REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NONAETHYLENE GLYCOL" RESIDUE A2PE 27 84 1 84 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 65 0 21 PHI21 0 0 0.0000 57 61 65 66 0 22 PHI22 0 0 0.0000 61 65 66 70 0 23 PHI23 0 0 0.0000 65 66 70 74 0 24 PHI24 0 0 0.0000 66 70 74 75 0 25 PHI25 0 0 0.0000 70 74 75 79 0 26 PHI26 0 0 0.0000 74 75 79 83 0 27 PHI27 0 0 0.0000 75 79 83 84 0 1 O1 O_HYD 0 0.0000 -0.5230 -0.8700 11.5090 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.6600 -1.6640 12.0420 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -1.6830 -0.7180 10.6880 1 4 5 7 0 4 H21 H_ALI 0 0.0000 -1.7960 -1.5970 10.0530 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -2.5640 -0.6130 11.3210 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.1800 -1.1050 10.6870 0 0 0 0 0 7 C3 C_ALI 0 0.0000 -1.5310 0.5270 9.8140 3 8 9 11 0 8 H31 H_ALI 0 0.0000 -2.4160 0.6420 9.1880 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -1.4180 1.4050 10.4490 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.9170 1.0235 9.8185 0 0 0 0 0 11 O4 O_EST 0 0.0000 -0.3760 0.3880 8.9840 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -0.2880 1.5770 8.1960 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -1.1890 1.6790 7.5910 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -0.1910 2.4420 8.8520 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.6900 2.0605 8.2215 0 0 0 0 0 16 C6 C_ALI 0 0.0000 0.9340 1.4920 7.2800 12 17 18 20 0 17 H61 H_ALI 0 0.0000 1.0010 2.3990 6.6780 16 0 0 0 19 18 H62 H_ALI 0 0.0000 1.8350 1.3900 7.8850 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.4180 1.8945 7.2815 0 0 0 0 0 20 O7 O_EST 0 0.0000 0.8070 0.3580 6.4190 16 21 0 0 0 21 C8 C_ALI 0 0.0000 1.9730 0.3340 5.5930 20 22 23 25 0 22 H81 H_ALI 0 0.0000 2.0260 1.2560 5.0140 21 0 0 0 24 23 H82 H_ALI 0 0.0000 2.8600 0.2470 6.2200 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.4430 0.7515 5.6170 0 0 0 0 0 25 C9 C_ALI 0 0.0000 1.9000 -0.8620 4.6430 21 26 27 29 0 26 H91 H_ALI 0 0.0000 2.7890 -0.8800 4.0130 25 0 0 0 28 27 H92 H_ALI 0 0.0000 1.8460 -1.7830 5.2230 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.3175 -1.3315 4.6180 0 0 0 0 0 29 O10 O_EST 0 0.0000 0.7360 -0.7470 3.8220 25 30 0 0 0 30 C11 C_ALI 0 0.0000 0.7240 -1.8880 2.9610 29 31 32 34 0 31 H111 H_ALI 0 0.0000 1.6280 -1.8930 2.3520 30 0 0 0 33 32 H112 H_ALI 0 0.0000 0.6860 -2.7960 3.5620 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.1570 -2.3445 2.9570 0 0 0 0 0 34 C12 C_ALI 0 0.0000 -0.5030 -1.8270 2.0500 30 35 36 38 0 35 H121 H_ALI 0 0.0000 -0.5110 -2.6970 1.3930 34 0 0 0 37 36 H122 H_ALI 0 0.0000 -1.4070 -1.8220 2.6590 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.9590 -2.2595 2.0260 0 0 0 0 0 38 O13 O_EST 0 0.0000 -0.4520 -0.6360 1.2620 34 39 0 0 0 39 C14 C_ALI 0 0.0000 -1.6190 -0.6370 0.4370 38 40 41 43 0 40 H141 H_ALI 0 0.0000 -1.6130 -1.5230 -0.1980 39 0 0 0 42 41 H142 H_ALI 0 0.0000 -2.5090 -0.6470 1.0660 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -2.0610 -1.0850 0.4340 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -1.6260 0.6180 -0.4370 39 44 45 47 0 44 H151 H_ALI 0 0.0000 -2.5160 0.6170 -1.0660 43 0 0 0 46 45 H152 H_ALI 0 0.0000 -1.6320 1.5030 0.1980 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.0740 1.0600 -0.4340 0 0 0 0 0 47 O16 O_EST 0 0.0000 -0.4600 0.6310 -1.2620 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -0.5250 1.8210 -2.0500 47 49 50 52 0 49 H171 H_ALI 0 0.0000 -1.4290 1.8050 -2.6590 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -0.5440 2.6910 -1.3930 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -0.9865 2.2480 -2.0260 0 0 0 0 0 52 C18 C_ALI 0 0.0000 0.7010 1.8970 -2.9610 48 53 54 56 0 53 H181 H_ALI 0 0.0000 0.6520 2.8050 -3.5620 52 0 0 0 55 54 H182 H_ALI 0 0.0000 1.6050 1.9130 -2.3520 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 1.1285 2.3590 -2.9570 0 0 0 0 0 56 O19 O_EST 0 0.0000 0.7270 0.7560 -3.8220 52 57 0 0 0 57 C20 C_ALI 0 0.0000 1.8890 0.8850 -4.6430 56 58 59 61 0 58 H201 H_ALI 0 0.0000 1.8240 1.8050 -5.2230 57 0 0 0 60 59 H202 H_ALI 0 0.0000 2.7780 0.9140 -4.0130 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 2.3010 1.3595 -4.6180 0 0 0 0 0 61 C21 C_ALI 0 0.0000 1.9770 -0.3100 -5.5930 57 62 63 65 0 62 H211 H_ALI 0 0.0000 2.8630 -0.2130 -6.2200 61 0 0 0 64 63 H212 H_ALI 0 0.0000 2.0410 -1.2310 -5.0140 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 2.4520 -0.7220 -5.6170 0 0 0 0 0 65 O22 O_EST 0 0.0000 0.8110 -0.3490 -6.4190 61 66 0 0 0 66 C23 C_ALI 0 0.0000 0.9520 -1.4810 -7.2800 65 67 68 70 0 67 H231 H_ALI 0 0.0000 1.8510 -1.3680 -7.8850 66 0 0 0 69 68 H232 H_ALI 0 0.0000 1.0300 -2.3870 -6.6780 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 1.4405 -1.8775 -7.2815 0 0 0 0 0 70 C24 C_ALI 0 0.0000 -0.2690 -1.5800 -8.1960 66 71 72 74 0 71 H241 H_ALI 0 0.0000 -0.1620 -2.4440 -8.8520 70 0 0 0 73 72 H242 H_ALI 0 0.0000 -1.1680 -1.6930 -7.5910 70 0 0 0 73 73 Q16 PSEUD 0 0.0000 -0.6650 -2.0685 -8.2215 0 0 0 0 0 74 O25 O_EST 0 0.0000 -0.3710 -0.3930 -8.9840 70 75 0 0 0 75 C26 C_ALI 0 0.0000 -1.5240 -0.5450 -9.8140 74 76 77 79 0 76 H261 H_ALI 0 0.0000 -1.4010 -1.4220 -10.4490 75 0 0 0 78 77 H262 H_ALI 0 0.0000 -2.4080 -0.6710 -9.1880 75 0 0 0 78 78 Q17 PSEUD 0 0.0000 -1.9045 -1.0465 -9.8185 0 0 0 0 0 79 C27 C_ALI 0 0.0000 -1.6920 0.6980 -10.6880 75 80 81 83 0 80 H271 H_ALI 0 0.0000 -2.5720 0.5810 -11.3210 79 0 0 0 82 81 H272 H_ALI 0 0.0000 -1.8150 1.5750 -10.0530 79 0 0 0 82 82 Q18 PSEUD 0 0.0000 -2.1935 1.0780 -10.6870 0 0 0 0 0 83 O28 O_HYD 0 0.0000 -0.5330 0.8630 -11.5090 79 84 0 0 0 84 HO2 H_OXY 0 0.0000 -0.6800 1.6560 -12.0420 83 0 0 0 0