REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE RESIDUE H7J 14 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 14 2 PHI1 0 0 0.0000 1 2 17 19 0 3 PHI2 0 0 0.0000 2 17 19 38 0 4 CHI2 0 0 0.0000 17 19 20 21 24 5 CHI3 0 0 0.0000 17 19 25 26 37 6 CHI4 0 0 0.0000 19 25 26 27 30 7 CHI5 0 0 0.0000 19 25 31 32 35 8 PHI3 0 0 0.0000 17 19 38 41 0 9 PHI4 0 0 0.0000 40 43 44 53 0 10 CHI6 0 0 0.0000 43 44 45 46 51 11 CHI7 0 0 0.0000 44 45 46 47 50 12 PHI5 0 0 0.0000 43 44 53 57 0 13 PHI6 0 0 0.0000 44 53 57 59 0 14 PHI7 0 0 0.0000 57 59 61 64 0 1 O25 O_BYL 0 0.0000 -3.6880 -1.1390 1.2280 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -3.2050 -0.2380 0.5720 1 3 17 0 0 3 C19 C_ARO 0 0.0000 -4.0080 0.9640 0.2620 2 4 8 0 0 4 C24 C_ARO 0 0.0000 -5.3220 1.0670 0.7230 3 5 7 0 0 5 C23 C_ARO 0 0.0000 -6.0660 2.1920 0.4310 4 6 10 0 0 6 H23 H_ALI 0 0.0000 -7.0820 2.2730 0.7870 5 0 0 0 15 7 H24 H_ALI 0 0.0000 -5.7550 0.2680 1.3060 4 0 0 0 14 8 C20 C_ARO 0 0.0000 -3.4540 2.0040 -0.4860 3 9 13 0 0 9 C21 C_ARO 0 0.0000 -4.2110 3.1210 -0.7760 8 10 12 0 0 10 C22 C_ARO 0 0.0000 -5.5130 3.2160 -0.3170 5 9 11 0 0 11 H22 H_ALI 0 0.0000 -6.1000 4.0940 -0.5430 10 0 0 0 0 12 H21 H_ALI 0 0.0000 -3.7850 3.9240 -1.3590 9 0 0 0 15 13 H20 H_ALI 0 0.0000 -2.4380 1.9310 -0.8450 8 0 0 0 14 14 Q7 PSEUD 0 0.0000 -4.0965 1.0995 0.2305 0 0 0 0 16 15 Q8 PSEUD 0 0.0000 -5.4335 3.0985 -0.2860 0 0 0 0 16 16 QQB PSEUD 0 0.0000 -4.7650 2.0990 -0.0278 0 0 0 0 0 17 N17 N_AMI 0 0.0000 -1.9370 -0.3340 0.1260 2 18 19 0 0 18 HN17 H_AMI 0 0.0000 -1.5510 0.3860 -0.3980 17 0 0 0 0 19 C14 C_ALI 0 0.0000 -1.1410 -1.5250 0.4320 17 20 25 38 0 20 C16 C_ALI 0 0.0000 -1.0120 -1.6750 1.9490 19 21 22 23 0 21 H161 H_ALI 0 0.0000 -0.5200 -0.7940 2.3610 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -2.0030 -1.7780 2.3900 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -0.4200 -2.5620 2.1770 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.9810 -1.7113 2.3093 0 0 0 0 0 25 C15 C_ALI 0 0.0000 -1.8310 -2.7620 -0.1460 19 26 31 37 0 26 C27 C_ALI 0 0.0000 -1.8490 -2.6690 -1.6730 25 27 28 29 0 27 H271 H_ALI 0 0.0000 -0.8260 -2.6160 -2.0460 26 0 0 0 30 28 H272 H_ALI 0 0.0000 -2.3400 -3.5500 -2.0850 26 0 0 0 30 29 H273 H_ALI 0 0.0000 -2.3930 -1.7750 -1.9760 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.8530 -2.6470 -2.0357 0 0 0 0 36 31 C26 C_ALI 0 0.0000 -1.0670 -4.0180 0.2790 25 32 33 34 0 32 H261 H_ALI 0 0.0000 -1.5590 -4.8990 -0.1320 31 0 0 0 35 33 H262 H_ALI 0 0.0000 -0.0440 -3.9650 -0.0930 31 0 0 0 35 34 H263 H_ALI 0 0.0000 -1.0550 -4.0840 1.3670 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.8860 -4.3160 0.3807 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -1.3695 -3.4815 -0.8275 0 0 0 0 0 37 H15 H_ALI 0 0.0000 -2.8540 -2.8150 0.2270 25 0 0 0 0 38 C12 C_ARO 0 0.0000 0.2300 -1.3830 -0.1770 19 39 41 0 0 39 N11 N_AMO 0 0.0000 0.7900 -2.1920 -1.0840 38 40 0 0 0 40 N10 N_AMO 0 0.0000 1.9640 -1.7490 -1.3680 39 43 0 0 0 41 C13 C_ARO 0 0.0000 1.1370 -0.4130 0.0850 38 42 43 0 0 42 H13 H_ALI 0 0.0000 1.0230 0.4130 0.7710 41 0 0 0 0 43 N N_AMI 0 0.0000 2.2150 -0.6870 -0.6860 40 41 44 0 0 44 C4 C_ALI 0 0.0000 3.4520 0.0950 -0.7390 43 45 52 53 0 45 C2 C_BYL 0 0.0000 3.1300 1.5580 -0.5690 44 46 51 0 0 46 C C_ALI 0 0.0000 2.7270 2.3840 -1.7630 45 47 48 49 0 47 H1 H_ALI 0 0.0000 1.6440 2.3460 -1.8820 46 0 0 0 50 48 H2 H_ALI 0 0.0000 3.0410 3.4170 -1.6130 46 0 0 0 50 49 H3 H_ALI 0 0.0000 3.2050 1.9860 -2.6580 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 2.6300 2.5830 -2.0510 0 0 0 0 0 51 O O_BYL 0 0.0000 3.1950 2.0670 0.5240 45 0 0 0 0 52 H4 H_ALI 0 0.0000 3.9390 -0.0600 -1.7020 44 0 0 0 0 53 C5 C_ALI 0 0.0000 4.3890 -0.3540 0.3850 44 54 55 57 0 54 H51 H_ALI 0 0.0000 4.5510 -1.4300 0.3140 53 0 0 0 56 55 H52 H_ALI 0 0.0000 3.9390 -0.1170 1.3490 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 4.2450 -0.7735 0.8315 0 0 0 0 0 57 C7 C_BYL 0 0.0000 5.7080 0.3620 0.2560 53 58 59 0 0 58 H7 H_ALI 0 0.0000 6.2620 0.3110 -0.6700 57 0 0 0 0 59 C8 C_BYL 0 0.0000 6.1830 1.0470 1.2670 57 60 61 0 0 60 H8 H_ALI 0 0.0000 5.6290 1.0970 2.1930 59 0 0 0 0 61 C9 C_ALI 0 0.0000 7.5030 1.7630 1.1380 59 62 63 64 0 62 H91 H_ALI 0 0.0000 7.7310 2.2740 2.0740 61 0 0 0 65 63 H92 H_ALI 0 0.0000 8.2880 1.0410 0.9170 61 0 0 0 65 64 H93 H_ALI 0 0.0000 7.4430 2.4930 0.3310 61 0 0 0 65 65 Q6 PSEUD 0 0.0000 7.8207 1.9360 1.1073 0 0 0 0 0