REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-((2R,3S,4R,5S,6S)-3-AMINO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YLAMINO)ETHOXY)STANNANETRIOL RESIDUE HGT 17 43 1 43 1 PHI1 0 0 0.0000 2 1 3 13 0 2 CHI1 0 0 0.0000 1 3 4 5 11 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 7 5 PHI2 0 0 0.0000 1 3 13 17 0 6 CHI4 0 0 0.0000 3 13 14 15 15 7 PHI3 0 0 0.0000 3 13 17 23 0 8 CHI5 0 0 0.0000 13 17 18 19 21 9 PHI4 0 0 0.0000 13 17 23 26 0 10 PHI5 0 0 0.0000 17 23 26 28 0 11 PHI6 0 0 0.0000 23 26 28 32 0 12 PHI7 0 0 0.0000 26 28 32 36 0 13 PHI8 0 0 0.0000 28 32 36 37 0 14 PHI9 0 0 0.0000 32 36 37 42 0 15 CHI6 0 0 0.0000 36 37 38 39 39 16 CHI7 0 0 0.0000 36 37 40 41 41 17 PHI10 0 0 0.0000 36 37 42 43 0 1 O2 O_HYD 0 0.0000 -17.0920 -0.7320 26.1170 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -17.2600 -0.8230 27.0480 1 0 0 0 0 3 C10 C_ALI 0 0.0000 -15.7260 -0.3190 25.9120 1 4 12 13 0 4 C2 C_ALI 0 0.0000 -14.8610 -1.5480 26.0830 3 5 11 24 0 5 C26 C_ALI 0 0.0000 -15.2390 -2.3060 27.3600 4 6 8 9 0 6 O5 O_HYD 0 0.0000 -14.7040 -3.6250 27.2800 5 7 0 0 0 7 HO5 H_OXY 0 0.0000 -14.5850 -3.8640 26.3680 6 0 0 0 0 8 H261 H_ALI 0 0.0000 -16.3330 -2.3500 27.4610 5 0 0 0 10 9 H262 H_ALI 0 0.0000 -14.8230 -1.7880 28.2370 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -15.5780 -2.0690 27.8490 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -15.0410 -2.2380 25.2460 4 0 0 0 0 12 H10 H_ALI 0 0.0000 -15.5880 0.0940 24.9020 3 0 0 0 0 13 C23 C_ALI 0 0.0000 -15.3320 0.8200 26.8690 3 14 16 17 0 14 O4 O_HYD 0 0.0000 -15.9940 2.0400 26.4750 13 15 0 0 0 15 HO4 H_OXY 0 0.0000 -16.1390 2.5830 27.2410 14 0 0 0 0 16 H23 H_ALI 0 0.0000 -15.6570 0.5180 27.8760 13 0 0 0 0 17 C25 C_ALI 0 0.0000 -13.8110 1.0490 26.9440 13 18 22 23 0 18 N2 N_AMO 0 0.0000 -13.4380 1.7490 25.8030 17 19 20 0 0 19 HN21 H_AMI 0 0.0000 -12.5620 1.4000 25.4700 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 -13.3480 2.7210 26.0220 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -12.9550 2.0605 25.7460 0 0 0 0 0 22 H25 H_ALI 0 0.0000 -13.5740 1.6210 27.8530 17 0 0 0 0 23 C24 C_ALI 0 0.0000 -13.0240 -0.2690 27.0550 17 24 25 26 0 24 O1 O_EST 0 0.0000 -13.4650 -1.1850 26.0400 4 23 0 0 0 25 H24 H_ALI 0 0.0000 -13.2260 -0.6790 28.0550 23 0 0 0 0 26 N1 N_AMI 0 0.0000 -11.5710 -0.0810 26.9560 23 27 28 0 0 27 HN1 H_AMI 0 0.0000 -11.3680 0.8220 27.3360 26 0 0 0 0 28 C22 C_ALI 0 0.0000 -10.9810 -0.1240 25.6340 26 29 30 32 0 29 H221 H_ALI 0 0.0000 -11.3470 0.7410 25.0610 28 0 0 0 31 30 H222 H_ALI 0 0.0000 -11.2680 -1.0670 25.1470 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -11.3075 -0.1630 25.1040 0 0 0 0 0 32 C21 C_ALI 0 0.0000 -9.4700 -0.0490 25.7040 28 33 34 36 0 33 H211 H_ALI 0 0.0000 -8.9880 -1.0380 25.7080 32 0 0 0 35 34 H212 H_ALI 0 0.0000 -9.1290 0.4280 26.6350 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -9.0585 -0.3050 26.1715 0 0 0 0 0 36 O3 O_EST 0 0.0000 -9.1380 0.7280 24.5630 32 37 0 0 0 37 SNN S_XXX 0 0.0000 -7.0830 0.8820 24.4570 36 38 40 42 0 38 O36 O_HYD 0 0.0000 -6.2700 1.2650 26.2890 37 39 0 0 0 39 H36 H_OXY 0 0.0000 -5.3250 1.3250 26.2100 38 0 0 0 0 40 O35 O_HYD 0 0.0000 -6.5290 -1.0540 24.1590 37 41 0 0 0 41 H35 H_OXY 0 0.0000 -6.4430 -1.2190 23.2270 40 0 0 0 0 42 O34 O_HYD 0 0.0000 -6.5900 2.1580 22.9810 37 43 0 0 0 43 H34 H_OXY 0 0.0000 -6.5120 3.0370 23.3340 42 0 0 0 0