REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE RESIDUE SAB 9 44 1 44 1 CHI1 0 0 0.0000 2 1 6 7 29 2 CHI2 0 0 0.0000 1 6 8 9 29 3 CHI3 0 0 0.0000 6 8 9 10 28 4 CHI4 0 0 0.0000 8 9 10 11 25 5 CHI5 0 0 0.0000 9 10 11 12 22 6 CHI6 0 0 0.0000 10 11 12 13 19 7 CHI7 0 0 0.0000 11 12 13 14 16 8 PHI1 0 0 0.0000 3 34 38 41 0 9 PHI2 0 0 0.0000 34 38 41 43 0 1 C1 C_ARO 0 0.0000 -0.7630 -0.0190 -0.1960 2 6 30 0 0 2 C6 C_ARO 0 0.0000 0.5940 -0.0520 -0.5180 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.9860 -0.0790 -1.8400 2 4 34 0 0 4 H5 H_ALI 0 0.0000 2.0360 -0.1100 -2.0910 3 0 0 0 36 5 H6 H_ALI 0 0.0000 1.3360 -0.0650 0.2660 2 0 0 0 35 6 C7 C_BYL 0 0.0000 -1.1900 0.0030 1.2180 1 7 8 0 0 7 O7 O_BYL 0 0.0000 -2.3730 0.0370 1.4960 6 0 0 0 0 8 N N_AMO 0 0.0000 -0.2680 -0.0120 2.2010 6 9 29 0 0 9 C1' C_ALI 0 0.0000 -0.6910 0.0100 3.6030 8 10 26 27 0 10 C2' C_ALI 0 0.0000 0.5410 -0.0140 4.5090 9 11 23 24 0 11 C3' C_ALI 0 0.0000 0.0990 0.0090 5.9730 10 12 20 21 0 12 C4' C_ALI 0 0.0000 1.3320 -0.0150 6.8790 11 13 17 18 0 13 N4' N_AMO 0 0.0000 0.9080 0.0070 8.2850 12 14 15 0 0 14 HN41 H_AMI 0 0.0000 1.7490 -0.0100 8.8420 13 0 0 0 16 15 HN42 H_AMI 0 0.0000 0.4750 0.9050 8.4420 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.1120 0.4475 8.6420 0 0 0 0 0 17 H4'1 H_ALI 0 0.0000 1.9530 0.8560 6.6720 12 0 0 0 19 18 H4'2 H_ALI 0 0.0000 1.9050 -0.9230 6.6870 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.9290 -0.0335 6.6795 0 0 0 0 0 20 H3'1 H_ALI 0 0.0000 -0.5200 -0.8620 6.1800 11 0 0 0 22 21 H3'2 H_ALI 0 0.0000 -0.4730 0.9160 6.1650 11 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.4965 0.0270 6.1725 0 0 0 0 0 23 H2'1 H_ALI 0 0.0000 1.1620 0.8570 4.3020 10 0 0 0 25 24 H2'2 H_ALI 0 0.0000 1.1140 -0.9210 4.3170 10 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.1380 -0.0320 4.3095 0 0 0 0 0 26 H1'1 H_ALI 0 0.0000 -1.3110 -0.8610 3.8100 9 0 0 0 28 27 H1'2 H_ALI 0 0.0000 -1.2640 0.9170 3.7950 9 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.2875 0.0280 3.8025 0 0 0 0 0 29 HN H_AMI 0 0.0000 0.6750 -0.0390 1.9800 8 0 0 0 0 30 C2 C_ARO 0 0.0000 -1.7150 -0.0020 -1.2160 1 31 32 0 0 31 H2 H_ALI 0 0.0000 -2.7670 0.0260 -0.9740 30 0 0 0 35 32 C3 C_ARO 0 0.0000 -1.3100 -0.0240 -2.5340 30 33 34 0 0 33 H3 H_ALI 0 0.0000 -2.0460 -0.0110 -3.3250 32 0 0 0 36 34 C4 C_ARO 0 0.0000 0.0360 -0.0630 -2.8470 3 32 38 0 0 35 Q7 PSEUD 0 0.0000 -0.7155 -0.0195 -0.3540 0 0 0 0 37 36 Q8 PSEUD 0 0.0000 -0.0050 -0.0605 -2.7080 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.3602 -0.0400 -1.5310 0 0 0 0 0 38 S S_XXX 0 0.0000 0.5450 -0.0910 -4.5330 34 39 40 41 0 39 O1S O_XXX 0 0.0000 1.8510 -0.6520 -4.5330 38 0 0 0 0 40 O2S O_XXX 0 0.0000 -0.5640 -0.5940 -5.2630 38 0 0 0 0 41 N3S N_AMI 0 0.0000 0.7310 1.4800 -5.0210 38 42 43 0 0 42 HN31 H_AMI 0 0.0000 1.0100 1.6760 -5.9290 41 0 0 0 44 43 HN32 H_AMI 0 0.0000 0.5600 2.2040 -4.3990 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.7850 1.9400 -5.1640 0 0 0 0 0