REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE RESIDUE A002 22 79 1 79 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 1 2 12 13 16 5 CHI5 0 0 0.0000 2 1 18 19 44 6 CHI6 0 0 0.0000 1 18 20 21 44 7 CHI7 0 0 0.0000 18 20 21 22 43 8 CHI8 0 0 0.0000 20 21 22 23 38 9 CHI9 0 0 0.0000 21 22 23 24 35 10 CHI10 0 0 0.0000 22 23 24 25 28 11 CHI11 0 0 0.0000 22 23 29 30 33 12 CHI12 0 0 0.0000 20 21 39 40 42 13 CHI13 0 0 0.0000 21 39 41 42 42 14 PHI1 0 0 0.0000 2 1 46 48 0 15 PHI2 0 0 0.0000 1 46 48 50 0 16 PHI3 0 0 0.0000 46 48 50 62 0 17 CHI14 0 0 0.0000 48 50 51 52 60 18 CHI15 0 0 0.0000 50 51 52 53 57 19 CHI16 0 0 0.0000 51 52 53 54 56 20 CHI17 0 0 0.0000 52 53 54 55 55 21 PHI4 0 0 0.0000 48 50 62 66 0 22 PHI5 0 0 0.0000 50 62 66 75 0 1 C1 C_ALI 0 0.0000 -1.0360 0.2930 0.4470 2 18 45 46 0 2 C2 C_ALI 0 0.0000 -1.0410 1.8040 0.6850 1 3 12 17 0 3 C3 C_ALI 0 0.0000 -2.2880 2.1910 1.4820 2 4 9 10 0 4 C4 C_ALI 0 0.0000 -2.2010 1.5950 2.8880 3 5 6 7 0 5 H41 H_ALI 0 0.0000 -3.0410 1.9490 3.4860 4 0 0 0 8 6 H42 H_ALI 0 0.0000 -2.2330 0.5070 2.8250 4 0 0 0 8 7 H43 H_ALI 0 0.0000 -1.2670 1.9050 3.3560 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.1803 1.4537 3.2223 0 0 0 0 0 9 H31 H_ALI 0 0.0000 -3.1750 1.8050 0.9780 3 0 0 0 11 10 H32 H_ALI 0 0.0000 -2.3530 3.2770 1.5510 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.7640 2.5410 1.2645 0 0 0 0 0 12 C12 C_ALI 0 0.0000 -1.0480 2.5330 -0.6600 2 13 14 15 0 13 H121 H_ALI 0 0.0000 -0.9610 3.6060 -0.4930 12 0 0 0 16 14 H122 H_ALI 0 0.0000 -0.2080 2.1890 -1.2640 12 0 0 0 16 15 H123 H_ALI 0 0.0000 -1.9810 2.3210 -1.1820 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.0500 2.7053 -0.9797 0 0 0 0 0 17 H2 H_ALI 0 0.0000 -0.1500 2.0860 1.2460 2 0 0 0 0 18 C6 C_BYL 0 0.0000 -2.2030 -0.0810 -0.4310 1 19 20 0 0 19 O6 O_BYL 0 0.0000 -2.0160 -0.3880 -1.5890 18 0 0 0 0 20 N2 N_AMO 0 0.0000 -3.4540 -0.0740 0.0710 18 21 44 0 0 21 C7 C_ALI 0 0.0000 -4.5740 -0.5480 -0.7450 20 22 39 43 0 22 C8 C_ALI 0 0.0000 -5.7050 -1.0250 0.1680 21 23 36 37 0 23 C13 C_ALI 0 0.0000 -5.2270 -2.2280 0.9840 22 24 29 35 0 24 C20 C_ALI 0 0.0000 -6.2950 -2.6010 2.0150 23 25 26 27 0 25 H201 H_ALI 0 0.0000 -5.9940 -3.5090 2.5370 24 0 0 0 28 26 H202 H_ALI 0 0.0000 -6.4060 -1.7890 2.7330 24 0 0 0 28 27 H203 H_ALI 0 0.0000 -7.2450 -2.7700 1.5090 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -6.5483 -2.6893 2.2597 0 0 0 0 34 29 C21 C_ALI 0 0.0000 -4.9840 -3.4150 0.0500 23 30 31 32 0 30 H211 H_ALI 0 0.0000 -4.2240 -3.1490 -0.6850 29 0 0 0 33 31 H212 H_ALI 0 0.0000 -4.6440 -4.2720 0.6310 29 0 0 0 33 32 H213 H_ALI 0 0.0000 -5.9110 -3.6690 -0.4630 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -4.9263 -3.6967 -0.1723 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -5.7373 -3.1930 1.0437 0 0 0 0 0 35 H13 H_ALI 0 0.0000 -4.3000 -1.9740 1.4970 23 0 0 0 0 36 H81 H_ALI 0 0.0000 -5.9920 -0.2190 0.8430 22 0 0 0 38 37 H82 H_ALI 0 0.0000 -6.5630 -1.3150 -0.4380 22 0 0 0 38 38 Q6 PSEUD 0 0.0000 -6.2775 -0.7670 0.2025 0 0 0 0 0 39 C11 C_BYL 0 0.0000 -5.0720 0.5770 -1.6160 21 40 41 0 0 40 O1 O_BYL 0 0.0000 -4.5460 1.6630 -1.5590 39 0 0 0 0 41 O5 O_HYD 0 0.0000 -6.1010 0.3730 -2.4530 39 42 0 0 0 42 HO5 H_OXY 0 0.0000 -6.4210 1.0940 -3.0120 41 0 0 0 0 43 H7 H_ALI 0 0.0000 -4.2410 -1.3730 -1.3740 21 0 0 0 0 44 HN2 H_AMI 0 0.0000 -3.6120 0.2450 0.9740 20 0 0 0 0 45 H1 H_ALI 0 0.0000 -1.1200 -0.2260 1.4020 1 0 0 0 0 46 N3 N_AMI 0 0.0000 0.2140 -0.0940 -0.2120 1 47 48 0 0 47 HN3 H_AMI 0 0.0000 0.2610 -0.1300 -1.1800 46 0 0 0 0 48 C5 C_BYL 0 0.0000 1.2980 -0.4000 0.5280 46 49 50 0 0 49 O4 O_BYL 0 0.0000 1.2150 -0.4460 1.7370 48 0 0 0 0 50 C22 C_ALI 0 0.0000 2.6150 -0.6860 -0.1480 48 51 61 62 0 51 C10 C_ALI 0 0.0000 3.0510 0.5390 -0.9540 50 52 58 59 0 52 C9 C_BYL 0 0.0000 3.1020 1.7430 -0.0500 51 53 57 0 0 53 N1 N_AMO 0 0.0000 3.4430 2.9470 -0.5490 52 54 56 0 0 54 O2 O_HYD 0 0.0000 3.4910 4.0790 0.3000 53 55 0 0 0 55 HO2 H_OXY 0 0.0000 3.7530 4.8300 -0.2490 54 0 0 0 0 56 HN1 H_AMI 0 0.0000 3.6560 3.0390 -1.4910 53 0 0 0 0 57 O3 O_BYL 0 0.0000 2.8360 1.6290 1.1280 52 0 0 0 0 58 H101 H_ALI 0 0.0000 4.0390 0.3610 -1.3790 51 0 0 0 60 59 H102 H_ALI 0 0.0000 2.3370 0.7180 -1.7580 51 0 0 0 60 60 Q7 PSEUD 0 0.0000 3.1880 0.5395 -1.5685 0 0 0 0 0 61 H22 H_ALI 0 0.0000 2.5020 -1.5400 -0.8160 50 0 0 0 0 62 C23 C_ALI 0 0.0000 3.6730 -1.0040 0.9110 50 63 64 66 0 63 H231 H_ALI 0 0.0000 3.8680 -0.1130 1.5080 62 0 0 0 65 64 H232 H_ALI 0 0.0000 3.3110 -1.8030 1.5580 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 3.5895 -0.9580 1.5330 0 0 0 0 0 66 C14 C_ARO 0 0.0000 4.9450 -1.4430 0.2330 62 67 75 0 0 67 C15 C_ARO 0 0.0000 5.9550 -0.5280 0.0000 66 68 74 0 0 68 C16 C_ARO 0 0.0000 7.1220 -0.9310 -0.6220 67 69 73 0 0 69 C17 C_ARO 0 0.0000 7.2800 -2.2480 -1.0100 68 70 72 0 0 70 C18 C_ARO 0 0.0000 6.2700 -3.1630 -0.7760 69 71 75 0 0 71 H18 H_ALI 0 0.0000 6.3930 -4.1920 -1.0800 70 0 0 0 78 72 H17 H_ALI 0 0.0000 8.1910 -2.5630 -1.4960 69 0 0 0 0 73 H16 H_ALI 0 0.0000 7.9110 -0.2160 -0.8040 68 0 0 0 78 74 H15 H_ALI 0 0.0000 5.8320 0.5010 0.3030 67 0 0 0 77 75 C19 C_ARO 0 0.0000 5.1050 -2.7610 -0.1510 66 70 76 0 0 76 H19 H_ALI 0 0.0000 4.3160 -3.4760 0.0320 75 0 0 0 77 77 Q9 PSEUD 0 0.0000 5.0740 -1.4875 0.1675 0 0 0 0 79 78 Q10 PSEUD 0 0.0000 7.1520 -2.2040 -0.9420 0 0 0 0 79 79 QQB PSEUD 0 0.0000 6.1130 -1.8458 -0.3873 0 0 0 0 0