REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GERAN-8-YL GERAN" RESIDUE GER 15 67 1 67 1 PHI1 0 0 0.0000 2 1 6 8 0 2 CHI1 0 0 0.0000 6 8 9 10 13 3 PHI2 0 0 0.0000 6 8 14 18 0 4 PHI3 0 0 0.0000 8 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 24 0 6 CHI2 0 0 0.0000 22 24 25 26 29 7 PHI5 0 0 0.0000 22 24 30 34 0 8 PHI6 0 0 0.0000 24 30 34 38 0 9 PHI7 0 0 0.0000 30 34 38 40 0 10 CHI3 0 0 0.0000 38 40 41 42 45 11 PHI8 0 0 0.0000 38 40 46 50 0 12 PHI9 0 0 0.0000 40 46 50 54 0 13 PHI10 0 0 0.0000 46 50 54 56 0 14 CHI4 0 0 0.0000 54 56 57 58 61 15 PHI11 0 0 0.0000 54 56 62 65 0 1 C1 C_ALI 0 0.0000 61.9110 15.8960 40.3630 2 3 4 6 0 2 H11 H_ALI 0 0.0000 61.8250 16.5450 39.4600 1 0 0 0 5 3 H12 H_ALI 0 0.0000 61.2300 16.3090 41.1430 1 0 0 0 5 4 H13 H_ALI 0 0.0000 62.9160 16.0700 40.8120 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 61.9903 16.3080 40.4717 0 0 0 0 0 6 C2 C_BYL 0 0.0000 61.6870 14.3970 40.3040 1 7 8 0 0 7 H21 H_ALI 0 0.0000 61.4280 13.8310 39.3930 6 0 0 0 0 8 C3 C_BYL 0 0.0000 61.7900 13.6120 41.3950 6 9 14 0 0 9 C4 C_ALI 0 0.0000 62.1450 14.3090 42.7000 8 10 11 12 0 10 H41 H_ALI 0 0.0000 62.2300 13.6590 43.6020 9 0 0 0 13 11 H42 H_ALI 0 0.0000 63.0840 14.8950 42.5690 9 0 0 0 13 12 H43 H_ALI 0 0.0000 61.4180 15.1310 42.8960 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 62.2440 14.5617 43.0223 0 0 0 0 0 14 C5 C_ALI 0 0.0000 61.5550 12.0910 41.2860 8 15 16 18 0 15 H51 H_ALI 0 0.0000 62.5220 11.5940 41.5300 14 0 0 0 17 16 H52 H_ALI 0 0.0000 60.9050 11.7990 42.1440 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 61.7135 11.6965 41.8370 0 0 0 0 0 18 C6 C_ALI 0 0.0000 60.9970 11.3940 40.0500 14 19 20 22 0 19 H61 H_ALI 0 0.0000 59.8820 11.4290 40.0320 18 0 0 0 21 20 H62 H_ALI 0 0.0000 61.2050 11.9800 39.1240 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 60.5435 11.7045 39.5780 0 0 0 0 0 22 C7 C_BYL 0 0.0000 61.5070 9.9700 39.9290 18 23 24 0 0 23 H71 H_ALI 0 0.0000 61.6550 9.2550 40.7560 22 0 0 0 0 24 C8 C_BYL 0 0.0000 61.8190 9.5000 38.7030 22 25 30 0 0 25 C9 C_ALI 0 0.0000 61.6160 10.4910 37.5550 24 26 27 28 0 26 H91 H_ALI 0 0.0000 61.8730 10.1020 36.5420 25 0 0 0 29 27 H92 H_ALI 0 0.0000 60.5700 10.8780 37.5620 25 0 0 0 29 28 H93 H_ALI 0 0.0000 62.1750 11.4330 37.7580 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 61.5393 10.8043 37.2873 0 0 0 0 0 30 C10 C_ALI 0 0.0000 62.3290 8.0280 38.6360 24 31 32 34 0 31 H101 H_ALI 0 0.0000 63.3040 7.9890 39.1750 30 0 0 0 33 32 H102 H_ALI 0 0.0000 61.6670 7.4170 39.2930 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 62.4855 7.7030 39.2340 0 0 0 0 0 34 C11 C_ALI 0 0.0000 62.5040 7.2580 37.3220 30 35 36 38 0 35 H111 H_ALI 0 0.0000 61.6630 7.4670 36.6200 34 0 0 0 37 36 H112 H_ALI 0 0.0000 63.3460 7.6750 36.7220 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 62.5045 7.5710 36.6710 0 0 0 0 0 38 C12 C_BYL 0 0.0000 62.6750 5.7670 37.5370 34 39 40 0 0 39 H121 H_ALI 0 0.0000 62.6710 5.2680 38.5200 38 0 0 0 0 40 C13 C_BYL 0 0.0000 62.8510 4.9100 36.5020 38 41 46 0 0 41 C14 C_ALI 0 0.0000 62.8740 5.5080 35.0960 40 42 43 44 0 42 H141 H_ALI 0 0.0000 63.0180 4.8020 34.2440 41 0 0 0 45 43 H142 H_ALI 0 0.0000 61.9450 6.1020 34.9310 41 0 0 0 45 44 H143 H_ALI 0 0.0000 63.6450 6.3110 35.0470 41 0 0 0 45 45 Q8 PSEUD 0 0.0000 62.8693 5.7383 34.7407 0 0 0 0 0 46 C15 C_ALI 0 0.0000 63.0290 3.4090 36.7540 40 47 48 50 0 47 H151 H_ALI 0 0.0000 63.2400 3.2790 37.8410 46 0 0 0 49 48 H152 H_ALI 0 0.0000 62.0250 2.9340 36.6450 46 0 0 0 49 49 Q9 PSEUD 0 0.0000 62.6325 3.1065 37.2430 0 0 0 0 0 50 C16 C_ALI 0 0.0000 64.0260 2.5390 35.9920 46 51 52 54 0 51 H161 H_ALI 0 0.0000 63.7060 2.3800 34.9350 50 0 0 0 53 52 H162 H_ALI 0 0.0000 64.9810 3.0820 35.8020 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 64.3435 2.7310 35.3685 0 0 0 0 0 54 C17 C_BYL 0 0.0000 64.2670 1.2240 36.7030 50 55 56 0 0 55 H171 H_ALI 0 0.0000 64.5430 1.1010 37.7630 54 0 0 0 0 56 C18 C_BYL 0 0.0000 64.1440 0.0700 36.0160 54 57 62 0 0 57 C19 C_ALI 0 0.0000 63.7580 0.2070 34.5390 56 58 59 60 0 58 H191 H_ALI 0 0.0000 63.6560 -0.7470 33.9710 57 0 0 0 61 59 H192 H_ALI 0 0.0000 62.8210 0.8040 34.4460 57 0 0 0 61 60 H193 H_ALI 0 0.0000 64.4780 0.8810 34.0200 57 0 0 0 61 61 Q11 PSEUD 0 0.0000 63.6517 0.3127 34.1457 0 0 0 0 67 62 C20 C_ALI 0 0.0000 64.4120 -1.2130 36.8410 56 63 64 65 0 63 H201 H_ALI 0 0.0000 64.3100 -2.1670 36.2730 62 0 0 0 66 64 H202 H_ALI 0 0.0000 65.4150 -1.1570 37.3240 62 0 0 0 66 65 H203 H_ALI 0 0.0000 63.7610 -1.2320 37.7460 62 0 0 0 66 66 Q12 PSEUD 0 0.0000 64.4953 -1.5187 37.1143 0 0 0 0 67 67 QQA PSEUD 0 0.0000 64.0735 -0.6030 35.6300 0 0 0 0 0