REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4- [(1R,3AS,4R,8AS,8BR)- 2- (4-CHLOROBENZYL)- 1- ISOPROPYL- 3- OXODECAHYDROPYRROLO[3,4- A]PYRROLIZIN- 4- YL]BENZENECARBOXIMIDAMIDE" RESIDUE ESH 18 77 1 77 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 55 0 4 CHI2 0 0 0.0000 17 21 22 23 53 5 CHI3 0 0 0.0000 21 22 23 24 34 6 CHI4 0 0 0.0000 22 23 24 25 31 7 CHI5 0 0 0.0000 23 24 25 26 28 8 CHI6 0 0 0.0000 21 22 35 36 53 9 CHI7 0 0 0.0000 22 35 36 37 52 10 CHI8 0 0 0.0000 35 36 37 38 51 11 CHI9 0 0 0.0000 36 37 38 39 50 12 CHI10 0 0 0.0000 37 38 39 40 43 13 CHI11 0 0 0.0000 37 38 44 45 48 14 PHI3 0 0 0.0000 17 21 55 57 0 15 PHI4 0 0 0.0000 21 55 57 59 0 16 PHI5 0 0 0.0000 55 57 59 60 0 17 PHI6 0 0 0.0000 57 59 60 64 0 18 PHI7 0 0 0.0000 59 60 64 69 0 1 N1 N_AMI 0 0.0000 -5.0300 1.5780 -8.1180 2 3 0 0 0 2 H20 H_AMI 0 0.0000 -4.0930 1.1700 -8.0280 1 0 0 0 0 3 C3 C_BYL 0 0.0000 -5.6870 1.4310 -6.9860 1 4 8 0 0 4 N2 N_AMO 0 0.0000 -6.9840 1.9280 -6.9250 3 5 6 0 0 5 H12 H_AMI 0 0.0000 -7.4130 2.3920 -7.7190 4 0 0 0 7 6 H11 H_AMI 0 0.0000 -7.5570 1.8390 -6.0940 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -7.4850 2.1155 -6.9065 0 0 0 0 0 8 C4 C_ARO 0 0.0000 -5.0090 0.7610 -5.8880 3 9 13 0 0 9 C5 C_ARO 0 0.0000 -3.7040 0.2960 -6.0530 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -3.0550 -0.3470 -4.9990 9 11 17 0 0 11 H8 H_ALI 0 0.0000 -2.0380 -0.7060 -5.1370 10 0 0 0 19 12 H9 H_ALI 0 0.0000 -3.1840 0.4310 -6.9970 9 0 0 0 18 13 C9 C_ARO 0 0.0000 -5.6650 0.5820 -4.6700 8 14 15 0 0 14 H5 H_ALI 0 0.0000 -6.6810 0.9400 -4.5290 13 0 0 0 18 15 C8 C_ARO 0 0.0000 -5.0150 -0.0620 -3.6160 13 16 17 0 0 16 H6 H_ALI 0 0.0000 -5.5330 -0.1970 -2.6700 15 0 0 0 19 17 C7 C_ARO 0 0.0000 -3.7090 -0.5270 -3.7800 10 15 21 0 0 18 Q8 PSEUD 0 0.0000 -4.9325 0.6855 -5.7630 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 -3.7855 -0.4515 -3.9035 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -4.3590 0.1170 -4.8333 0 0 0 0 0 21 C10 C_ALI 0 0.0000 -3.0040 -1.2260 -2.6350 17 22 54 55 0 22 N11 N_AMO 0 0.0000 -1.5320 -1.0410 -2.6610 21 23 35 0 0 23 C12 C_ALI 0 0.0000 -1.0750 0.1140 -1.8840 22 24 32 33 0 24 C13 C_ALI 0 0.0000 -0.9340 -0.3620 -0.4440 23 25 29 30 0 25 C14 C_ALI 0 0.0000 -0.9630 -1.8830 -0.5090 24 26 27 35 0 26 H141 H_ALI 0 0.0000 -0.1040 -2.3220 0.0100 25 0 0 0 28 27 H142 H_ALI 0 0.0000 -1.8680 -2.2580 -0.0150 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.9860 -2.2900 -0.0025 0 0 0 0 0 29 H132 H_ALI 0 0.0000 -1.7620 0.0020 0.1740 24 0 0 0 31 30 H131 H_ALI 0 0.0000 -0.0000 -0.0000 0.0010 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.8810 0.0010 0.0875 0 0 0 0 0 32 H121 H_ALI 0 0.0000 -1.7300 0.9880 -1.9750 23 0 0 0 34 33 H122 H_ALI 0 0.0000 -0.0910 0.4190 -2.2610 23 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.9105 0.7035 -2.1180 0 0 0 0 0 35 C15 C_ALI 0 0.0000 -0.9380 -2.2150 -1.9990 22 25 36 53 0 36 C16 C_ALI 0 0.0000 -1.8320 -3.3740 -2.4100 35 37 52 55 0 37 C17 C_ALI 0 0.0000 -1.5170 -3.9140 -3.8150 36 38 51 59 0 38 C18 C_ALI 0 0.0000 -0.6500 -5.1660 -3.7520 37 39 44 50 0 39 C41 C_ALI 0 0.0000 0.6920 -4.8560 -3.0910 38 40 41 42 0 40 H323 H_ALI 0 0.0000 0.5580 -4.5140 -2.0590 39 0 0 0 43 41 H322 H_ALI 0 0.0000 1.3300 -5.7460 -3.0720 39 0 0 0 43 42 H321 H_ALI 0 0.0000 1.2250 -4.0730 -3.6410 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 1.0377 -4.7777 -2.9240 0 0 0 0 49 44 C42 C_ALI 0 0.0000 -1.3720 -6.2830 -3.0030 38 45 46 47 0 45 H333 H_ALI 0 0.0000 -1.5910 -5.9940 -1.9690 44 0 0 0 48 46 H332 H_ALI 0 0.0000 -0.7620 -7.1920 -2.9780 44 0 0 0 48 47 H331 H_ALI 0 0.0000 -2.3200 -6.5290 -3.4930 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 -1.5577 -6.5717 -2.8133 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -0.2600 -5.6747 -2.8687 0 0 0 0 0 50 H18 H_ALI 0 0.0000 -0.4590 -5.5050 -4.7770 38 0 0 0 0 51 H17 H_ALI 0 0.0000 -1.0100 -3.1660 -4.4360 37 0 0 0 0 52 H16 H_ALI 0 0.0000 -1.8350 -4.1820 -1.6690 36 0 0 0 0 53 H15 H_ALI 0 0.0000 0.0980 -2.3600 -2.3280 35 0 0 0 0 54 H10 H_ALI 0 0.0000 -3.4230 -0.7890 -1.7190 21 0 0 0 0 55 C22 C_ALI 0 0.0000 -3.2300 -2.7510 -2.5430 21 36 56 57 0 56 H22 H_ALI 0 0.0000 -3.8260 -2.9910 -1.6540 55 0 0 0 0 57 C20 C_BYL 0 0.0000 -3.8430 -3.4570 -3.7360 55 58 59 0 0 58 O21 O_BYL 0 0.0000 -5.0270 -3.4010 -4.0370 57 0 0 0 0 59 N19 N_AMI 0 0.0000 -2.8250 -4.1280 -4.4050 37 57 60 0 0 60 C23 C_ALI 0 0.0000 -3.0010 -4.8140 -5.6710 59 61 62 64 0 61 H231 H_ALI 0 0.0000 -4.0240 -5.2050 -5.7030 60 0 0 0 63 62 H232 H_ALI 0 0.0000 -2.3230 -5.6730 -5.6830 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -3.1735 -5.4390 -5.6930 0 0 0 0 0 64 C24 C_ARO 0 0.0000 -2.7440 -3.9080 -6.8410 60 65 69 0 0 65 C25 C_ARO 0 0.0000 -1.4610 -3.8120 -7.3670 64 66 68 0 0 66 C26 C_ARO 0 0.0000 -1.2230 -2.9700 -8.4530 65 67 73 0 0 67 H26 H_ALI 0 0.0000 -0.2160 -2.9000 -8.8580 66 0 0 0 75 68 H25 H_ALI 0 0.0000 -0.6400 -4.3840 -6.9420 65 0 0 0 74 69 C32 C_ARO 0 0.0000 -3.7920 -3.1750 -7.3860 64 70 71 0 0 70 H29 H_ALI 0 0.0000 -4.7960 -3.2490 -6.9770 69 0 0 0 74 71 C31 C_ARO 0 0.0000 -3.5530 -2.3340 -8.4720 69 72 73 0 0 72 H28 H_ALI 0 0.0000 -4.3780 -1.7640 -8.8930 71 0 0 0 75 73 C30 C_ARO 0 0.0000 -2.2680 -2.2310 -9.0060 66 71 77 0 0 74 Q10 PSEUD 0 0.0000 -2.7180 -3.8165 -6.9595 0 0 0 0 76 75 Q11 PSEUD 0 0.0000 -2.2970 -2.3320 -8.8755 0 0 0 0 76 76 QQC PSEUD 0 0.0000 -2.5075 -3.0742 -7.9175 0 0 0 0 0 77 CL30 C_XXX 0 0.0000 -1.9740 -1.1940 -10.3470 73 0 0 0 0