REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLOPENTANECARBOXYLIC ACID [1-(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-BUTYL]-AMIDE" RESIDUE RWJ 15 60 1 60 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 17 4 CHI4 0 0 0.0000 1 10 11 12 14 5 PHI1 0 0 0.0000 2 1 19 21 0 6 PHI2 0 0 0.0000 1 19 21 23 0 7 PHI3 0 0 0.0000 19 21 23 46 0 8 CHI5 0 0 0.0000 21 23 24 25 44 9 CHI6 0 0 0.0000 23 24 25 26 41 10 CHI7 0 0 0.0000 24 25 26 27 38 11 CHI8 0 0 0.0000 25 26 27 28 35 12 CHI9 0 0 0.0000 26 27 28 29 34 13 CHI10 0 0 0.0000 27 28 31 32 34 14 PHI4 0 0 0.0000 21 23 46 48 0 15 CHI11 0 0 0.0000 23 46 48 49 60 1 C51 C_ALI 0 0.0000 2.9710 -0.6060 2.8520 2 10 18 19 0 2 C52 C_ALI 0 0.0000 3.6590 0.6140 3.4890 1 3 7 8 0 3 C53 C_ALI 0 0.0000 3.2760 0.6060 4.9830 2 4 5 11 0 4 H531 H_ALI 0 0.0000 4.1200 0.9240 5.5950 3 0 0 0 6 5 H532 H_ALI 0 0.0000 2.4130 1.2470 5.1590 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.2665 1.0855 5.3770 0 0 0 0 0 7 H521 H_ALI 0 0.0000 4.7410 0.5310 3.3800 2 0 0 0 9 8 H522 H_ALI 0 0.0000 3.3050 1.5300 3.0170 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.0230 1.0305 3.1985 0 0 0 0 0 10 C55 C_ALI 0 0.0000 2.1940 -1.3130 3.9810 1 11 15 16 0 11 C54 C_ALI 0 0.0000 2.9220 -0.8730 5.2760 3 10 12 13 0 12 H541 H_ALI 0 0.0000 3.8250 -1.4630 5.4320 11 0 0 0 14 13 H542 H_ALI 0 0.0000 2.2570 -0.9470 6.1370 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 3.0410 -1.2050 5.7845 0 0 0 0 0 15 H551 H_ALI 0 0.0000 1.1560 -0.9810 3.9960 10 0 0 0 17 16 H552 H_ALI 0 0.0000 2.2480 -2.3950 3.8620 10 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.7020 -1.6880 3.9290 0 0 0 0 0 18 H511 H_ALI 0 0.0000 3.7190 -1.2800 2.4330 1 0 0 0 0 19 CP C_BYL 0 0.0000 2.0200 -0.1570 1.7730 1 20 21 0 0 20 OP O_BYL 0 0.0000 1.8950 1.0230 1.5270 19 0 0 0 0 21 N N_AMI 0 0.0000 1.3070 -1.0680 1.0810 19 22 23 0 0 22 H1N H_AMI 0 0.0000 1.4070 -2.0130 1.2780 21 0 0 0 0 23 CA C_ALI 0 0.0000 0.3820 -0.6320 0.0320 21 24 45 46 0 24 CB C_ALI 0 0.0000 -0.6800 0.2850 0.6400 23 25 42 43 0 25 CG C_ALI 0 0.0000 -1.4540 -0.4750 1.7180 24 26 39 40 0 26 CD C_ALI 0 0.0000 -2.5180 0.4410 2.3250 25 27 36 37 0 27 NE N_AMO 0 0.0000 -3.2590 -0.2870 3.3580 26 28 35 0 0 28 CZ C_BYL 0 0.0000 -4.2710 0.3370 4.0470 27 29 31 0 0 29 NH1 N_AMO 0 0.0000 -4.5720 1.5770 3.7820 28 30 0 0 0 30 HN11 H_AMI 0 0.0000 -4.0820 2.0590 3.0980 29 0 0 0 0 31 NH2 N_AMO 0 0.0000 -4.9670 -0.3460 5.0160 28 32 33 0 0 32 HN21 H_AMI 0 0.0000 -5.6810 0.0940 5.5020 31 0 0 0 34 33 HN22 H_AMI 0 0.0000 -4.7460 -1.2700 5.2110 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -5.2135 -0.5880 5.3565 0 0 0 0 0 35 HE1 H_AMI 0 0.0000 -3.0350 -1.2100 3.5560 27 0 0 0 0 36 HD1 H_ALI 0 0.0000 -3.2060 0.7660 1.5450 26 0 0 0 38 37 HD2 H_ALI 0 0.0000 -2.0360 1.3120 2.7700 26 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.6210 1.0390 2.1575 0 0 0 0 0 39 HG1 H_ALI 0 0.0000 -0.7660 -0.8000 2.4980 25 0 0 0 41 40 HG2 H_ALI 0 0.0000 -1.9360 -1.3460 1.2740 25 0 0 0 41 41 Q7 PSEUD 0 0.0000 -1.3510 -1.0730 1.8860 0 0 0 0 0 42 HB1 H_ALI 0 0.0000 -1.3690 0.6090 -0.1400 24 0 0 0 44 43 HB2 H_ALI 0 0.0000 -0.1980 1.1550 1.0840 24 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.7835 0.8820 0.4720 0 0 0 0 0 45 HA1 H_ALI 0 0.0000 -0.0990 -1.5020 -0.4110 23 0 0 0 0 46 C C_BYL 0 0.0000 1.1440 0.1170 -1.0290 23 47 48 0 0 47 O O_BYL 0 0.0000 2.1420 0.7400 -0.7340 46 0 0 0 0 48 C5 C_ARO 0 0.0000 0.6790 0.0920 -2.4240 46 49 55 0 0 49 N5 N_AMO 0 0.0000 -0.3640 -0.5250 -2.9360 48 50 0 0 0 50 C61 C_ARO 0 0.0000 -0.6790 -0.4600 -4.2320 49 51 56 0 0 51 C66 C_ARO 0 0.0000 -1.7720 -1.0700 -4.9010 50 52 54 0 0 52 C65 C_ARO 0 0.0000 -1.9460 -0.9080 -6.2370 51 53 58 0 0 53 H651 H_ALI 0 0.0000 -2.7870 -1.3850 -6.7190 52 0 0 0 0 54 H661 H_ALI 0 0.0000 -2.4730 -1.6710 -4.3400 51 0 0 0 0 55 S5 S_RED 0 0.0000 1.3900 0.8850 -3.8600 48 56 0 0 0 56 C62 C_ARO 0 0.0000 0.1940 0.3120 -5.0410 50 55 57 0 0 57 C63 C_ARO 0 0.0000 0.0040 0.4670 -6.3940 56 58 60 0 0 58 C64 C_ARO 0 0.0000 -1.0720 -0.1450 -7.0030 52 57 59 0 0 59 H641 H_ALI 0 0.0000 -1.2340 -0.0320 -8.0650 58 0 0 0 0 60 H631 H_ALI 0 0.0000 0.6920 1.0640 -6.9750 57 0 0 0 0