REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHANESULFONYL-BENZENESULFONIC ACID 3-METHYL-5-((1-AMIDINOAMINOOXYMETHYL-CYCLOPROPYL)METHYLOXY)-PHENYLESTER" RESIDUE A81A 16 64 1 64 1 CHI1 0 0 0.0000 2 1 4 5 8 2 PHI1 0 0 0.0000 2 1 9 18 0 3 PHI2 0 0 0.0000 9 18 19 22 0 4 PHI3 0 0 0.0000 18 19 22 23 0 5 PHI4 0 0 0.0000 19 22 23 34 0 6 CHI2 0 0 0.0000 24 25 26 27 30 7 PHI5 0 0 0.0000 31 36 37 38 0 8 PHI6 0 0 0.0000 36 37 38 42 0 9 PHI7 0 0 0.0000 37 38 42 51 0 10 CHI3 0 0 0.0000 38 42 43 44 46 11 CHI4 0 0 0.0000 38 42 47 48 50 12 PHI8 0 0 0.0000 38 42 51 55 0 13 PHI9 0 0 0.0000 42 51 55 56 0 14 PHI10 0 0 0.0000 51 55 56 58 0 15 PHI11 0 0 0.0000 55 56 58 61 0 16 PHI12 0 0 0.0000 56 58 61 63 0 1 S S_XXX 0 0.0000 -0.7430 -0.2810 -5.0770 2 3 4 9 0 2 O4 O_XXX 0 0.0000 -0.2160 -0.8690 -6.2580 1 0 0 0 0 3 O5 O_XXX 0 0.0000 -1.5710 0.8720 -5.1120 1 0 0 0 0 4 C16 C_ALI 0 0.0000 -1.3930 -1.5360 -3.9400 1 5 6 7 0 5 H161 H_ALI 0 0.0000 -2.0870 -2.1860 -4.4730 4 0 0 0 8 6 H162 H_ALI 0 0.0000 -0.5690 -2.1310 -3.5450 4 0 0 0 8 7 H163 H_ALI 0 0.0000 -1.9140 -1.0460 -3.1170 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.5233 -1.7877 -3.7117 0 0 0 0 0 9 C27 C_ARO 0 0.0000 0.7000 0.2980 -4.2510 1 10 18 0 0 10 C28 C_ARO 0 0.0000 1.9180 0.2970 -4.9050 9 11 17 0 0 11 C23 C_ARO 0 0.0000 3.0510 0.7530 -4.2570 10 12 16 0 0 12 C24 C_ARO 0 0.0000 2.9650 1.2130 -2.9560 11 13 15 0 0 13 C25 C_ARO 0 0.0000 1.7470 1.2180 -2.3030 12 14 18 0 0 14 H25 H_ALI 0 0.0000 1.6800 1.5780 -1.2870 13 0 0 0 0 15 H24 H_ALI 0 0.0000 3.8500 1.5690 -2.4490 12 0 0 0 0 16 H23 H_ALI 0 0.0000 4.0030 0.7490 -4.7670 11 0 0 0 0 17 H28 H_ALI 0 0.0000 1.9850 -0.0610 -5.9210 10 0 0 0 0 18 C26 C_ARO 0 0.0000 0.6130 0.7630 -2.9520 9 13 19 0 0 19 S20 S_XXX 0 0.0000 -0.9390 0.7700 -2.1200 18 20 21 22 0 20 O21 O_XXX 0 0.0000 -1.9170 0.9810 -3.1300 19 0 0 0 0 21 O22 O_XXX 0 0.0000 -0.7570 1.5830 -0.9690 19 0 0 0 0 22 O8 O_EST 0 0.0000 -1.1820 -0.6380 -1.5980 19 23 0 0 0 23 C6 C_ARO 0 0.0000 -0.3540 -0.8110 -0.5350 22 24 34 0 0 24 C1 C_ARO 0 0.0000 0.9650 -1.1890 -0.7360 23 25 33 0 0 25 C2 C_ARO 0 0.0000 1.8060 -1.3710 0.3440 24 26 31 0 0 26 C2A C_ALI 0 0.0000 3.2370 -1.7880 0.1220 25 27 28 29 0 27 H21A H_ALI 0 0.0000 3.3030 -2.8760 0.1260 26 0 0 0 30 28 H22A H_ALI 0 0.0000 3.5820 -1.4060 -0.8370 26 0 0 0 30 29 H23A H_ALI 0 0.0000 3.8610 -1.3830 0.9200 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 3.5820 -1.8883 0.0697 0 0 0 0 0 31 C3 C_ARO 0 0.0000 1.3380 -1.1640 1.6280 25 32 36 0 0 32 H3 H_ALI 0 0.0000 1.9990 -1.3030 2.4710 31 0 0 0 0 33 H1 H_ALI 0 0.0000 1.3330 -1.3510 -1.7390 24 0 0 0 0 34 C5 C_ARO 0 0.0000 -0.8250 -0.6030 0.7510 23 35 36 0 0 35 H5 H_ALI 0 0.0000 -1.8510 -0.3050 0.9100 34 0 0 0 0 36 C4 C_ARO 0 0.0000 0.0210 -0.7800 1.8350 31 34 37 0 0 37 O7 O_EST 0 0.0000 -0.4370 -0.5770 3.0970 36 38 0 0 0 38 C10 C_ALI 0 0.0000 -1.8090 -0.1960 2.9820 37 39 40 42 0 39 H101 H_ALI 0 0.0000 -1.8840 0.7160 2.3910 38 0 0 0 41 40 H102 H_ALI 0 0.0000 -2.3670 -0.9930 2.4910 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.1255 -0.1385 2.4410 0 0 0 0 0 42 C14 C_ALI 0 0.0000 -2.3900 0.0480 4.3760 38 43 47 51 0 43 CEA C_ALI 0 0.0000 -3.8580 0.4680 4.4660 42 44 45 47 0 44 H141 H_ALI 0 0.0000 -4.4110 0.5700 3.5320 43 0 0 0 46 45 H142 H_ALI 0 0.0000 -4.1340 1.1680 5.2540 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.2725 0.8690 4.3930 0 0 0 0 0 47 CEB C_ALI 0 0.0000 -3.4390 -0.9410 4.8880 42 43 48 49 0 48 H143 H_ALI 0 0.0000 -3.7150 -1.7660 4.2320 47 0 0 0 50 49 H144 H_ALI 0 0.0000 -3.4380 -1.1670 5.9540 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -3.5765 -1.4665 5.0930 0 0 0 0 0 51 C15 C_ALI 0 0.0000 -1.4210 0.6440 5.3990 42 52 53 55 0 52 H151 H_ALI 0 0.0000 -1.4150 1.7290 5.3040 51 0 0 0 54 53 H152 H_ALI 0 0.0000 -1.7390 0.3680 6.4040 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -1.5770 1.0485 5.8540 0 0 0 0 0 55 O16 O_EST 0 0.0000 -0.1060 0.1370 5.1610 51 56 0 0 0 56 N10 N_AMI 0 0.0000 0.7400 0.7220 6.1340 55 57 58 0 0 57 HE H_AMI 0 0.0000 0.3740 1.3380 6.7880 56 0 0 0 0 58 C17 C_BYL 0 0.0000 2.0800 0.4170 6.1510 56 59 61 0 0 59 N11 N_AMO 0 0.0000 2.5720 -0.4100 5.2730 58 60 0 0 0 60 HH12 H_AMI 0 0.0000 3.5180 -0.6250 5.2850 59 0 0 0 0 61 N12 N_AMI 0 0.0000 2.9020 0.9840 7.0960 58 62 63 0 0 62 HH21 H_AMI 0 0.0000 3.8480 0.7690 7.1090 61 0 0 0 64 63 HH22 H_AMI 0 0.0000 2.5360 1.6000 7.7500 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 3.1920 1.1845 7.4295 0 0 0 0 0