REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ESTRADIOL RESIDUE ESR 17 56 1 56 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 11 15 0 4 PHI2 0 0 0.0000 1 11 15 25 0 5 CHI3 0 0 0.0000 11 15 16 17 23 6 CHI4 0 0 0.0000 15 16 17 18 20 7 PHI3 0 0 0.0000 11 15 25 27 0 8 PHI4 0 0 0.0000 15 25 27 37 0 9 CHI5 0 0 0.0000 25 27 28 29 35 10 CHI6 0 0 0.0000 27 28 29 30 32 11 PHI5 0 0 0.0000 25 27 37 39 0 12 PHI6 0 0 0.0000 27 37 39 49 0 13 CHI7 0 0 0.0000 37 39 40 41 47 14 CHI8 0 0 0.0000 39 40 41 42 44 15 PHI7 0 0 0.0000 37 39 49 55 0 16 CHI9 0 0 0.0000 39 49 50 51 54 17 PHI8 0 0 0.0000 39 49 55 56 0 1 C1 C_BYL 0 0.0000 0.2400 0.0460 -4.4940 2 10 11 0 0 2 C6 C_ALI 0 0.0000 1.5680 0.3280 -3.8270 1 3 7 8 0 3 C5 C_ALI 0 0.0000 1.5500 -0.3060 -2.4330 2 4 5 25 0 4 H5C1 H_ALI 0 0.0000 2.4640 -0.0410 -1.9020 3 0 0 0 6 5 H5C2 H_ALI 0 0.0000 1.4870 -1.3900 -2.5280 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.9755 -0.7155 -2.2150 0 0 0 0 0 7 H6C1 H_ALI 0 0.0000 1.7140 1.4040 -3.7390 2 0 0 0 9 8 H6C2 H_ALI 0 0.0000 2.3750 -0.1050 -4.4170 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.0445 0.6495 -4.0780 0 0 0 0 0 10 O1 O_BYL 0 0.0000 0.1900 -0.4400 -5.5970 1 0 0 0 0 11 C2 C_ALI 0 0.0000 -1.0230 0.3920 -3.7400 1 12 13 15 0 12 H2C1 H_ALI 0 0.0000 -1.1120 1.4750 -3.6520 11 0 0 0 14 13 H2C2 H_ALI 0 0.0000 -1.8870 -0.0050 -4.2730 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.4995 0.7350 -3.9625 0 0 0 0 0 15 C3 C_ALI 0 0.0000 -0.9520 -0.2320 -2.3400 11 16 24 25 0 16 C10 C_ALI 0 0.0000 -2.1610 0.2450 -1.5320 15 17 21 22 0 17 C11 C_ALI 0 0.0000 -2.1020 -0.3290 -0.1170 16 18 19 37 0 18 H111 H_ALI 0 0.0000 -2.9660 0.0110 0.4510 17 0 0 0 20 19 H112 H_ALI 0 0.0000 -2.1040 -1.4180 -0.1660 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.5350 -0.7035 0.1425 0 0 0 0 0 21 H101 H_ALI 0 0.0000 -2.1550 1.3340 -1.4810 16 0 0 0 23 22 H102 H_ALI 0 0.0000 -3.0770 -0.0870 -2.0200 16 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.6160 0.6235 -1.7505 0 0 0 0 0 24 H3 H_ALI 0 0.0000 -0.9750 -1.3180 -2.4230 15 0 0 0 0 25 C4 C_ALI 0 0.0000 0.3390 0.2080 -1.6500 3 15 26 27 0 26 H4 H_ALI 0 0.0000 0.3720 1.2970 -1.6030 25 0 0 0 0 27 C13 C_ALI 0 0.0000 0.3880 -0.3650 -0.2320 25 28 36 37 0 28 C19 C_ALI 0 0.0000 1.7060 0.0130 0.4330 27 29 33 34 0 29 C18 C_ALI 0 0.0000 1.7530 -0.4620 1.8950 28 30 31 49 0 30 H181 H_ALI 0 0.0000 2.6800 -0.1300 2.3630 29 0 0 0 32 31 H182 H_ALI 0 0.0000 1.6860 -1.5490 1.9330 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.1830 -0.8395 2.1480 0 0 0 0 0 33 H191 H_ALI 0 0.0000 1.8200 1.0970 0.4070 28 0 0 0 35 34 H192 H_ALI 0 0.0000 2.5290 -0.4430 -0.1170 28 0 0 0 35 35 Q7 PSEUD 0 0.0000 2.1745 0.3270 0.1450 0 0 0 0 0 36 H13 H_ALI 0 0.0000 0.3220 -1.4510 -0.2900 27 0 0 0 0 37 C12 C_ALI 0 0.0000 -0.8180 0.1640 0.5560 17 27 38 39 0 38 H12 H_ALI 0 0.0000 -0.8110 1.2530 0.5900 37 0 0 0 0 39 C16 C_ALI 0 0.0000 -0.7190 -0.4340 1.9630 37 40 48 49 0 40 C24 C_ALI 0 0.0000 -1.8120 0.0000 2.9480 39 41 45 46 0 41 C25 C_ALI 0 0.0000 -1.1270 -0.2100 4.3260 40 42 43 55 0 42 H251 H_ALI 0 0.0000 -1.4220 0.5800 5.0150 41 0 0 0 44 43 H252 H_ALI 0 0.0000 -1.4030 -1.1830 4.7340 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 -1.4125 -0.3015 4.8745 0 0 0 0 0 45 H241 H_ALI 0 0.0000 -2.0690 1.0490 2.8010 40 0 0 0 47 46 H242 H_ALI 0 0.0000 -2.6930 -0.6320 2.8520 40 0 0 0 47 47 Q9 PSEUD 0 0.0000 -2.3810 0.2085 2.8265 0 0 0 0 0 48 H16 H_ALI 0 0.0000 -0.6590 -1.5210 1.9130 39 0 0 0 0 49 C17 C_ALI 0 0.0000 0.5660 0.1530 2.6070 29 39 50 55 0 50 C27 C_ALI 0 0.0000 0.5850 1.6710 2.4210 49 51 52 53 0 51 H271 H_ALI 0 0.0000 0.6140 1.9070 1.3570 50 0 0 0 54 52 H272 H_ALI 0 0.0000 -0.3110 2.1030 2.8640 50 0 0 0 54 53 H273 H_ALI 0 0.0000 1.4670 2.0860 2.9090 50 0 0 0 54 54 Q10 PSEUD 0 0.0000 0.5900 2.0320 2.3767 0 0 0 0 0 55 C26 C_BYL 0 0.0000 0.4000 -0.1730 4.0610 41 49 56 0 0 56 O26 O_BYL 0 0.0000 1.2820 -0.3660 4.8630 55 0 0 0 0