REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[3-(3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4,-DIHYDRO-1H-ISOQUINOLIN-2-YL)-3-OXO-PROPYL]-BENZOIC ACID" RESIDUE UN7 12 63 1 63 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 8 0 3 PHI3 0 0 0.0000 3 6 8 29 0 4 CHI1 0 0 0.0000 12 13 14 15 22 5 CHI2 0 0 0.0000 13 14 15 16 21 6 CHI3 0 0 0.0000 14 15 16 17 20 7 PHI4 0 0 0.0000 13 36 37 39 0 8 PHI5 0 0 0.0000 36 37 39 43 0 9 PHI6 0 0 0.0000 37 39 43 47 0 10 PHI7 0 0 0.0000 39 43 47 59 0 11 CHI4 0 0 0.0000 48 49 50 51 53 12 CHI5 0 0 0.0000 49 50 51 52 52 1 O53 O_HYD 0 0.0000 41.5150 16.9390 11.3980 2 3 0 0 0 2 H53 H_OXY 0 0.0000 41.5590 17.7870 11.8240 1 0 0 0 0 3 S33 S_XXX 0 0.0000 42.4310 15.9710 12.0000 1 4 5 6 0 4 O51 O_XXX 0 0.0000 42.3620 14.6510 11.3360 3 0 0 0 0 5 O52 O_XXX 0 0.0000 43.7990 16.4410 12.1400 3 0 0 0 0 6 N9 N_AMI 0 0.0000 41.7570 15.7350 13.4570 3 7 8 0 0 7 HN9 H_AMI 0 0.0000 40.7760 15.4960 13.3130 6 0 0 0 0 8 C5 C_ARO 0 0.0000 42.2810 14.8420 14.3530 6 9 29 0 0 9 C4 C_ARO 0 0.0000 43.3590 15.1170 15.1920 8 10 28 0 0 10 C1 C_ARO 0 0.0000 43.8710 14.1370 16.0500 9 11 27 0 0 11 C3 C_ARO 0 0.0000 43.2930 12.8630 16.0950 10 12 31 0 0 12 C7 C_ALI 0 0.0000 43.7810 11.7700 17.0300 11 13 24 25 0 13 C13 C_ALI 0 0.0000 42.6140 10.9920 17.6800 12 14 23 36 0 14 C16 C_BYL 0 0.0000 41.7320 11.8860 18.5090 13 15 22 0 0 15 N27 N_AMO 0 0.0000 40.4270 11.7160 18.4000 14 16 21 0 0 16 C28 C_ALI 0 0.0000 39.4050 12.4840 19.0980 15 17 18 19 0 17 H281 H_ALI 0 0.0000 39.6040 13.5570 18.8670 16 0 0 0 20 18 H282 H_ALI 0 0.0000 38.3030 12.3410 19.0060 16 0 0 0 20 19 H283 H_ALI 0 0.0000 39.6430 12.4110 20.1850 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 39.1833 12.7697 19.3527 0 0 0 0 0 21 H27 H_AMI 0 0.0000 40.2000 10.9620 17.7520 15 0 0 0 0 22 O26 O_BYL 0 0.0000 42.1830 12.7750 19.2110 14 0 0 0 0 23 H13 H_ALI 0 0.0000 42.9740 10.2080 18.3860 13 0 0 0 0 24 H71 H_ALI 0 0.0000 44.4720 12.1800 17.8030 12 0 0 0 26 25 H72 H_ALI 0 0.0000 44.4860 11.0800 16.5100 12 0 0 0 26 26 Q2 PSEUD 0 0.0000 44.4790 11.6300 17.1565 0 0 0 0 0 27 H1 H_ALI 0 0.0000 44.7350 14.3700 16.6950 10 0 0 0 0 28 H4 H_ALI 0 0.0000 43.8120 16.1220 15.1770 9 0 0 0 0 29 C2 C_ARO 0 0.0000 41.7350 13.5610 14.4090 8 30 31 0 0 30 H2 H_ALI 0 0.0000 40.8910 13.3080 13.7460 29 0 0 0 0 31 C6 C_ARO 0 0.0000 42.2260 12.5910 15.2790 11 29 32 0 0 32 C19 C_ALI 0 0.0000 41.6110 11.2240 15.3350 31 33 34 36 0 33 H191 H_ALI 0 0.0000 41.9070 10.6420 14.4320 32 0 0 0 35 34 H192 H_ALI 0 0.0000 40.5100 11.3010 15.1750 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 41.2085 10.9715 14.8035 0 0 0 0 0 36 N15 N_AMI 0 0.0000 41.8800 10.4400 16.5350 13 32 37 0 0 37 C20 C_BYL 0 0.0000 41.4280 9.1810 16.6110 36 38 39 0 0 38 O21 O_BYL 0 0.0000 41.6650 8.5230 17.6300 37 0 0 0 0 39 C22 C_ALI 0 0.0000 40.6810 8.4600 15.5040 37 40 41 43 0 40 H221 H_ALI 0 0.0000 41.3890 8.2440 14.6700 39 0 0 0 42 41 H222 H_ALI 0 0.0000 39.9820 9.1760 15.0120 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 40.6855 8.7100 14.8410 0 0 0 0 0 43 C25 C_ALI 0 0.0000 39.9190 7.1810 15.8530 39 44 45 47 0 44 H251 H_ALI 0 0.0000 39.3320 7.2890 16.7950 43 0 0 0 46 45 H252 H_ALI 0 0.0000 40.6030 6.3640 16.1800 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 39.9675 6.8265 16.4875 0 0 0 0 0 47 C35 C_ARO 0 0.0000 39.0500 6.7600 14.6890 43 48 59 0 0 48 C39 C_ARO 0 0.0000 37.7340 7.1950 14.5210 47 49 58 0 0 49 C42 C_ARO 0 0.0000 36.9790 6.8250 13.4060 48 50 54 0 0 50 C46 C_BYL 0 0.0000 35.5620 7.2660 13.1680 49 51 53 0 0 51 O49 O_HYD 0 0.0000 35.2140 8.1330 12.3210 50 52 0 0 0 52 H49 H_OXY 0 0.0000 34.3180 8.4120 12.1710 51 0 0 0 0 53 O48 O_BYL 0 0.0000 34.7390 6.6740 13.9090 50 0 0 0 0 54 C38 C_ARO 0 0.0000 37.5560 5.9870 12.4650 49 55 57 0 0 55 C41 C_ARO 0 0.0000 38.8660 5.5500 12.6100 54 56 59 0 0 56 H41 H_ALI 0 0.0000 39.3130 4.8930 11.8450 55 0 0 0 62 57 H38 H_ALI 0 0.0000 36.9660 5.6640 11.5910 54 0 0 0 0 58 H39 H_ALI 0 0.0000 37.2800 7.8460 15.2870 48 0 0 0 61 59 C40 C_ARO 0 0.0000 39.6130 5.9410 13.7190 47 55 60 0 0 60 H40 H_ALI 0 0.0000 40.6560 5.6000 13.8300 59 0 0 0 61 61 Q6 PSEUD 0 0.0000 38.9680 6.7230 14.5585 0 0 0 0 63 62 Q7 PSEUD 0 0.0000 39.3130 4.8930 11.8450 0 0 0 0 63 63 QQA PSEUD 0 0.0000 39.1405 5.8080 13.2017 0 0 0 0 0