REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one RESIDUE NDR 19 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 3 4 5 6 12 3 CHI3 0 0 0.0000 4 5 6 7 9 4 PHI1 0 0 0.0000 1 2 14 18 0 5 PHI2 0 0 0.0000 2 14 18 22 0 6 PHI3 0 0 0.0000 14 18 22 24 0 7 PHI4 0 0 0.0000 18 22 24 34 0 8 CHI4 0 0 0.0000 22 24 25 26 32 9 CHI5 0 0 0.0000 24 25 26 27 29 10 PHI5 0 0 0.0000 22 24 34 36 0 11 PHI6 0 0 0.0000 24 34 36 46 0 12 CHI6 0 0 0.0000 34 36 37 38 44 13 CHI7 0 0 0.0000 36 37 38 39 41 14 PHI7 0 0 0.0000 34 36 46 52 0 15 CHI8 0 0 0.0000 36 46 47 48 51 16 PHI8 0 0 0.0000 36 46 52 55 0 17 CHI9 0 0 0.0000 46 52 53 54 54 18 PHI9 0 0 0.0000 46 52 55 56 0 19 PHI10 0 0 0.0000 52 55 56 57 0 1 O22 O_BYL 0 0.0000 -5.7660 0.4820 -1.0560 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -4.7990 0.3430 -0.3370 1 3 14 0 0 3 C19 C_BYL 0 0.0000 -4.0430 -0.9140 -0.2940 2 4 13 0 0 4 C17 C_BYL 0 0.0000 -2.7850 -0.9210 0.1460 3 5 22 0 0 5 C15 C_ALI 0 0.0000 -2.0580 -2.2530 0.1850 4 6 10 11 0 6 C9 C_ALI 0 0.0000 -0.6870 -2.0860 -0.4730 5 7 8 34 0 7 H91 H_ALI 0 0.0000 -0.1210 -3.0130 -0.3760 6 0 0 0 9 8 H92 H_ALI 0 0.0000 -0.8160 -1.8470 -1.5280 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.4685 -2.4300 -0.9520 0 0 0 0 0 10 H151 H_ALI 0 0.0000 -1.9310 -2.5700 1.2200 5 0 0 0 12 11 H152 H_ALI 0 0.0000 -2.6360 -3.0000 -0.3590 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.2835 -2.7850 0.4305 0 0 0 0 0 13 H19 H_ALI 0 0.0000 -4.5060 -1.8340 -0.6190 3 0 0 0 0 14 C20 C_ALI 0 0.0000 -4.3100 1.4560 0.5690 2 15 16 18 0 15 H201 H_ALI 0 0.0000 -4.8180 2.3870 0.3190 14 0 0 0 17 16 H202 H_ALI 0 0.0000 -4.5020 1.1970 1.6110 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -4.6600 1.7920 0.9650 0 0 0 0 0 18 C18 C_ALI 0 0.0000 -2.8070 1.6060 0.3400 14 19 20 22 0 19 H181 H_ALI 0 0.0000 -2.6340 1.9030 -0.6950 18 0 0 0 21 20 H182 H_ALI 0 0.0000 -2.4220 2.3820 1.0010 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.5280 2.1425 0.1530 0 0 0 0 0 22 C14 C_ALI 0 0.0000 -2.0640 0.3060 0.6120 4 18 23 24 0 23 H23 H_ALI 0 0.0000 -1.9200 0.2240 1.6900 22 0 0 0 0 24 C8 C_ALI 0 0.0000 -0.6730 0.3710 -0.0300 22 25 33 34 0 25 C13 C_ALI 0 0.0000 0.0860 1.5650 0.5400 24 26 30 31 0 26 C6 C_ALI 0 0.0000 1.5330 1.6180 0.0230 25 27 28 46 0 27 H61 H_ALI 0 0.0000 1.5360 1.7370 -1.0600 26 0 0 0 29 28 H62 H_ALI 0 0.0000 2.0640 2.4480 0.4900 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.8000 2.0925 -0.2850 0 0 0 0 0 30 H131 H_ALI 0 0.0000 -0.4270 2.4830 0.2540 25 0 0 0 32 31 H132 H_ALI 0 0.0000 0.1000 1.4910 1.6280 25 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.1635 1.9870 0.9410 0 0 0 0 0 33 H24 H_ALI 0 0.0000 -0.7860 0.5150 -1.1050 24 0 0 0 0 34 C3 C_ALI 0 0.0000 0.0690 -0.9500 0.2210 6 24 35 36 0 35 H25 H_ALI 0 0.0000 0.1330 -1.1430 1.2920 34 0 0 0 0 36 C1 C_ALI 0 0.0000 1.4570 -0.8170 -0.3800 34 37 45 46 0 37 C4 C_ALI 0 0.0000 2.3940 -2.0100 -0.1660 36 38 42 43 0 38 C10 C_ALI 0 0.0000 3.8040 -1.3790 -0.3330 37 39 40 52 0 39 H101 H_ALI 0 0.0000 4.1550 -1.5140 -1.3570 38 0 0 0 41 40 H102 H_ALI 0 0.0000 4.5040 -1.8360 0.3660 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 4.3295 -1.6750 -0.4955 0 0 0 0 0 42 H41 H_ALI 0 0.0000 2.2720 -2.4210 0.8370 37 0 0 0 44 43 H42 H_ALI 0 0.0000 2.2220 -2.7770 -0.9210 37 0 0 0 44 44 Q8 PSEUD 0 0.0000 2.2470 -2.5990 -0.0420 0 0 0 0 0 45 H26 H_ALI 0 0.0000 1.3870 -0.5610 -1.4380 36 0 0 0 0 46 C2 C_ALI 0 0.0000 2.1910 0.3050 0.4010 26 36 47 52 0 47 C7 C_ALI 0 0.0000 2.0490 0.0680 1.9060 46 48 49 50 0 48 H71 H_ALI 0 0.0000 0.9920 0.0170 2.1680 47 0 0 0 51 49 H72 H_ALI 0 0.0000 2.5350 -0.8710 2.1740 47 0 0 0 51 50 H73 H_ALI 0 0.0000 2.5190 0.8880 2.4490 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 2.0153 0.0113 2.2637 0 0 0 0 0 52 C5 C_ALI 0 0.0000 3.6470 0.1300 -0.0190 38 46 53 55 0 53 O12 O_HYD 0 0.0000 4.5190 0.5060 1.0480 52 54 0 0 0 54 H12 H_OXY 0 0.0000 5.4590 0.4160 0.8390 53 0 0 0 0 55 C11 C_XXX 0 0.0000 3.9320 0.9350 -1.2180 52 56 0 0 0 56 C16 C_XXX 0 0.0000 4.1590 1.5770 -2.1740 55 57 0 0 0 57 H16 H_ALI 0 0.0000 4.3630 2.1510 -3.0300 56 0 0 0 0