REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SEOCALCITOL RESIDUE EB1 27 93 1 93 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 13 4 CHI3 0 0 0.0000 4 5 6 7 10 5 CHI4 0 0 0.0000 4 5 11 12 12 6 PHI2 0 0 0.0000 1 3 18 22 0 7 PHI3 0 0 0.0000 3 18 22 23 0 8 PHI4 0 0 0.0000 22 23 25 27 0 9 CHI5 0 0 0.0000 25 27 28 29 39 10 CHI6 0 0 0.0000 27 28 29 30 36 11 CHI7 0 0 0.0000 28 29 30 31 33 12 PHI5 0 0 0.0000 25 27 40 50 0 13 CHI8 0 0 0.0000 27 40 41 42 48 14 CHI9 0 0 0.0000 40 41 42 43 45 15 PHI6 0 0 0.0000 27 40 50 56 0 16 CHI10 0 0 0.0000 40 50 51 52 55 17 PHI7 0 0 0.0000 40 50 56 58 0 18 PHI8 0 0 0.0000 50 56 58 65 0 19 CHI11 0 0 0.0000 56 58 59 60 63 20 PHI9 0 0 0.0000 56 58 65 67 0 21 PHI10 0 0 0.0000 65 67 69 71 0 22 PHI11 0 0 0.0000 69 71 73 85 0 23 CHI12 0 0 0.0000 71 73 74 75 82 24 CHI13 0 0 0.0000 73 74 75 76 79 25 CHI14 0 0 0.0000 71 73 83 84 84 26 PHI12 0 0 0.0000 71 73 85 89 0 27 PHI13 0 0 0.0000 73 85 89 92 0 1 O2 O_HYD 0 0.0000 16.9910 18.1040 34.5460 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 17.6170 18.5120 33.9600 1 0 0 0 0 3 C3 C_ALI 0 0.0000 15.9250 17.5950 33.7620 1 4 17 18 0 4 C2 C_ALI 0 0.0000 14.8860 16.9180 34.7320 3 5 14 15 0 5 C1 C_ALI 0 0.0000 14.1730 18.0340 35.5540 4 6 11 13 0 6 C10 C_BYL 0 0.0000 13.5180 19.1470 34.7300 5 7 22 0 0 7 C19 C_BYL 0 0.0000 12.1900 19.4790 34.8610 6 8 9 0 0 8 H191 H_ALI 0 0.0000 11.4650 19.0210 35.5550 7 0 0 0 10 9 H192 H_ALI 0 0.0000 11.7180 20.2800 34.2670 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 11.5915 19.6505 34.9110 0 0 0 0 0 11 O1 O_HYD 0 0.0000 13.2390 17.4470 36.4160 5 12 0 0 0 12 HO1 H_OXY 0 0.0000 12.8040 18.1270 36.9170 11 0 0 0 0 13 H1 H_ALI 0 0.0000 14.9800 18.5510 36.1230 5 0 0 0 0 14 H21 H_ALI 0 0.0000 15.3510 16.1400 35.3810 4 0 0 0 16 15 H22A H_ALI 0 0.0000 14.1660 16.2570 34.1930 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 14.7585 16.1985 34.7870 0 0 0 0 0 17 H3 H_ALI 0 0.0000 16.2400 16.8090 33.0360 3 0 0 0 0 18 C4 C_ALI 0 0.0000 15.3460 18.7890 32.9310 3 19 20 22 0 19 H41 H_ALI 0 0.0000 16.1600 19.3120 32.3780 18 0 0 0 21 20 H42 H_ALI 0 0.0000 14.7450 18.4110 32.0700 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 15.4525 18.8615 32.2240 0 0 0 0 0 22 C5 C_BYL 0 0.0000 14.5310 19.7870 33.7580 6 18 23 0 0 23 C6 C_BYL 0 0.0000 14.8170 21.0950 33.5360 22 24 25 0 0 24 H6 H_ALI 0 0.0000 15.6020 21.2180 32.7710 23 0 0 0 0 25 C7 C_BYL 0 0.0000 14.2100 22.2630 34.1840 23 26 27 0 0 26 H7 H_ALI 0 0.0000 13.8570 22.2200 35.2280 25 0 0 0 0 27 C8 C_BYL 0 0.0000 14.0020 23.4790 33.6500 25 28 40 0 0 28 C9 C_ALI 0 0.0000 14.3530 23.9540 32.1960 27 29 37 38 0 29 C11 C_ALI 0 0.0000 13.1570 24.6190 31.4570 28 30 34 35 0 30 C12 C_ALI 0 0.0000 12.3250 25.5940 32.3430 29 31 32 50 0 31 H121 H_ALI 0 0.0000 12.8150 26.5940 32.3760 30 0 0 0 33 32 H122 H_ALI 0 0.0000 11.3710 25.8590 31.8290 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 12.0930 26.2265 32.1025 0 0 0 0 0 34 H111 H_ALI 0 0.0000 13.5060 25.1330 30.5310 29 0 0 0 36 35 H112 H_ALI 0 0.0000 12.4970 23.8420 31.0030 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 13.0015 24.4875 30.7670 0 0 0 0 0 37 H91 H_ALI 0 0.0000 15.2380 24.6310 32.2040 28 0 0 0 39 38 H92 H_ALI 0 0.0000 14.7700 23.1120 31.5950 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 15.0040 23.8715 31.8995 0 0 0 0 0 40 C14 C_ALI 0 0.0000 13.3440 24.5760 34.4970 27 41 49 50 0 41 C15 C_ALI 0 0.0000 12.9020 24.3370 36.0050 40 42 46 47 0 42 C16 C_ALI 0 0.0000 11.7910 25.3720 36.2800 41 43 44 56 0 43 H161 H_ALI 0 0.0000 10.8320 24.9400 36.6510 42 0 0 0 45 44 H162 H_ALI 0 0.0000 11.9690 26.0240 37.1660 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 11.4005 25.4820 36.9085 0 0 0 0 0 46 H151 H_ALI 0 0.0000 12.5980 23.2860 36.2210 41 0 0 0 48 47 H152 H_ALI 0 0.0000 13.7460 24.3820 36.7310 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 13.1720 23.8340 36.4760 0 0 0 0 0 49 H14 H_ALI 0 0.0000 14.2180 25.2650 34.5600 40 0 0 0 0 50 C13 C_ALI 0 0.0000 12.0310 25.0920 33.7940 30 40 51 56 0 51 C18 C_ALI 0 0.0000 10.9630 23.9330 33.6220 50 52 53 54 0 52 H181 H_ALI 0 0.0000 10.7530 23.5750 34.6560 51 0 0 0 55 53 H182 H_ALI 0 0.0000 10.0510 24.2390 33.0570 51 0 0 0 55 54 H183 H_ALI 0 0.0000 11.2820 23.1260 32.9210 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 10.6953 23.6467 33.5447 0 0 0 0 0 56 C17 C_ALI 0 0.0000 11.6820 26.1390 34.9050 42 50 57 58 0 57 H17 H_ALI 0 0.0000 12.4140 26.9790 34.8920 56 0 0 0 0 58 C20 C_ALI 0 0.0000 10.3610 27.0000 34.6620 56 59 64 65 0 59 C21 C_ALI 0 0.0000 10.3050 28.4320 35.2580 58 60 61 62 0 60 H211 H_ALI 0 0.0000 9.3810 29.0330 35.0880 59 0 0 0 63 61 H212 H_ALI 0 0.0000 10.5110 28.3800 36.3520 59 0 0 0 63 62 H213 H_ALI 0 0.0000 11.1890 29.0100 34.9020 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 10.3603 28.8077 35.4473 0 0 0 0 0 64 H20 H_ALI 0 0.0000 10.4400 27.0920 33.5530 58 0 0 0 0 65 C22 C_BYL 0 0.0000 9.1060 26.3350 35.0660 58 66 67 0 0 66 H22 H_ALI 0 0.0000 8.8300 25.9250 36.0520 65 0 0 0 0 67 C23 C_BYL 0 0.0000 8.2460 26.2570 34.0580 65 68 69 0 0 68 H23 H_ALI 0 0.0000 8.5520 26.6800 33.0860 67 0 0 0 0 69 C24 C_BYL 0 0.0000 6.9890 25.6290 34.3100 67 70 71 0 0 70 H24 H_ALI 0 0.0000 6.8420 24.8240 35.0500 69 0 0 0 0 71 C25 C_BYL 0 0.0000 5.9140 25.9990 33.6430 69 72 73 0 0 72 H25 H_ALI 0 0.0000 6.2110 26.4530 32.6830 71 0 0 0 0 73 C27 C_ALI 0 0.0000 4.4960 25.8450 34.0820 71 74 83 85 0 74 C28 C_ALI 0 0.0000 3.7620 25.9120 32.7660 73 75 80 81 0 75 C30 C_ALI 0 0.0000 3.8770 24.5700 31.8820 74 76 77 78 0 76 H301 H_ALI 0 0.0000 3.3340 24.6190 30.9090 75 0 0 0 79 77 H302 H_ALI 0 0.0000 4.9460 24.2980 31.7200 75 0 0 0 79 78 H303 H_ALI 0 0.0000 3.5440 23.6830 32.4710 75 0 0 0 79 79 Q11 PSEUD 0 0.0000 3.9413 24.2000 31.7000 0 0 0 0 0 80 H281 H_ALI 0 0.0000 2.6920 26.1830 32.9270 74 0 0 0 82 81 H282 H_ALI 0 0.0000 4.0940 26.7980 32.1770 74 0 0 0 82 82 Q12 PSEUD 0 0.0000 3.3930 26.4905 32.5520 0 0 0 0 0 83 O3 O_HYD 0 0.0000 4.2700 26.9800 34.9160 73 84 0 0 0 84 HO3 H_OXY 0 0.0000 3.3670 26.8820 35.1950 83 0 0 0 0 85 C26 C_ALI 0 0.0000 3.9690 24.5980 34.8750 73 86 87 89 0 86 H261 H_ALI 0 0.0000 2.8540 24.5880 34.8790 85 0 0 0 88 87 H262 H_ALI 0 0.0000 4.1690 23.6640 34.2990 85 0 0 0 88 88 Q13 PSEUD 0 0.0000 3.5115 24.1260 34.5890 0 0 0 0 0 89 C31 C_ALI 0 0.0000 4.4970 24.4640 36.2880 85 90 91 92 0 90 H311 H_ALI 0 0.0000 4.1220 23.5770 36.8510 89 0 0 0 93 91 H312 H_ALI 0 0.0000 5.6120 24.4730 36.2830 89 0 0 0 93 92 H313 H_ALI 0 0.0000 4.2960 25.3970 36.8630 89 0 0 0 93 93 Q14 PSEUD 0 0.0000 4.6767 24.4823 36.6657 0 0 0 0 0