REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ATRAZINE GLUTATHIONE CONJUGATE" RESIDUE ATA 23 73 1 73 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 62 0 9 CHI3 0 0 0.0000 21 23 24 25 60 10 CHI4 0 0 0.0000 23 24 25 26 57 11 CHI5 0 0 0.0000 24 25 26 27 57 12 CHI6 0 0 0.0000 27 28 29 30 39 13 CHI7 0 0 0.0000 28 29 30 31 38 14 CHI8 0 0 0.0000 29 30 31 32 35 15 CHI9 0 0 0.0000 40 41 43 44 57 16 CHI10 0 0 0.0000 41 43 44 45 56 17 CHI11 0 0 0.0000 43 44 45 46 49 18 CHI12 0 0 0.0000 43 44 50 51 54 19 PHI7 0 0 0.0000 21 23 62 64 0 20 PHI8 0 0 0.0000 23 62 64 66 0 21 PHI9 0 0 0.0000 62 64 66 70 0 22 PHI10 0 0 0.0000 64 66 70 72 0 23 PHI11 0 0 0.0000 66 70 72 73 0 1 N' N_AMI 0 0.0000 -1.7260 1.8950 5.9510 2 3 5 0 0 2 HN'1 H_AMI 0 0.0000 -1.2420 2.2270 5.1300 1 0 0 0 4 3 HN'2 H_AMI 0 0.0000 -1.0410 1.4160 6.5160 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.1415 1.8215 5.8230 0 0 0 0 0 5 CA' C_ALI 0 0.0000 -2.6830 0.8790 5.4950 1 6 10 11 0 6 CC' C_BYL 0 0.0000 -3.3340 0.2300 6.6890 5 7 8 0 0 7 O1' O_BYL 0 0.0000 -2.7280 0.1360 7.7300 6 0 0 0 0 8 O2' O_HYD 0 0.0000 -4.5870 -0.2420 6.5960 6 9 0 0 0 9 HO'2 H_OXY 0 0.0000 -5.0040 -0.6590 7.3630 8 0 0 0 0 10 HA' H_ALI 0 0.0000 -3.4470 1.3510 4.8770 5 0 0 0 0 11 CB' C_ALI 0 0.0000 -1.9480 -0.1820 4.6750 5 12 13 15 0 12 HB'1 H_ALI 0 0.0000 -2.6590 -0.9360 4.3360 11 0 0 0 14 13 HB'2 H_ALI 0 0.0000 -1.1840 -0.6540 5.2930 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.9215 -0.7950 4.8145 0 0 0 0 0 15 CG' C_ALI 0 0.0000 -1.2870 0.4760 3.4620 11 16 17 19 0 16 HG'1 H_ALI 0 0.0000 -0.5770 1.2300 3.8010 15 0 0 0 18 17 HG'2 H_ALI 0 0.0000 -2.0510 0.9480 2.8440 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.3140 1.0890 3.3225 0 0 0 0 0 19 C' C_BYL 0 0.0000 -0.5630 -0.5690 2.6550 15 20 21 0 0 20 O' O_BYL 0 0.0000 -0.5740 -1.7280 3.0140 19 0 0 0 0 21 N N_AMI 0 0.0000 0.0960 -0.2170 1.5340 19 22 23 0 0 22 HN H_AMI 0 0.0000 0.1050 0.7080 1.2470 21 0 0 0 0 23 CA C_ALI 0 0.0000 0.8000 -1.2340 0.7490 21 24 61 62 0 24 CB C_ALI 0 0.0000 0.8080 -0.8250 -0.7250 23 25 58 59 0 25 SG S_RED 0 0.0000 -0.8940 -0.6770 -1.3190 24 26 0 0 0 26 C2 C_ARO 0 0.0000 -0.5960 -0.2100 -2.9910 25 27 40 0 0 27 N1 N_AMO 0 0.0000 0.6520 -0.0810 -3.4330 26 28 0 0 0 28 C6 C_ARO 0 0.0000 0.8770 0.2740 -4.6940 27 29 42 0 0 29 N11 N_AMO 0 0.0000 2.1710 0.4120 -5.1510 28 30 39 0 0 30 C12 C_ALI 0 0.0000 3.2980 0.1720 -4.2460 29 31 36 37 0 31 C13 C_ALI 0 0.0000 4.6120 0.3920 -4.9970 30 32 33 34 0 32 H131 H_ALI 0 0.0000 5.4500 0.2130 -4.3230 31 0 0 0 35 33 H132 H_ALI 0 0.0000 4.6690 -0.2970 -5.8390 31 0 0 0 35 34 H133 H_ALI 0 0.0000 4.6540 1.4170 -5.3640 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 4.9243 0.4443 -5.1753 0 0 0 0 0 36 H121 H_ALI 0 0.0000 3.2560 -0.8530 -3.8780 30 0 0 0 38 37 H122 H_ALI 0 0.0000 3.2410 0.8620 -3.4040 30 0 0 0 38 38 Q5 PSEUD 0 0.0000 3.2485 0.0045 -3.6410 0 0 0 0 0 39 H11 H_AMI 0 0.0000 2.3360 0.6690 -6.0720 29 0 0 0 0 40 N3 N_AMO 0 0.0000 -1.6180 0.0070 -3.8140 26 41 0 0 0 41 C4 C_ARO 0 0.0000 -1.3920 0.3590 -5.0750 40 42 43 0 0 42 N5 N_AMO 0 0.0000 -0.1450 0.4920 -5.5160 28 41 0 0 0 43 N7 N_AMO 0 0.0000 -2.4530 0.5850 -5.9290 41 44 57 0 0 44 C8 C_ALI 0 0.0000 -3.8270 0.4380 -5.4440 43 45 50 56 0 45 C9 C_ALI 0 0.0000 -4.7440 1.3900 -6.2140 44 46 47 48 0 46 H91 H_ALI 0 0.0000 -5.7670 1.2810 -5.8530 45 0 0 0 49 47 H92 H_ALI 0 0.0000 -4.4130 2.4170 -6.0600 45 0 0 0 49 48 H93 H_ALI 0 0.0000 -4.7070 1.1520 -7.2770 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 -4.9623 1.6167 -6.3967 0 0 0 0 55 50 C10 C_ALI 0 0.0000 -4.2930 -1.0030 -5.6600 44 51 52 53 0 51 H101 H_ALI 0 0.0000 -4.2550 -1.2420 -6.7230 50 0 0 0 54 52 H102 H_ALI 0 0.0000 -3.6400 -1.6810 -5.1120 50 0 0 0 54 53 H103 H_ALI 0 0.0000 -5.3160 -1.1120 -5.2990 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -4.4037 -1.3450 -5.7113 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -4.6830 0.1358 -6.0540 0 0 0 0 0 56 H8 H_ALI 0 0.0000 -3.8650 0.6770 -4.3810 44 0 0 0 0 57 H7 H_AMI 0 0.0000 -2.2880 0.8410 -6.8500 43 0 0 0 0 58 HB1 H_ALI 0 0.0000 1.3320 -1.5820 -1.3090 24 0 0 0 60 59 HB2 H_ALI 0 0.0000 1.3160 0.1320 -0.8330 24 0 0 0 60 60 Q8 PSEUD 0 0.0000 1.3240 -0.7250 -1.0710 0 0 0 0 0 61 HA H_ALI 0 0.0000 0.2930 -2.1930 0.8570 23 0 0 0 0 62 C C_BYL 0 0.0000 2.2190 -1.3580 1.2430 23 63 64 0 0 63 O O_BYL 0 0.0000 2.7990 -2.4200 1.1610 62 0 0 0 0 64 ND N_AMI 0 0.0000 2.8420 -0.2880 1.7760 62 65 66 0 0 65 HN' H_AMI 0 0.0000 2.3780 0.5600 1.8410 64 0 0 0 0 66 CAD C_ALI 0 0.0000 4.2210 -0.4090 2.2570 64 67 68 70 0 67 HA'1 H_ALI 0 0.0000 4.2670 -1.1600 3.0450 66 0 0 0 69 68 HA'2 H_ALI 0 0.0000 4.8680 -0.7070 1.4320 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 4.5675 -0.9335 2.2385 0 0 0 0 0 70 CD C_BYL 0 0.0000 4.6800 0.9180 2.8010 66 71 72 0 0 71 OD O_BYL 0 0.0000 3.9330 1.8680 2.7890 70 0 0 0 0 72 OT' O_HYD 0 0.0000 5.9200 1.0470 3.3000 70 73 0 0 0 73 HO' H_OXY 0 0.0000 6.2150 1.8990 3.6490 72 0 0 0 0