OXY 0 0.0000 -0.5970 0.7760 6.5830 9 0 0 0 0 11 O12 O_BYL 0 0.0000 -1.3460 -0.4180 4.5930 8 0 0 0 0 12 HC3 H_ALI 0 0.0000 0.4230 1.9030 3.3740 7 0 0 0 0 13 H4 H_AMI 0 0.0000 -1.6670 0.7100 2.5840 6 0 0 0 0 14 S1 S_RED 0 0.0000 1.2000 -0.9850 1.7120 5 15 0 0 0 15 C2 C_ALI 0 0.0000 1.5110 0.0480 3.2070 7 14 16 21 0 16 C10 C_ALI 0 0.0000 1.7360 -0.8280 4.4410 15 17 18 19 0 17 H101 H_ALI 0 0.0000 2.6450 -1.4150 4.3090 16 0 0 0 20 18 H102 H_ALI 0 0.0000 1.8380 -0.1950 5.3230 16 0 0 0 20 19 H103 H_ALI 0 0.0000 0.8860 -1.4970 4.5710 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.7897 -1.0357 4.7343 0 0 0 0 26 21 C9 C_ALI 0 0.0000 2.6960 0.9900 2.9850 15 22 23 24 0 22 HC91 H_ALI 0 0.0000 3.6050 0.4040 2.8510 21 0 0 0 25 23 HC92 H_ALI 0 0.0000 2.5180 1.5930 2.0950 21 0 0 0 25 24 HC93 H_ALI 0 0.0000 2.8080 1.6430 3.8500 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.9770 1.2133 2.9320 0 0 0 0 26 26 QQA PSEUD 0 0.0000 2.3833 0.0888 3.8332 0 0 0 0 0 27 HC5 H_ALI 0 0.0000 -1.1400 -1.4900 2.2970 5 0 0 0 0 28 HC6 H_ALI 0 0.0000 -0.9370 -1.8140 -0.2010 4 0 0 0 0 29 N14 N_AMI 0 0.0000 -0.5160 0.2040 -0.5840 4 30 31 0 0 30 H14 H_AMI 0 0.0000 -0.2310 1.0330 -0.1690 29 0 0 0 0 31 C15 C_BYL 0 0.0000 -0.3190 0.0080 -1.9030 29 32 33 0 0 32 O16 O_BYL 0 0.0000 -0.6760 -1.0280 -2.4220 31 0 0 0 0 33 C17 C_ALI 0 0.0000 0.3420 1.0770 -2.7320 31 34 35 37 0 34 H171 H_ALI 0 0.0000 -0.2490 1.9910 -2.6870 33 0 0 0 36 35 H172 H_ALI 0 0.0000 1.3420 1.2720 -2.3430 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.5465 1.6315 -2.5150 0 0 0 0 0 37 C18 C_ARO 0 0.0000 0.4420 0.6140 -4.1630 33 38 46 0 0 38 C19 C_ARO 0 0.0000 -0.5810 0.8850 -5.0500 37 39 45 0 0 39 C20 C_ARO 0 0.0000 -0.4900 0.4590 -6.3620 38 40 44 0 0 40 C21 C_ARO 0 0.0000 0.6260 -0.2360 -6.7870 39 41 43 0 0 41 C22 C_ARO 0 0.0000 1.6500 -0.5060 -5.9000 40 42 46 0 0 42 H22 H_ALI 0 0.0000 2.5220 -1.0510 -6.2310 41 0 0 0 49 43 H21 H_ALI 0 0.0000 0.6970 -0.5690 -7.8120 40 0 0 0 0 44 H20 H_ALI 0 0.0000 -1.2900 0.6700 -7.0560 39 0 0 0 49 45 H19 H_ALI 0 0.0000 -1.4530 1.4290 -4.7190 38 0 0 0 48 46 C23 C_ARO 0 0.0000 1.5610 -0.0770 -4.5890 37 41 47 0 0 47 H23 H_ALI 0 0.0000 2.3620 -0.2880 -3.8950 46 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.4545 0.5705 -4.3070 0 0 0 0 50 49 Q5 PSEUD 0 0.0000 0.6160 -0.1905 -6.6435 0 0 0 0 50 50 QQB PSEUD 0 0.0000 0.5353 0.1900 -5.4753 0 0 0 0 0