REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CIBACRON BLUE" RESIDUE CBD 13 75 1 75 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 5 6 6 3 CHI3 0 0 0.0000 1 7 8 9 11 4 PHI1 0 0 0.0000 20 33 34 36 0 5 PHI2 0 0 0.0000 33 34 36 45 0 6 CHI4 0 0 0.0000 37 38 39 40 43 7 CHI5 0 0 0.0000 38 39 42 43 43 8 PHI3 0 0 0.0000 38 49 50 52 0 9 PHI4 0 0 0.0000 49 50 52 57 0 10 PHI5 0 0 0.0000 56 58 59 61 0 11 PHI6 0 0 0.0000 58 59 61 68 0 12 CHI6 0 0 0.0000 61 68 69 70 73 13 CHI7 0 0 0.0000 68 69 72 73 73 1 C1 C_ARO 0 0.0000 1.5960 -1.6630 4.6870 2 7 31 0 0 2 SA S_XXX 0 0.0000 2.7400 -2.9540 4.3280 1 3 4 5 0 3 O1A O_XXX 0 0.0000 2.3760 -3.4460 3.0450 2 0 0 0 0 4 O2A O_XXX 0 0.0000 4.0190 -2.4470 4.6820 2 0 0 0 0 5 O3A O_HYD 0 0.0000 2.4620 -4.0920 5.3010 2 6 0 0 0 6 HOA3 H_OXY 0 0.0000 3.0940 -4.7950 5.0960 5 0 0 0 0 7 C2 C_ARO 0 0.0000 1.8800 -0.7520 5.7100 1 8 12 0 0 8 N2 N_AMO 0 0.0000 3.0540 -0.8660 6.4370 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 3.4930 -0.0700 6.7770 8 0 0 0 11 10 HN22 H_AMI 0 0.0000 3.4350 -1.7410 6.6090 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.4640 -0.9055 6.6930 0 0 0 0 0 12 C3 C_ARO 0 0.0000 0.9720 0.2690 6.0000 7 13 20 0 0 13 C4 C_BYL 0 0.0000 1.2520 1.2430 7.0680 12 14 15 0 0 14 O4 O_BYL 0 0.0000 2.3650 1.3260 7.5500 13 0 0 0 0 15 C5 C_ARO 0 0.0000 0.1600 2.1170 7.5500 13 16 22 0 0 16 C6 C_ARO 0 0.0000 0.2990 2.8380 8.7320 15 17 19 0 0 17 C7 C_ARO 0 0.0000 -0.7330 3.6480 9.1690 16 18 24 0 0 18 H7 H_ALI 0 0.0000 -0.6240 4.2070 10.0870 17 0 0 0 28 19 H6 H_ALI 0 0.0000 1.2110 2.7650 9.3060 16 0 0 0 27 20 C12 C_ARO 0 0.0000 -0.2190 0.3760 5.2500 12 21 33 0 0 21 C11 C_BYL 0 0.0000 -1.1760 1.4530 5.5500 20 22 30 0 0 22 C10 C_ARO 0 0.0000 -1.0300 2.2190 6.8070 15 21 23 0 0 23 C9 C_ARO 0 0.0000 -2.0580 3.0380 7.2610 22 24 26 0 0 24 C8 C_ARO 0 0.0000 -1.9040 3.7470 8.4390 17 23 25 0 0 25 H8 H_ALI 0 0.0000 -2.7020 4.3830 8.7910 24 0 0 0 0 26 H9 H_ALI 0 0.0000 -2.9750 3.1210 6.6960 23 0 0 0 28 27 Q2 PSEUD 0 0.0000 1.2110 2.7650 9.3060 0 0 0 0 29 28 Q3 PSEUD 0 0.0000 -1.7995 3.6640 8.3915 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.2943 3.2145 8.8488 0 0 0 0 0 30 O11 O_BYL 0 0.0000 -2.0770 1.7110 4.7740 21 0 0 0 0 31 C14 C_ARO 0 0.0000 0.4440 -1.5620 3.9650 1 32 33 0 0 32 H14 H_ALI 0 0.0000 0.2420 -2.2750 3.1790 31 0 0 0 0 33 C13 C_ARO 0 0.0000 -0.4790 -0.5460 4.2320 20 31 34 0 0 34 NB N_AMI 0 0.0000 -1.6460 -0.4550 3.4910 33 35 36 0 0 35 HNB H_AMI 0 0.0000 -2.4900 -0.2750 3.9360 34 0 0 0 0 36 CB5 C_ARO 0 0.0000 -1.6090 -0.6210 2.1030 34 37 45 0 0 37 CB6 C_ARO 0 0.0000 -2.7900 -0.7880 1.3910 36 38 44 0 0 38 CB1 C_ARO 0 0.0000 -2.7530 -0.9480 0.0200 37 39 49 0 0 39 SB S_XXX 0 0.0000 -4.2510 -1.1540 -0.8830 38 40 41 42 0 40 O1B O_XXX 0 0.0000 -5.2890 -0.7280 -0.0110 39 0 0 0 0 41 O2B O_XXX 0 0.0000 -3.9960 -0.6270 -2.1770 39 0 0 0 0 42 O3B O_HYD 0 0.0000 -4.4630 -2.6480 -1.0780 39 43 0 0 0 43 HOB3 H_OXY 0 0.0000 -5.2860 -2.7510 -1.5750 42 0 0 0 0 44 HB6 H_ALI 0 0.0000 -3.7370 -0.7860 1.9090 37 0 0 0 0 45 CB4 C_ARO 0 0.0000 -0.3900 -0.6250 1.4370 36 46 47 0 0 46 HB4 H_ALI 0 0.0000 0.5280 -0.4990 1.9900 45 0 0 0 0 47 CB3 C_ARO 0 0.0000 -0.3530 -0.7900 0.0670 45 48 49 0 0 48 HB3 H_ALI 0 0.0000 0.5940 -0.7930 -0.4500 47 0 0 0 0 49 CB2 C_ARO 0 0.0000 -1.5340 -0.9510 -0.6450 38 47 50 0 0 50 NC N_AMI 0 0.0000 -1.4960 -1.1180 -2.0350 49 51 52 0 0 51 HNC H_AMI 0 0.0000 -2.0990 -1.7460 -2.4640 50 0 0 0 0 52 CC6 C_ARO 0 0.0000 -0.6020 -0.3900 -2.7930 50 53 57 0 0 53 NC1 N_AMO 0 0.0000 0.1420 0.5540 -2.2220 52 54 0 0 0 54 CC2 C_ARO 0 0.0000 0.9990 1.2520 -2.9480 53 55 56 0 0 55 CL C_XXX 0 0.0000 1.9680 2.4820 -2.1990 54 0 0 0 0 56 NC3 N_AMO 0 0.0000 1.1200 1.0140 -4.2440 54 58 0 0 0 57 NC5 N_AMI 0 0.0000 -0.4790 -0.6340 -4.0940 52 58 0 0 0 58 CC4 C_ARO 0 0.0000 0.3790 0.0710 -4.8210 56 57 59 0 0 59 ND N_AMI 0 0.0000 0.5070 -0.1760 -6.1740 58 60 61 0 0 60 HND H_AMI 0 0.0000 -0.0780 -0.8160 -6.6070 59 0 0 0 0 61 CD2 C_ARO 0 0.0000 1.4820 0.4940 -6.9190 59 62 68 0 0 62 CD3 C_ARO 0 0.0000 2.6550 0.9180 -6.3090 61 63 67 0 0 63 CD4 C_ARO 0 0.0000 3.6160 1.5800 -7.0470 62 64 66 0 0 64 CD5 C_ARO 0 0.0000 3.4090 1.8230 -8.3930 63 65 74 0 0 65 HD5 H_ALI 0 0.0000 4.1620 2.3420 -8.9690 64 0 0 0 0 66 HD4 H_ALI 0 0.0000 4.5280 1.9100 -6.5730 63 0 0 0 0 67 HD3 H_ALI 0 0.0000 2.8170 0.7290 -5.2580 62 0 0 0 0 68 CD1 C_ARO 0 0.0000 1.2800 0.7340 -8.2720 61 69 74 0 0 69 SD S_XXX 0 0.0000 -0.2060 0.1990 -9.0510 68 70 71 72 0 70 O1D O_XXX 0 0.0000 -1.1800 0.1320 -8.0190 69 0 0 0 0 71 O2D O_XXX 0 0.0000 -0.3180 0.9700 -10.2390 69 0 0 0 0 72 O3D O_HYD 0 0.0000 0.0100 -1.2350 -9.5090 69 73 0 0 0 73 HOD3 H_OXY 0 0.0000 -0.8100 -1.5200 -9.9350 72 0 0 0 0 74 CD6 C_ARO 0 0.0000 2.2420 1.4030 -9.0040 64 68 75 0 0 75 HD6 H_ALI 0 0.0000 2.0840 1.5950 -10.0550 74 0 0 0 0