REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL RESIDUE PTI 12 79 1 79 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 26 0 7 PHI3 0 0 0.0000 21 22 26 30 0 8 PHI4 0 0 0.0000 22 26 30 31 0 9 PHI5 0 0 0.0000 26 30 31 36 0 10 PHI6 0 0 0.0000 33 40 44 65 0 11 CHI5 0 0 0.0000 55 59 60 61 61 12 PHI7 0 0 0.0000 44 65 66 75 0 1 C3 C_ALI 0 0.0000 -0.6390 0.0460 7.0130 2 18 19 21 0 2 C6 C_ALI 0 0.0000 0.5240 -0.5400 7.8150 1 3 15 16 0 3 C9 C_ALI 0 0.0000 1.7740 0.3150 7.5880 2 4 12 13 0 4 C12 C_ALI 0 0.0000 2.0510 0.4010 6.0840 3 5 9 10 0 5 C15 C_ALI 0 0.0000 0.8080 0.9380 5.3730 4 6 7 21 0 6 H151 H_ALI 0 0.0000 1.0100 1.0260 4.3050 5 0 0 0 8 7 H152 H_ALI 0 0.0000 0.5560 1.9200 5.7750 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.7830 1.4730 5.0400 0 0 0 0 0 9 H121 H_ALI 0 0.0000 2.8910 1.0730 5.9070 4 0 0 0 11 10 H122 H_ALI 0 0.0000 2.2900 -0.5900 5.7010 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.5905 0.2415 5.8040 0 0 0 0 0 12 H9C1 H_ALI 0 0.0000 1.6080 1.3160 7.9860 3 0 0 0 14 13 H9C2 H_ALI 0 0.0000 2.6260 -0.1420 8.0910 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.1170 0.5870 8.0385 0 0 0 0 0 15 H6C1 H_ALI 0 0.0000 0.2710 -0.5420 8.8750 2 0 0 0 17 16 H6C2 H_ALI 0 0.0000 0.7160 -1.5600 7.4840 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.4935 -1.0510 8.1795 0 0 0 0 0 18 H3C1 H_ALI 0 0.0000 -0.8140 1.0740 7.3290 1 0 0 0 20 19 H3C2 H_ALI 0 0.0000 -1.5370 -0.5450 7.1930 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.1755 0.2645 7.2610 0 0 0 0 0 21 N1 N_AMI 0 0.0000 -0.3170 0.0220 5.5820 1 5 22 0 0 22 C18 C_ALI 0 0.0000 -1.4700 0.6030 4.8810 21 23 24 26 0 23 H181 H_ALI 0 0.0000 -1.6280 1.6250 5.2260 22 0 0 0 25 24 H182 H_ALI 0 0.0000 -2.3590 0.0080 5.0880 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.9935 0.8165 5.1570 0 0 0 0 0 26 C21 C_ALI 0 0.0000 -1.2010 0.6100 3.3750 22 27 28 30 0 27 H211 H_ALI 0 0.0000 -0.3110 1.2050 3.1680 26 0 0 0 29 28 H212 H_ALI 0 0.0000 -2.0560 1.0410 2.8550 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.1835 1.1230 3.0115 0 0 0 0 0 30 O24 O_EST 0 0.0000 -0.9930 -0.7290 2.9220 26 31 0 0 0 31 C25 C_ARO 0 0.0000 -0.7600 -0.6600 1.5850 30 32 36 0 0 32 C33 C_ARO 0 0.0000 -0.7600 0.5680 0.9420 31 33 35 0 0 33 C31 C_ARO 0 0.0000 -0.5170 0.6360 -0.4150 32 34 40 0 0 34 H31 H_ALI 0 0.0000 -0.5160 1.5930 -0.9160 33 0 0 0 42 35 H33 H_ALI 0 0.0000 -0.9460 1.4720 1.5040 32 0 0 0 41 36 C26 C_ARO 0 0.0000 -0.5210 -1.8190 0.8610 31 37 38 0 0 37 H26 H_ALI 0 0.0000 -0.5210 -2.7770 1.3590 36 0 0 0 41 38 C28 C_ARO 0 0.0000 -0.2830 -1.7460 -0.4970 36 39 40 0 0 39 H28 H_ALI 0 0.0000 -0.0970 -2.6480 -1.0610 38 0 0 0 42 40 C30 C_ARO 0 0.0000 -0.2840 -0.5200 -1.1350 33 38 44 0 0 41 Q10 PSEUD 0 0.0000 -0.7335 -0.6525 1.4315 0 0 0 0 43 42 Q11 PSEUD 0 0.0000 -0.3065 -0.5275 -0.9885 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.5200 -0.5900 0.2215 0 0 0 0 0 44 C35 C_ALI 0 0.0000 -0.0260 -0.4440 -2.6180 40 45 64 65 0 45 C45 C_ARO 0 0.0000 1.4520 -0.2870 -2.8560 44 46 57 0 0 46 C44 C_ARO 0 0.0000 1.9390 0.5390 -3.8460 45 47 55 0 0 47 C41 C_ALI 0 0.0000 1.0040 1.3250 -4.7310 46 48 52 53 0 48 C38 C_ALI 0 0.0000 -0.4110 0.7600 -4.6030 47 49 50 65 0 49 H381 H_ALI 0 0.0000 -0.4470 -0.2370 -5.0380 48 0 0 0 51 50 H382 H_ALI 0 0.0000 -1.1140 1.4130 -5.1210 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -0.7805 0.5880 -5.0795 0 0 0 0 0 52 H411 H_ALI 0 0.0000 1.3330 1.2490 -5.7670 47 0 0 0 54 53 H412 H_ALI 0 0.0000 1.0070 2.3710 -4.4240 47 0 0 0 54 54 Q9 PSEUD 0 0.0000 1.1700 1.8100 -5.0955 0 0 0 0 0 55 C51 C_ARO 0 0.0000 3.3040 0.6640 -4.0370 46 56 59 0 0 56 H51 H_ALI 0 0.0000 3.6830 1.3150 -4.8110 55 0 0 0 0 57 C46 C_ARO 0 0.0000 2.3350 -0.9970 -2.0550 45 58 63 0 0 58 C48 C_ARO 0 0.0000 3.6960 -0.8810 -2.2460 57 59 62 0 0 59 C50 C_ARO 0 0.0000 4.1870 -0.0500 -3.2420 55 58 60 0 0 60 O53 O_HYD 0 0.0000 5.5270 0.0670 -3.4350 59 61 0 0 0 61 H53 H_OXY 0 0.0000 5.7790 -0.6130 -4.0740 60 0 0 0 0 62 H48 H_ALI 0 0.0000 4.3790 -1.4360 -1.6200 58 0 0 0 0 63 H46 H_ALI 0 0.0000 1.9550 -1.6450 -1.2790 57 0 0 0 0 64 H35 H_ALI 0 0.0000 -0.3700 -1.3640 -3.0900 44 0 0 0 0 65 N37 N_AMI 0 0.0000 -0.7640 0.6900 -3.1780 44 48 66 0 0 66 C55 C_ARO 0 0.0000 -2.1190 0.3560 -3.1160 65 67 75 0 0 67 C56 C_ARO 0 0.0000 -3.0060 1.1700 -2.4230 66 68 74 0 0 68 C58 C_ARO 0 0.0000 -4.3450 0.8380 -2.3640 67 69 73 0 0 69 C60 C_ARO 0 0.0000 -4.8040 -0.3040 -2.9940 68 70 72 0 0 70 C62 C_ARO 0 0.0000 -3.9240 -1.1170 -3.6850 69 71 75 0 0 71 H62 H_ALI 0 0.0000 -4.2850 -2.0080 -4.1760 70 0 0 0 78 72 H60 H_ALI 0 0.0000 -5.8510 -0.5620 -2.9460 69 0 0 0 0 73 H58 H_ALI 0 0.0000 -5.0350 1.4710 -1.8260 68 0 0 0 78 74 H56 H_ALI 0 0.0000 -2.6480 2.0630 -1.9310 67 0 0 0 77 75 C64 C_ARO 0 0.0000 -2.5840 -0.7870 -3.7520 66 70 76 0 0 76 H64 H_ALI 0 0.0000 -1.8980 -1.4230 -4.2920 75 0 0 0 77 77 Q12 PSEUD 0 0.0000 -2.2730 0.3200 -3.1115 0 0 0 0 79 78 Q13 PSEUD 0 0.0000 -4.6600 -0.2685 -3.0010 0 0 0 0 79 79 QQB PSEUD 0 0.0000 -3.4665 0.0258 -3.0562 0 0 0 0 0