REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3(R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER" RESIDUE ENT 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 29 0 4 CHI1 0 0 0.0000 12 13 14 15 22 5 CHI2 0 0 0.0000 13 14 16 17 22 6 CHI3 0 0 0.0000 14 16 17 18 21 7 PHI4 0 0 0.0000 13 36 37 39 0 8 PHI5 0 0 0.0000 36 37 39 40 0 9 PHI6 0 0 0.0000 37 39 40 51 0 10 CHI4 0 0 0.0000 39 40 41 42 45 11 CHI5 0 0 0.0000 39 40 46 47 50 12 PHI7 0 0 0.0000 39 40 51 54 0 1 O6 O_HYD 0 0.0000 41.4250 16.9190 11.7600 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 41.4170 17.7420 12.2350 1 0 0 0 0 3 S1 S_XXX 0 0.0000 42.5050 15.9160 12.1170 1 4 5 6 0 4 O4 O_XXX 0 0.0000 42.5170 14.6270 11.3730 3 0 0 0 0 5 O5 O_XXX 0 0.0000 43.8120 16.5170 12.5160 3 0 0 0 0 6 N1 N_AMI 0 0.0000 41.8880 15.4410 13.5230 3 7 8 0 0 7 HN1 H_AMI 0 0.0000 40.9270 15.1680 13.3180 6 0 0 0 0 8 C5 C_ARO 0 0.0000 42.3520 14.5050 14.3850 6 9 29 0 0 9 C4 C_ARO 0 0.0000 42.0870 13.1430 14.1930 8 10 28 0 0 10 C1 C_ARO 0 0.0000 42.5380 12.1660 15.0810 9 11 27 0 0 11 C3 C_ARO 0 0.0000 43.2520 12.6210 16.1830 10 12 31 0 0 12 C7 C_ALI 0 0.0000 43.7490 11.5850 17.1630 11 13 24 25 0 13 C9 C_ALI 0 0.0000 43.7290 12.2120 18.5550 12 14 23 36 0 14 C10 C_BYL 0 0.0000 42.3130 12.2070 19.0800 13 15 16 0 0 15 O3 O_BYL 0 0.0000 41.6230 11.2630 18.7450 14 0 0 0 0 16 N3 N_AMO 0 0.0000 41.8030 13.1670 19.8680 14 17 22 0 0 17 C16 C_ALI 0 0.0000 40.4530 13.2550 20.4200 16 18 19 20 0 18 H161 H_ALI 0 0.0000 40.2860 12.2970 20.9650 17 0 0 0 21 19 H162 H_ALI 0 0.0000 40.0300 14.0520 21.0740 17 0 0 0 21 20 H163 H_ALI 0 0.0000 39.7640 13.1840 19.5460 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 40.0267 13.1777 20.5283 0 0 0 0 0 22 HN3 H_AMI 0 0.0000 42.4980 13.8880 20.0630 16 0 0 0 0 23 H9 H_ALI 0 0.0000 44.3440 11.5830 19.2400 13 0 0 0 0 24 H71 H_ALI 0 0.0000 43.1760 10.6300 17.1100 12 0 0 0 26 25 H72 H_ALI 0 0.0000 44.7480 11.1740 16.8880 12 0 0 0 26 26 Q2 PSEUD 0 0.0000 43.9620 10.9020 16.9990 0 0 0 0 0 27 H1 H_ALI 0 0.0000 42.3410 11.0930 14.9210 10 0 0 0 0 28 H4 H_ALI 0 0.0000 41.5030 12.8290 13.3120 9 0 0 0 0 29 C2 C_ARO 0 0.0000 43.0640 14.9680 15.4820 8 30 31 0 0 30 H2 H_ALI 0 0.0000 43.2750 16.0400 15.6340 29 0 0 0 0 31 C6 C_ARO 0 0.0000 43.4920 13.9900 16.3750 11 29 32 0 0 32 C8 C_ALI 0 0.0000 44.2340 14.5300 17.5840 31 33 34 36 0 33 H81 H_ALI 0 0.0000 43.7330 15.4400 17.9890 32 0 0 0 35 34 H82 H_ALI 0 0.0000 45.2100 14.9800 17.2880 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 44.4715 15.2100 17.6385 0 0 0 0 0 36 N2 N_AMI 0 0.0000 44.4160 13.5130 18.6340 13 32 37 0 0 37 C11 C_BYL 0 0.0000 45.2240 13.7050 19.6880 36 38 39 0 0 38 O1 O_BYL 0 0.0000 45.8570 14.7510 19.8550 37 0 0 0 0 39 O2 O_EST 0 0.0000 45.3810 12.6060 20.6450 37 40 0 0 0 40 C12 C_ALI 0 0.0000 46.7450 12.3330 21.0090 39 41 46 51 0 41 C15 C_ALI 0 0.0000 47.3790 11.1610 20.2910 40 42 43 44 0 42 H151 H_ALI 0 0.0000 47.2960 11.2960 19.1870 41 0 0 0 45 43 H152 H_ALI 0 0.0000 48.4370 10.9490 20.5730 41 0 0 0 45 44 H153 H_ALI 0 0.0000 46.7560 10.2460 20.4240 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 47.4963 10.8303 20.0613 0 0 0 0 56 46 C14 C_ALI 0 0.0000 47.7320 13.4740 20.7860 40 47 48 49 0 47 H141 H_ALI 0 0.0000 47.3760 14.3920 21.3090 46 0 0 0 50 48 H142 H_ALI 0 0.0000 48.7900 13.2620 21.0680 46 0 0 0 50 49 H143 H_ALI 0 0.0000 47.6830 13.8170 19.7260 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 47.9497 13.8237 20.7010 0 0 0 0 56 51 C13 C_ALI 0 0.0000 46.8190 11.9150 22.4610 40 52 53 54 0 52 H131 H_ALI 0 0.0000 46.1470 11.0540 22.6830 51 0 0 0 55 53 H132 H_ALI 0 0.0000 47.8770 11.7030 22.7430 51 0 0 0 55 54 H133 H_ALI 0 0.0000 46.3490 12.6670 23.1370 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 46.7910 11.8080 22.8543 0 0 0 0 56 56 QQA PSEUD 0 0.0000 47.4123 12.1540 21.2056 0 0 0 0 0