REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]-5'-DEOXYCYTIDINE" RESIDUE V12 16 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 3 4 9 10 12 4 PHI1 0 0 0.0000 1 2 13 14 0 5 PHI2 0 0 0.0000 2 13 14 24 0 6 CHI4 0 0 0.0000 13 14 15 16 22 7 CHI5 0 0 0.0000 14 15 16 17 17 8 CHI6 0 0 0.0000 14 15 18 19 21 9 CHI7 0 0 0.0000 15 18 19 20 20 10 PHI3 0 0 0.0000 13 14 24 25 0 11 PHI4 0 0 0.0000 14 24 25 27 0 12 PHI5 0 0 0.0000 24 25 27 31 0 13 PHI6 0 0 0.0000 25 27 31 33 0 14 PHI7 0 0 0.0000 27 31 33 35 0 15 PHI8 0 0 0.0000 31 33 35 39 0 16 PHI9 0 0 0.0000 33 35 39 51 0 1 OAC O_BYL 0 0.0000 3.2530 0.8100 1.5070 2 0 0 0 0 2 CAV C_BYL 0 0.0000 4.1310 1.1650 0.7390 1 3 13 0 0 3 NAO N_AMO 0 0.0000 4.8360 2.2610 1.0120 2 4 0 0 0 4 CAT C_BYL 0 0.0000 5.7980 2.6690 0.1940 3 5 9 0 0 5 NAA N_AMO 0 0.0000 6.5190 3.8030 0.4860 4 6 7 0 0 6 HAA1 H_AMI 0 0.0000 6.3260 4.3070 1.2920 5 0 0 0 8 7 HAA2 H_AMI 0 0.0000 7.2220 4.0990 -0.1140 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.7740 4.2030 0.5890 0 0 0 0 0 9 CAF C_BYL 0 0.0000 6.0750 1.9340 -0.9770 4 10 12 0 0 10 CAG C_BYL 0 0.0000 5.3500 0.8210 -1.2400 9 11 13 0 0 11 HAG H_ALI 0 0.0000 5.5440 0.2410 -2.1300 10 0 0 0 0 12 HAF H_ALI 0 0.0000 6.8540 2.2530 -1.6530 9 0 0 0 0 13 NBD N_AMI 0 0.0000 4.3760 0.4390 -0.3670 2 10 14 0 0 14 CBC C_ALI 0 0.0000 3.5880 -0.7660 -0.6380 13 15 23 24 0 15 CBA C_ALI 0 0.0000 3.8240 -1.8220 0.4650 14 16 18 22 0 16 OAE O_HYD 0 0.0000 4.7840 -2.7890 0.0350 15 17 0 0 0 17 HAE H_OXY 0 0.0000 4.9700 -3.4760 0.6890 16 0 0 0 0 18 CAZ C_ALI 0 0.0000 2.4390 -2.4790 0.6590 15 19 21 25 0 19 OAD O_HYD 0 0.0000 2.5000 -3.8740 0.3560 18 20 0 0 0 20 HAD H_OXY 0 0.0000 3.1030 -4.3740 0.9230 19 0 0 0 0 21 HAZ H_ALI 0 0.0000 2.0820 -2.3250 1.6770 18 0 0 0 0 22 HBA H_ALI 0 0.0000 4.1520 -1.3440 1.3880 15 0 0 0 0 23 HBC H_ALI 0 0.0000 3.8430 -1.1750 -1.6150 14 0 0 0 0 24 OAS O_EST 0 0.0000 2.1760 -0.4680 -0.5710 14 25 0 0 0 25 CB0 C_ALI 0 0.0000 1.5290 -1.7410 -0.3520 18 24 26 27 0 26 HB0 H_ALI 0 0.0000 1.4680 -2.3010 -1.2860 25 0 0 0 0 27 CAN C_ALI 0 0.0000 0.1320 -1.5340 0.2370 25 28 29 31 0 28 HAN1 H_ALI 0 0.0000 -0.2970 -2.5000 0.5020 27 0 0 0 30 29 HAN2 H_ALI 0 0.0000 0.2030 -0.9110 1.1290 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.0470 -1.7055 0.8155 0 0 0 0 0 31 NAQ N_AMI 0 0.0000 -0.7230 -0.8750 -0.7520 27 32 33 0 0 32 HAQ H_AMI 0 0.0000 -0.3660 -0.6430 -1.6240 31 0 0 0 0 33 CAU C_BYL 0 0.0000 -2.0060 -0.5900 -0.4520 31 34 35 0 0 34 OAB O_BYL 0 0.0000 -2.4520 -0.8790 0.6380 33 0 0 0 0 35 CAL C_ALI 0 0.0000 -2.8860 0.0880 -1.4700 33 36 37 39 0 36 HAL1 H_ALI 0 0.0000 -2.4560 1.0550 -1.7350 35 0 0 0 38 37 HAL2 H_ALI 0 0.0000 -2.9560 -0.5350 -2.3620 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -2.7060 0.2600 -2.0485 0 0 0 0 0 39 CA0 C_ARO 0 0.0000 -4.2610 0.2920 -0.8890 35 40 51 0 0 40 NAR N_AMO 0 0.0000 -5.0050 -0.6500 -0.3870 39 41 0 0 0 41 CAY C_ARO 0 0.0000 -6.1790 -0.1220 0.0460 40 42 50 0 0 42 CAK C_ARO 0 0.0000 -7.3140 -0.6660 0.6530 41 43 49 0 0 43 CAI C_ARO 0 0.0000 -8.3650 0.1440 0.9810 42 44 48 0 0 44 CAH C_ARO 0 0.0000 -8.3180 1.5050 0.7170 43 45 47 0 0 45 CAJ C_ARO 0 0.0000 -7.2080 2.0640 0.1190 44 46 50 0 0 46 HAJ H_ALI 0 0.0000 -7.1770 3.1240 -0.0840 45 0 0 0 0 47 HAH H_ALI 0 0.0000 -9.1570 2.1320 0.9820 44 0 0 0 0 48 HAI H_ALI 0 0.0000 -9.2400 -0.2800 1.4500 43 0 0 0 0 49 HAK H_ALI 0 0.0000 -7.3610 -1.7240 0.8620 42 0 0 0 0 50 CAX C_ARO 0 0.0000 -6.1310 1.2570 -0.2210 41 45 51 0 0 51 NAP N_AMI 0 0.0000 -4.9030 1.4890 -0.8080 39 50 52 0 0 52 HAP H_AMI 0 0.0000 -4.5630 2.3460 -1.1080 51 0 0 0 0