REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(SOUTH) BICYCLO[3.1.0]HEXANE" RESIDUE HCX 10 28 1 28 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 25 0 5 CHI2 0 0 0.0000 7 11 12 13 23 6 CHI3 0 0 0.0000 11 12 13 14 16 7 CHI4 0 0 0.0000 11 12 17 18 22 8 CHI5 0 0 0.0000 12 17 18 19 21 9 PHI4 0 0 0.0000 7 11 25 27 0 10 PHI5 0 0 0.0000 11 25 27 28 0 1 P P_ALI 0 0.0000 1.4440 -4.4580 4.5970 2 3 5 6 0 2 O1P O_XXX 0 0.0000 0.8800 -3.8750 5.8660 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.6690 -5.8230 4.1720 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -0.3120 -5.8340 4.2000 3 0 0 0 0 5 HP1 H_XXX 0 0.0000 2.8080 -4.7960 4.4640 1 0 0 0 0 6 O5' O_EST 0 0.0000 1.1570 -3.5060 3.3090 1 7 0 0 0 7 C5' C_ALI 0 0.0000 1.3590 -4.0450 2.0160 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 2.1490 -4.7960 2.0570 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 0.4340 -4.5020 1.6660 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.2915 -4.6490 1.8615 0 0 0 0 0 11 C4' C_ALI 0 0.0000 1.7680 -2.9120 1.0780 7 12 24 25 0 12 C4 C_ALI 0 0.0000 0.6810 -1.8620 1.0110 11 13 17 23 0 13 C7 C_ALI 0 0.0000 0.8850 -0.5370 0.3230 12 14 15 17 0 14 H71 H_ALI 0 0.0000 0.0000 0.0000 0.0000 13 0 0 0 16 15 H72 H_ALI 0 0.0000 1.7360 -0.4070 -0.3320 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.8680 -0.2035 -0.1660 0 0 0 0 0 17 C1' C_ALI 0 0.0000 1.1100 -0.6750 1.8050 12 13 18 22 0 18 C2' C_ALI 0 0.0000 2.4660 -0.9510 2.3910 17 19 20 25 0 19 H2'1 H_ALI 0 0.0000 3.1160 -0.0750 2.3090 18 0 0 0 21 20 H2'2 H_ALI 0 0.0000 2.3430 -1.2090 3.4490 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.7295 -0.6420 2.8790 0 0 0 0 0 22 H1' H_ALI 0 0.0000 0.4150 -0.2050 2.4850 17 0 0 0 0 23 H4 H_ALI 0 0.0000 -0.3270 -2.2390 1.1000 12 0 0 0 0 24 H4' H_ALI 0 0.0000 1.9520 -3.3210 0.0780 11 0 0 0 0 25 C3' C_ALI 0 0.0000 3.0090 -2.1640 1.6180 11 18 26 27 0 26 H1 H_ALI 0 0.0000 3.6540 -2.7930 2.2400 25 0 0 0 0 27 O3' O_HYD 0 0.0000 3.8070 -1.6970 0.5330 25 28 0 0 0 28 H3' H_OXY 0 0.0000 4.3170 -2.4590 0.2180 27 0 0 0 0