REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4aS,4bR,10bS,12aS)-12a-methyl-1,3-dioxo-2-(pyridin-3-ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydronaphtho[2,1-f]isoquinolin-8-yl sulfamate" RESIDUE POF 12 68 1 68 1 CHI1 0 0 0.0000 1 2 4 5 7 2 PHI1 0 0 0.0000 1 2 8 9 0 3 PHI2 0 0 0.0000 2 8 9 14 0 4 CHI2 0 0 0.0000 36 38 39 40 44 5 CHI3 0 0 0.0000 38 39 40 41 41 6 CHI4 0 0 0.0000 28 46 47 48 51 7 PHI3 0 0 0.0000 28 46 52 54 0 8 PHI4 0 0 0.0000 46 52 54 55 0 9 PHI5 0 0 0.0000 52 54 55 59 0 10 PHI6 0 0 0.0000 54 55 59 66 0 11 CHI5 0 0 0.0000 59 60 61 62 64 12 PHI7 0 0 0.0000 55 59 66 68 0 1 O1 O_XXX 0 0.0000 6.2570 0.7930 1.0220 2 0 0 0 0 2 S1 S_XXX 0 0.0000 7.0130 0.0430 0.0820 1 3 4 8 0 3 O2 O_XXX 0 0.0000 8.3430 0.3770 -0.2900 2 0 0 0 0 4 N1 N_AMO 0 0.0000 7.0630 -1.5100 0.6540 2 5 6 0 0 5 HN1 H_AMI 0 0.0000 6.7010 -1.7160 1.5310 4 0 0 0 7 6 HN1A H_AMI 0 0.0000 7.4540 -2.2140 0.1130 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.0775 -1.9650 0.8220 0 0 0 0 0 8 O3 O_EST 0 0.0000 6.1990 0.0220 -1.2050 2 9 0 0 0 9 C1 C_ARO 0 0.0000 4.8600 -0.1020 -1.0100 8 10 14 0 0 10 C6 C_ARO 0 0.0000 4.2760 -1.3600 -0.9630 9 11 13 0 0 11 C5 C_ARO 0 0.0000 2.9170 -1.4740 -0.7640 10 12 25 0 0 12 H5 H_ALI 0 0.0000 2.4630 -2.4530 -0.7220 11 0 0 0 0 13 H6 H_ALI 0 0.0000 4.8850 -2.2450 -1.0770 10 0 0 0 0 14 C2 C_ARO 0 0.0000 4.0710 1.0260 -0.8630 9 15 16 0 0 15 H2 H_ALI 0 0.0000 4.5250 2.0050 -0.9040 14 0 0 0 0 16 C3 C_ARO 0 0.0000 2.7020 0.9100 -0.6640 14 17 25 0 0 17 C7 C_ALI 0 0.0000 1.9110 2.1790 -0.4880 16 18 22 23 0 18 C8 C_ALI 0 0.0000 0.4140 1.9270 -0.6670 17 19 20 36 0 19 H8 H_ALI 0 0.0000 -0.1470 2.8030 -0.3420 18 0 0 0 21 20 H8A H_ALI 0 0.0000 0.1990 1.7200 -1.7150 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.0260 2.2615 -1.0285 0 0 0 0 0 22 H7 H_ALI 0 0.0000 2.0900 2.5760 0.5110 17 0 0 0 24 23 H7A H_ALI 0 0.0000 2.2410 2.9100 -1.2270 17 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.1655 2.7430 -0.3580 0 0 0 0 0 25 C4 C_ARO 0 0.0000 2.1250 -0.3430 -0.6220 11 16 26 0 0 26 C10 C_ALI 0 0.0000 0.6460 -0.5290 -0.4400 25 27 35 36 0 27 C14 C_ALI 0 0.0000 0.3390 -1.7440 0.4310 26 28 32 33 0 28 C13 C_ALI 0 0.0000 -1.1810 -1.9230 0.5270 27 29 30 46 0 29 H13 H_ALI 0 0.0000 -1.4060 -2.7790 1.1640 28 0 0 0 31 30 H13A H_ALI 0 0.0000 -1.5900 -2.0940 -0.4680 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.4980 -2.4365 0.3480 0 0 0 0 0 32 H14 H_ALI 0 0.0000 0.7830 -2.6340 -0.0160 27 0 0 0 34 33 H14A H_ALI 0 0.0000 0.7520 -1.5910 1.4280 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.7675 -2.1125 0.7060 0 0 0 0 0 35 H10 H_ALI 0 0.0000 0.1910 -0.6910 -1.4170 26 0 0 0 0 36 C9 C_ALI 0 0.0000 0.0270 0.7200 0.1880 18 26 37 38 0 37 H9 H_ALI 0 0.0000 0.4140 0.8510 1.1980 36 0 0 0 0 38 C11 C_ALI 0 0.0000 -1.4880 0.5440 0.2360 36 39 45 46 0 39 C16 C_ALI 0 0.0000 -2.1550 1.7790 0.8460 38 40 42 43 0 40 C17 C_BYL 0 0.0000 -3.6300 1.5100 0.9990 39 41 54 0 0 41 O4 O_BYL 0 0.0000 -4.4080 2.4390 0.9670 40 0 0 0 0 42 H16 H_ALI 0 0.0000 -1.7180 1.9850 1.8230 39 0 0 0 44 43 H16A H_ALI 0 0.0000 -2.0060 2.6360 0.1900 39 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.8620 2.3105 1.0065 0 0 0 0 0 45 H11 H_ALI 0 0.0000 -1.8690 0.3700 -0.7700 38 0 0 0 0 46 C12 C_ALI 0 0.0000 -1.8080 -0.6660 1.1250 28 38 47 52 0 47 C15 C_ALI 0 0.0000 -1.2360 -0.4310 2.5250 46 48 49 50 0 48 H15 H_ALI 0 0.0000 -1.6830 0.4660 2.9540 47 0 0 0 51 49 H15A H_ALI 0 0.0000 -1.4620 -1.2890 3.1580 47 0 0 0 51 50 H15B H_ALI 0 0.0000 -0.1560 -0.3020 2.4590 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -1.1003 -0.3750 2.8570 0 0 0 0 0 52 C18 C_BYL 0 0.0000 -3.3010 -0.8130 1.2270 46 53 54 0 0 53 O5 O_BYL 0 0.0000 -3.7880 -1.9150 1.3620 52 0 0 0 0 54 N2 N_AMI 0 0.0000 -4.1010 0.2650 1.1690 40 52 55 0 0 55 C19 C_ALI 0 0.0000 -5.5480 0.0740 1.2980 54 56 57 59 0 56 H19 H_ALI 0 0.0000 -5.7450 -0.7950 1.9260 55 0 0 0 58 57 H19A H_ALI 0 0.0000 -5.9920 0.9590 1.7540 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 -5.8685 0.0820 1.8400 0 0 0 0 0 59 C20 C_ARO 0 0.0000 -6.1490 -0.1450 -0.0660 55 60 66 0 0 60 C21 C_ARO 0 0.0000 -6.2630 -1.4250 -0.5860 59 61 65 0 0 61 C22 C_ARO 0 0.0000 -6.8230 -1.5790 -1.8450 60 62 64 0 0 62 C23 C_ARO 0 0.0000 -7.2460 -0.4590 -2.5350 61 63 67 0 0 63 H23 H_ALI 0 0.0000 -7.6840 -0.5700 -3.5160 62 0 0 0 0 64 H22 H_ALI 0 0.0000 -6.9270 -2.5620 -2.2810 61 0 0 0 0 65 H21 H_ALI 0 0.0000 -5.9230 -2.2820 -0.0230 60 0 0 0 0 66 C24 C_ARO 0 0.0000 -6.5990 0.9280 -0.8120 59 67 68 0 0 67 N3 N_AMO 0 0.0000 -7.1220 0.7440 -2.0090 62 66 0 0 0 68 H24 H_ALI 0 0.0000 -6.5180 1.9280 -0.4130 66 0 0 0 0