REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE RESIDUE CNA 26 78 1 78 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 42 0 15 PHI3 0 0 0.0000 38 39 42 43 0 16 PHI4 0 0 0.0000 39 42 43 47 0 17 PHI5 0 0 0.0000 42 43 47 57 0 18 CHI13 0 0 0.0000 43 47 48 49 55 19 CHI14 0 0 0.0000 47 48 49 50 50 20 CHI15 0 0 0.0000 47 48 51 52 54 21 CHI16 0 0 0.0000 48 51 52 53 53 22 PHI6 0 0 0.0000 43 47 57 61 0 23 PHI7 0 0 0.0000 47 57 61 63 0 24 PHI8 0 0 0.0000 57 61 63 77 0 25 CHI17 0 0 0.0000 64 65 66 67 71 26 CHI18 0 0 0.0000 65 66 68 69 71 1 PA P_ALI 0 0.0000 -1.9290 4.6980 -0.5300 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -2.4070 4.3130 -1.8990 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -2.7710 5.8970 0.1560 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -2.9820 6.6940 -0.3760 3 0 0 0 0 5 O5B O_EST 0 0.0000 -1.9480 3.5060 0.5640 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -1.5170 3.7550 1.8910 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -1.6380 2.4710 2.7010 6 8 26 34 0 8 O4B O_EST 0 0.0000 -0.7690 1.4760 2.1110 7 9 0 0 0 9 C1B C_ALI 0 0.0000 0.2800 1.1630 3.0460 8 10 25 29 0 10 N9A N_AMO 0 0.0000 1.5440 0.9960 2.3320 9 11 14 0 0 11 C8A C_ARO 0 0.0000 1.9260 1.6670 1.1990 10 12 13 0 0 12 N7A N_AMO 0 0.0000 3.1220 1.3020 0.7840 11 15 0 0 0 13 H8A H_ALI 0 0.0000 1.2940 2.4060 0.7250 11 0 0 0 0 14 C4A C_ARO 0 0.0000 2.5650 0.1480 2.6570 10 15 21 0 0 15 C5A C_ARO 0 0.0000 3.5320 0.3530 1.6870 12 14 16 0 0 16 C6A C_ARO 0 0.0000 4.6970 -0.4020 1.7890 15 17 23 0 0 17 N6A N_AMO 0 0.0000 5.7300 -0.2590 0.8480 16 18 19 0 0 18 H61A H_AMI 0 0.0000 6.3530 0.5240 0.9150 17 0 0 0 20 19 H62A H_AMI 0 0.0000 5.7760 -0.8860 0.0670 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 6.0645 -0.1810 0.4910 0 0 0 0 0 21 N3A N_AMO 0 0.0000 2.6230 -0.7020 3.6940 14 22 0 0 0 22 C2A C_ARO 0 0.0000 3.7940 -1.3750 3.6880 21 23 24 0 0 23 N1A N_AMO 0 0.0000 4.8240 -1.2810 2.8130 16 22 0 0 0 24 H2A H_ALI 0 0.0000 3.9290 -2.0880 4.4940 22 0 0 0 0 25 H1B H_ALI 0 0.0000 0.0730 0.1870 3.5000 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -1.1850 2.6360 4.1480 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -1.8560 1.6670 4.9530 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -2.8040 1.8460 4.8640 27 0 0 0 0 29 C2B C_ALI 0 0.0000 0.2890 2.2910 4.0660 9 26 30 32 0 30 O2B O_HYD 0 0.0000 0.8310 1.8790 5.3040 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 0.0840 1.7320 5.9110 30 0 0 0 0 32 H2B H_ALI 0 0.0000 0.8610 3.1510 3.6970 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -1.3850 3.6210 4.5760 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -2.6640 2.0960 2.6330 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -0.4780 4.0960 1.8660 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.1430 4.5410 2.3230 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.3105 4.3185 2.0945 0 0 0 0 0 38 O3 O_EST 0 0.0000 -0.4000 5.2230 -0.4680 1 39 0 0 0 39 PN P_ALI 0 0.0000 0.3340 6.4860 -1.1960 38 40 41 42 0 40 O1N O_XXX 0 0.0000 0.3720 6.2270 -2.6870 39 0 0 0 0 41 O2N O_XXX 0 0.0000 -0.2620 7.7670 -0.6520 39 0 0 0 0 42 O5D O_EST 0 0.0000 1.8480 6.2990 -0.6060 39 43 0 0 0 43 C5D C_ALI 0 0.0000 2.6030 5.1610 -0.9840 42 44 45 47 0 44 H51N H_ALI 0 0.0000 2.0700 4.2600 -0.6750 43 0 0 0 46 45 H52N H_ALI 0 0.0000 2.7250 5.1570 -2.0690 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.3975 4.7085 -1.3720 0 0 0 0 0 47 C4D C_ALI 0 0.0000 3.9670 5.2270 -0.3010 43 48 56 57 0 48 C3D C_ALI 0 0.0000 4.8910 4.0810 -0.7380 47 49 51 55 0 49 O3D O_HYD 0 0.0000 5.8920 3.8470 0.2480 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 5.5000 3.2650 0.9220 49 0 0 0 0 51 C2D C_ALI 0 0.0000 5.5080 4.5620 -2.0590 48 52 54 61 0 52 O2D O_HYD 0 0.0000 6.7880 4.0170 -2.3000 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 6.7730 3.1120 -1.9530 52 0 0 0 0 54 H2D H_ALI 0 0.0000 4.8570 4.2330 -2.8790 51 0 0 0 0 55 H3D H_ALI 0 0.0000 4.3520 3.1380 -0.8700 48 0 0 0 0 56 H4D H_ALI 0 0.0000 3.8140 5.2260 0.7840 47 0 0 0 0 57 C4' C_ALI 0 0.0000 4.7480 6.4850 -0.7130 47 58 59 61 0 58 H4'1 H_ALI 0 0.0000 4.1050 7.3620 -0.8400 57 0 0 0 60 59 H4'2 H_ALI 0 0.0000 5.4910 6.7300 0.0560 57 0 0 0 60 60 Q4 PSEUD 0 0.0000 4.7980 7.0460 -0.3920 0 0 0 0 0 61 C1D C_ALI 0 0.0000 5.4570 6.0970 -2.0160 51 57 62 63 0 62 H1D H_ALI 0 0.0000 4.8770 6.4660 -2.8700 61 0 0 0 0 63 N1N N_AMI 0 0.0000 6.7770 6.7630 -2.1800 61 64 77 0 0 64 C2N C_ARO 0 0.0000 7.7510 6.5280 -1.2810 63 65 76 0 0 65 C3N C_ARO 0 0.0000 8.9910 7.1370 -1.4090 64 66 72 0 0 66 C7N C_BYL 0 0.0000 10.0410 6.8820 -0.4380 65 67 68 0 0 67 O7N O_BYL 0 0.0000 11.1550 7.4300 -0.5270 66 0 0 0 0 68 N7N N_AMO 0 0.0000 9.7570 6.0140 0.6130 66 69 70 0 0 69 H71N H_AMI 0 0.0000 8.8380 5.5900 0.6710 68 0 0 0 71 70 H72N H_AMI 0 0.0000 10.4490 5.7950 1.3220 68 0 0 0 71 71 Q5 PSEUD 0 0.0000 9.6435 5.6925 0.9965 0 0 0 0 0 72 C4N C_ARO 0 0.0000 9.2090 7.9950 -2.4830 65 73 75 0 0 73 C5N C_ARO 0 0.0000 8.1920 8.2260 -3.4030 72 74 77 0 0 74 H5N H_ALI 0 0.0000 8.3490 8.8920 -4.2450 73 0 0 0 0 75 H4N H_ALI 0 0.0000 10.1700 8.4870 -2.6120 72 0 0 0 0 76 H2N H_ALI 0 0.0000 7.5010 5.8490 -0.4740 64 0 0 0 0 77 C6N C_ARO 0 0.0000 6.9720 7.5900 -3.2250 63 73 78 0 0 78 H6N H_ALI 0 0.0000 6.1360 7.7230 -3.9010 77 0 0 0 0