REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-ETHYL-5-[9-(3-METHOXYPROPYL)-9H-CARBAZOL-2-YL]PYRIMIDINE-2,4-DIAMINE RESIDUE A2IG 10 61 1 61 1 CHI1 0 0 0.0000 4 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 2 3 15 16 18 4 CHI4 0 0 0.0000 2 1 19 20 22 5 PHI1 0 0 0.0000 1 23 24 35 0 6 CHI5 0 0 0.0000 37 38 39 40 56 7 CHI6 0 0 0.0000 38 39 40 41 53 8 CHI7 0 0 0.0000 39 40 41 42 50 9 CHI8 0 0 0.0000 40 41 42 43 47 10 CHI9 0 0 0.0000 41 42 43 44 47 1 C1 C_ARO 0 0.0000 3.0910 -0.9120 1.0290 2 19 23 0 0 2 N1 N_AMO 0 0.0000 4.3240 -1.3980 0.9460 1 3 0 0 0 3 C2 C_ARO 0 0.0000 5.2300 -0.8170 0.1740 2 4 15 0 0 4 N2 N_AMO 0 0.0000 4.9530 0.2620 -0.5440 3 5 0 0 0 5 C3 C_ARO 0 0.0000 3.7480 0.8080 -0.5170 4 6 23 0 0 6 C5 C_ALI 0 0.0000 3.4480 2.0350 -1.3390 5 7 12 13 0 7 C6 C_ALI 0 0.0000 2.9420 1.6130 -2.7200 6 8 9 10 0 8 H61 H_ALI 0 0.0000 3.7070 1.0180 -3.2210 7 0 0 0 11 9 H62 H_ALI 0 0.0000 2.0350 1.0190 -2.6090 7 0 0 0 11 10 H63 H_ALI 0 0.0000 2.7250 2.5000 -3.3150 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8223 1.5123 -3.0483 0 0 0 0 0 12 H51 H_ALI 0 0.0000 4.3550 2.6290 -1.4500 6 0 0 0 14 13 H52 H_ALI 0 0.0000 2.6830 2.6290 -0.8390 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.5190 2.6290 -1.1445 0 0 0 0 0 15 N4 N_AMO 0 0.0000 6.5040 -1.3530 0.1150 3 16 17 0 0 16 HN41 H_AMI 0 0.0000 7.1790 -0.9390 -0.4450 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 6.7230 -2.1420 0.6350 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 6.9510 -1.5405 0.0950 0 0 0 0 0 19 N3 N_AMO 0 0.0000 2.1470 -1.5210 1.8370 1 20 21 0 0 20 HN31 H_AMI 0 0.0000 2.3840 -2.3090 2.3490 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 1.2490 -1.1590 1.8900 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.8165 -1.7340 2.1195 0 0 0 0 0 23 C4 C_ARO 0 0.0000 2.7620 0.2370 0.2840 1 5 24 0 0 24 C12 C_ARO 0 0.0000 1.3990 0.8170 0.3430 23 25 35 0 0 25 C7 C_ARO 0 0.0000 1.2080 2.0910 0.8870 24 26 34 0 0 26 C8 C_ARO 0 0.0000 -0.0440 2.6330 0.9450 25 27 33 0 0 27 C9 C_ARO 0 0.0000 -1.1390 1.9170 0.4620 26 28 37 0 0 28 C19 C_ARO 0 0.0000 -2.5810 2.2090 0.3800 27 29 57 0 0 29 C20 C_ARO 0 0.0000 -3.3600 3.3020 0.7560 28 30 32 0 0 30 C21 C_ARO 0 0.0000 -4.7220 3.2770 0.5430 29 31 60 0 0 31 H21 H_ALI 0 0.0000 -5.3270 4.1230 0.8330 30 0 0 0 0 32 H20 H_ALI 0 0.0000 -2.8980 4.1650 1.2110 29 0 0 0 0 33 H8 H_ALI 0 0.0000 -0.1860 3.6170 1.3660 26 0 0 0 0 34 H7 H_ALI 0 0.0000 2.0530 2.6480 1.2620 25 0 0 0 0 35 C11 C_ARO 0 0.0000 0.3170 0.0950 -0.1470 24 36 37 0 0 36 H11 H_ALI 0 0.0000 0.4680 -0.8890 -0.5670 35 0 0 0 0 37 C10 C_ARO 0 0.0000 -0.9610 0.6370 -0.0860 27 35 38 0 0 38 N5 N_AMI 0 0.0000 -2.1960 0.1570 -0.4850 37 39 57 0 0 39 C13 C_ALI 0 0.0000 -2.4260 -1.1500 -1.1060 38 40 54 55 0 40 C14 C_ALI 0 0.0000 -2.6990 -2.1900 -0.0180 39 41 51 52 0 41 C15 C_ALI 0 0.0000 -2.9390 -3.5550 -0.6660 40 42 48 49 0 42 O1 O_EST 0 0.0000 -3.1940 -4.5270 0.3500 41 43 0 0 0 43 C16 C_ALI 0 0.0000 -3.4090 -5.7730 -0.3160 42 44 45 46 0 44 H161 H_ALI 0 0.0000 -3.6090 -6.5500 0.4230 43 0 0 0 47 45 H162 H_ALI 0 0.0000 -4.2620 -5.6840 -0.9880 43 0 0 0 47 46 H163 H_ALI 0 0.0000 -2.5210 -6.0370 -0.8890 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -3.4640 -6.0903 -0.4847 0 0 0 0 0 48 H151 H_ALI 0 0.0000 -3.7980 -3.4940 -1.3340 41 0 0 0 50 49 H152 H_ALI 0 0.0000 -2.0570 -3.8470 -1.2360 41 0 0 0 50 50 Q6 PSEUD 0 0.0000 -2.9275 -3.6705 -1.2850 0 0 0 0 0 51 H141 H_ALI 0 0.0000 -1.8400 -2.2520 0.6500 40 0 0 0 53 52 H142 H_ALI 0 0.0000 -3.5810 -1.8980 0.5510 40 0 0 0 53 53 Q7 PSEUD 0 0.0000 -2.7105 -2.0750 0.6005 0 0 0 0 0 54 H131 H_ALI 0 0.0000 -3.2850 -1.0880 -1.7740 39 0 0 0 56 55 H132 H_ALI 0 0.0000 -1.5430 -1.4420 -1.6750 39 0 0 0 56 56 Q8 PSEUD 0 0.0000 -2.4140 -1.2650 -1.7245 0 0 0 0 0 57 C18 C_ARO 0 0.0000 -3.1820 1.0880 -0.2120 28 38 58 0 0 58 C17 C_ARO 0 0.0000 -4.5580 1.0830 -0.4180 57 59 60 0 0 59 H17 H_ALI 0 0.0000 -5.0320 0.2250 -0.8730 58 0 0 0 0 60 C22 C_ARO 0 0.0000 -5.3170 2.1710 -0.0420 30 58 61 0 0 61 H22 H_ALI 0 0.0000 -6.3850 2.1610 -0.2050 60 0 0 0 0