REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-benzyl-3-(cyclohexylamino)-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide RESIDUE VG7 14 88 1 88 1 CHI1 0 0 0.0000 2 3 6 7 20 2 CHI2 0 0 0.0000 2 1 22 23 32 3 CHI3 0 0 0.0000 1 22 23 24 31 4 CHI4 0 0 0.0000 22 23 24 25 28 5 PHI1 0 0 0.0000 36 38 40 57 0 6 CHI5 0 0 0.0000 38 40 41 42 55 7 CHI6 0 0 0.0000 40 41 42 43 52 8 CHI7 0 0 0.0000 41 42 43 44 46 9 CHI8 0 0 0.0000 42 47 48 49 51 10 PHI2 0 0 0.0000 38 40 57 61 0 11 CHI9 0 0 0.0000 40 57 58 59 59 12 PHI3 0 0 0.0000 40 57 61 65 0 13 PHI4 0 0 0.0000 57 61 65 67 0 14 PHI5 0 0 0.0000 61 65 67 85 0 1 C1 C_ARO 0 0.0000 30.4160 -2.0680 35.6070 2 22 33 0 0 2 C6 C_ARO 0 0.0000 31.0750 -1.9470 36.8630 1 3 21 0 0 3 C5 C_ARO 0 0.0000 31.6690 -0.6870 37.2960 2 4 6 0 0 4 C4 C_ARO 0 0.0000 31.5850 0.4630 36.4240 3 5 35 0 0 5 H4 H_ALI 0 0.0000 32.0200 1.4040 36.7280 4 0 0 0 0 6 N47 N_AMO 0 0.0000 32.3160 -0.5860 38.5220 3 7 13 0 0 7 C48 C_BYL 0 0.0000 31.8190 -1.0230 39.7150 6 8 12 0 0 8 C49 C_ALI 0 0.0000 32.8260 -0.7430 40.8260 7 9 10 14 0 9 H491 H_ALI 0 0.0000 32.4860 0.0700 41.4840 8 0 0 0 11 10 H492 H_ALI 0 0.0000 32.9750 -1.6040 41.4940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 32.7305 -0.7670 41.4890 0 0 0 0 0 12 O58 O_BYL 0 0.0000 30.7390 -1.5660 39.9160 7 0 0 0 0 13 C51 C_ALI 0 0.0000 33.6510 0.0210 38.6630 6 14 18 19 0 14 C50 C_ALI 0 0.0000 34.0990 -0.3550 40.0630 8 13 15 16 0 15 H501 H_ALI 0 0.0000 34.5990 0.4940 40.5510 14 0 0 0 17 16 H502 H_ALI 0 0.0000 34.8230 -1.1830 40.0430 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 34.7110 -0.3445 40.2970 0 0 0 0 0 18 H511 H_ALI 0 0.0000 34.3460 -0.3710 37.9060 13 0 0 0 20 19 H512 H_ALI 0 0.0000 33.6280 1.1110 38.5140 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 33.9870 0.3700 38.2100 0 0 0 0 0 21 H6 H_ALI 0 0.0000 31.1370 -2.8090 37.5110 2 0 0 0 0 22 N38 N_AMO 0 0.0000 29.8780 -3.3040 35.2640 1 23 32 0 0 23 C39 C_ALI 0 0.0000 29.3400 -3.6850 33.9500 22 24 29 30 0 24 C41 C_ALI 0 0.0000 27.8110 -3.5610 33.9370 23 25 26 27 0 25 H411 H_ALI 0 0.0000 27.4360 -3.5310 34.9710 24 0 0 0 28 26 H412 H_ALI 0 0.0000 27.5230 -2.6360 33.4160 24 0 0 0 28 27 H413 H_ALI 0 0.0000 27.3780 -4.4270 33.4150 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 27.4457 -3.5313 33.9340 0 0 0 0 0 29 H391 H_ALI 0 0.0000 29.7620 -3.0200 33.1820 23 0 0 0 31 30 H392 H_ALI 0 0.0000 29.6140 -4.7300 33.7430 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 29.6880 -3.8750 33.4625 0 0 0 0 0 32 H38 H_AMI 0 0.0000 30.6260 -3.9490 35.4190 22 0 0 0 0 33 C2 C_ARO 0 0.0000 30.3500 -0.9060 34.7600 1 34 35 0 0 34 H2 H_ALI 0 0.0000 29.8570 -0.9800 33.8020 33 0 0 0 0 35 C3 C_ARO 0 0.0000 30.9270 0.3560 35.1590 4 33 36 0 0 36 C7 C_BYL 0 0.0000 30.8390 1.4850 34.2560 35 37 38 0 0 37 O9 O_BYL 0 0.0000 31.7920 2.2360 34.0140 36 0 0 0 0 38 N8 N_AMI 0 0.0000 29.6270 1.6330 33.6520 36 39 40 0 0 39 H8 H_AMI 0 0.0000 28.8950 1.0000 33.9040 38 0 0 0 0 40 C10 C_ALI 0 0.0000 29.3300 2.6770 32.6430 38 41 56 57 0 41 C11 C_ALI 0 0.0000 28.5830 1.9580 31.4630 40 42 53 54 0 42 C14 C_ARO 0 0.0000 29.2160 0.6140 31.0950 41 43 47 0 0 43 C17 C_ARO 0 0.0000 28.4020 -0.5810 31.0510 42 44 46 0 0 44 C18 C_ARO 0 0.0000 28.9820 -1.8580 30.7130 43 45 49 0 0 45 H18 H_ALI 0 0.0000 28.3610 -2.7410 30.6820 44 0 0 0 0 46 H17 H_ALI 0 0.0000 27.3470 -0.5160 31.2740 43 0 0 0 0 47 C21 C_ARO 0 0.0000 30.6270 0.4960 30.7930 42 48 52 0 0 48 C20 C_ARO 0 0.0000 31.2030 -0.7790 30.4580 47 49 51 0 0 49 C19 C_ARO 0 0.0000 30.3840 -1.9580 30.4180 44 48 50 0 0 50 H19 H_ALI 0 0.0000 30.8200 -2.9140 30.1680 49 0 0 0 0 51 H20 H_ALI 0 0.0000 32.2570 -0.8500 30.2350 48 0 0 0 0 52 H21 H_ALI 0 0.0000 31.2540 1.3750 30.8190 47 0 0 0 0 53 H111 H_ALI 0 0.0000 27.5420 1.7790 31.7690 41 0 0 0 55 54 H112 H_ALI 0 0.0000 28.6470 2.6110 30.5800 41 0 0 0 55 55 Q6 PSEUD 0 0.0000 28.0945 2.1950 31.1745 0 0 0 0 0 56 H10 H_ALI 0 0.0000 30.2560 3.1430 32.2750 40 0 0 0 0 57 C12 C_ALI 0 0.0000 28.5240 3.8590 33.2420 40 58 60 61 0 58 O13 O_HYD 0 0.0000 28.2410 4.8090 32.2340 57 59 0 0 0 59 H13 H_OXY 0 0.0000 28.1770 5.6740 32.6220 58 0 0 0 0 60 H12 H_ALI 0 0.0000 27.6140 3.4250 33.6830 57 0 0 0 0 61 C15 C_ALI 0 0.0000 29.3280 4.6090 34.2810 57 62 63 65 0 62 H151 H_ALI 0 0.0000 29.5820 3.9090 35.0910 61 0 0 0 64 63 H152 H_ALI 0 0.0000 30.2200 5.0120 33.7790 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 29.9010 4.4605 34.4350 0 0 0 0 0 65 N16 N_AMI 0 0.0000 28.6010 5.7460 34.8660 61 66 67 0 0 66 H16 H_AMI 0 0.0000 28.0900 6.2080 34.1410 65 0 0 0 0 67 C59 C_ALI 0 0.0000 29.5290 6.7230 35.4960 65 68 84 85 0 68 C61 C_ALI 0 0.0000 30.0620 6.1540 36.8580 67 69 81 82 0 69 C62 C_ALI 0 0.0000 31.0550 7.1740 37.5690 68 70 78 79 0 70 C63 C_ALI 0 0.0000 31.2610 8.5010 36.7230 69 71 75 76 0 71 C64 C_ALI 0 0.0000 29.8260 9.1080 36.4330 70 72 73 85 0 72 H641 H_ALI 0 0.0000 29.3850 9.4130 37.3930 71 0 0 0 74 73 H642 H_ALI 0 0.0000 29.9660 9.9500 35.7390 71 0 0 0 74 74 Q8 PSEUD 0 0.0000 29.6755 9.6815 36.5660 0 0 0 0 0 75 H631 H_ALI 0 0.0000 31.8690 9.2210 37.2900 70 0 0 0 77 76 H632 H_ALI 0 0.0000 31.7860 8.2820 35.7810 70 0 0 0 77 77 Q9 PSEUD 0 0.0000 31.8275 8.7515 36.5355 0 0 0 0 0 78 H621 H_ALI 0 0.0000 30.6350 7.4450 38.5490 69 0 0 0 80 79 H622 H_ALI 0 0.0000 32.0330 6.6810 37.6680 69 0 0 0 80 80 Q10 PSEUD 0 0.0000 31.3340 7.0630 38.1085 0 0 0 0 0 81 H611 H_ALI 0 0.0000 29.2060 5.9700 37.5240 68 0 0 0 83 82 H612 H_ALI 0 0.0000 30.6110 5.2230 36.6530 68 0 0 0 83 83 Q11 PSEUD 0 0.0000 29.9085 5.5965 37.0885 0 0 0 0 0 84 H59 H_ALI 0 0.0000 30.3710 6.8820 34.8060 67 0 0 0 0 85 C65 C_ALI 0 0.0000 28.8330 8.0940 35.7380 67 71 86 87 0 86 H651 H_ALI 0 0.0000 28.5120 8.5100 34.7710 85 0 0 0 88 87 H652 H_ALI 0 0.0000 27.9650 7.9400 36.3960 85 0 0 0 88 88 Q12 PSEUD 0 0.0000 28.2385 8.2250 35.5835 0 0 0 0 0