REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE" RESIDUE ILA 19 63 1 63 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 20 5 CHI4 0 0 0.0000 6 12 13 14 17 6 PHI2 0 0 0.0000 1 5 23 25 0 7 PHI3 0 0 0.0000 5 23 25 27 0 8 PHI4 0 0 0.0000 23 25 27 30 0 9 PHI5 0 0 0.0000 25 27 30 32 0 10 PHI6 0 0 0.0000 27 30 32 36 0 11 PHI7 0 0 0.0000 30 32 36 60 0 12 CHI5 0 0 0.0000 32 36 37 38 58 13 CHI6 0 0 0.0000 36 37 38 39 58 14 CHI7 0 0 0.0000 37 38 39 40 53 15 CHI8 0 0 0.0000 44 45 47 48 50 16 CHI9 0 0 0.0000 37 38 54 55 57 17 CHI10 0 0 0.0000 38 54 55 56 56 18 PHI8 0 0 0.0000 32 36 60 62 0 19 PHI9 0 0 0.0000 36 60 62 63 0 1 N N_AMI 0 0.0000 -2.6190 0.7190 2.2820 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.9290 -0.2360 2.1970 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -3.4240 1.2630 2.5550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.1765 0.5135 2.3760 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.6810 0.7590 3.4120 1 6 22 23 0 6 CB C_ALI 0 0.0000 -2.3970 0.3040 4.6860 5 7 12 21 0 7 CG2 C_ALI 0 0.0000 -1.4200 0.3450 5.8630 6 8 9 10 0 8 HG21 H_ALI 0 0.0000 -1.0550 1.3640 5.9960 7 0 0 0 11 9 HG22 H_ALI 0 0.0000 -1.9300 0.0210 6.7700 7 0 0 0 11 10 HG23 H_ALI 0 0.0000 -0.5800 -0.3180 5.6610 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.1883 0.3557 6.1423 0 0 0 0 0 12 CG1 C_ALI 0 0.0000 -3.5770 1.2360 4.9690 6 13 18 19 0 13 CD C_ALI 0 0.0000 -4.2930 0.7800 6.2420 12 14 15 16 0 14 HD1 H_ALI 0 0.0000 -5.1330 1.4440 6.4440 13 0 0 0 17 15 HD2 H_ALI 0 0.0000 -4.6580 -0.2370 6.1090 13 0 0 0 17 16 HD3 H_ALI 0 0.0000 -3.5970 0.8100 7.0800 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -4.4627 0.6723 6.5443 0 0 0 0 0 18 HG11 H_ALI 0 0.0000 -4.2730 1.2060 4.1300 12 0 0 0 20 19 HG12 H_ALI 0 0.0000 -3.2110 2.2540 5.1020 12 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.7420 1.7300 4.6160 0 0 0 0 0 21 HB H_ALI 0 0.0000 -2.7620 -0.7140 4.5520 6 0 0 0 0 22 HA1 H_ALI 0 0.0000 -1.3160 1.7780 3.5460 5 0 0 0 0 23 C C_BYL 0 0.0000 -0.5190 -0.1580 3.1340 5 24 25 0 0 24 O O_BYL 0 0.0000 -0.6780 -1.1460 2.4480 23 0 0 0 0 25 N3A N_AMI 0 0.0000 0.6950 0.1180 3.6460 23 26 27 0 0 26 HNA H_AMI 0 0.0000 0.8220 0.9080 4.1940 25 0 0 0 0 27 SA S_XXX 0 0.0000 1.9720 -0.8900 3.3390 25 28 29 30 0 28 O1A O_XXX 0 0.0000 3.1180 -0.2330 3.8640 27 0 0 0 0 29 O2A O_XXX 0 0.0000 1.5320 -2.1910 3.7020 27 0 0 0 0 30 N5' N_AMI 0 0.0000 2.1890 -0.9300 1.6980 27 31 32 0 0 31 HN5 H_AMI 0 0.0000 2.1180 -1.7710 1.2200 30 0 0 0 0 32 C5' C_ALI 0 0.0000 2.4880 0.3040 0.9690 30 33 34 36 0 33 H51 H_ALI 0 0.0000 1.6750 1.0160 1.1100 32 0 0 0 35 34 H52 H_ALI 0 0.0000 3.4160 0.7330 1.3470 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 2.5455 0.8745 1.2285 0 0 0 0 0 36 C4' C_ALI 0 0.0000 2.6400 -0.0070 -0.5200 32 37 59 60 0 37 O4' O_EST 0 0.0000 1.4080 -0.5370 -1.0370 36 38 0 0 0 38 C1' C_ALI 0 0.0000 1.2870 -0.0720 -2.3990 37 39 54 58 0 39 N9 N_AMO 0 0.0000 -0.1090 -0.1190 -2.8380 38 40 51 0 0 40 C4 C_ARO 0 0.0000 -0.5500 -0.2870 -4.1260 39 41 44 0 0 41 N3 N_AMO 0 0.0000 0.0390 -0.4620 -5.3040 40 42 0 0 0 42 C2 C_ARO 0 0.0000 -0.6780 -0.6060 -6.3990 41 43 46 0 0 43 H2 H_ALI 0 0.0000 -0.1670 -0.7420 -7.3410 42 0 0 0 0 44 C5 C_ARO 0 0.0000 -1.9530 -0.2690 -4.0600 40 45 52 0 0 45 C6 C_ARO 0 0.0000 -2.6750 -0.4270 -5.2560 44 46 47 0 0 46 N1 N_AMO 0 0.0000 -1.9980 -0.5910 -6.3880 42 45 0 0 0 47 N6 N_AMO 0 0.0000 -4.0590 -0.4120 -5.2540 45 48 49 0 0 48 H61 H_AMI 0 0.0000 -4.5460 -0.5220 -6.0860 47 0 0 0 50 49 H62 H_AMI 0 0.0000 -4.5420 -0.2920 -4.4210 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.5440 -0.4070 -5.2535 0 0 0 0 0 51 C8 C_ARO 0 0.0000 -1.2090 0.0010 -2.0420 39 52 53 0 0 52 N7 N_AMO 0 0.0000 -2.2900 -0.0860 -2.7610 44 51 0 0 0 53 H8 H_ALI 0 0.0000 -1.1870 0.1490 -0.9720 51 0 0 0 0 54 C2' C_ALI 0 0.0000 1.7920 1.3910 -2.3270 38 55 57 60 0 55 O2' O_HYD 0 0.0000 2.2790 1.8250 -3.5980 54 56 0 0 0 56 HO2 H_OXY 0 0.0000 2.5760 2.7380 -3.4860 55 0 0 0 0 57 H2' H_ALI 0 0.0000 1.0070 2.0550 -1.9650 54 0 0 0 0 58 H1 H_ALI 0 0.0000 1.9170 -0.6630 -3.0630 38 0 0 0 0 59 H4 H_ALI 0 0.0000 3.4450 -0.7280 -0.6680 36 0 0 0 0 60 C3' C_ALI 0 0.0000 2.9480 1.2860 -1.2980 36 54 61 62 0 61 H3 H_ALI 0 0.0000 2.9410 2.1450 -0.6270 60 0 0 0 0 62 O3' O_HYD 0 0.0000 4.2060 1.1870 -1.9690 60 63 0 0 0 63 HO3 H_OXY 0 0.0000 4.3130 1.9990 -2.4830 62 0 0 0 0