REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETIC ACID N-[2-CHLORO-5-[6-ETHYL-2,4-DIAMINO-PYRIMID-5-YL]-PHENYL]-[BENZYL-TRIAZEN-3-YL]ETHYL ESTER" RESIDUE TAB 14 70 1 70 1 CHI1 0 0 0.0000 6 7 10 11 32 2 CHI2 0 0 0.0000 10 11 12 13 20 3 CHI3 0 0 0.0000 11 12 13 14 17 4 CHI4 0 0 0.0000 21 24 25 26 28 5 CHI5 0 0 0.0000 10 22 29 30 32 6 PHI1 0 0 0.0000 2 1 34 35 0 7 CHI6 0 0 0.0000 34 35 36 37 70 8 CHI7 0 0 0.0000 35 36 37 38 54 9 CHI8 0 0 0.0000 36 37 38 39 49 10 CHI9 0 0 0.0000 35 36 55 56 70 11 CHI10 0 0 0.0000 36 55 56 57 67 12 CHI11 0 0 0.0000 55 56 57 58 64 13 CHI12 0 0 0.0000 56 57 58 59 64 14 CHI13 0 0 0.0000 57 58 59 60 63 1 C1' C_ARO 0 0.0000 0.8760 -0.7780 -0.2250 2 6 34 0 0 2 C2' C_ARO 0 0.0000 1.9220 -1.6740 -0.4580 1 3 5 0 0 3 C3' C_ARO 0 0.0000 2.2060 -2.0880 -1.7460 2 4 8 0 0 4 H3'1 H_ALI 0 0.0000 3.0150 -2.7810 -1.9220 3 0 0 0 0 5 CL8 C_XXX 0 0.0000 2.8660 -2.2690 0.8710 2 0 0 0 0 6 C6' C_ARO 0 0.0000 0.1230 -0.2980 -1.2950 1 7 33 0 0 7 C5' C_ARO 0 0.0000 0.4120 -0.7240 -2.5880 6 8 10 0 0 8 C4' C_ARO 0 0.0000 1.4590 -1.6190 -2.8080 3 7 9 0 0 9 H4'1 H_ALI 0 0.0000 1.6850 -1.9460 -3.8120 8 0 0 0 0 10 C9' C_ARO 0 0.0000 -0.3880 -0.2230 -3.7310 7 11 22 0 0 11 C10 C_ARO 0 0.0000 0.2100 0.4940 -4.7630 10 12 21 0 0 12 C11 C_ALI 0 0.0000 1.6910 0.7710 -4.7410 11 13 18 19 0 13 C20 C_ALI 0 0.0000 1.9510 2.0970 -4.0240 12 14 15 16 0 14 H201 H_ALI 0 0.0000 3.0220 2.2970 -4.0080 13 0 0 0 17 15 H202 H_ALI 0 0.0000 1.4390 2.9020 -4.5520 13 0 0 0 17 16 H203 H_ALI 0 0.0000 1.5770 2.0380 -3.0020 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.0127 2.4123 -3.8540 0 0 0 0 0 18 H111 H_ALI 0 0.0000 2.0650 0.8300 -5.7630 12 0 0 0 20 19 H112 H_ALI 0 0.0000 2.2030 -0.0330 -4.2130 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.1340 0.3985 -4.9880 0 0 0 0 0 21 N17 N_AMO 0 0.0000 -0.5370 0.9250 -5.7670 11 24 0 0 0 22 C15 C_ARO 0 0.0000 -1.7760 -0.4510 -3.7960 10 23 29 0 0 23 N15 N_AMO 0 0.0000 -2.4540 0.0140 -4.8380 22 24 0 0 0 24 C14 C_ARO 0 0.0000 -1.8400 0.6880 -5.7990 21 23 25 0 0 25 N22 N_AMO 0 0.0000 -2.5820 1.1580 -6.8680 24 26 27 0 0 26 HN21 H_AMI 0 0.0000 -3.5370 0.9920 -6.9060 25 0 0 0 28 27 HN22 H_AMI 0 0.0000 -2.1460 1.6520 -7.5800 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.8415 1.3220 -7.2430 0 0 0 0 0 29 N20 N_AMO 0 0.0000 -2.4210 -1.1550 -2.7940 22 30 31 0 0 30 HN11 H_AMI 0 0.0000 -3.3760 -1.3110 -2.8500 29 0 0 0 32 31 HN12 H_AMI 0 0.0000 -1.9170 -1.4920 -2.0370 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -2.6465 -1.4015 -2.4435 0 0 0 0 0 33 H6'1 H_ALI 0 0.0000 -0.6850 0.3940 -1.1210 6 0 0 0 0 34 N8' N_AMI 0 0.0000 0.5940 -0.3670 1.0530 1 35 0 0 0 35 N65 N_AMI 0 0.0000 -0.3710 0.4600 1.2660 34 36 0 0 0 36 N18 N_AMO 0 0.0000 -0.6590 0.8800 2.5710 35 37 55 0 0 37 C19 C_ALI 0 0.0000 0.1370 0.3780 3.6940 36 38 52 53 0 38 C27 C_ARO 0 0.0000 1.5800 0.7630 3.4980 37 39 43 0 0 39 C28 C_ARO 0 0.0000 2.0500 1.9620 4.0000 38 40 42 0 0 40 C32 C_ARO 0 0.0000 3.3750 2.3150 3.8200 39 41 45 0 0 41 H321 H_ALI 0 0.0000 3.7420 3.2520 4.2130 40 0 0 0 50 42 H281 H_ALI 0 0.0000 1.3830 2.6230 4.5340 39 0 0 0 49 43 C29 C_ARO 0 0.0000 2.4360 -0.0840 2.8200 38 44 48 0 0 44 C30 C_ARO 0 0.0000 3.7590 0.2700 2.6360 43 45 47 0 0 45 C31 C_ARO 0 0.0000 4.2290 1.4690 3.1380 40 44 46 0 0 46 H311 H_ALI 0 0.0000 5.2630 1.7460 2.9970 45 0 0 0 0 47 H301 H_ALI 0 0.0000 4.4260 -0.3900 2.1030 44 0 0 0 50 48 H291 H_ALI 0 0.0000 2.0690 -1.0210 2.4280 43 0 0 0 49 49 Q9 PSEUD 0 0.0000 1.7260 0.8010 3.4810 0 0 0 0 51 50 Q10 PSEUD 0 0.0000 4.0840 1.4310 3.1580 0 0 0 0 51 51 QQA PSEUD 0 0.0000 2.9050 1.1160 3.3195 0 0 0 0 0 52 H191 H_ALI 0 0.0000 -0.2310 0.8120 4.6230 37 0 0 0 54 53 H192 H_ALI 0 0.0000 0.0530 -0.7070 3.7420 37 0 0 0 54 54 Q5 PSEUD 0 0.0000 -0.0890 0.0525 4.1825 0 0 0 0 0 55 C21 C_ALI 0 0.0000 -1.7560 1.8200 2.8130 36 56 68 69 0 56 C22 C_ALI 0 0.0000 -3.0510 1.0420 3.0510 55 57 65 66 0 57 O23 O_EST 0 0.0000 -2.8910 0.1770 4.2070 56 58 0 0 0 58 C24 C_BYL 0 0.0000 -3.9060 -0.6040 4.6060 57 59 64 0 0 59 C25 C_ALI 0 0.0000 -3.7400 -1.5010 5.8050 58 60 61 62 0 60 H251 H_ALI 0 0.0000 -4.6630 -2.0560 5.9750 59 0 0 0 63 61 H252 H_ALI 0 0.0000 -2.9240 -2.2010 5.6250 59 0 0 0 63 62 H253 H_ALI 0 0.0000 -3.5130 -0.8960 6.6830 59 0 0 0 63 63 Q6 PSEUD 0 0.0000 -3.7000 -1.7177 6.0943 0 0 0 0 0 64 O26 O_BYL 0 0.0000 -4.9540 -0.5880 4.0030 58 0 0 0 0 65 H221 H_ALI 0 0.0000 -3.8670 1.7420 3.2310 56 0 0 0 67 66 H222 H_ALI 0 0.0000 -3.2780 0.4370 2.1730 56 0 0 0 67 67 Q7 PSEUD 0 0.0000 -3.5725 1.0895 2.7020 0 0 0 0 0 68 H211 H_ALI 0 0.0000 -1.5290 2.4250 3.6910 55 0 0 0 70 69 H212 H_ALI 0 0.0000 -1.8760 2.4690 1.9460 55 0 0 0 70 70 Q8 PSEUD 0 0.0000 -1.7025 2.4470 2.8185 0 0 0 0 0