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-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE RESIDUE UIR 18 75 1 75 1 PHI1 0 0 0.0000 2 1 5 74 0 2 CHI1 0 0 0.0000 1 5 6 7 71 3 CHI2 0 0 0.0000 8 13 14 15 68 4 CHI3 0 0 0.0000 13 14 15 16 29 5 CHI4 0 0 0.0000 14 15 16 17 23 6 CHI5 0 0 0.0000 15 16 17 18 20 7 CHI6 0 0 0.0000 14 15 24 25 29 8 CHI7 0 0 0.0000 15 24 25 26 28 9 CHI8 0 0 0.0000 13 14 30 31 67 10 CHI9 0 0 0.0000 14 30 31 32 44 11 CHI10 0 0 0.0000 30 31 32 33 43 12 CHI11 0 0 0.0000 31 32 33 34 42 13 CHI12 0 0 0.0000 32 33 34 35 37 14 CHI13 0 0 0.0000 32 33 38 39 41 15 CHI14 0 0 0.0000 14 30 45 46 66 16 CHI15 0 0 0.0000 30 45 46 47 65 17 CHI16 0 0 0.0000 45 46 47 48 65 18 CHI17 0 0 0.0000 46 47 48 49 62 1 N1 N_AMI 0 0.0000 -5.0180 9.5070 19.6260 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -5.3530 9.3560 20.5780 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -5.4340 10.3760 19.2920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.3935 9.8660 19.9350 0 0 0 0 0 5 C3 C_BYL 0 0.0000 -3.7040 9.2770 19.6270 1 6 74 0 0 6 C4 C_ARO 0 0.0000 -3.1180 8.0540 20.0970 5 7 11 0 0 7 C9 C_ARO 0 0.0000 -3.8640 7.1060 20.8240 6 8 10 0 0 8 C8 C_ARO 0 0.0000 -3.2630 5.9150 21.2950 7 9 13 0 0 9 H8 H_ALI 0 0.0000 -3.8550 5.1810 21.8670 8 0 0 0 72 10 H9 H_ALI 0 0.0000 -4.9310 7.2990 21.0270 7 0 0 0 71 11 C5 C_ARO 0 0.0000 -1.7510 7.7680 19.8390 6 12 70 0 0 12 C6 C_ARO 0 0.0000 -1.1400 6.5930 20.2910 11 13 69 0 0 13 C7 C_ARO 0 0.0000 -1.9050 5.6630 21.0350 8 12 14 0 0 14 C10 C_ALI 0 0.0000 -1.1800 4.4480 21.5800 13 15 30 68 0 15 N11 N_AMO 0 0.0000 -2.1790 3.3190 21.5880 14 16 24 0 0 16 C12 C_ALI 0 0.0000 -2.4860 2.8540 20.1950 15 17 21 22 0 17 C13 C_ALI 0 0.0000 -1.5380 1.6600 19.9520 16 18 19 25 0 18 H131 H_ALI 0 0.0000 -0.8930 1.8060 19.0540 17 0 0 0 20 19 H132 H_ALI 0 0.0000 -2.0820 0.7500 19.6080 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.4875 1.2780 19.3310 0 0 0 0 0 21 H121 H_ALI 0 0.0000 -2.4080 3.6560 19.4240 16 0 0 0 23 22 H122 H_ALI 0 0.0000 -3.5620 2.6170 20.0250 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.9850 3.1365 19.7245 0 0 0 0 0 24 C15 C_ALI 0 0.0000 -1.4130 2.2300 22.3140 15 25 29 31 0 25 C14 C_ALI 0 0.0000 -0.7290 1.4070 21.2070 17 24 26 27 0 26 H141 H_ALI 0 0.0000 0.3580 1.6290 21.0910 25 0 0 0 28 27 H142 H_ALI 0 0.0000 -0.6170 0.3260 21.4570 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.1295 0.9775 21.2740 0 0 0 0 0 29 H15 H_ALI 0 0.0000 -2.0620 1.5990 22.9650 24 0 0 0 0 30 C22 C_ALI 0 0.0000 -0.6210 4.4520 23.0110 14 31 45 67 0 31 C16 C_ALI 0 0.0000 -0.3070 2.9260 23.1760 24 30 32 44 0 32 C17 C_ALI 0 0.0000 -0.6290 2.6950 24.7030 31 33 43 46 0 33 C18 C_ALI 0 0.0000 0.4890 2.7330 25.7280 32 34 38 42 0 34 C42 C_ALI 0 0.0000 0.2940 1.8000 26.9310 33 35 36 38 0 35 H421 H_ALI 0 0.0000 -0.5830 1.2990 27.4030 34 0 0 0 37 36 H422 H_ALI 0 0.0000 0.3540 1.9210 28.0380 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.1145 1.6100 27.7205 0 0 0 0 0 38 C41 C_ALI 0 0.0000 1.3040 1.4170 25.8160 33 34 39 40 0 39 H411 H_ALI 0 0.0000 2.3860 1.1490 25.7820 38 0 0 0 41 40 H412 H_ALI 0 0.0000 1.4590 0.5330 25.1540 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 1.9225 0.8410 25.4680 0 0 0 0 0 42 H18 H_ALI 0 0.0000 0.7360 3.8140 25.6080 33 0 0 0 0 43 H17 H_ALI 0 0.0000 -0.9200 1.6240 24.8130 32 0 0 0 0 44 H16 H_ALI 0 0.0000 0.7120 2.5750 22.8900 31 0 0 0 0 45 C20 C_BYL 0 0.0000 -1.6940 4.6990 24.0910 30 46 66 0 0 46 N19 N_AMO 0 0.0000 -1.6510 3.6590 24.9980 32 45 47 0 0 47 C23 C_ALI 0 0.0000 -2.7160 3.7210 26.0910 46 48 63 64 0 48 C24 C_ARO 0 0.0000 -2.4670 4.8520 27.0960 47 49 57 0 0 49 C25 C_ARO 0 0.0000 -1.2500 4.9000 27.7940 48 50 56 0 0 50 C26 C_ARO 0 0.0000 -1.0870 5.9250 28.8210 49 51 59 0 0 51 O27 O_EST 0 0.0000 -0.3550 5.7800 30.0220 50 52 0 0 0 52 C28 C_ALI 0 0.0000 -0.4150 7.1580 30.5310 51 53 54 60 0 53 H281 H_ALI 0 0.0000 0.5150 7.7370 30.3240 52 0 0 0 55 54 H282 H_ALI 0 0.0000 -0.3760 7.2100 31.6440 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 0.0695 7.4735 30.9840 0 0 0 0 0 56 H25 H_ALI 0 0.0000 -0.4610 4.1690 27.5480 49 0 0 0 0 57 C32 C_ARO 0 0.0000 -3.4960 5.7990 27.4100 48 58 62 0 0 58 C31 C_ARO 0 0.0000 -3.3380 6.7900 28.4120 57 59 61 0 0 59 C30 C_ARO 0 0.0000 -2.1260 6.8470 29.0970 50 58 60 0 0 60 O29 O_EST 0 0.0000 -1.6170 7.7910 29.9720 52 59 0 0 0 61 H31 H_ALI 0 0.0000 -4.1430 7.5040 28.6540 58 0 0 0 0 62 H32 H_ALI 0 0.0000 -4.4500 5.7640 26.8570 57 0 0 0 0 63 H231 H_ALI 0 0.0000 -2.8140 2.7390 26.6100 47 0 0 0 65 64 H232 H_ALI 0 0.0000 -3.7380 3.7950 25.6500 47 0 0 0 65 65 Q8 PSEUD 0 0.0000 -3.2760 3.2670 26.1300 0 0 0 0 0 66 O21 O_BYL 0 0.0000 -2.5810 5.6250 24.1040 45 0 0 0 0 67 H22 H_ALI 0 0.0000 0.1830 5.2160 23.1290 30 0 0 0 0 68 H10 H_ALI 0 0.0000 -0.2860 4.3850 20.9160 14 0 0 0 0 69 H6 H_ALI 0 0.0000 -0.0770 6.4040 20.0650 12 0 0 0 72 70 H5 H_ALI 0 0.0000 -1.1410 8.4860 19.2660 11 0 0 0 71 71 Q9 PSEUD 0 0.0000 -3.0360 7.8925 20.1465 0 0 0 0 73 72 Q10 PSEUD 0 0.0000 -1.9660 5.7925 20.9660 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -2.5010 6.8425 20.5562 0 0 0 0 0 74 N2 N_AMI 0 0.0000 -2.9590 10.3980 19.2770 5 75 0 0 0 75 HN2 H_AMI 0 0.0000 -1.9740 10.3360 19.5340 74 0 0 0 0