REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBA-GLUCOTROPAEOLIN RESIDUE CGT 17 53 1 53 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 25 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 27 28 0 12 PHI2 0 0 0.0000 1 27 28 47 0 13 CHI11 0 0 0.0000 27 28 29 30 46 14 CHI12 0 0 0.0000 28 29 30 31 41 15 PHI3 0 0 0.0000 28 47 48 49 0 16 PHI4 0 0 0.0000 47 48 49 52 0 17 PHI5 0 0 0.0000 48 49 52 53 0 1 C1 C_ALI 0 0.0000 1.6420 -0.0970 -0.6560 2 10 26 27 0 2 C2 C_ALI 0 0.0000 1.7830 -1.5600 -0.2330 1 3 5 9 0 3 O2 O_HYD 0 0.0000 0.5050 -2.0690 0.1540 2 4 0 0 0 4 HA H_OXY 0 0.0000 0.6380 -2.9920 0.4130 3 0 0 0 0 5 C3 C_ALI 0 0.0000 2.7500 -1.6590 0.9480 2 6 8 12 0 6 O3 O_HYD 0 0.0000 2.8820 -3.0260 1.3430 5 7 0 0 0 7 HB H_OXY 0 0.0000 2.0000 -3.3300 1.5960 6 0 0 0 0 8 H3 H_ALI 0 0.0000 2.3650 -1.0750 1.7840 5 0 0 0 0 9 H2 H_ALI 0 0.0000 2.1690 -2.1440 -1.0680 2 0 0 0 0 10 C7 C_ALI 0 0.0000 3.0100 0.4480 -1.0710 1 11 23 24 0 11 C5 C_ALI 0 0.0000 3.9780 0.3500 0.1100 10 12 16 22 0 12 C4 C_ALI 0 0.0000 4.1190 -1.1140 0.5340 5 11 13 15 0 13 O4 O_HYD 0 0.0000 5.0220 -1.2060 1.6370 12 14 0 0 0 14 HC H_OXY 0 0.0000 5.0820 -2.1420 1.8710 13 0 0 0 0 15 H4 H_ALI 0 0.0000 4.5050 -1.6980 -0.3020 12 0 0 0 0 16 C6 C_ALI 0 0.0000 5.3460 0.8950 -0.3040 11 17 19 20 0 17 O6 O_HYD 0 0.0000 5.2360 2.2910 -0.5880 16 18 0 0 0 18 H6 H_OXY 0 0.0000 6.1180 2.5940 -0.8440 17 0 0 0 0 19 H6C1 H_ALI 0 0.0000 5.6920 0.3690 -1.1940 16 0 0 0 21 20 H6C2 H_ALI 0 0.0000 6.0580 0.7440 0.5070 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 5.8750 0.5565 -0.3435 0 0 0 0 0 22 H5 H_ALI 0 0.0000 3.5920 0.9340 0.9460 11 0 0 0 0 23 H7C1 H_ALI 0 0.0000 2.9100 1.4910 -1.3720 10 0 0 0 25 24 H7C2 H_ALI 0 0.0000 3.3960 -0.1360 -1.9060 10 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.1530 0.6775 -1.6390 0 0 0 0 0 26 H1 H_ALI 0 0.0000 1.2560 0.4870 0.1790 1 0 0 0 0 27 S1 S_RED 0 0.0000 0.4980 0.0200 -2.0540 1 28 0 0 0 28 C13 C_BYL 0 0.0000 -1.0250 -0.3100 -1.2300 27 29 47 0 0 29 CB C_ALI 0 0.0000 -1.7440 -1.6120 -1.4700 28 30 44 45 0 30 CG C_ARO 0 0.0000 -3.0100 -1.6450 -0.6530 29 31 35 0 0 31 CD1 C_ARO 0 0.0000 -4.1900 -1.1620 -1.1870 30 32 34 0 0 32 CE1 C_ARO 0 0.0000 -5.3510 -1.1910 -0.4370 31 33 37 0 0 33 HE1 H_ALI 0 0.0000 -6.2730 -0.8130 -0.8550 32 0 0 0 42 34 HD1 H_ALI 0 0.0000 -4.2050 -0.7610 -2.1900 31 0 0 0 41 35 CD2 C_ARO 0 0.0000 -2.9930 -2.1620 0.6290 30 36 40 0 0 36 CE2 C_ARO 0 0.0000 -4.1530 -2.1880 1.3800 35 37 39 0 0 37 CZ C_ARO 0 0.0000 -5.3330 -1.7040 0.8460 32 36 38 0 0 38 HZ H_ALI 0 0.0000 -6.2400 -1.7260 1.4320 37 0 0 0 0 39 HE2 H_ALI 0 0.0000 -4.1380 -2.5880 2.3830 36 0 0 0 42 40 HD2 H_ALI 0 0.0000 -2.0710 -2.5400 1.0460 35 0 0 0 41 41 Q4 PSEUD 0 0.0000 -3.1380 -1.6505 -0.5720 0 0 0 0 43 42 Q5 PSEUD 0 0.0000 -5.2055 -1.7005 0.7640 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -4.1718 -1.6755 0.0960 0 0 0 0 0 44 HBC1 H_ALI 0 0.0000 -1.9920 -1.7020 -2.5270 29 0 0 0 46 45 HBC2 H_ALI 0 0.0000 -1.1010 -2.4420 -1.1760 29 0 0 0 46 46 Q3 PSEUD 0 0.0000 -1.5465 -2.0720 -1.8515 0 0 0 0 0 47 N17 N_AMI 0 0.0000 -1.5250 0.5660 -0.4210 28 48 0 0 0 48 O18 O_EST 0 0.0000 -0.9110 1.8340 -0.2820 47 49 0 0 0 49 S19 S_XXX 0 0.0000 -1.8040 2.6570 0.6350 48 50 51 52 0 50 O20 O_XXX 0 0.0000 -3.1370 2.3390 0.2630 49 0 0 0 0 51 O21 O_XXX 0 0.0000 -1.2430 3.9630 0.6490 49 0 0 0 0 52 O22 O_HYD 0 0.0000 -1.6280 2.1160 2.0470 49 53 0 0 0 53 H22 H_OXY 0 0.0000 -2.1980 2.6450 2.6220 52 0 0 0 0