REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE RESIDUE RO0 20 89 1 89 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 24 3 CHI3 0 0 0.0000 5 6 7 8 12 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 6 16 17 18 22 6 CHI6 0 0 0.0000 16 17 18 19 22 7 CHI7 0 0 0.0000 32 33 36 37 41 8 CHI8 0 0 0.0000 33 36 37 38 41 9 CHI9 0 0 0.0000 31 32 42 43 47 10 CHI10 0 0 0.0000 32 42 43 44 47 11 PHI1 0 0 0.0000 29 50 51 55 0 12 PHI2 0 0 0.0000 50 51 55 64 0 13 CHI11 0 0 0.0000 51 55 56 57 63 14 CHI12 0 0 0.0000 55 56 57 58 60 15 PHI3 0 0 0.0000 51 55 64 68 0 16 PHI4 0 0 0.0000 55 64 68 72 0 17 PHI5 0 0 0.0000 64 68 72 74 0 18 PHI6 0 0 0.0000 68 72 74 83 0 19 PHI7 0 0 0.0000 74 83 84 85 0 20 PHI8 0 0 0.0000 83 84 85 88 0 1 C1 C_ARO 0 0.0000 -1.6950 0.6170 -0.5070 2 31 49 0 0 2 C3 C_ARO 0 0.0000 -2.1890 -0.6000 -1.0010 1 3 28 0 0 3 C7 C_ALI 0 0.0000 -3.3620 -0.6100 -1.9470 2 4 25 26 0 4 C13 C_ARO 0 0.0000 -4.6430 -0.7080 -1.1590 3 5 14 0 0 5 C17 C_ARO 0 0.0000 -5.1730 -1.9480 -0.8540 4 6 13 0 0 6 C23 C_ARO 0 0.0000 -6.3470 -2.0390 -0.1240 5 7 16 0 0 7 O28 O_EST 0 0.0000 -6.8690 -3.2580 0.1770 6 8 0 0 0 8 C31 C_ALI 0 0.0000 -5.9930 -4.2340 -0.3900 7 9 10 11 0 9 H311 H_ALI 0 0.0000 -5.9400 -4.0910 -1.4700 8 0 0 0 12 10 H312 H_ALI 0 0.0000 -4.9980 -4.1230 0.0400 8 0 0 0 12 11 H313 H_ALI 0 0.0000 -6.3730 -5.2330 -0.1740 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -5.7703 -4.4823 -0.5347 0 0 0 0 0 13 H17 H_ALI 0 0.0000 -4.6690 -2.8450 -1.1820 5 0 0 0 0 14 C18 C_ARO 0 0.0000 -5.2850 0.4430 -0.7410 4 15 24 0 0 15 C24 C_ARO 0 0.0000 -6.4590 0.3590 -0.0170 14 16 23 0 0 16 C27 C_ARO 0 0.0000 -6.9960 -0.8810 0.2920 6 15 17 0 0 17 O30 O_EST 0 0.0000 -8.1510 -0.9650 1.0040 16 18 0 0 0 18 C33 C_ALI 0 0.0000 -8.5630 0.3750 1.2830 17 19 20 21 0 19 H331 H_ALI 0 0.0000 -7.7890 0.8800 1.8610 18 0 0 0 22 20 H332 H_ALI 0 0.0000 -8.7240 0.9080 0.3470 18 0 0 0 22 21 H333 H_ALI 0 0.0000 -9.4900 0.3580 1.8560 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -8.6677 0.7153 1.3547 0 0 0 0 0 23 H24 H_ALI 0 0.0000 -6.9590 1.2600 0.3080 15 0 0 0 0 24 H18 H_ALI 0 0.0000 -4.8680 1.4100 -0.9810 14 0 0 0 0 25 H71 H_ALI 0 0.0000 -3.2820 -1.4660 -2.6170 3 0 0 0 27 26 H72 H_ALI 0 0.0000 -3.3650 0.3100 -2.5320 3 0 0 0 27 27 Q3 PSEUD 0 0.0000 -3.3235 -0.5780 -2.5745 0 0 0 0 0 28 N8 N_AMO 0 0.0000 -1.6240 -1.7300 -0.6430 2 29 0 0 0 29 C10 C_ARO 0 0.0000 -0.5900 -1.7840 0.1860 28 30 50 0 0 30 H10 H_ALI 0 0.0000 -0.1720 -2.7470 0.4400 29 0 0 0 0 31 C4 C_ARO 0 0.0000 -2.2700 1.8490 -0.8570 1 32 48 0 0 32 C9 C_ARO 0 0.0000 -1.7550 3.0030 -0.3420 31 33 42 0 0 33 C12 C_ARO 0 0.0000 -0.6610 2.9740 0.5370 32 34 36 0 0 34 C6 C_ARO 0 0.0000 -0.0850 1.7910 0.9000 33 35 49 0 0 35 H6 H_ALI 0 0.0000 0.7560 1.7800 1.5780 34 0 0 0 0 36 O16 O_EST 0 0.0000 -0.1690 4.1400 1.0340 33 37 0 0 0 37 C22 C_ALI 0 0.0000 0.9250 3.7960 1.8860 36 38 39 40 0 38 H221 H_ALI 0 0.0000 1.6850 3.2710 1.3080 37 0 0 0 41 39 H222 H_ALI 0 0.0000 1.3550 4.7040 2.3100 37 0 0 0 41 40 H223 H_ALI 0 0.0000 0.5710 3.1520 2.6910 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.2037 3.7090 2.1030 0 0 0 0 0 42 O14 O_EST 0 0.0000 -2.3070 4.1960 -0.6860 32 43 0 0 0 43 C19 C_ALI 0 0.0000 -3.3850 3.9100 -1.5790 42 44 45 46 0 44 H191 H_ALI 0 0.0000 -4.1150 3.2760 -1.0770 43 0 0 0 47 45 H192 H_ALI 0 0.0000 -3.8620 4.8420 -1.8840 43 0 0 0 47 46 H193 H_ALI 0 0.0000 -3.0010 3.3940 -2.4590 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -3.6593 3.8373 -1.8067 0 0 0 0 0 48 H4 H_ALI 0 0.0000 -3.1120 1.8840 -1.5330 31 0 0 0 0 49 C2 C_ARO 0 0.0000 -0.5930 0.5890 0.3870 1 34 50 0 0 50 C5 C_ARO 0 0.0000 -0.0410 -0.6600 0.7240 29 49 51 0 0 51 C11 C_ALI 0 0.0000 1.1340 -0.7540 1.6630 50 52 53 55 0 52 H111 H_ALI 0 0.0000 0.9710 -0.0940 2.5160 51 0 0 0 54 53 H112 H_ALI 0 0.0000 1.2390 -1.7810 2.0130 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 1.1050 -0.9375 2.2645 0 0 0 0 0 55 N15 N_AMI 0 0.0000 2.3570 -0.3490 0.9580 51 56 64 0 0 56 C21 C_ALI 0 0.0000 2.8040 -1.5140 0.1870 55 57 61 62 0 57 C26 C_ALI 0 0.0000 4.0860 -1.1690 -0.5740 56 58 59 72 0 58 H261 H_ALI 0 0.0000 3.9010 -0.3230 -1.2350 57 0 0 0 60 59 H262 H_ALI 0 0.0000 4.4020 -2.0300 -1.1640 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 4.1515 -1.1765 -1.1995 0 0 0 0 0 61 H211 H_ALI 0 0.0000 2.9970 -2.3450 0.8650 56 0 0 0 63 62 H212 H_ALI 0 0.0000 2.0270 -1.7990 -0.5220 56 0 0 0 63 63 Q8 PSEUD 0 0.0000 2.5120 -2.0720 0.1715 0 0 0 0 0 64 C20 C_ALI 0 0.0000 3.3710 -0.0910 1.9860 55 65 66 68 0 65 H201 H_ALI 0 0.0000 3.0240 0.7060 2.6450 64 0 0 0 67 66 H202 H_ALI 0 0.0000 3.5340 -0.9970 2.5700 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 3.2790 -0.1455 2.6075 0 0 0 0 0 68 C25 C_ALI 0 0.0000 4.6840 0.3320 1.3250 64 69 70 72 0 69 H251 H_ALI 0 0.0000 4.5170 1.2240 0.7210 68 0 0 0 71 70 H252 H_ALI 0 0.0000 5.4270 0.5450 2.0930 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 4.9720 0.8845 1.4070 0 0 0 0 0 72 C29 C_ALI 0 0.0000 5.1850 -0.8050 0.4290 57 68 73 74 0 73 H29 H_ALI 0 0.0000 5.4230 -1.6750 1.0420 72 0 0 0 0 74 C32 C_ARO 0 0.0000 6.4180 -0.3570 -0.3140 72 75 83 0 0 75 C35 C_ARO 0 0.0000 6.3560 0.7310 -1.1620 74 76 82 0 0 76 C38 C_ARO 0 0.0000 7.4860 1.1430 -1.8440 75 77 81 0 0 77 C39 C_ARO 0 0.0000 8.6810 0.4680 -1.6780 76 78 80 0 0 78 C36 C_ARO 0 0.0000 8.7480 -0.6210 -0.8300 77 79 83 0 0 79 H36 H_ALI 0 0.0000 9.6810 -1.1490 -0.7010 78 0 0 0 0 80 H39 H_ALI 0 0.0000 9.5620 0.7910 -2.2110 77 0 0 0 0 81 H38 H_ALI 0 0.0000 7.4350 1.9940 -2.5070 76 0 0 0 0 82 H35 H_ALI 0 0.0000 5.4240 1.2610 -1.2940 75 0 0 0 0 83 C34 C_ARO 0 0.0000 7.6160 -1.0330 -0.1410 74 78 84 0 0 84 O37 O_EST 0 0.0000 7.6800 -2.1040 0.6930 83 85 0 0 0 85 C40 C_ALI 0 0.0000 9.0250 -2.5840 0.6480 84 86 87 88 0 86 H401 H_ALI 0 0.0000 9.2730 -2.8740 -0.3730 85 0 0 0 89 87 H402 H_ALI 0 0.0000 9.7030 -1.7960 0.9770 85 0 0 0 89 88 H403 H_ALI 0 0.0000 9.1250 -3.4470 1.3060 85 0 0 0 89 89 Q11 PSEUD 0 0.0000 9.3670 -2.7057 0.6367 0 0 0 0 0