REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]dodeca-2,4-dienamide RESIDUE GDT 29 93 1 93 1 CHI1 0 0 0.0000 58 1 2 3 57 2 CHI2 0 0 0.0000 1 2 4 5 57 3 CHI3 0 0 0.0000 2 4 5 6 56 4 CHI4 0 0 0.0000 4 5 6 7 14 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 13 7 CHI7 0 0 0.0000 4 5 15 16 55 8 CHI8 0 0 0.0000 5 15 17 18 55 9 CHI9 0 0 0.0000 15 17 18 19 54 10 CHI10 0 0 0.0000 17 18 19 20 33 11 CHI11 0 0 0.0000 18 19 21 22 33 12 CHI12 0 0 0.0000 19 21 22 23 32 13 CHI13 0 0 0.0000 21 22 23 24 27 14 CHI14 0 0 0.0000 21 22 28 29 31 15 CHI15 0 0 0.0000 17 18 34 35 53 16 CHI16 0 0 0.0000 18 34 35 36 50 17 CHI17 0 0 0.0000 34 35 36 37 47 18 CHI18 0 0 0.0000 35 36 37 38 44 19 CHI19 0 0 0.0000 36 37 38 39 41 20 CHI20 0 0 0.0000 37 38 39 40 40 21 CHI21 0 0 0.0000 34 35 48 49 49 22 PHI1 0 0 0.0000 1 59 61 63 0 23 PHI2 0 0 0.0000 61 63 65 69 0 24 PHI3 0 0 0.0000 63 65 69 73 0 25 PHI4 0 0 0.0000 65 69 73 77 0 26 PHI5 0 0 0.0000 69 73 77 81 0 27 PHI6 0 0 0.0000 73 77 81 85 0 28 PHI7 0 0 0.0000 77 81 85 89 0 29 PHI8 0 0 0.0000 81 85 89 92 0 1 C1 C_BYL 0 0.0000 -3.0200 0.1780 -0.5930 2 58 59 0 0 2 C12 C_BYL 0 0.0000 -1.7010 0.1970 0.0380 1 3 4 0 0 3 O37 O_BYL 0 0.0000 -1.5580 0.7070 1.1340 2 0 0 0 0 4 N13 N_AMO 0 0.0000 -0.6430 -0.3500 -0.5940 2 5 57 0 0 5 C14 C_ALI 0 0.0000 0.6780 -0.3310 0.0390 4 6 15 56 0 6 C34 C_ALI 0 0.0000 0.8090 -1.5280 0.9820 5 7 12 14 0 7 C36 C_ALI 0 0.0000 -0.2850 -1.4580 2.0490 6 8 9 10 0 8 H36 H_ALI 0 0.0000 -1.2590 -1.6040 1.5820 7 0 0 0 11 9 H36A H_ALI 0 0.0000 -0.1180 -2.2390 2.7920 7 0 0 0 11 10 H36B H_ALI 0 0.0000 -0.2570 -0.4830 2.5350 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5447 -1.4420 2.3030 0 0 0 0 0 12 O35 O_HYD 0 0.0000 0.6710 -2.7390 0.2370 6 13 0 0 0 13 HO35 H_OXY 0 0.0000 1.3330 -2.8510 -0.4590 12 0 0 0 0 14 H34 H_ALI 0 0.0000 1.7870 -1.5070 1.4620 6 0 0 0 0 15 C15 C_BYL 0 0.0000 1.7440 -0.4090 -1.0230 5 16 17 0 0 16 O33 O_BYL 0 0.0000 1.4460 -0.6990 -2.1620 15 0 0 0 0 17 N16 N_AMO 0 0.0000 3.0300 -0.1570 -0.7070 15 18 55 0 0 18 C17 C_ALI 0 0.0000 4.0800 -0.3370 -1.7130 17 19 34 54 0 19 C31 C_BYL 0 0.0000 5.1930 -1.1700 -1.1360 18 20 21 0 0 20 O32 O_BYL 0 0.0000 6.2390 -1.2840 -1.7390 19 0 0 0 0 21 N30 N_AMO 0 0.0000 5.0280 -1.7940 0.0570 19 22 33 0 0 22 C28 C_ALI 0 0.0000 6.2500 -2.2920 0.7260 21 23 28 32 0 23 C29 C_ALI 0 0.0000 7.2580 -2.7690 -0.3220 22 24 25 26 0 24 H29 H_ALI 0 0.0000 7.7630 -1.9070 -0.7580 23 0 0 0 27 25 H29A H_ALI 0 0.0000 7.9930 -3.4200 0.1510 23 0 0 0 27 26 H29B H_ALI 0 0.0000 6.7360 -3.3190 -1.1050 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 7.4973 -2.8820 -0.5707 0 0 0 0 0 28 C27 C_BYL 0 0.0000 6.8360 -1.1430 1.5180 22 29 31 0 0 29 C26 C_BYL 0 0.0000 6.8500 0.0670 0.9740 28 30 39 0 0 30 H26 H_ALI 0 0.0000 6.4810 0.1980 -0.0370 29 0 0 0 0 31 H27 H_ALI 0 0.0000 7.2240 -1.3160 2.5050 28 0 0 0 0 32 H28 H_ALI 0 0.0000 5.9970 -3.1140 1.3960 22 0 0 0 0 33 HN30 H_AMI 0 0.0000 4.1500 -1.9090 0.4540 21 0 0 0 0 34 C18 C_ALI 0 0.0000 4.6440 1.0290 -2.1160 18 35 51 52 0 35 C19 C_ALI 0 0.0000 4.1810 2.0970 -1.1260 34 36 48 50 0 36 C21 C_ALI 0 0.0000 5.0050 2.0200 0.1580 35 37 45 46 0 37 C22 C_ALI 0 0.0000 6.4130 2.5630 -0.0900 36 38 42 43 0 38 N23 N_AMO 0 0.0000 7.1950 2.4670 1.1580 37 39 41 0 0 39 C24 C_BYL 0 0.0000 7.3800 1.2320 1.6970 29 38 40 0 0 40 O25 O_BYL 0 0.0000 7.9700 1.0950 2.7510 39 0 0 0 0 41 HN23 H_AMI 0 0.0000 7.5640 3.2580 1.5800 38 0 0 0 0 42 H22 H_ALI 0 0.0000 6.3520 3.6050 -0.4020 37 0 0 0 44 43 H22A H_ALI 0 0.0000 6.8980 1.9760 -0.8690 37 0 0 0 44 44 Q3 PSEUD 0 0.0000 6.6250 2.7905 -0.6355 0 0 0 0 0 45 H21 H_ALI 0 0.0000 5.0700 0.9820 0.4840 36 0 0 0 47 46 H21A H_ALI 0 0.0000 4.5210 2.6120 0.9340 36 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.7955 1.7970 0.7090 0 0 0 0 0 48 O20 O_HYD 0 0.0000 2.8020 1.8900 -0.8160 35 49 0 0 0 49 HO20 H_OXY 0 0.0000 2.4350 2.5400 -0.2010 48 0 0 0 0 50 H19 H_ALI 0 0.0000 4.3060 3.0820 -1.5760 35 0 0 0 0 51 H18 H_ALI 0 0.0000 5.7330 0.9840 -2.1180 34 0 0 0 53 52 H18A H_ALI 0 0.0000 4.2920 1.2850 -3.1150 34 0 0 0 53 53 Q5 PSEUD 0 0.0000 5.0125 1.1345 -2.6165 0 0 0 0 0 54 H17 H_ALI 0 0.0000 3.6660 -0.8360 -2.5890 18 0 0 0 0 55 HN16 H_AMI 0 0.0000 3.2600 0.1440 0.1860 17 0 0 0 0 56 H14 H_ALI 0 0.0000 0.7970 0.5930 0.6050 5 0 0 0 0 57 HN13 H_AMI 0 0.0000 -0.7570 -0.7560 -1.4670 4 0 0 0 0 58 H1 H_ALI 0 0.0000 -3.1480 -0.2780 -1.5640 1 0 0 0 0 59 C2 C_BYL 0 0.0000 -4.0800 0.7270 0.0410 1 60 61 0 0 60 H2 H_ALI 0 0.0000 -3.9540 1.1790 1.0130 59 0 0 0 0 61 C3 C_BYL 0 0.0000 -5.4000 0.7080 -0.5910 59 62 63 0 0 62 H3 H_ALI 0 0.0000 -5.5270 0.2560 -1.5640 61 0 0 0 0 63 C4 C_BYL 0 0.0000 -6.4470 1.2490 0.0340 61 64 65 0 0 64 H4 H_ALI 0 0.0000 -6.3200 1.7010 1.0070 63 0 0 0 0 65 C5 C_ALI 0 0.0000 -7.8060 1.2300 -0.6160 63 66 67 69 0 66 H5 H_ALI 0 0.0000 -8.1190 2.2510 -0.8340 65 0 0 0 68 67 H5A H_ALI 0 0.0000 -7.7570 0.6590 -1.5430 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 -7.9380 1.4550 -1.1885 0 0 0 0 0 69 C6 C_ALI 0 0.0000 -8.8160 0.5780 0.3310 65 70 71 73 0 70 H6 H_ALI 0 0.0000 -8.5020 -0.4430 0.5490 69 0 0 0 72 71 H6A H_ALI 0 0.0000 -8.8650 1.1490 1.2580 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 -8.6835 0.3530 0.9035 0 0 0 0 0 73 C7 C_ALI 0 0.0000 -10.1960 0.5580 -0.3290 69 74 75 77 0 74 H7 H_ALI 0 0.0000 -10.5090 1.5790 -0.5470 73 0 0 0 76 75 H7A H_ALI 0 0.0000 -10.1460 -0.0120 -1.2570 73 0 0 0 76 76 Q8 PSEUD 0 0.0000 -10.3275 0.7835 -0.9020 0 0 0 0 0 77 C8 C_ALI 0 0.0000 -11.2050 -0.0940 0.6180 73 78 79 81 0 78 H8 H_ALI 0 0.0000 -10.8920 -1.1150 0.8360 77 0 0 0 80 79 H8A H_ALI 0 0.0000 -11.2540 0.4770 1.5450 77 0 0 0 80 80 Q9 PSEUD 0 0.0000 -11.0730 -0.3190 1.1905 0 0 0 0 0 81 C9 C_ALI 0 0.0000 -12.5850 -0.1130 -0.0430 77 82 83 85 0 82 H9 H_ALI 0 0.0000 -12.8980 0.9080 -0.2610 81 0 0 0 84 83 H9A H_ALI 0 0.0000 -12.5360 -0.6840 -0.9700 81 0 0 0 84 84 Q10 PSEUD 0 0.0000 -12.7170 0.1120 -0.6155 0 0 0 0 0 85 C10 C_ALI 0 0.0000 -13.5940 -0.7650 0.9050 81 86 87 89 0 86 H10 H_ALI 0 0.0000 -13.2810 -1.7860 1.1220 85 0 0 0 88 87 H10A H_ALI 0 0.0000 -13.6440 -0.1940 1.8320 85 0 0 0 88 88 Q11 PSEUD 0 0.0000 -13.4625 -0.9900 1.4770 0 0 0 0 0 89 C11 C_ALI 0 0.0000 -14.9740 -0.7850 0.2440 85 90 91 92 0 90 H11 H_ALI 0 0.0000 -14.9250 -1.3550 -0.6830 89 0 0 0 93 91 H11A H_ALI 0 0.0000 -15.6930 -1.2490 0.9190 89 0 0 0 93 92 H11B H_ALI 0 0.0000 -15.2880 0.2360 0.0260 89 0 0 0 93 93 Q12 PSEUD 0 0.0000 -15.3020 -0.7893 0.0873 0 0 0 0 0