REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE" RESIDUE A4TZ 8 48 1 48 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 9 0 3 PHI2 0 0 0.0000 1 8 9 42 0 4 CHI2 0 0 0.0000 11 12 13 14 39 5 CHI3 0 0 0.0000 12 13 14 15 34 6 CHI4 0 0 0.0000 13 14 15 16 21 7 CHI5 0 0 0.0000 13 14 22 23 34 8 CHI6 0 0 0.0000 24 29 30 31 31 1 S2 S_XXX 0 0.0000 -0.8420 0.0910 4.9900 2 3 4 8 0 2 O1 O_XXX 0 0.0000 -1.0250 -1.1540 4.3320 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -1.7270 0.6520 5.9500 1 0 0 0 0 4 N1 N_AMO 0 0.0000 0.6300 -0.0070 5.7410 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 0.7560 -0.6210 6.4810 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 1.3670 0.5440 5.4370 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.0615 -0.0385 5.9590 0 0 0 0 0 8 O3 O_EST 0 0.0000 -0.7200 1.1290 3.8830 1 9 0 0 0 9 C14 C_ARO 0 0.0000 -0.3260 0.4650 2.7650 8 10 42 0 0 10 C13 C_ARO 0 0.0000 -1.2750 -0.0540 1.8960 9 11 41 0 0 11 C12 C_ARO 0 0.0000 -0.8720 -0.7280 0.7590 10 12 40 0 0 12 C11 C_ARO 0 0.0000 0.4730 -0.8840 0.4870 11 13 44 0 0 13 C10 C_ALI 0 0.0000 0.9100 -1.6200 -0.7530 12 14 37 38 0 14 N2 N_AMO 0 0.0000 1.0460 -0.6710 -1.8610 13 15 22 0 0 15 N3 N_AMO 0 0.0000 2.2730 -0.0340 -2.0910 14 16 19 0 0 16 C1 C_ARO 0 0.0000 3.4430 -0.2630 -1.4480 15 17 18 0 0 17 N4 N_AMO 0 0.0000 4.3340 0.5370 -1.9650 16 20 0 0 0 18 H1 H_ALI 0 0.0000 3.6080 -0.9770 -0.6540 16 0 0 0 0 19 C2 C_ARO 0 0.0000 2.5310 0.9310 -3.0050 15 20 21 0 0 20 N5 N_AMO 0 0.0000 3.7920 1.2490 -2.8880 17 19 0 0 0 21 H2 H_ALI 0 0.0000 1.8240 1.3620 -3.6980 19 0 0 0 0 22 C3 C_ARO 0 0.0000 -0.0420 -0.4020 -2.6850 14 23 27 0 0 23 C4 C_ARO 0 0.0000 -0.3240 -1.2410 -3.7580 22 24 26 0 0 24 C5 C_ARO 0 0.0000 -1.4030 -0.9810 -4.5720 23 25 29 0 0 25 H5 H_ALI 0 0.0000 -1.6240 -1.6350 -5.4030 24 0 0 0 35 26 H4 H_ALI 0 0.0000 0.2980 -2.1030 -3.9480 23 0 0 0 34 27 C8 C_ARO 0 0.0000 -0.8420 0.7090 -2.4370 22 28 33 0 0 28 C7 C_ARO 0 0.0000 -1.9200 0.9780 -3.2510 27 29 32 0 0 29 C6 C_ARO 0 0.0000 -2.2090 0.1340 -4.3260 24 28 30 0 0 30 C9 C_XXX 0 0.0000 -3.3300 0.4100 -5.1740 29 31 0 0 0 31 N6 N_AMO 0 0.0000 -4.2180 0.6300 -5.8470 30 0 0 0 0 32 H7 H_ALI 0 0.0000 -2.5400 1.8400 -3.0570 28 0 0 0 35 33 H8 H_ALI 0 0.0000 -0.6180 1.3600 -1.6060 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.1600 -0.3715 -2.7770 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -2.0820 0.1025 -4.2300 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -1.1210 -0.1345 -3.5035 0 0 0 0 0 37 H101 H_ALI 0 0.0000 1.8690 -2.1050 -0.5700 13 0 0 0 39 38 H102 H_ALI 0 0.0000 0.1650 -2.3730 -1.0100 13 0 0 0 39 39 Q2 PSEUD 0 0.0000 1.0170 -2.2390 -0.7900 0 0 0 0 0 40 H12 H_ALI 0 0.0000 -1.6100 -1.1330 0.0820 11 0 0 0 47 41 H13 H_ALI 0 0.0000 -2.3270 0.0670 2.1080 10 0 0 0 46 42 C15 C_ARO 0 0.0000 1.0230 0.3120 2.4860 9 43 44 0 0 43 H15 H_ALI 0 0.0000 1.7630 0.7170 3.1610 42 0 0 0 46 44 C16 C_ARO 0 0.0000 1.4200 -0.3660 1.3510 12 42 45 0 0 45 H16 H_ALI 0 0.0000 2.4720 -0.4900 1.1360 44 0 0 0 47 46 Q3 PSEUD 0 0.0000 -0.2820 0.3920 2.6345 0 0 0 0 48 47 Q4 PSEUD 0 0.0000 0.4310 -0.8115 0.6090 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.0745 -0.2097 1.6217 0 0 0 0 0