REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID" RESIDUE NGH 12 50 1 50 1 CHI1 0 0 0.0000 2 3 8 9 13 2 CHI2 0 0 0.0000 3 8 9 10 13 3 PHI1 0 0 0.0000 1 16 20 23 0 4 PHI2 0 0 0.0000 16 20 23 34 0 5 CHI3 0 0 0.0000 20 23 24 25 33 6 CHI4 0 0 0.0000 23 24 25 26 30 7 CHI5 0 0 0.0000 24 25 26 27 29 8 CHI6 0 0 0.0000 25 26 27 28 28 9 PHI3 0 0 0.0000 20 23 34 38 0 10 PHI4 0 0 0.0000 23 34 38 45 0 11 CHI7 0 0 0.0000 34 38 39 40 43 12 PHI5 0 0 0.0000 34 38 45 48 0 1 C1 C_ARO 0 0.0000 0.4650 1.1020 1.7440 2 15 16 0 0 2 C2 C_ARO 0 0.0000 0.6500 0.6790 3.0460 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -0.2670 -0.1800 3.6320 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.3660 -0.6170 2.9060 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.5500 -0.1860 1.6070 4 6 16 0 0 6 H5 H_ALI 0 0.0000 -2.4080 -0.5220 1.0430 5 0 0 0 18 7 H4 H_ALI 0 0.0000 -2.0810 -1.2870 3.3600 4 0 0 0 17 8 O1 O_EST 0 0.0000 -0.0870 -0.5990 4.9120 3 9 0 0 0 9 C7 C_ALI 0 0.0000 -1.1820 -1.4620 5.2230 8 10 11 12 0 10 H71 H_ALI 0 0.0000 -1.0810 -1.8240 6.2460 9 0 0 0 13 11 H72 H_ALI 0 0.0000 -2.1180 -0.9120 5.1230 9 0 0 0 13 12 H73 H_ALI 0 0.0000 -1.1840 -2.3080 4.5360 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.4610 -1.6813 5.3017 0 0 0 0 0 14 H2 H_ALI 0 0.0000 1.5080 1.0170 3.6080 2 0 0 0 17 15 H1 H_ALI 0 0.0000 1.1780 1.7720 1.2880 1 0 0 0 18 16 C6 C_ARO 0 0.0000 -0.6330 0.6700 1.0250 1 5 20 0 0 17 Q6 PSEUD 0 0.0000 -0.2865 -0.1350 3.4840 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 -0.6150 0.6250 1.1655 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -0.4508 0.2450 2.3247 0 0 0 0 0 20 S1 S_XXX 0 0.0000 -0.8670 1.2120 -0.6340 16 21 22 23 0 21 O2 O_XXX 0 0.0000 -2.2550 1.0640 -0.8970 20 0 0 0 0 22 O3 O_XXX 0 0.0000 -0.1320 2.4230 -0.7520 20 0 0 0 0 23 N N_AMI 0 0.0000 -0.1030 0.1250 -1.6220 20 24 34 0 0 24 C10 C_ALI 0 0.0000 1.2570 0.3920 -2.0930 23 25 31 32 0 25 C11 C_BYL 0 0.0000 2.2490 -0.1810 -1.1140 24 26 30 0 0 26 N1 N_AMO 0 0.0000 3.5710 -0.0550 -1.3420 25 27 29 0 0 27 O4 O_HYD 0 0.0000 4.5030 -0.5950 -0.4230 26 28 0 0 0 28 HO4 H_OXY 0 0.0000 5.3840 -0.3970 -0.7690 27 0 0 0 0 29 HN1 H_AMI 0 0.0000 3.8850 0.4060 -2.1360 26 0 0 0 0 30 O5 O_BYL 0 0.0000 1.8570 -0.7580 -0.1220 25 0 0 0 0 31 H101 H_ALI 0 0.0000 1.4010 -0.0680 -3.0700 24 0 0 0 33 32 H102 H_ALI 0 0.0000 1.4080 1.4690 -2.1730 24 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.4045 0.7005 -2.6215 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.7890 -1.1050 -2.0260 23 35 36 38 0 35 H91 H_ALI 0 0.0000 -0.1400 -1.9600 -1.8400 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.7080 -1.2140 -1.4500 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.9240 -1.5870 -1.6450 0 0 0 0 0 38 C12 C_ALI 0 0.0000 -1.1270 -1.0350 -3.5170 34 39 44 45 0 39 C13 C_ALI 0 0.0000 -1.7180 -2.3710 -3.9690 38 40 41 42 0 40 H131 H_ALI 0 0.0000 -1.9590 -2.3210 -5.0310 39 0 0 0 43 41 H132 H_ALI 0 0.0000 -0.9930 -3.1660 -3.7980 39 0 0 0 43 42 H133 H_ALI 0 0.0000 -2.6250 -2.5780 -3.4000 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -1.8590 -2.6883 -4.0763 0 0 0 0 50 44 H12 H_ALI 0 0.0000 -0.2200 -0.8280 -4.0850 38 0 0 0 0 45 C14 C_ALI 0 0.0000 -2.1450 0.0810 -3.7570 38 46 47 48 0 46 H141 H_ALI 0 0.0000 -3.0570 -0.1320 -3.1990 45 0 0 0 49 47 H142 H_ALI 0 0.0000 -1.7280 1.0310 -3.4230 45 0 0 0 49 48 H143 H_ALI 0 0.0000 -2.3760 0.1390 -4.8210 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -2.3870 0.3460 -3.8143 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -2.1230 -1.1712 -3.9453 0 0 0 0 0