REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DICYCLOPENTYL PHOSPHORAMIDATE" RESIDUE DI9 13 44 1 44 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 20 0 6 PHI3 0 0 0.0000 17 19 20 26 0 7 CHI4 0 0 0.0000 19 20 21 22 24 8 PHI4 0 0 0.0000 19 20 26 27 0 9 PHI5 0 0 0.0000 20 26 27 41 0 10 CHI5 0 0 0.0000 26 27 28 29 39 11 CHI6 0 0 0.0000 27 28 29 30 36 12 CHI7 0 0 0.0000 28 29 30 31 33 13 PHI6 0 0 0.0000 26 27 41 43 0 1 CAB C_ALI 0 0.0000 -3.4320 1.0500 -0.2560 2 14 15 17 0 2 CAJ C_ALI 0 0.0000 -4.7520 0.3200 -0.5810 1 3 11 12 0 3 CAK C_ALI 0 0.0000 -4.6520 -1.0120 0.2030 2 4 8 9 0 4 CAL C_ALI 0 0.0000 -3.1560 -1.3860 0.0520 3 5 6 17 0 5 HAL1 H_ALI 0 0.0000 -2.9750 -1.8530 -0.9160 4 0 0 0 7 6 HAL2 H_ALI 0 0.0000 -2.8450 -2.0480 0.8600 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.9100 -1.9505 -0.0280 0 0 0 0 0 8 HAK1 H_ALI 0 0.0000 -4.9090 -0.8640 1.2510 3 0 0 0 10 9 HAK2 H_ALI 0 0.0000 -5.2870 -1.7740 -0.2480 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.0980 -1.3190 0.5015 0 0 0 0 0 11 HAJ1 H_ALI 0 0.0000 -5.6050 0.9030 -0.2340 2 0 0 0 13 12 HAJ2 H_ALI 0 0.0000 -4.8290 0.1280 -1.6510 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.2170 0.5155 -0.9425 0 0 0 0 0 14 HAB1 H_ALI 0 0.0000 -3.5830 1.7450 0.5700 1 0 0 0 16 15 HAB2 H_ALI 0 0.0000 -3.0760 1.5870 -1.1360 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -3.3295 1.6660 -0.2830 0 0 0 0 0 17 CAC C_ALI 0 0.0000 -2.4180 -0.0340 0.1460 1 4 18 19 0 18 HAC H_ALI 0 0.0000 -2.0750 0.1350 1.1670 17 0 0 0 0 19 OAD O_EST 0 0.0000 -1.3050 -0.0210 -0.7510 17 20 0 0 0 20 PAE P_ALI 0 0.0000 0.0040 0.2800 0.1360 19 21 25 26 0 21 NAM N_AMO 0 0.0000 -0.0380 1.8730 0.6760 20 22 23 0 0 22 HAM1 H_AMI 0 0.0000 -0.0570 2.4580 -0.1460 21 0 0 0 24 23 HAM2 H_AMI 0 0.0000 -0.9250 1.9980 1.1410 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.4910 2.2280 0.4975 0 0 0 0 0 25 OAA O_XXX 0 0.0000 0.0330 -0.6350 1.2990 20 0 0 0 0 26 OAF O_EST 0 0.0000 1.3230 0.0520 -0.7600 20 27 0 0 0 27 CAG C_ALI 0 0.0000 2.4280 -0.0180 0.1430 26 28 40 41 0 28 CAH C_ALI 0 0.0000 3.1330 -1.3790 0.0090 27 29 37 38 0 29 CAI C_ALI 0 0.0000 4.5820 -1.0840 -0.4280 28 30 34 35 0 30 CAO C_ALI 0 0.0000 4.8350 0.3670 0.0490 29 31 32 41 0 31 HAO1 H_ALI 0 0.0000 5.0770 0.3880 1.1120 30 0 0 0 33 32 HAO2 H_ALI 0 0.0000 5.6260 0.8350 -0.5370 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 5.3515 0.6115 0.2875 0 0 0 0 0 34 HAI1 H_ALI 0 0.0000 5.2750 -1.7710 0.0570 29 0 0 0 36 35 HAI2 H_ALI 0 0.0000 4.6750 -1.1510 -1.5120 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 4.9750 -1.4610 -0.7275 0 0 0 0 0 37 HAH1 H_ALI 0 0.0000 3.1310 -1.8970 0.9690 28 0 0 0 39 38 HAH2 H_ALI 0 0.0000 2.6320 -1.9870 -0.7440 28 0 0 0 39 39 Q8 PSEUD 0 0.0000 2.8815 -1.9420 0.1125 0 0 0 0 0 40 HAG H_ALI 0 0.0000 2.0830 0.1250 1.1670 27 0 0 0 0 41 CAN C_ALI 0 0.0000 3.4740 1.0570 -0.2180 27 30 42 43 0 42 HAN1 H_ALI 0 0.0000 3.3870 1.3360 -1.2680 41 0 0 0 44 43 HAN2 H_ALI 0 0.0000 3.3580 1.9320 0.4210 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 3.3725 1.6340 -0.4235 0 0 0 0 0