REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID" RESIDUE BCZ 19 58 1 58 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 6 7 9 4 CHI4 0 0 0.0000 2 1 11 12 53 5 CHI5 0 0 0.0000 1 11 12 13 42 6 CHI6 0 0 0.0000 11 12 13 14 32 7 CHI7 0 0 0.0000 12 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 19 9 CHI9 0 0 0.0000 12 13 23 24 31 10 CHI10 0 0 0.0000 13 23 24 25 28 11 CHI11 0 0 0.0000 11 12 33 34 41 12 CHI12 0 0 0.0000 12 33 34 35 40 13 CHI13 0 0 0.0000 33 34 35 36 39 14 CHI14 0 0 0.0000 1 11 43 44 52 15 CHI15 0 0 0.0000 11 43 44 45 45 16 CHI16 0 0 0.0000 11 43 46 47 51 17 CHI17 0 0 0.0000 43 46 47 48 50 18 CHI18 0 0 0.0000 46 47 49 50 50 19 PHI1 0 0 0.0000 2 1 55 57 0 1 C2 C_ALI 0 0.0000 -1.2570 0.4670 -0.5180 2 11 54 55 0 2 N25 N_AMO 0 0.0000 -2.2100 -0.2700 0.3150 1 3 10 0 0 3 C26 C_BYL 0 0.0000 -3.4000 0.3130 0.6780 2 4 6 0 0 4 N30 N_AMO 0 0.0000 -3.6810 1.5220 0.2810 3 5 0 0 0 5 H301 H_AMI 0 0.0000 -4.5210 1.9340 0.5370 4 0 0 0 0 6 N27 N_AMO 0 0.0000 -4.2940 -0.3770 1.4610 3 7 8 0 0 7 H271 H_AMI 0 0.0000 -5.1340 0.0340 1.7170 6 0 0 0 9 8 H272 H_AMI 0 0.0000 -4.0850 -1.2770 1.7570 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.6095 -0.6215 1.7370 0 0 0 0 0 10 H251 H_AMI 0 0.0000 -2.0000 -1.1690 0.6110 2 0 0 0 0 11 C3 C_ALI 0 0.0000 0.1870 -0.0500 -0.3050 1 12 43 53 0 12 C10 C_ALI 0 0.0000 0.8290 0.6370 0.9000 11 13 33 42 0 13 C24 C_ALI 0 0.0000 2.1870 -0.0050 1.1910 12 14 23 32 0 14 C37 C_ALI 0 0.0000 3.1440 0.2790 0.0320 13 15 20 21 0 15 C38 C_ALI 0 0.0000 4.4930 -0.3880 0.3090 14 16 17 18 0 16 H381 H_ALI 0 0.0000 5.1750 -0.1840 -0.5160 15 0 0 0 19 17 H382 H_ALI 0 0.0000 4.9120 0.0090 1.2330 15 0 0 0 19 18 H383 H_ALI 0 0.0000 4.3520 -1.4640 0.4070 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 4.8130 -0.5463 0.3747 0 0 0 0 0 20 H371 H_ALI 0 0.0000 3.2850 1.3560 -0.0650 14 0 0 0 22 21 H372 H_ALI 0 0.0000 2.7250 -0.1170 -0.8910 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.0050 0.6195 -0.4780 0 0 0 0 0 23 C36 C_ALI 0 0.0000 2.7610 0.5780 2.4830 13 24 29 30 0 24 C39 C_ALI 0 0.0000 1.9090 0.1250 3.6700 23 25 26 27 0 25 H391 H_ALI 0 0.0000 2.4430 0.3280 4.5990 24 0 0 0 28 26 H392 H_ALI 0 0.0000 0.9650 0.6690 3.6680 24 0 0 0 28 27 H393 H_ALI 0 0.0000 1.7140 -0.9430 3.5900 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.7073 0.0180 3.9523 0 0 0 0 0 29 H361 H_ALI 0 0.0000 3.7850 0.2280 2.6160 23 0 0 0 31 30 H362 H_ALI 0 0.0000 2.7540 1.6660 2.4250 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 3.2695 0.9470 2.5205 0 0 0 0 0 32 H241 H_ALI 0 0.0000 2.0620 -1.0820 1.3020 13 0 0 0 0 33 N11 N_AMO 0 0.0000 -0.0410 0.4880 2.0690 12 34 41 0 0 34 C13 C_BYL 0 0.0000 -0.4470 -0.7370 2.4540 33 35 40 0 0 35 C15 C_ALI 0 0.0000 -1.4080 -0.8850 3.6060 34 36 37 38 0 36 H151 H_ALI 0 0.0000 -1.6190 -1.9420 3.7700 35 0 0 0 39 37 H152 H_ALI 0 0.0000 -0.9650 -0.4590 4.5060 35 0 0 0 39 38 H153 H_ALI 0 0.0000 -2.3350 -0.3610 3.3750 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.6397 -0.9207 3.8837 0 0 0 0 0 40 O14 O_BYL 0 0.0000 -0.0390 -1.7210 1.8750 34 0 0 0 0 41 H111 H_AMI 0 0.0000 -0.3250 1.2710 2.5650 33 0 0 0 0 42 H101 H_ALI 0 0.0000 0.9680 1.6960 0.6830 12 0 0 0 0 43 C4 C_ALI 0 0.0000 0.9250 0.3350 -1.6030 11 44 46 52 0 44 O9 O_HYD 0 0.0000 1.6140 1.5740 -1.4250 43 45 0 0 0 45 HO91 H_OXY 0 0.0000 2.0580 1.7700 -2.2620 44 0 0 0 0 46 C5 C_ALI 0 0.0000 -0.1490 0.4800 -2.6940 43 47 51 55 0 47 C6 C_BYL 0 0.0000 0.1070 -0.5040 -3.8060 46 48 49 0 0 48 O8 O_BYL 0 0.0000 1.0530 -1.2530 -3.7430 47 0 0 0 0 49 O7 O_HYD 0 0.0000 -0.7150 -0.5500 -4.8660 47 50 0 0 0 50 HO71 H_OXY 0 0.0000 -0.5500 -1.1810 -5.5790 49 0 0 0 0 51 H51 H_ALI 0 0.0000 -0.1460 1.4960 -3.0880 46 0 0 0 0 52 H41 H_ALI 0 0.0000 1.6320 -0.4480 -1.8770 43 0 0 0 0 53 H31 H_ALI 0 0.0000 0.1880 -1.1320 -0.1720 11 0 0 0 0 54 H21 H_ALI 0 0.0000 -1.3160 1.5360 -0.3160 1 0 0 0 0 55 C1 C_ALI 0 0.0000 -1.5040 0.1770 -2.0210 1 46 56 57 0 56 H11 H_ALI 0 0.0000 -2.2800 0.8330 -2.4140 55 0 0 0 58 57 H12 H_ALI 0 0.0000 -1.7770 -0.8670 -2.1660 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -2.0285 -0.0170 -2.2900 0 0 0 0 0