REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 17-METHYL-17-ALPHA-DIHYDROEQUILENIN RESIDUE A17M 7 49 1 49 1 PHI1 0 0 0.0000 2 1 6 42 0 2 CHI1 0 0 0.0000 20 27 28 29 29 3 CHI2 0 0 0.0000 6 15 33 34 40 4 CHI3 0 0 0.0000 15 33 34 35 37 5 PHI2 0 0 0.0000 1 6 42 48 0 6 CHI4 0 0 0.0000 6 42 43 44 47 7 PHI3 0 0 0.0000 6 42 48 49 0 1 CAR C_ALI 0 0.0000 1.7530 0.5290 1.5500 2 3 4 6 0 2 HAR1 H_ALI 0 0.0000 0.6640 0.4750 1.5620 1 0 0 0 5 3 HAR2 H_ALI 0 0.0000 2.1650 -0.3090 2.1120 1 0 0 0 5 4 HAR3 H_ALI 0 0.0000 2.0750 1.4650 2.0060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.6347 0.5437 1.8933 0 0 0 0 0 6 CAB C_ALI 0 0.0000 2.2510 0.4690 0.1050 1 7 15 42 0 7 CAP C_ALI 0 0.0000 1.7000 1.6370 -0.6780 6 8 12 13 0 8 CAJ C_ALI 0 0.0000 0.1930 1.7070 -0.4010 7 9 10 17 0 9 HAJ1 H_ALI 0 0.0000 -0.2820 2.2840 -1.1950 8 0 0 0 11 10 HAJ2 H_ALI 0 0.0000 0.0350 2.2220 0.5460 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.1235 2.2530 -0.3245 0 0 0 0 0 12 HAP1 H_ALI 0 0.0000 1.8760 1.4780 -1.7410 7 0 0 0 14 13 HAP2 H_ALI 0 0.0000 2.1810 2.5600 -0.3540 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.0285 2.0190 -1.0475 0 0 0 0 0 15 CAD C_ALI 0 0.0000 1.6960 -0.8120 -0.5780 6 16 33 41 0 16 CAE C_ARO 0 0.0000 0.2180 -0.8300 -0.3790 15 17 23 0 0 17 CAF C_ARO 0 0.0000 -0.4610 0.3530 -0.3310 8 16 18 0 0 18 CAG C_ARO 0 0.0000 -1.8660 0.3190 -0.1780 17 19 25 0 0 19 CAK C_ARO 0 0.0000 -2.6080 1.5130 -0.1510 18 20 22 0 0 20 CAN C_ARO 0 0.0000 -3.9580 1.4640 0.0070 19 21 27 0 0 21 HAN H_ALI 0 0.0000 -4.5250 2.3830 0.0280 20 0 0 0 0 22 HAK H_ALI 0 0.0000 -2.1080 2.4650 -0.2550 19 0 0 0 0 23 CAI C_ARO 0 0.0000 -0.4470 -2.0500 -0.2450 16 24 32 0 0 24 CAM C_ARO 0 0.0000 -1.7930 -2.1120 -0.0780 23 25 31 0 0 25 CAH C_ARO 0 0.0000 -2.5370 -0.9200 -0.0460 18 24 26 0 0 26 CAL C_ARO 0 0.0000 -3.9320 -0.9370 0.1170 25 27 30 0 0 27 CAO C_ARO 0 0.0000 -4.6220 0.2410 0.1410 20 26 28 0 0 28 OAT O_HYD 0 0.0000 -5.9720 0.2250 0.2980 27 29 0 0 0 29 HAT H_OXY 0 0.0000 -6.1430 0.2650 1.2490 28 0 0 0 0 30 HAL H_ALI 0 0.0000 -4.4550 -1.8760 0.2220 26 0 0 0 0 31 HAM H_ALI 0 0.0000 -2.2870 -3.0670 0.0290 24 0 0 0 0 32 HAI H_ALI 0 0.0000 0.1230 -2.9670 -0.2760 23 0 0 0 0 33 CAQ C_ALI 0 0.0000 2.5090 -1.9080 0.1120 15 34 38 39 0 34 CAC C_ALI 0 0.0000 3.9380 -1.2980 0.1580 33 35 36 42 0 35 HAC1 H_ALI 0 0.0000 4.5210 -1.6450 -0.6950 34 0 0 0 37 36 HAC2 H_ALI 0 0.0000 4.4330 -1.5740 1.0890 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.4770 -1.6095 0.1970 0 0 0 0 0 38 HAQ1 H_ALI 0 0.0000 2.5000 -2.8250 -0.4780 33 0 0 0 40 39 HAQ2 H_ALI 0 0.0000 2.1340 -2.0910 1.1190 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.3170 -2.4580 0.3205 0 0 0 0 0 41 HAD H_ALI 0 0.0000 1.9260 -0.7930 -1.6440 15 0 0 0 0 42 CAA C_ALI 0 0.0000 3.7570 0.2410 0.0870 6 34 43 48 0 43 CAS C_ALI 0 0.0000 4.4090 0.9080 1.3000 42 44 45 46 0 44 HAS1 H_ALI 0 0.0000 4.2320 1.9830 1.2620 43 0 0 0 47 45 HAS2 H_ALI 0 0.0000 3.9780 0.5010 2.2140 43 0 0 0 47 46 HAS3 H_ALI 0 0.0000 5.4820 0.7160 1.2870 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 4.5640 1.0667 1.5877 0 0 0 0 0 48 OAU O_HYD 0 0.0000 4.3220 0.7510 -1.1220 42 49 0 0 0 49 HAU H_OXY 0 0.0000 5.2700 0.5620 -1.0900 48 0 0 0 0