REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID RESIDUE A806 13 75 1 75 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 18 0 3 PHI2 0 0 0.0000 13 23 24 28 0 4 PHI3 0 0 0.0000 23 24 28 44 0 5 PHI4 0 0 0.0000 33 47 48 49 0 6 PHI5 0 0 0.0000 47 48 49 59 0 7 CHI2 0 0 0.0000 48 49 50 51 57 8 CHI3 0 0 0.0000 49 50 51 52 54 9 PHI6 0 0 0.0000 48 49 59 63 0 10 PHI7 0 0 0.0000 49 59 63 67 0 11 PHI8 0 0 0.0000 59 63 67 68 0 12 PHI9 0 0 0.0000 63 67 68 71 0 13 PHI10 0 0 0.0000 67 68 71 74 0 1 N1 N_AMI 0 0.0000 -3.8520 -0.4370 3.4130 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -4.0490 -0.4420 4.3630 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -4.6350 0.1970 2.5880 1 4 8 0 0 4 N2 N_AMO 0 0.0000 -5.7450 0.8600 3.0650 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 -5.9430 0.8550 4.0140 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 -6.3280 1.3330 2.4510 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.1355 1.0940 3.2325 0 0 0 0 0 8 C2 C_ARO 0 0.0000 -4.3330 0.2050 1.1390 3 9 18 0 0 9 C11 C_ARO 0 0.0000 -5.1820 0.8920 0.2540 8 10 17 0 0 10 C10 C_ARO 0 0.0000 -4.9270 0.9150 -1.0780 9 11 16 0 0 11 C9 C_ARO 0 0.0000 -3.8010 0.2460 -1.5900 10 12 20 0 0 12 C8 C_ARO 0 0.0000 -3.5150 0.2550 -2.9660 11 13 15 0 0 13 C7 C_ARO 0 0.0000 -2.4180 -0.4010 -3.4320 12 14 23 0 0 14 H7 H_ALI 0 0.0000 -2.2020 -0.3920 -4.4900 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -4.1640 0.7810 -3.6510 12 0 0 0 0 16 H10 H_ALI 0 0.0000 -5.5880 1.4470 -1.7460 10 0 0 0 0 17 H11 H_ALI 0 0.0000 -6.0490 1.4080 0.6400 9 0 0 0 0 18 C3 C_ARO 0 0.0000 -3.2170 -0.4610 0.6670 8 19 20 0 0 19 H3 H_ALI 0 0.0000 -2.5670 -0.9870 1.3500 18 0 0 0 0 20 C4 C_ARO 0 0.0000 -2.9360 -0.4490 -0.7070 11 18 21 0 0 21 C5 C_ARO 0 0.0000 -1.8150 -1.1210 -1.2260 20 22 23 0 0 22 H5 H_ALI 0 0.0000 -1.1510 -1.6580 -0.5660 21 0 0 0 0 23 C6 C_ARO 0 0.0000 -1.5680 -1.0850 -2.5640 13 21 24 0 0 24 C12 C_ALI 0 0.0000 -0.3620 -1.8010 -3.1160 23 25 26 28 0 25 H121 H_ALI 0 0.0000 -0.5720 -2.1370 -4.1310 24 0 0 0 27 26 H122 H_ALI 0 0.0000 -0.1320 -2.6620 -2.4890 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.3520 -2.3995 -3.3100 0 0 0 0 0 28 N21 N_AMI 0 0.0000 0.7820 -0.8870 -3.1310 24 29 44 0 0 29 C21 C_ARO 0 0.0000 1.1200 -0.0590 -4.1870 28 30 38 0 0 30 C22 C_ARO 0 0.0000 2.2700 0.6620 -3.8330 29 31 36 0 0 31 C23 C_ARO 0 0.0000 2.6340 0.2260 -2.4720 30 32 44 0 0 32 C25 C_ARO 0 0.0000 3.6630 0.5750 -1.5990 31 33 35 0 0 33 C26 C_ARO 0 0.0000 3.7430 -0.0200 -0.3600 32 34 47 0 0 34 H26 H_ALI 0 0.0000 4.5400 0.2490 0.3160 33 0 0 0 0 35 H25 H_ALI 0 0.0000 4.3960 1.3120 -1.8940 32 0 0 0 0 36 C29 C_ARO 0 0.0000 2.8230 1.5750 -4.7270 30 37 40 0 0 37 H29 H_ALI 0 0.0000 3.7090 2.1300 -4.4550 36 0 0 0 0 38 C32 C_ARO 0 0.0000 0.5430 0.1480 -5.4360 29 39 43 0 0 39 C31 C_ARO 0 0.0000 1.1010 1.0550 -6.3110 38 40 42 0 0 40 C30 C_ARO 0 0.0000 2.2380 1.7670 -5.9600 36 39 41 0 0 41 H30 H_ALI 0 0.0000 2.6660 2.4740 -6.6550 40 0 0 0 0 42 H31 H_ALI 0 0.0000 0.6500 1.2120 -7.2800 39 0 0 0 0 43 H32 H_ALI 0 0.0000 -0.3410 -0.4000 -5.7200 38 0 0 0 0 44 C24 C_ARO 0 0.0000 1.6810 -0.7290 -2.0910 28 31 45 0 0 45 C28 C_ARO 0 0.0000 1.7780 -1.3270 -0.8390 44 46 47 0 0 46 H28 H_ALI 0 0.0000 1.0500 -2.0650 -0.5350 45 0 0 0 0 47 C27 C_ARO 0 0.0000 2.7990 -0.9680 0.0210 33 45 48 0 0 48 O O_EST 0 0.0000 2.8860 -1.5510 1.2450 47 49 0 0 0 49 C41 C_ALI 0 0.0000 2.1810 -0.7050 2.1560 48 50 58 59 0 50 C45 C_ALI 0 0.0000 3.1280 0.3740 2.6850 49 51 55 56 0 51 C44 C_ALI 0 0.0000 2.3560 1.3030 3.6340 50 52 53 67 0 52 H441 H_ALI 0 0.0000 1.5900 1.8420 3.0760 51 0 0 0 54 53 H442 H_ALI 0 0.0000 3.0450 2.0140 4.0910 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 2.3175 1.9280 3.5835 0 0 0 0 0 55 H451 H_ALI 0 0.0000 3.9520 -0.0950 3.2230 50 0 0 0 57 56 H452 H_ALI 0 0.0000 3.5210 0.9540 1.8500 50 0 0 0 57 57 Q4 PSEUD 0 0.0000 3.7365 0.4295 2.5365 0 0 0 0 0 58 H41 H_ALI 0 0.0000 1.3450 -0.2330 1.6400 49 0 0 0 0 59 C42 C_ALI 0 0.0000 1.6540 -1.5410 3.3250 49 60 61 63 0 60 H421 H_ALI 0 0.0000 2.4910 -1.9920 3.8560 59 0 0 0 62 61 H422 H_ALI 0 0.0000 0.9980 -2.3240 2.9450 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 1.7445 -2.1580 3.4005 0 0 0 0 0 63 C43 C_ALI 0 0.0000 0.8700 -0.6360 4.2810 59 64 65 67 0 64 H431 H_ALI 0 0.0000 0.5760 -1.2050 5.1630 63 0 0 0 66 65 H432 H_ALI 0 0.0000 -0.0180 -0.2550 3.7770 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 0.2790 -0.7300 4.4700 0 0 0 0 0 67 N41 N_AMI 0 0.0000 1.7290 0.4860 4.6810 51 63 68 0 0 68 C46 C_BYL 0 0.0000 1.9360 0.7680 6.0060 67 69 71 0 0 69 N42 N_AMO 0 0.0000 2.5940 1.8280 6.3450 68 70 0 0 0 70 HN42 H_AMI 0 0.0000 3.0010 2.3860 5.6640 69 0 0 0 0 71 C47 C_ALI 0 0.0000 1.3970 -0.1560 7.0670 68 72 73 74 0 72 H471 H_ALI 0 0.0000 1.6590 0.2290 8.0520 71 0 0 0 75 73 H472 H_ALI 0 0.0000 0.3130 -0.2180 6.9770 71 0 0 0 75 74 H473 H_ALI 0 0.0000 1.8300 -1.1480 6.9380 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 1.2673 -0.3790 7.3223 0 0 0 0 0