REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-HYDROXY 1N(4-METHOXYPHENYL)SULFONYL-4-(Z,E-N-METHOXYIMINO)PYRROLIDINE-2R-CARBOXAMIDE" RESIDUE SPC 14 49 1 49 1 CHI1 0 0 0.0000 3 8 9 10 14 2 CHI2 0 0 0.0000 8 9 10 11 14 3 PHI1 0 0 0.0000 2 1 20 23 0 4 PHI2 0 0 0.0000 1 20 23 36 0 5 CHI3 0 0 0.0000 20 23 24 25 35 6 CHI4 0 0 0.0000 23 24 25 26 28 7 CHI5 0 0 0.0000 23 24 29 30 34 8 CHI6 0 0 0.0000 24 29 31 32 34 9 CHI7 0 0 0.0000 29 31 32 33 33 10 PHI3 0 0 0.0000 20 23 36 40 0 11 PHI4 0 0 0.0000 23 36 40 42 0 12 PHI5 0 0 0.0000 36 40 42 44 0 13 PHI6 0 0 0.0000 40 42 44 45 0 14 PHI7 0 0 0.0000 42 44 45 48 0 1 C1 C_ARO 0 0.0000 0.0400 -0.6540 -1.9790 2 6 20 0 0 2 C2 C_ARO 0 0.0000 1.2830 -0.9730 -2.4930 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.6920 -0.4370 -3.6990 2 4 8 0 0 4 HC31 H_ALI 0 0.0000 2.6630 -0.6860 -4.1000 3 0 0 0 18 5 HC21 H_ALI 0 0.0000 1.9360 -1.6400 -1.9500 2 0 0 0 17 6 C6 C_ARO 0 0.0000 -0.8000 0.1950 -2.6740 1 7 16 0 0 7 C5 C_ARO 0 0.0000 -0.3940 0.7370 -3.8780 6 8 15 0 0 8 C4 C_ARO 0 0.0000 0.8520 0.4190 -4.3960 3 7 9 0 0 9 O35 O_EST 0 0.0000 1.2510 0.9470 -5.5830 8 10 0 0 0 10 C8 C_ALI 0 0.0000 0.1840 1.7770 -6.0450 9 11 12 13 0 11 HC81 H_ALI 0 0.0000 0.4600 2.2250 -7.0000 10 0 0 0 14 12 HC82 H_ALI 0 0.0000 -0.7150 1.1750 -6.1720 10 0 0 0 14 13 HC83 H_ALI 0 0.0000 -0.0050 2.5650 -5.3160 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.0867 1.9883 -6.1627 0 0 0 0 0 15 HC51 H_ALI 0 0.0000 -1.0490 1.4050 -4.4180 7 0 0 0 18 16 HC61 H_ALI 0 0.0000 -1.7710 0.4410 -2.2710 6 0 0 0 17 17 Q5 PSEUD 0 0.0000 0.0825 -0.5995 -2.1105 0 0 0 0 19 18 Q6 PSEUD 0 0.0000 0.8070 0.3595 -4.2590 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.4448 -0.1200 -3.1847 0 0 0 0 0 20 S11 S_XXX 0 0.0000 -0.4770 -1.3390 -0.4400 1 21 22 23 0 21 O12 O_XXX 0 0.0000 0.2960 -2.5170 -0.2620 20 0 0 0 0 22 O13 O_XXX 0 0.0000 -1.8970 -1.2810 -0.4500 20 0 0 0 0 23 N14 N_AMI 0 0.0000 0.0070 -0.2970 0.7520 20 24 36 0 0 24 C15 C_ALI 0 0.0000 -0.7800 0.8260 1.2800 23 25 29 35 0 25 C16 C_ALI 0 0.0000 0.0590 1.4920 2.3900 24 26 27 40 0 26 H161 H_ALI 0 0.0000 -0.5730 1.7890 3.2270 25 0 0 0 28 27 H162 H_ALI 0 0.0000 0.6080 2.3480 1.9980 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.0175 2.0685 2.6125 0 0 0 0 0 29 C29 C_BYL 0 0.0000 -2.0790 0.3210 1.8530 24 30 31 0 0 30 O31 O_BYL 0 0.0000 -2.3380 -0.8620 1.8160 29 0 0 0 0 31 N32 N_AMO 0 0.0000 -2.9530 1.1850 2.4060 29 32 34 0 0 32 O33 O_HYD 0 0.0000 -4.1730 0.7110 2.9440 31 33 0 0 0 33 H33 H_OXY 0 0.0000 -4.6470 1.4820 3.2850 32 0 0 0 0 34 H32 H_AMI 0 0.0000 -2.7450 2.1330 2.4350 31 0 0 0 0 35 H151 H_ALI 0 0.0000 -0.9800 1.5440 0.4850 24 0 0 0 0 36 C18 C_ALI 0 0.0000 1.2990 -0.3440 1.4610 23 37 38 40 0 37 H181 H_ALI 0 0.0000 2.0610 0.1910 0.8960 36 0 0 0 39 38 H182 H_ALI 0 0.0000 1.6040 -1.3780 1.6250 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.8325 -0.5935 1.2605 0 0 0 0 0 40 C17 C_ALI 0 0.0000 1.0340 0.3610 2.8140 25 36 41 42 0 41 H171 H_ALI 0 0.0000 0.5610 -0.3160 3.5230 40 0 0 0 0 42 N23 N_AMI 0 0.0000 2.2750 0.9170 3.3690 40 43 44 0 0 43 H231 H_AMI 0 0.0000 2.0110 1.7140 3.9290 42 0 0 0 0 44 O24 O_EST 0 0.0000 2.8100 -0.0850 4.2900 42 45 0 0 0 45 C25 C_ALI 0 0.0000 4.0180 0.4530 4.8320 44 46 47 48 0 46 H251 H_ALI 0 0.0000 4.4550 -0.2620 5.5270 45 0 0 0 49 47 H252 H_ALI 0 0.0000 4.7220 0.6510 4.0230 45 0 0 0 49 48 H253 H_ALI 0 0.0000 3.7980 1.3820 5.3570 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 4.3250 0.5903 4.9690 0 0 0 0 0