REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE RESIDUE UIP 17 74 1 74 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 PHI2 0 0 0.0000 10 17 21 38 0 4 CHI2 0 0 0.0000 17 21 22 23 36 5 CHI3 0 0 0.0000 21 22 23 24 30 6 CHI4 0 0 0.0000 22 23 24 25 27 7 CHI5 0 0 0.0000 21 22 31 32 36 8 CHI6 0 0 0.0000 22 31 32 33 35 9 PHI3 0 0 0.0000 17 21 38 62 0 10 CHI7 0 0 0.0000 21 38 39 40 60 11 CHI8 0 0 0.0000 38 39 40 41 59 12 CHI9 0 0 0.0000 39 40 41 42 59 13 CHI10 0 0 0.0000 40 41 42 43 56 14 PHI4 0 0 0.0000 21 38 62 64 0 15 PHI5 0 0 0.0000 38 62 64 66 0 16 PHI6 0 0 0.0000 62 64 66 70 0 17 PHI7 0 0 0.0000 64 66 70 73 0 1 N1 N_AMI 0 0.0000 -0.8860 -0.1150 -5.1470 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -0.8070 -0.2720 -6.1010 1 0 0 0 0 3 C3 C_BYL 0 0.0000 -1.9520 -0.5060 -4.5090 1 4 8 0 0 4 N2 N_AMO 0 0.0000 -2.9670 -1.1430 -5.1890 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 -2.8880 -1.3000 -6.1430 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 -3.7610 -1.4340 -4.7140 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.3245 -1.3670 -5.4285 0 0 0 0 0 8 C4 C_ARO 0 0.0000 -2.0730 -0.2670 -3.0530 3 9 13 0 0 9 C5 C_ARO 0 0.0000 -3.2130 -0.6840 -2.3670 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -3.3170 -0.4630 -1.0090 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -4.2000 -0.7860 -0.4770 10 0 0 0 19 12 H5 H_ALI 0 0.0000 -4.0110 -1.1840 -2.8970 9 0 0 0 18 13 C9 C_ARO 0 0.0000 -1.0470 0.3760 -2.3620 8 14 15 0 0 14 H9 H_ALI 0 0.0000 -0.1610 0.7020 -2.8880 13 0 0 0 18 15 C8 C_ARO 0 0.0000 -1.1650 0.5970 -1.0050 13 16 17 0 0 16 H8 H_ALI 0 0.0000 -0.3720 1.0960 -0.4690 15 0 0 0 19 17 C7 C_ARO 0 0.0000 -2.2990 0.1810 -0.3300 10 15 21 0 0 18 Q9 PSEUD 0 0.0000 -2.0860 -0.2410 -2.8925 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -2.2860 0.1550 -0.4730 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -2.1860 -0.0430 -1.6827 0 0 0 0 0 21 C10 C_ALI 0 0.0000 -2.4220 0.4250 1.1510 17 22 37 38 0 22 N11 N_AMO 0 0.0000 -1.7130 1.6620 1.5110 21 23 31 0 0 23 C12 C_ALI 0 0.0000 -2.7310 2.5030 2.2410 22 24 28 29 0 24 C13 C_ALI 0 0.0000 -1.8790 3.3760 3.1930 23 25 26 32 0 25 H131 H_ALI 0 0.0000 -2.4680 3.6980 4.0520 24 0 0 0 27 26 H132 H_ALI 0 0.0000 -1.4660 4.2350 2.6640 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.9670 3.9665 3.3580 0 0 0 0 0 28 H121 H_ALI 0 0.0000 -3.4150 1.8720 2.8090 23 0 0 0 30 29 H122 H_ALI 0 0.0000 -3.2810 3.1280 1.5370 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.3480 2.5000 2.1730 0 0 0 0 0 31 C15 C_ALI 0 0.0000 -0.6770 1.3550 2.5190 22 32 36 62 0 32 C14 C_ALI 0 0.0000 -0.7540 2.4110 3.6330 24 31 33 34 0 33 H141 H_ALI 0 0.0000 -1.0080 1.9410 4.5830 32 0 0 0 35 34 H142 H_ALI 0 0.0000 0.1920 2.9450 3.7140 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.4080 2.4430 4.1485 0 0 0 0 0 36 H15 H_ALI 0 0.0000 0.3110 1.3580 2.0600 31 0 0 0 0 37 H10 H_ALI 0 0.0000 -3.4740 0.5100 1.4240 21 0 0 0 0 38 C22 C_ALI 0 0.0000 -1.7840 -0.7480 1.9520 21 39 61 62 0 39 C20 C_BYL 0 0.0000 -0.7220 -1.4210 1.1130 38 40 60 0 0 40 N19 N_AMO 0 0.0000 0.4470 -1.4600 1.8090 39 41 64 0 0 41 C23 C_ALI 0 0.0000 1.6950 -2.0310 1.2970 40 42 57 58 0 42 C24 C_ARO 0 0.0000 2.4190 -0.9990 0.4720 41 43 47 0 0 43 C32 C_ARO 0 0.0000 3.3260 -0.1470 1.0750 42 44 46 0 0 44 C31 C_ARO 0 0.0000 3.9930 0.8010 0.3220 43 45 49 0 0 45 H31 H_ALI 0 0.0000 4.7010 1.4650 0.7950 44 0 0 0 0 46 H32 H_ALI 0 0.0000 3.5140 -0.2230 2.1360 43 0 0 0 0 47 C25 C_ARO 0 0.0000 2.1790 -0.9090 -0.8850 42 48 56 0 0 48 C26 C_ARO 0 0.0000 2.8400 0.0420 -1.6450 47 49 51 0 0 49 C30 C_ARO 0 0.0000 3.7540 0.9000 -1.0380 44 48 50 0 0 50 O29 O_EST 0 0.0000 4.2690 1.7320 -1.9890 49 52 0 0 0 51 O27 O_EST 0 0.0000 2.7820 0.3370 -2.9760 48 52 0 0 0 52 C28 C_ALI 0 0.0000 3.3630 1.6480 -3.1050 50 51 53 54 0 53 H281 H_ALI 0 0.0000 3.9050 1.7360 -4.0460 52 0 0 0 55 54 H282 H_ALI 0 0.0000 2.5930 2.4160 -3.0320 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 3.2490 2.0760 -3.5390 0 0 0 0 0 56 H25 H_ALI 0 0.0000 1.4730 -1.5790 -1.3540 47 0 0 0 0 57 H231 H_ALI 0 0.0000 1.4690 -2.8990 0.6770 41 0 0 0 59 58 H232 H_ALI 0 0.0000 2.3250 -2.3360 2.1330 41 0 0 0 59 59 Q6 PSEUD 0 0.0000 1.8970 -2.6175 1.4050 0 0 0 0 0 60 O21 O_BYL 0 0.0000 -0.8900 -1.8390 -0.0120 39 0 0 0 0 61 H22 H_ALI 0 0.0000 -2.5290 -1.4520 2.3220 38 0 0 0 0 62 C16 C_ALI 0 0.0000 -0.9990 -0.0330 3.0880 31 38 63 64 0 63 H16 H_ALI 0 0.0000 -1.5340 0.0010 4.0370 62 0 0 0 0 64 C17 C_ALI 0 0.0000 0.2970 -0.8680 3.1440 40 62 65 66 0 65 H17 H_ALI 0 0.0000 1.1490 -0.2270 3.3690 64 0 0 0 0 66 C18 C_ALI 0 0.0000 0.1720 -1.9690 4.1990 64 67 68 70 0 67 H181 H_ALI 0 0.0000 -0.5930 -2.6820 3.8920 66 0 0 0 69 68 H182 H_ALI 0 0.0000 -0.1050 -1.5260 5.1550 66 0 0 0 69 69 Q7 PSEUD 0 0.0000 -0.3490 -2.1040 4.5235 0 0 0 0 0 70 C42 C_ALI 0 0.0000 1.5130 -2.6930 4.3420 66 71 72 73 0 71 H421 H_ALI 0 0.0000 1.4670 -3.3780 5.1880 70 0 0 0 74 72 H422 H_ALI 0 0.0000 1.7230 -3.2530 3.4310 70 0 0 0 74 73 H423 H_ALI 0 0.0000 2.3040 -1.9620 4.5090 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 1.8313 -2.8643 4.3760 0 0 0 0 0