REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-1-(4-METHOXYPHENYL)SULFONYL-4-BENZYLOXYCARBONYL-PIPERAZINE-2-CARBOXAMIDE RESIDUE SPI 16 65 1 65 1 CHI1 0 0 0.0000 2 1 4 5 20 2 CHI2 0 0 0.0000 6 11 12 13 17 3 CHI3 0 0 0.0000 11 12 13 14 17 4 PHI1 0 0 0.0000 2 1 23 58 0 5 CHI4 0 0 0.0000 1 23 24 25 57 6 CHI5 0 0 0.0000 23 24 25 26 54 7 CHI6 0 0 0.0000 24 25 26 27 51 8 CHI7 0 0 0.0000 25 26 27 28 30 9 CHI8 0 0 0.0000 25 26 31 32 51 10 CHI9 0 0 0.0000 26 31 33 34 51 11 CHI10 0 0 0.0000 31 33 34 35 51 12 CHI11 0 0 0.0000 33 34 35 36 46 13 PHI2 0 0 0.0000 1 23 58 60 0 14 PHI3 0 0 0.0000 23 58 60 65 0 15 CHI12 0 0 0.0000 58 60 61 62 64 16 CHI13 0 0 0.0000 60 61 62 63 63 1 S1 S_XXX 0 0.0000 -0.7090 1.6440 -2.3910 2 3 4 23 0 2 O1 O_XXX 0 0.0000 -0.2490 2.9660 -2.1490 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -1.8210 1.2960 -3.2040 1 0 0 0 0 4 C1 C_ARO 0 0.0000 0.6670 0.7730 -3.0630 1 5 9 0 0 5 C2 C_ARO 0 0.0000 0.5200 0.0450 -4.2290 4 6 8 0 0 6 C3 C_ARO 0 0.0000 1.5970 -0.6370 -4.7590 5 7 11 0 0 7 HC31 H_ALI 0 0.0000 1.4820 -1.2060 -5.6700 6 0 0 0 21 8 HC21 H_ALI 0 0.0000 -0.4370 0.0110 -4.7270 5 0 0 0 20 9 C6 C_ARO 0 0.0000 1.8920 0.8200 -2.4240 4 10 19 0 0 10 C5 C_ARO 0 0.0000 2.9710 0.1330 -2.9460 9 11 18 0 0 11 C4 C_ARO 0 0.0000 2.8280 -0.5930 -4.1190 6 10 12 0 0 12 O3 O_EST 0 0.0000 3.8890 -1.2640 -4.6380 11 13 0 0 0 13 C7 C_ALI 0 0.0000 4.9950 -1.0260 -3.7650 12 14 15 16 0 14 HC71 H_ALI 0 0.0000 5.8750 -1.5470 -4.1420 13 0 0 0 17 15 HC72 H_ALI 0 0.0000 5.1990 0.0430 -3.7200 13 0 0 0 17 16 HC73 H_ALI 0 0.0000 4.7560 -1.3930 -2.7670 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 5.2767 -0.9657 -3.5430 0 0 0 0 0 18 HC51 H_ALI 0 0.0000 3.9280 0.1700 -2.4470 10 0 0 0 21 19 HC61 H_ALI 0 0.0000 2.0040 1.3900 -1.5140 9 0 0 0 20 20 Q6 PSEUD 0 0.0000 0.7835 0.7005 -3.1205 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 2.7050 -0.5180 -4.0585 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.7442 0.0913 -3.5895 0 0 0 0 0 23 N1 N_AMI 0 0.0000 -1.0230 0.9960 -0.8990 1 24 58 0 0 24 C11 C_ALI 0 0.0000 -0.4430 1.5940 0.3120 23 25 55 56 0 25 C10 C_ALI 0 0.0000 0.3270 0.5080 1.0720 24 26 52 53 0 26 N2 N_AMO 0 0.0000 -0.5360 -0.6730 1.2080 25 27 31 0 0 27 C9 C_ALI 0 0.0000 -1.1160 -1.2700 -0.0020 26 28 29 58 0 28 HC91 H_ALI 0 0.0000 -0.3190 -1.6630 -0.6330 27 0 0 0 30 29 HC92 H_ALI 0 0.0000 -1.7960 -2.0740 0.2750 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.0575 -1.8685 -0.1790 0 0 0 0 0 31 C12 C_BYL 0 0.0000 -0.7920 -1.1990 2.4220 26 32 33 0 0 32 O4 O_BYL 0 0.0000 -1.5070 -2.1760 2.5230 31 0 0 0 0 33 O5 O_EST 0 0.0000 -0.2540 -0.6430 3.5240 31 34 0 0 0 34 C13 C_ALI 0 0.0000 -0.5290 -1.2100 4.8320 33 35 49 50 0 35 C14 C_ARO 0 0.0000 0.1850 -0.4080 5.8880 34 36 40 0 0 36 C15 C_ARO 0 0.0000 -0.4420 0.6710 6.4800 35 37 39 0 0 37 C16 C_ARO 0 0.0000 0.2140 1.4070 7.4490 36 38 42 0 0 38 H161 H_ALI 0 0.0000 -0.2760 2.2510 7.9110 37 0 0 0 47 39 H151 H_ALI 0 0.0000 -1.4460 0.9400 6.1850 36 0 0 0 46 40 C19 C_ARO 0 0.0000 1.4680 -0.7550 6.2700 35 41 45 0 0 41 C18 C_ARO 0 0.0000 2.1260 -0.0170 7.2350 40 42 44 0 0 42 C17 C_ARO 0 0.0000 1.4980 1.0620 7.8260 37 41 43 0 0 43 H171 H_ALI 0 0.0000 2.0110 1.6380 8.5830 42 0 0 0 0 44 H181 H_ALI 0 0.0000 3.1300 -0.2860 7.5300 41 0 0 0 47 45 H191 H_ALI 0 0.0000 1.9590 -1.5990 5.8080 40 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.2565 -0.3295 5.9965 0 0 0 0 48 47 Q9 PSEUD 0 0.0000 1.4270 0.9825 7.7205 0 0 0 0 48 48 QQB PSEUD 0 0.0000 0.8418 0.3265 6.8585 0 0 0 0 0 49 H131 H_ALI 0 0.0000 -1.6020 -1.1840 5.0210 34 0 0 0 51 50 H132 H_ALI 0 0.0000 -0.1800 -2.2420 4.8610 34 0 0 0 51 51 Q3 PSEUD 0 0.0000 -0.8910 -1.7130 4.9410 0 0 0 0 0 52 H101 H_ALI 0 0.0000 1.2260 0.2410 0.5170 25 0 0 0 54 53 H102 H_ALI 0 0.0000 0.6000 0.8770 2.0610 25 0 0 0 54 54 Q4 PSEUD 0 0.0000 0.9130 0.5590 1.2890 0 0 0 0 0 55 H111 H_ALI 0 0.0000 0.2360 2.3980 0.0330 24 0 0 0 57 56 H112 H_ALI 0 0.0000 -1.2400 1.9870 0.9430 24 0 0 0 57 57 Q5 PSEUD 0 0.0000 -0.5020 2.1925 0.4880 0 0 0 0 0 58 C8 C_ALI 0 0.0000 -1.8910 -0.1800 -0.7620 23 27 59 60 0 59 HC81 H_ALI 0 0.0000 -2.7910 0.0830 -0.2060 58 0 0 0 0 60 C20 C_BYL 0 0.0000 -2.2730 -0.6910 -2.1280 58 61 65 0 0 61 NA N_AMO 0 0.0000 -3.5630 -0.6740 -2.5170 60 62 64 0 0 62 OA O_HYD 0 0.0000 -3.9220 -1.1540 -3.8000 61 63 0 0 0 63 HOA H_OXY 0 0.0000 -4.8810 -1.0540 -3.8780 62 0 0 0 0 64 HNA H_AMI 0 0.0000 -4.2460 -0.3330 -1.9190 61 0 0 0 0 65 OB O_BYL 0 0.0000 -1.4190 -1.1180 -2.8760 60 0 0 0 0