REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL" RESIDUE P4C 20 63 1 63 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 16 PHI16 0 0 0.0000 43 47 48 52 0 17 PHI17 0 0 0.0000 47 48 52 56 0 18 PHI18 0 0 0.0000 48 52 56 57 0 19 PHI19 0 0 0.0000 52 56 57 61 0 20 PHI20 0 0 0.0000 56 57 61 63 0 1 O1 O_HYD 0 0.0000 0.2060 -0.6560 8.9600 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.2510 -1.4350 9.5310 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -1.0280 -0.7380 8.2460 1 4 5 7 0 4 H21A H_ALI 0 0.0000 -1.0440 -1.6530 7.6540 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -1.8570 -0.7480 8.9540 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.4505 -1.2005 8.3040 0 0 0 0 0 7 C3 C_ALI 0 0.0000 -1.1630 0.4710 7.3190 3 8 9 11 0 8 H31 H_ALI 0 0.0000 -2.1050 0.4070 6.7740 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -1.1470 1.3860 7.9110 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.6260 0.8965 7.3425 0 0 0 0 0 11 O4 O_EST 0 0.0000 -0.0760 0.4840 6.3920 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -0.2580 1.6310 5.5590 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -1.2120 1.5530 5.0360 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -0.2530 2.5310 6.1730 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.7325 2.0420 5.6045 0 0 0 0 0 16 C6 C_ALI 0 0.0000 0.8780 1.7040 4.5370 12 17 18 20 0 17 H61 H_ALI 0 0.0000 0.7390 2.5790 3.9020 16 0 0 0 19 18 H62 H_ALI 0 0.0000 1.8310 1.7820 5.0600 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.2850 2.1805 4.4810 0 0 0 0 0 20 O7 O_EST 0 0.0000 0.8710 0.5240 3.7310 16 21 0 0 0 21 C8 C_ALI 0 0.0000 1.9490 0.6530 2.8020 20 22 23 25 0 22 H81 H_ALI 0 0.0000 1.7970 1.5410 2.1890 21 0 0 0 24 23 H82 H_ALI 0 0.0000 2.8890 0.7440 3.3470 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.3430 1.1425 2.7680 0 0 0 0 0 25 C9 C_ALI 0 0.0000 1.9990 -0.5840 1.9040 21 26 27 29 0 26 H91 H_ALI 0 0.0000 2.8210 -0.4860 1.1960 25 0 0 0 28 27 H92 H_ALI 0 0.0000 2.1510 -1.4720 2.5170 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.4860 -0.9790 1.8565 0 0 0 0 0 29 O10 O_EST 0 0.0000 0.7670 -0.7040 1.1900 25 30 0 0 0 30 C11 C_ALI 0 0.0000 0.8740 -1.8720 0.3740 29 31 32 34 0 31 H111 H_ALI 0 0.0000 1.7110 -1.7580 -0.3140 30 0 0 0 33 32 H112 H_ALI 0 0.0000 1.0410 -2.7440 1.0070 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.3760 -2.2510 0.3465 0 0 0 0 0 34 C12 C_ALI 0 0.0000 -0.4180 -2.0590 -0.4210 30 35 36 38 0 35 H121 H_ALI 0 0.0000 -0.3360 -2.9500 -1.0440 34 0 0 0 37 36 H122 H_ALI 0 0.0000 -1.2550 -2.1730 0.2670 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.7955 -2.5615 -0.3885 0 0 0 0 0 38 O13 O_EST 0 0.0000 -0.6370 -0.9160 -1.2500 34 39 0 0 0 39 C14 C_ALI 0 0.0000 -1.8530 -1.1500 -1.9640 38 40 41 43 0 40 H141 H_ALI 0 0.0000 -1.7520 -2.0530 -2.5670 39 0 0 0 42 41 H142 H_ALI 0 0.0000 -2.6710 -1.2760 -1.2550 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -2.2115 -1.6645 -1.9110 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -2.1470 0.0410 -2.8760 39 44 45 47 0 44 H151 H_ALI 0 0.0000 -3.0740 -0.1360 -3.4200 43 0 0 0 46 45 H152 H_ALI 0 0.0000 -2.2470 0.9440 -2.2730 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.6605 0.4040 -2.8465 0 0 0 0 0 47 O16 O_EST 0 0.0000 -1.0740 0.2060 -3.8050 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -1.4060 1.3300 -4.6240 47 49 50 52 0 49 H171 H_ALI 0 0.0000 -2.3430 1.1340 -5.1460 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -1.5160 2.2150 -3.9980 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -1.9295 1.6745 -4.5720 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -0.2910 1.5620 -5.6460 48 53 54 56 0 53 H181 H_ALI 0 0.0000 -0.5450 2.4190 -6.2710 52 0 0 0 55 54 H182 H_ALI 0 0.0000 0.6450 1.7570 -5.1240 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 0.0500 2.0880 -5.6975 0 0 0 0 0 56 O19 O_EST 0 0.0000 -0.1470 0.4010 -6.4660 52 57 0 0 0 57 C20 C_ALI 0 0.0000 0.9010 0.6790 -7.3950 56 58 59 61 0 58 H201 H_ALI 0 0.0000 0.6330 1.5470 -7.9980 57 0 0 0 60 59 H202 H_ALI 0 0.0000 1.8230 0.8850 -6.8510 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 1.2280 1.2160 -7.4245 0 0 0 0 0 61 C21 C_BYL 0 0.0000 1.1050 -0.5120 -8.2950 57 62 63 0 0 62 H21 H_ALI 0 0.0000 1.3780 -1.4680 -7.8710 61 0 0 0 0 63 O22 O_BYL 0 0.0000 0.9630 -0.3990 -9.4880 61 0 0 0 0