REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER" RESIDUE A1C2 12 56 1 56 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 53 0 4 CHI1 0 0 0.0000 11 12 13 14 31 5 CHI2 0 0 0.0000 12 13 15 16 31 6 CHI3 0 0 0.0000 13 15 16 17 31 7 CHI4 0 0 0.0000 15 16 17 18 21 8 CHI5 0 0 0.0000 15 16 22 23 26 9 CHI6 0 0 0.0000 15 16 27 28 31 10 CHI7 0 0 0.0000 12 33 34 35 42 11 CHI8 0 0 0.0000 33 34 36 37 42 12 CHI9 0 0 0.0000 34 36 37 38 41 1 O6 O_HYD 0 0.0000 -10.2890 46.9830 46.3080 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -10.9970 47.6060 46.1900 1 0 0 0 0 3 S1 S_XXX 0 0.0000 -9.1500 47.6340 46.9710 1 4 5 6 0 4 O4 O_XXX 0 0.0000 -8.0610 46.6760 47.1530 3 0 0 0 0 5 O5 O_XXX 0 0.0000 -8.7600 48.9290 46.3640 3 0 0 0 0 6 N3 N_AMI 0 0.0000 -9.6980 48.0460 48.4440 3 7 8 0 0 7 HN3 H_AMI 0 0.0000 -10.3400 48.8310 48.3300 6 0 0 0 0 8 C15 C_ARO 0 0.0000 -10.2950 47.1330 49.2730 6 9 53 0 0 9 C14 C_ARO 0 0.0000 -11.6840 46.9590 49.2730 8 10 52 0 0 10 C13 C_ARO 0 0.0000 -12.3190 46.0530 50.1310 9 11 51 0 0 11 C12 C_ALI 0 0.0000 -13.8250 45.8760 50.1120 10 12 48 49 0 12 N2 N_AMO 0 0.0000 -14.3710 45.3040 51.3590 11 13 33 0 0 13 C7 C_BYL 0 0.0000 -15.6750 45.0640 51.4650 12 14 15 0 0 14 O3 O_BYL 0 0.0000 -16.2550 44.5920 52.4330 13 0 0 0 0 15 O2 O_EST 0 0.0000 -16.3980 45.4300 50.2750 13 16 0 0 0 16 C8 C_ALI 0 0.0000 -17.8140 45.4510 50.0410 15 17 22 27 0 17 C11 C_ALI 0 0.0000 -18.0090 45.6610 48.5410 16 18 19 20 0 18 H111 H_ALI 0 0.0000 -17.4710 44.9090 47.9180 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -19.1090 45.6770 48.3590 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -17.4850 46.5650 48.1520 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -18.0217 45.7170 48.1430 0 0 0 0 32 22 C10 C_ALI 0 0.0000 -18.4640 46.5780 50.8350 16 23 24 25 0 23 H101 H_ALI 0 0.0000 -17.9920 47.5650 50.6190 22 0 0 0 26 24 H102 H_ALI 0 0.0000 -19.5640 46.5940 50.6530 22 0 0 0 26 25 H103 H_ALI 0 0.0000 -18.2230 46.5140 51.9220 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -18.5930 46.8910 51.0647 0 0 0 0 32 27 C9 C_ALI 0 0.0000 -18.3630 44.0820 50.4060 16 28 29 30 0 28 H91 H_ALI 0 0.0000 -18.1000 43.7720 51.4440 27 0 0 0 31 29 H92 H_ALI 0 0.0000 -19.4630 44.0980 50.2240 27 0 0 0 31 30 H93 H_ALI 0 0.0000 -17.8470 43.2510 49.8700 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -18.4700 43.7070 50.5127 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -18.3616 45.4383 49.9068 0 0 0 0 0 33 C4 C_ALI 0 0.0000 -13.4950 44.9840 52.4800 12 34 43 47 0 34 C5 C_BYL 0 0.0000 -13.2760 46.1750 53.3680 33 35 36 0 0 35 O1 O_BYL 0 0.0000 -12.4680 46.1370 54.2770 34 0 0 0 0 36 N1 N_AMO 0 0.0000 -13.9980 47.2640 53.1280 34 37 42 0 0 37 C6 C_ALI 0 0.0000 -13.8350 48.4550 53.9550 36 38 39 40 0 38 H61 H_ALI 0 0.0000 -12.7570 48.7410 53.9480 37 0 0 0 41 39 H62 H_ALI 0 0.0000 -14.4410 49.3690 53.7540 37 0 0 0 41 40 H63 H_ALI 0 0.0000 -13.9840 48.1640 55.0210 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -13.7273 48.7580 54.2410 0 0 0 0 0 42 HN1 H_AMI 0 0.0000 -14.6470 47.1890 52.3450 36 0 0 0 0 43 C3 C_ALI 0 0.0000 -12.2180 44.3430 51.9280 33 44 45 51 0 44 H31 H_ALI 0 0.0000 -12.4140 43.3600 51.4410 43 0 0 0 46 45 H32 H_ALI 0 0.0000 -11.5400 43.9850 52.7370 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 -11.9770 43.6725 52.0890 0 0 0 0 0 47 H4 H_ALI 0 0.0000 -13.9710 44.2370 53.1570 33 0 0 0 0 48 H121 H_ALI 0 0.0000 -14.1390 45.2700 49.2310 11 0 0 0 50 49 H122 H_ALI 0 0.0000 -14.3310 46.8390 49.8660 11 0 0 0 50 50 Q6 PSEUD 0 0.0000 -14.2350 46.0545 49.5485 0 0 0 0 0 51 C2 C_ARO 0 0.0000 -11.5380 45.3190 50.9990 10 43 55 0 0 52 H14 H_ALI 0 0.0000 -12.2970 47.5540 48.5750 9 0 0 0 0 53 C16 C_ARO 0 0.0000 -9.5240 46.3910 50.1720 8 54 55 0 0 54 H16 H_ALI 0 0.0000 -8.4300 46.5280 50.2040 53 0 0 0 0 55 C1 C_ARO 0 0.0000 -10.1510 45.4740 51.0300 51 53 56 0 0 56 H1 H_ALI 0 0.0000 -9.5500 44.8720 51.7330 55 0 0 0 0