REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "POLYETHYLENE GLYCOL PEG2000" RESIDUE P2K 18 57 1 57 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 1 O7 O_HYD 0 0.0000 -2.3600 -4.4720 -0.0400 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 -1.7660 -5.0700 -0.5220 1 0 0 0 0 3 C8 C_ALI 0 0.0000 -3.6130 -4.5120 -0.7120 1 4 5 7 0 4 H81 H_ALI 0 0.0000 -3.5470 -5.2550 -1.5130 3 0 0 0 6 5 H82 H_ALI 0 0.0000 -4.3780 -4.8140 0.0090 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.9625 -5.0345 -0.7520 0 0 0 0 0 7 C9 C_ALI 0 0.0000 -3.9210 -3.1350 -1.2680 3 8 9 11 0 8 H91 H_ALI 0 0.0000 -4.8810 -3.1270 -1.7930 7 0 0 0 10 9 H92 H_ALI 0 0.0000 -3.1270 -2.8100 -1.9460 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -4.0040 -2.9685 -1.8695 0 0 0 0 0 11 O10 O_EST 0 0.0000 -3.9970 -2.2070 -0.1930 7 12 0 0 0 12 C11 C_ALI 0 0.0000 -4.2840 -0.8950 -0.6570 11 13 14 16 0 13 H111 H_ALI 0 0.0000 -3.4830 -0.5910 -1.3370 12 0 0 0 15 14 H112 H_ALI 0 0.0000 -5.2350 -0.9230 -1.1960 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -4.3590 -0.7570 -1.2665 0 0 0 0 0 16 C12 C_ALI 0 0.0000 -4.3760 0.0410 0.5330 12 17 18 20 0 17 H121 H_ALI 0 0.0000 -4.5970 1.0650 0.2130 16 0 0 0 19 18 H122 H_ALI 0 0.0000 -3.4430 0.0270 1.1040 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -4.0200 0.5460 0.6585 0 0 0 0 0 20 O13 O_EST 0 0.0000 -5.4270 -0.3930 1.3860 16 21 0 0 0 21 C14 C_ALI 0 0.0000 -5.5590 0.4510 2.5210 20 22 23 25 0 22 H141 H_ALI 0 0.0000 -4.6160 0.4280 3.0740 21 0 0 0 24 23 H142 H_ALI 0 0.0000 -5.7570 1.4680 2.1710 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -5.1865 0.9480 2.6225 0 0 0 0 0 25 C15 C_ALI 0 0.0000 -6.7080 -0.0470 3.3770 21 26 27 29 0 26 H151 H_ALI 0 0.0000 -6.8400 0.5800 4.2640 25 0 0 0 28 27 H152 H_ALI 0 0.0000 -6.5360 -1.0840 3.6820 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -6.6880 -0.2520 3.9730 0 0 0 0 0 29 O16 O_EST 0 0.0000 -7.9090 0.0010 2.6170 25 30 0 0 0 30 C17 C_ALI 0 0.0000 -9.0220 -0.4560 3.3720 29 31 32 34 0 31 H171 H_ALI 0 0.0000 -8.8210 -1.4850 3.6870 30 0 0 0 33 32 H172 H_ALI 0 0.0000 -9.1250 0.1850 4.2530 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -8.9730 -0.6500 3.9700 0 0 0 0 0 34 C18 C_ALI 0 0.0000 -10.2680 -0.3810 2.5120 30 35 36 38 0 35 H181 H_ALI 0 0.0000 -10.4600 0.6450 2.1850 34 0 0 0 37 36 H182 H_ALI 0 0.0000 -11.1350 -0.7620 3.0600 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -10.7975 -0.0585 2.6225 0 0 0 0 0 38 O19 O_EST 0 0.0000 -10.0830 -1.1870 1.3550 34 39 0 0 0 39 C20 C_ALI 0 0.0000 -11.2320 -1.1720 0.5200 38 40 41 43 0 40 H201 H_ALI 0 0.0000 -12.0810 -1.5440 1.1020 39 0 0 0 42 41 H202 H_ALI 0 0.0000 -11.4200 -0.1390 0.2140 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -11.7505 -0.8415 0.6580 0 0 0 0 0 43 C21 C_ALI 0 0.0000 -10.9750 -2.0460 -0.6920 39 44 45 47 0 44 H211 H_ALI 0 0.0000 -11.8410 -2.0590 -1.3610 43 0 0 0 46 45 H212 H_ALI 0 0.0000 -10.7330 -3.0670 -0.3830 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -11.2870 -2.5630 -0.8720 0 0 0 0 0 47 O22 O_EST 0 0.0000 -9.8660 -1.5240 -1.4140 43 48 0 0 0 48 C23 C_ALI 0 0.0000 -9.5650 -2.3190 -2.5530 47 49 50 52 0 49 H231 H_ALI 0 0.0000 -9.3420 -3.3350 -2.2100 48 0 0 0 51 50 H232 H_ALI 0 0.0000 -10.4450 -2.3340 -3.2030 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -9.8935 -2.8345 -2.7065 0 0 0 0 0 52 C24 C_ALI 0 0.0000 -8.3790 -1.7150 -3.2790 48 53 54 56 0 53 H241 H_ALI 0 0.0000 -8.1170 -2.3020 -4.1640 52 0 0 0 55 54 H242 H_ALI 0 0.0000 -7.5150 -1.6490 -2.6110 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -7.8160 -1.9755 -3.3875 0 0 0 0 0 56 O25 O_HYD 0 0.0000 -8.7150 -0.4000 -3.7030 52 57 0 0 0 57 HO25 H_OXY 0 0.0000 -8.5370 0.1900 -2.9530 56 0 0 0 0