REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(3-AMINOPROPOXY)-5-(1H-INDOL-5-YL)BENZYL]-N-(2-PIPERAZIN-1-YLETHYL)AMINE RESIDUE P13 16 74 1 74 1 CHI1 0 0 0.0000 3 4 7 8 39 2 CHI2 0 0 0.0000 4 7 8 9 36 3 CHI3 0 0 0.0000 7 8 9 10 35 4 CHI4 0 0 0.0000 8 9 10 11 32 5 CHI5 0 0 0.0000 9 10 11 12 29 6 CHI6 0 0 0.0000 10 11 12 13 29 7 CHI7 0 0 0.0000 11 12 13 14 26 8 CHI8 0 0 0.0000 12 13 14 15 23 9 CHI9 0 0 0.0000 13 14 15 16 22 10 CHI10 0 0 0.0000 14 15 16 17 19 11 CHI11 0 0 0.0000 2 3 40 41 56 12 CHI12 0 0 0.0000 3 40 41 42 56 13 CHI13 0 0 0.0000 40 41 42 43 53 14 CHI14 0 0 0.0000 41 42 43 44 50 15 CHI15 0 0 0.0000 42 43 44 45 47 16 PHI1 0 0 0.0000 1 59 60 68 0 1 C1 C_ARO 0 0.0000 -1.0850 5.1500 16.4350 2 58 59 0 0 2 C6 C_ARO 0 0.0000 0.0060 5.2680 17.3360 1 3 57 0 0 3 C5 C_ARO 0 0.0000 1.1700 4.4720 17.1540 2 4 40 0 0 4 C4 C_ARO 0 0.0000 1.2330 3.5480 16.0680 3 5 7 0 0 5 C3 C_ARO 0 0.0000 0.1410 3.4460 15.1630 4 6 59 0 0 6 H3 H_ALI 0 0.0000 0.1950 2.7630 14.3350 5 0 0 0 0 7 CA1 C_ALI 0 0.0000 2.4820 2.6710 15.8470 4 8 37 38 0 8 NB N_AMO 0 0.0000 3.1510 2.3920 17.1380 7 9 36 0 0 9 CG C_ALI 0 0.0000 4.1560 1.3110 16.9580 8 10 33 34 0 10 CD C_ALI 0 0.0000 3.4980 -0.0520 17.1920 9 11 30 31 0 11 NE N_AMO 0 0.0000 3.9280 -0.5880 18.5030 10 12 16 0 0 12 CH2 C_ALI 0 0.0000 3.0440 -1.7250 18.8860 11 13 27 28 0 13 CI2 C_ALI 0 0.0000 3.4950 -2.2900 20.2450 12 14 24 25 0 14 NJ N_AMO 0 0.0000 4.9120 -2.7390 20.1510 13 15 23 0 0 15 CI1 C_ALI 0 0.0000 5.7950 -1.6010 19.7680 14 16 20 21 0 16 CH1 C_ALI 0 0.0000 5.3460 -1.0400 18.4090 11 15 17 18 0 17 HH11 H_ALI 0 0.0000 5.4290 -1.8090 17.6560 16 0 0 0 19 18 HH12 H_ALI 0 0.0000 5.9730 -0.2030 18.1400 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 5.7010 -1.0060 17.8980 0 0 0 0 0 20 HI11 H_ALI 0 0.0000 5.7300 -0.8270 20.5170 15 0 0 0 22 21 HI12 H_ALI 0 0.0000 6.8160 -1.9460 19.6950 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 6.2730 -1.3865 20.1060 0 0 0 0 0 23 HJ1 H_AMI 0 0.0000 5.2130 -3.1090 21.0640 14 0 0 0 0 24 HI21 H_ALI 0 0.0000 2.8680 -3.1270 20.5130 13 0 0 0 26 25 HI22 H_ALI 0 0.0000 3.4090 -1.5220 21.0000 13 0 0 0 26 26 Q3 PSEUD 0 0.0000 3.1385 -2.3245 20.7565 0 0 0 0 0 27 HH21 H_ALI 0 0.0000 2.0240 -1.3780 18.9620 12 0 0 0 29 28 HH22 H_ALI 0 0.0000 3.1070 -2.4990 18.1370 12 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.5655 -1.9385 18.5495 0 0 0 0 0 30 HD1 H_ALI 0 0.0000 3.7960 -0.7350 16.4100 10 0 0 0 32 31 HD2 H_ALI 0 0.0000 2.4240 0.0590 17.1830 10 0 0 0 32 32 Q5 PSEUD 0 0.0000 3.1100 -0.3380 16.7965 0 0 0 0 0 33 HG1 H_ALI 0 0.0000 4.9580 1.4490 17.6670 9 0 0 0 35 34 HG2 H_ALI 0 0.0000 4.5560 1.3490 15.9540 9 0 0 0 35 35 Q6 PSEUD 0 0.0000 4.7570 1.3990 16.8105 0 0 0 0 0 36 HB11 H_AMI 0 0.0000 2.4480 2.0990 17.8320 8 0 0 0 0 37 HA11 H_ALI 0 0.0000 3.1680 3.1830 15.1900 7 0 0 0 39 38 HA12 H_ALI 0 0.0000 2.1850 1.7360 15.3950 7 0 0 0 39 39 Q7 PSEUD 0 0.0000 2.6765 2.4595 15.2925 0 0 0 0 0 40 O O_EST 0 0.0000 2.2750 4.6040 18.0610 3 41 0 0 0 41 C C_ALI 0 0.0000 1.8860 4.2030 19.3830 40 42 54 55 0 42 CA C_ALI 0 0.0000 2.8840 4.7660 20.3990 41 43 51 52 0 43 CB C_ALI 0 0.0000 4.2450 4.0950 20.2050 42 44 48 49 0 44 N N_AMO 0 0.0000 5.2650 4.8110 21.0040 43 45 46 0 0 45 HN1A H_AMI 0 0.0000 6.1680 4.3220 20.9260 44 0 0 0 47 46 HN2 H_AMI 0 0.0000 5.3650 5.7730 20.6500 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 5.7665 5.0475 20.7880 0 0 0 0 0 48 HB1 H_ALI 0 0.0000 4.1890 3.0670 20.5310 43 0 0 0 50 49 HB2 H_ALI 0 0.0000 4.5170 4.1280 19.1610 43 0 0 0 50 50 Q9 PSEUD 0 0.0000 4.3530 3.5975 19.8460 0 0 0 0 0 51 HA1 H_ALI 0 0.0000 2.5260 4.5720 21.4000 42 0 0 0 53 52 HA2 H_ALI 0 0.0000 2.9840 5.8310 20.2540 42 0 0 0 53 53 Q10 PSEUD 0 0.0000 2.7550 5.2015 20.8270 0 0 0 0 0 54 HC1 H_ALI 0 0.0000 0.8990 4.5830 19.6040 41 0 0 0 56 55 HC2 H_ALI 0 0.0000 1.8780 3.1260 19.4450 41 0 0 0 56 56 Q11 PSEUD 0 0.0000 1.3885 3.8545 19.5245 0 0 0 0 0 57 H6 H_ALI 0 0.0000 -0.0470 5.9680 18.1570 2 0 0 0 0 58 H1 H_ALI 0 0.0000 -1.9630 5.7530 16.5680 1 0 0 0 0 59 C2 C_ARO 0 0.0000 -1.0180 4.2460 15.3480 1 5 60 0 0 60 C51 C_ARO 0 0.0000 -2.0980 4.1520 14.4590 59 61 68 0 0 61 C61 C_ARO 0 0.0000 -1.9350 4.5270 13.0970 60 62 67 0 0 62 C71 C_ARO 0 0.0000 -3.0330 4.4400 12.1990 61 63 66 0 0 63 C81 C_ARO 0 0.0000 -4.3050 3.9860 12.6690 62 64 70 0 0 64 N1 N_AMO 0 0.0000 -5.5010 3.8380 11.9770 63 65 72 0 0 65 HN1 H_AMI 0 0.0000 -5.6760 4.0240 11.0300 64 0 0 0 0 66 H7 H_ALI 0 0.0000 -2.9100 4.7270 11.1660 62 0 0 0 0 67 H61 H_ALI 0 0.0000 -0.9800 4.8830 12.7460 61 0 0 0 0 68 C41 C_ARO 0 0.0000 -3.3600 3.6880 14.9200 60 69 70 0 0 69 H4 H_ALI 0 0.0000 -3.4880 3.4050 15.9540 68 0 0 0 0 70 C91 C_ARO 0 0.0000 -4.4680 3.6140 14.0160 63 68 71 0 0 71 C31 C_ARO 0 0.0000 -5.7760 3.2220 14.2060 70 72 74 0 0 72 C21 C_ARO 0 0.0000 -6.4110 3.3700 12.9520 64 71 73 0 0 73 H2 H_ALI 0 0.0000 -7.4490 3.1590 12.7380 72 0 0 0 0 74 H31 H_ALI 0 0.0000 -6.2290 2.8800 15.1240 71 0 0 0 0