REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" RESIDUE NAP 29 80 1 80 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 9 10 42 5 CHI5 0 0 0.0000 6 9 10 11 42 6 CHI6 0 0 0.0000 9 10 11 12 39 7 CHI7 0 0 0.0000 10 11 12 13 30 8 CHI8 0 0 0.0000 11 12 13 14 30 9 CHI9 0 0 0.0000 12 13 14 15 29 10 CHI10 0 0 0.0000 15 16 17 18 22 11 CHI11 0 0 0.0000 16 17 19 20 22 12 CHI12 0 0 0.0000 10 11 31 32 38 13 CHI13 0 0 0.0000 11 31 32 33 33 14 CHI14 0 0 0.0000 11 31 34 35 37 15 CHI15 0 0 0.0000 31 34 35 36 36 16 PHI1 0 0 0.0000 2 1 43 44 0 17 PHI2 0 0 0.0000 1 43 44 48 0 18 PHI3 0 0 0.0000 43 44 48 68 0 19 CHI16 0 0 0.0000 44 48 49 50 66 20 CHI17 0 0 0.0000 48 49 50 51 66 21 CHI18 0 0 0.0000 49 50 51 52 65 22 CHI19 0 0 0.0000 56 57 58 59 61 23 PHI4 0 0 0.0000 44 48 68 72 0 24 CHI20 0 0 0.0000 48 68 69 70 70 25 PHI5 0 0 0.0000 48 68 72 74 0 26 PHI6 0 0 0.0000 68 72 74 75 0 27 PHI7 0 0 0.0000 72 74 75 79 0 28 CHI21 0 0 0.0000 74 75 77 78 78 29 PHI8 0 0 0.0000 74 75 79 80 0 1 PA P_ALI 0 0.0000 -0.0350 -0.9720 0.7190 2 3 5 43 0 2 O1A O_XXX 0 0.0000 0.4900 -0.2560 1.9030 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.7250 -2.3490 1.1870 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -1.0530 -2.7830 0.3870 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.1750 -1.2940 -0.2930 1 6 0 0 0 6 PN P_ALI 0 0.0000 2.3900 -1.8580 0.5990 5 7 8 9 0 7 O1N O_XXX 0 0.0000 2.1420 -3.3480 0.9250 6 0 0 0 0 8 O2N O_XXX 0 0.0000 2.4810 -1.0510 1.9140 6 0 0 0 0 9 O5D O_EST 0 0.0000 3.7700 -1.7100 -0.2180 6 10 0 0 0 10 C5D C_ALI 0 0.0000 4.8180 -2.1140 0.6650 9 11 40 41 0 11 C4D C_ALI 0 0.0000 6.1640 -1.9970 -0.0530 10 12 31 39 0 12 O4D O_EST 0 0.0000 6.4660 -0.6130 -0.3320 11 13 0 0 0 13 C1D C_ALI 0 0.0000 7.8950 -0.5680 -0.5340 12 14 30 34 0 14 N1N N_AMO 0 0.0000 8.3950 0.7950 -0.3410 13 15 24 0 0 15 C2N C_ARO 0 0.0000 9.3640 1.2370 -1.1160 14 16 23 0 0 16 C3N C_ARO 0 0.0000 9.8690 2.5270 -0.9550 15 17 26 0 0 17 C7N C_BYL 0 0.0000 10.9610 3.0210 -1.8200 16 18 19 0 0 18 O7N O_BYL 0 0.0000 11.4300 2.2990 -2.6780 17 0 0 0 0 19 N7N N_AMO 0 0.0000 11.4370 4.2720 -1.6580 17 20 21 0 0 20 H71N H_AMI 0 0.0000 12.1530 4.5950 -2.2260 19 0 0 0 22 21 H72N H_AMI 0 0.0000 11.0600 4.8490 -0.9760 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 11.6065 4.7220 -1.6010 0 0 0 0 0 23 H2N H_ALI 0 0.0000 9.7780 0.5910 -1.8760 15 0 0 0 0 24 C6N C_ARO 0 0.0000 7.8590 1.5470 0.6010 14 25 29 0 0 25 C5N C_ARO 0 0.0000 8.3000 2.8400 0.8210 24 26 28 0 0 26 C4N C_ARO 0 0.0000 9.3200 3.3490 0.0370 16 25 27 0 0 27 H4N H_ALI 0 0.0000 9.6840 4.3550 0.1870 26 0 0 0 0 28 H5N H_ALI 0 0.0000 7.8530 3.4450 1.5960 25 0 0 0 0 29 H6N H_ALI 0 0.0000 7.0630 1.1460 1.2110 24 0 0 0 0 30 H1D H_ALI 0 0.0000 8.1490 -0.9270 -1.5320 13 0 0 0 0 31 C3D C_ALI 0 0.0000 7.3100 -2.4740 0.8660 11 32 34 38 0 32 O3D O_HYD 0 0.0000 7.6700 -3.8220 0.5590 31 33 0 0 0 33 HO3N H_OXY 0 0.0000 8.3870 -4.0640 1.1620 32 0 0 0 0 34 C2D C_ALI 0 0.0000 8.4780 -1.5130 0.5400 13 31 35 37 0 35 O2D O_HYD 0 0.0000 9.5950 -2.2390 0.0250 34 36 0 0 0 36 HO2N H_OXY 0 0.0000 9.8740 -2.8520 0.7190 35 0 0 0 0 37 H2D H_ALI 0 0.0000 8.7660 -0.9480 1.4270 34 0 0 0 0 38 H3D H_ALI 0 0.0000 7.0220 -2.3850 1.9130 31 0 0 0 0 39 H4D H_ALI 0 0.0000 6.1520 -2.5770 -0.9760 11 0 0 0 0 40 H51N H_ALI 0 0.0000 4.6580 -3.1480 0.9700 10 0 0 0 42 41 H52N H_ALI 0 0.0000 4.8190 -1.4720 1.5460 10 0 0 0 42 42 Q2 PSEUD 0 0.0000 4.7385 -2.3100 1.2580 0 0 0 0 0 43 O5B O_EST 0 0.0000 -1.1260 -0.0510 -0.0260 1 44 0 0 0 44 C5B C_ALI 0 0.0000 -2.1090 0.2970 0.9520 43 45 46 48 0 45 H51A H_ALI 0 0.0000 -2.5700 -0.6100 1.3430 44 0 0 0 47 46 H52A H_ALI 0 0.0000 -1.6330 0.8430 1.7670 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.1015 0.1165 1.5550 0 0 0 0 0 48 C4B C_ALI 0 0.0000 -3.1810 1.1770 0.3070 44 49 67 68 0 49 O4B O_EST 0 0.0000 -3.9200 0.4160 -0.6630 48 50 0 0 0 50 C1B C_ALI 0 0.0000 -5.2790 0.9010 -0.6330 49 51 66 72 0 51 N9A N_AMO 0 0.0000 -6.1960 -0.1010 -1.1830 50 52 55 0 0 52 C8A C_ARO 0 0.0000 -5.9780 -1.4450 -1.2490 51 53 54 0 0 53 N7A N_AMO 0 0.0000 -7.0000 -2.0360 -1.7950 52 56 0 0 0 54 H8A H_ALI 0 0.0000 -5.0870 -1.9460 -0.8990 52 0 0 0 0 55 C4A C_ARO 0 0.0000 -7.4350 0.1410 -1.7200 51 56 62 0 0 56 C5A C_ARO 0 0.0000 -7.9380 -1.1110 -2.1140 53 55 57 0 0 57 C6A C_ARO 0 0.0000 -9.2100 -1.1580 -2.7080 56 58 64 0 0 58 N6A N_AMO 0 0.0000 -9.7590 -2.3630 -3.1120 57 59 60 0 0 59 H61A H_AMI 0 0.0000 -9.2650 -3.1870 -2.9850 58 0 0 0 61 60 H62A H_AMI 0 0.0000 -10.6380 -2.3820 -3.5210 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 -9.9515 -2.7845 -3.2530 0 0 0 0 0 62 N3A N_AMO 0 0.0000 -8.1710 1.2270 -1.9310 55 63 0 0 0 63 C2A C_ARO 0 0.0000 -9.3580 1.1350 -2.4920 62 64 65 0 0 64 N1A N_AMO 0 0.0000 -9.8740 -0.0190 -2.8740 57 63 0 0 0 65 H2A H_ALI 0 0.0000 -9.9320 2.0370 -2.6460 63 0 0 0 0 66 H1B H_ALI 0 0.0000 -5.3640 1.8390 -1.1820 50 0 0 0 0 67 H4B H_ALI 0 0.0000 -2.7140 2.0370 -0.1750 48 0 0 0 0 68 C3B C_ALI 0 0.0000 -4.1810 1.6550 1.3770 48 69 71 72 0 69 O3B O_HYD 0 0.0000 -4.1960 3.0820 1.4560 68 70 0 0 0 70 HO3A H_OXY 0 0.0000 -3.3230 3.3530 1.7720 69 0 0 0 0 71 H3B H_ALI 0 0.0000 -3.9360 1.2230 2.3470 68 0 0 0 0 72 C2B C_ALI 0 0.0000 -5.5500 1.1240 0.8760 50 68 73 74 0 73 H2B H_ALI 0 0.0000 -5.8090 0.1860 1.3680 72 0 0 0 0 74 O2B O_EST 0 0.0000 -6.5760 2.0990 1.0710 72 75 0 0 0 75 P2B P_ALI 0 0.0000 -7.7650 1.3700 1.8750 74 76 77 79 0 76 O1X O_XXX 0 0.0000 -7.2260 0.7740 3.1190 75 0 0 0 0 77 O2X O_HYD 0 0.0000 -8.9030 2.4470 2.2460 75 78 0 0 0 78 HOP2 H_OXY 0 0.0000 -9.5940 1.9700 2.7250 77 0 0 0 0 79 O3X O_HYD 0 0.0000 -8.4020 0.2110 0.9570 75 80 0 0 0 80 HOP3 H_OXY 0 0.0000 -8.7400 0.6400 0.1600 79 0 0 0 0