REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-N,6-DIHYDROXY-7-METHOXY-2-[(4-METHOXYPHENYL)SULFONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXAMIDE RESIDUE MDW 10 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 5 6 7 11 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 24 25 26 27 31 5 CHI5 0 0 0.0000 25 26 28 29 31 6 CHI6 0 0 0.0000 26 28 29 30 30 7 PHI1 0 0 0.0000 17 33 34 37 0 8 PHI2 0 0 0.0000 33 34 37 51 0 9 CHI7 0 0 0.0000 39 40 41 42 46 10 CHI8 0 0 0.0000 40 41 42 43 46 1 C3 C_ARO 0 0.0000 3.8940 1.5120 -1.0480 2 14 15 0 0 2 C2 C_ARO 0 0.0000 4.8760 0.6660 -0.5690 1 3 5 0 0 3 O1 O_HYD 0 0.0000 6.1830 0.8980 -0.8660 2 4 0 0 0 4 H27 H_OXY 0 0.0000 6.5310 1.4690 -0.1670 3 0 0 0 0 5 C7 C_ARO 0 0.0000 4.5210 -0.4260 0.2190 2 6 12 0 0 6 O12 O_EST 0 0.0000 5.4790 -1.2620 0.7000 5 7 0 0 0 7 C13 C_ALI 0 0.0000 4.8050 -2.2670 1.4600 6 8 9 10 0 8 H35 H_ALI 0 0.0000 4.2550 -1.7980 2.2760 7 0 0 0 11 9 H36 H_ALI 0 0.0000 4.1100 -2.8050 0.8150 7 0 0 0 11 10 H37 H_ALI 0 0.0000 5.5360 -2.9650 1.8690 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.6337 -2.5227 1.6533 0 0 0 0 0 12 C6 C_ARO 0 0.0000 3.1890 -0.6530 0.5080 5 13 24 0 0 13 H29 H_ALI 0 0.0000 2.9100 -1.4990 1.1200 12 0 0 0 0 14 H28 H_ALI 0 0.0000 4.1700 2.3600 -1.6590 1 0 0 0 0 15 C4 C_ARO 0 0.0000 2.5550 1.2820 -0.7530 1 16 24 0 0 16 C10 C_ALI 0 0.0000 1.5440 2.2540 -1.3030 15 17 21 22 0 17 C11 C_ALI 0 0.0000 0.1500 1.6310 -1.3300 16 18 19 33 0 18 H33 H_ALI 0 0.0000 0.0970 0.8770 -2.1160 17 0 0 0 20 19 H34 H_ALI 0 0.0000 -0.5970 2.4050 -1.5090 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.2500 1.6410 -1.8125 0 0 0 0 0 21 H31 H_ALI 0 0.0000 1.8310 2.5340 -2.3160 16 0 0 0 23 22 H32 H_ALI 0 0.0000 1.5260 3.1450 -0.6760 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.6785 2.8395 -1.4960 0 0 0 0 0 24 C5 C_ARO 0 0.0000 2.2050 0.1970 0.0190 12 15 25 0 0 25 C8 C_ALI 0 0.0000 0.7740 -0.1230 0.3550 24 26 32 33 0 26 C14 C_BYL 0 0.0000 0.3440 -1.3520 -0.4030 25 27 28 0 0 27 O15 O_BYL 0 0.0000 -0.5850 -1.2910 -1.1810 26 0 0 0 0 28 N16 N_AMO 0 0.0000 0.9910 -2.5190 -0.2170 26 29 31 0 0 29 O17 O_HYD 0 0.0000 0.5860 -3.6740 -0.9300 28 30 0 0 0 30 H39 H_OXY 0 0.0000 1.1720 -4.3920 -0.6540 29 0 0 0 0 31 H38 H_AMI 0 0.0000 1.7340 -2.5690 0.4040 28 0 0 0 0 32 H30 H_ALI 0 0.0000 0.6850 -0.3070 1.4250 25 0 0 0 0 33 N9 N_AMI 0 0.0000 -0.0900 1.0010 -0.0200 17 25 34 0 0 34 S18 S_XXX 0 0.0000 -1.2830 1.5460 0.9910 33 35 36 37 0 35 O40 O_XXX 0 0.0000 -0.9080 1.1210 2.2940 34 0 0 0 0 36 O41 O_XXX 0 0.0000 -1.5340 2.8900 0.6040 34 0 0 0 0 37 C19 C_ARO 0 0.0000 -2.7520 0.6530 0.6020 34 38 51 0 0 38 C20 C_ARO 0 0.0000 -3.6240 1.1430 -0.3520 37 39 50 0 0 39 C21 C_ARO 0 0.0000 -4.7730 0.4420 -0.6640 38 40 49 0 0 40 C22 C_ARO 0 0.0000 -5.0570 -0.7480 -0.0100 39 41 47 0 0 41 O25 O_EST 0 0.0000 -6.1900 -1.4360 -0.3100 40 42 0 0 0 42 C26 C_ALI 0 0.0000 -6.8740 -0.6870 -1.3170 41 43 44 45 0 43 H45 H_ALI 0 0.0000 -6.2350 -0.5910 -2.1950 42 0 0 0 46 44 H46 H_ALI 0 0.0000 -7.7940 -1.2030 -1.5920 42 0 0 0 46 45 H47 H_ALI 0 0.0000 -7.1140 0.3040 -0.9330 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -7.0477 -0.4967 -1.5733 0 0 0 0 0 47 C23 C_ARO 0 0.0000 -4.1800 -1.2370 0.9470 40 48 51 0 0 48 H43 H_ALI 0 0.0000 -4.3970 -2.1650 1.4550 47 0 0 0 54 49 H42 H_ALI 0 0.0000 -5.4550 0.8250 -1.4090 39 0 0 0 54 50 H48 H_ALI 0 0.0000 -3.4050 2.0720 -0.8580 38 0 0 0 53 51 C24 C_ARO 0 0.0000 -3.0300 -0.5350 1.2510 37 47 52 0 0 52 H44 H_ALI 0 0.0000 -2.3470 -0.9160 1.9960 51 0 0 0 53 53 Q5 PSEUD 0 0.0000 -2.8760 0.5780 0.5690 0 0 0 0 55 54 Q6 PSEUD 0 0.0000 -4.9260 -0.6700 0.0230 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -3.9010 -0.0460 0.2960 0 0 0 0 0