REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID" RESIDUE GBX 17 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 7 8 8 5 PHI1 0 0 0.0000 1 2 13 37 0 6 CHI5 0 0 0.0000 2 13 14 15 35 7 CHI6 0 0 0.0000 13 14 15 16 34 8 CHI7 0 0 0.0000 14 15 16 17 33 9 CHI8 0 0 0.0000 15 16 17 18 30 10 CHI9 0 0 0.0000 16 17 18 19 27 11 CHI10 0 0 0.0000 17 18 19 20 22 12 CHI11 0 0 0.0000 18 19 21 22 22 13 CHI12 0 0 0.0000 17 18 23 24 26 14 PHI2 0 0 0.0000 2 13 37 41 0 15 PHI3 0 0 0.0000 13 37 41 42 0 16 PHI4 0 0 0.0000 37 41 42 60 0 17 CHI13 0 0 0.0000 42 43 56 57 57 1 O2 O_BYL 0 0.0000 -2.3820 3.0510 3.1380 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -1.9920 1.9020 3.1370 1 3 13 0 0 3 N3 N_AMO 0 0.0000 -2.4480 1.0350 4.0620 2 4 12 0 0 4 CA3 C_ALI 0 0.0000 -3.4150 1.4790 5.0700 3 5 9 10 0 5 C3 C_BYL 0 0.0000 -3.7600 0.3270 5.9770 4 6 7 0 0 6 O31 O_BYL 0 0.0000 -3.2510 -0.7540 5.8010 5 0 0 0 0 7 O32 O_HYD 0 0.0000 -4.6330 0.5020 6.9820 5 8 0 0 0 8 H32 H_OXY 0 0.0000 -4.8550 -0.2370 7.5640 7 0 0 0 0 9 HA31 H_ALI 0 0.0000 -2.9810 2.2880 5.6580 4 0 0 0 11 10 HA32 H_ALI 0 0.0000 -4.3180 1.8350 4.5740 4 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.6495 2.0615 5.1160 0 0 0 0 0 12 HN3 H_AMI 0 0.0000 -2.1370 0.1160 4.0610 3 0 0 0 0 13 CA2 C_ALI 0 0.0000 -0.9980 1.4450 2.1010 2 14 36 37 0 14 N2 N_AMO 0 0.0000 -0.1690 0.3740 2.6590 13 15 35 0 0 15 CD1 C_BYL 0 0.0000 0.9770 0.6750 3.3000 14 16 34 0 0 16 CG1 C_ALI 0 0.0000 1.8300 -0.4260 3.8740 15 17 31 32 0 17 CB1 C_ALI 0 0.0000 3.0650 0.1800 4.5430 16 18 28 29 0 18 CA1 C_ALI 0 0.0000 3.9310 -0.9380 5.1260 17 19 23 27 0 19 C1 C_BYL 0 0.0000 5.1470 -0.3400 5.7850 18 20 21 0 0 20 O11 O_BYL 0 0.0000 5.1120 -0.0340 6.9530 19 0 0 0 0 21 O12 O_HYD 0 0.0000 6.2690 -0.1470 5.0740 19 22 0 0 0 22 H12 H_OXY 0 0.0000 7.0500 0.2360 5.4970 21 0 0 0 0 23 N1 N_AMO 0 0.0000 3.1550 -1.6900 6.1200 18 24 25 0 0 24 HN11 H_AMI 0 0.0000 2.8880 -1.0330 6.8380 23 0 0 0 26 25 HN12 H_AMI 0 0.0000 2.3040 -1.9830 5.6640 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.5960 -1.5080 6.2510 0 0 0 0 0 27 HA1 H_ALI 0 0.0000 4.2440 -1.6090 4.3260 18 0 0 0 0 28 HB11 H_ALI 0 0.0000 2.7520 0.8510 5.3430 17 0 0 0 30 29 HB12 H_ALI 0 0.0000 3.6410 0.7380 3.8050 17 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.1965 0.7945 4.5740 0 0 0 0 0 31 HG11 H_ALI 0 0.0000 2.1440 -1.0970 3.0740 16 0 0 0 33 32 HG12 H_ALI 0 0.0000 1.2550 -0.9850 4.6120 16 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.6995 -1.0410 3.8430 0 0 0 0 0 34 OE1 O_BYL 0 0.0000 1.3230 1.8310 3.4150 15 0 0 0 0 35 HN2 H_AMI 0 0.0000 -0.4450 -0.5500 2.5670 14 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.3640 2.2830 1.8120 13 0 0 0 0 37 CB2 C_ALI 0 0.0000 -1.7460 0.9240 0.8720 13 38 39 41 0 38 HB21 H_ALI 0 0.0000 -2.3800 0.0860 1.1610 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -2.3630 1.7210 0.4570 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.3715 0.9035 0.8090 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -0.5490 0.3730 -0.3740 37 42 0 0 0 42 C10 C_ALI 0 0.0000 -1.6840 -0.1750 -1.6790 41 43 59 60 0 43 C9 C_ALI 0 0.0000 -2.5920 -1.2650 -1.1170 42 44 56 58 0 44 C8 C_BYL 0 0.0000 -1.7600 -2.5160 -0.8940 43 45 55 0 0 45 C7 C_BYL 0 0.0000 -1.0450 -3.0270 -2.1140 44 46 47 0 0 46 O7 O_BYL 0 0.0000 -0.8760 -4.2130 -2.3130 45 0 0 0 0 47 C2' C_ARO 0 0.0000 -0.5600 -1.9930 -3.0620 45 48 60 0 0 48 C1' C_ARO 0 0.0000 0.2120 -2.3980 -4.1560 47 49 54 0 0 49 C11 C_ARO 0 0.0000 0.6780 -1.4590 -5.0720 48 50 73 0 0 50 C9A C_ARO 0 0.0000 1.4870 -1.8580 -6.2210 49 51 53 0 0 51 C9' C_ARO 0 0.0000 1.9310 -0.9270 -7.0950 50 52 75 0 0 52 H9' H_ALI 0 0.0000 2.5290 -1.2270 -7.9430 51 0 0 0 0 53 H9A H_ALI 0 0.0000 1.7320 -2.8990 -6.3720 50 0 0 0 0 54 H1' H_ALI 0 0.0000 0.4490 -3.4430 -4.2890 48 0 0 0 0 55 O8 O_BYL 0 0.0000 -1.6790 -3.0590 0.1810 44 0 0 0 0 56 O9 O_HYD 0 0.0000 -3.6430 -1.5400 -2.0450 43 57 0 0 0 57 HO9 H_OXY 0 0.0000 -4.1900 -2.2330 -1.6490 56 0 0 0 0 58 H9 H_ALI 0 0.0000 -3.0170 -0.9340 -0.1690 43 0 0 0 0 59 H10 H_ALI 0 0.0000 -2.2980 0.6680 -1.9910 42 0 0 0 0 60 C3' C_ARO 0 0.0000 -0.8790 -0.6530 -2.8550 42 47 61 0 0 61 C13 C_ARO 0 0.0000 -0.4270 0.3040 -3.7740 60 62 73 0 0 62 C4' C_ARO 0 0.0000 -0.7460 1.7190 -3.5990 61 63 72 0 0 63 C5' C_ARO 0 0.0000 -0.2900 2.6300 -4.4870 62 64 71 0 0 64 C16 C_ARO 0 0.0000 0.4980 2.2360 -5.5950 63 65 74 0 0 65 C6' C_ARO 0 0.0000 0.9710 3.1820 -6.5100 64 66 70 0 0 66 C7' C_ARO 0 0.0000 1.7380 2.7860 -7.5870 65 67 69 0 0 67 C8' C_ARO 0 0.0000 2.0580 1.4570 -7.7900 66 68 75 0 0 68 H8' H_ALI 0 0.0000 2.6600 1.1720 -8.6400 67 0 0 0 0 69 H7' H_ALI 0 0.0000 2.0960 3.5290 -8.2840 66 0 0 0 0 70 H6' H_ALI 0 0.0000 0.7340 4.2270 -6.3740 65 0 0 0 0 71 H5' H_ALI 0 0.0000 -0.5320 3.6740 -4.3500 63 0 0 0 0 72 H4' H_ALI 0 0.0000 -1.3450 2.0370 -2.7580 62 0 0 0 0 73 C12 C_ARO 0 0.0000 0.3570 -0.0940 -4.8800 49 61 74 0 0 74 C17 C_ARO 0 0.0000 0.8190 0.8730 -5.7890 64 73 75 0 0 75 C18 C_ARO 0 0.0000 1.6050 0.4820 -6.8990 51 67 74 0 0