REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE RESIDUE SOX 15 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 26 2 CHI2 0 0 0.0000 2 3 4 5 25 3 CHI3 0 0 0.0000 3 4 5 6 24 4 CHI4 0 0 0.0000 4 5 7 8 24 5 CHI5 0 0 0.0000 5 7 8 9 19 6 PHI1 0 0 0.0000 1 2 27 46 0 7 CHI6 0 0 0.0000 2 27 28 29 45 8 CHI7 0 0 0.0000 27 28 29 30 32 9 CHI8 0 0 0.0000 28 29 31 32 32 10 CHI9 0 0 0.0000 27 28 33 34 43 11 CHI10 0 0 0.0000 28 33 34 35 38 12 CHI11 0 0 0.0000 28 33 39 40 43 13 PHI2 0 0 0.0000 2 27 46 48 0 14 PHI3 0 0 0.0000 27 46 48 50 0 15 PHI4 0 0 0.0000 46 48 50 51 0 1 O8 O_BYL 0 0.0000 -2.8040 1.5970 2.7170 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -1.8160 1.4360 3.3970 1 3 27 0 0 3 C6 C_ALI 0 0.0000 -1.4730 1.5610 4.8940 2 4 26 46 0 4 N14 N_AMO 0 0.0000 -2.3440 0.8000 5.8010 3 5 25 0 0 5 C15 C_BYL 0 0.0000 -2.0710 0.6690 7.1490 4 6 7 0 0 6 O16 O_BYL 0 0.0000 -1.1050 1.1560 7.7300 5 0 0 0 0 7 C17 C_ALI 0 0.0000 -3.1350 -0.1600 7.8430 5 8 22 23 0 8 C18 C_ARO 0 0.0000 -2.5890 -1.4020 8.4990 7 9 13 0 0 9 C19 C_ARO 0 0.0000 -2.5250 -2.5840 7.7750 8 10 12 0 0 10 C20 C_ARO 0 0.0000 -2.0200 -3.7340 8.3820 9 11 15 0 0 11 H20 H_ALI 0 0.0000 -1.9650 -4.6640 7.8240 10 0 0 0 20 12 H19 H_ALI 0 0.0000 -2.8620 -2.6280 6.7430 9 0 0 0 19 13 C23 C_ARO 0 0.0000 -2.1590 -1.3450 9.8170 8 14 18 0 0 14 C22 C_ARO 0 0.0000 -1.6540 -2.4950 10.4240 13 15 17 0 0 15 C21 C_ARO 0 0.0000 -1.5840 -3.6890 9.7070 10 14 16 0 0 16 H21 H_ALI 0 0.0000 -1.1910 -4.5840 10.1800 15 0 0 0 0 17 H22 H_ALI 0 0.0000 -1.3140 -2.4600 11.4550 14 0 0 0 20 18 H23 H_ALI 0 0.0000 -2.2090 -0.4190 10.3830 13 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.5355 -1.5235 8.5630 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 -1.6395 -3.5620 9.6395 0 0 0 0 21 21 QQB PSEUD 0 0.0000 -2.0875 -2.5427 9.1012 0 0 0 0 0 22 H171 H_ALI 0 0.0000 -3.9010 -0.4390 7.1090 7 0 0 0 24 23 H172 H_ALI 0 0.0000 -3.6340 0.4660 8.5930 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.7675 0.0135 7.8510 0 0 0 0 0 25 H14 H_AMI 0 0.0000 -3.1680 0.3540 5.4240 4 0 0 0 0 26 H6 H_ALI 0 0.0000 -1.4230 2.5990 5.2390 3 0 0 0 0 27 N4 N_AMI 0 0.0000 -0.5840 0.9170 3.1310 2 28 46 0 0 28 C3 C_ALI 0 0.0000 -0.2930 -0.1830 2.2240 27 29 33 45 0 29 C11 C_BYL 0 0.0000 0.2840 0.4100 0.9790 28 30 31 0 0 30 O13 O_BYL 0 0.0000 0.5340 1.5950 0.8170 29 0 0 0 0 31 O12 O_HYD 0 0.0000 0.4920 -0.5490 0.0440 29 32 0 0 0 32 H12 H_OXY 0 0.0000 0.8690 -0.1790 -0.7820 31 0 0 0 0 33 C2 C_ALI 0 0.0000 0.6170 -1.1660 2.9920 28 34 39 48 0 34 C10 C_ALI 0 0.0000 2.1190 -0.9210 2.7780 33 35 36 37 0 35 H101 H_ALI 0 0.0000 2.3390 0.1510 2.7890 34 0 0 0 38 36 H102 H_ALI 0 0.0000 2.7030 -1.4010 3.5690 34 0 0 0 38 37 H103 H_ALI 0 0.0000 2.4410 -1.3290 1.8150 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 2.4943 -0.8597 2.7243 0 0 0 0 44 39 C9 C_ALI 0 0.0000 0.2890 -2.6240 2.6750 33 40 41 42 0 40 H9C1 H_ALI 0 0.0000 0.0590 -3.1740 3.5920 39 0 0 0 43 41 H9C2 H_ALI 0 0.0000 -0.5760 -2.6870 2.0090 39 0 0 0 43 42 H9C3 H_ALI 0 0.0000 1.1380 -3.1110 2.1850 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.2070 -2.9907 2.5953 0 0 0 0 44 44 QQA PSEUD 0 0.0000 1.3507 -1.9252 2.6598 0 0 0 0 0 45 H3 H_ALI 0 0.0000 -1.2450 -0.6560 1.9540 28 0 0 0 0 46 C5 C_ALI 0 0.0000 -0.1190 0.9450 4.5300 3 27 47 48 0 47 H5 H_ALI 0 0.0000 0.7510 1.5940 4.6640 46 0 0 0 0 48 S1 S_XXX 0 0.0000 0.2450 -0.7620 4.7110 33 46 49 50 0 49 HS H_SUL 0 0.0000 1.1300 -1.1370 5.6520 48 0 0 0 0 50 O5 O_HYD 0 0.0000 -1.2320 -1.4040 4.8960 48 51 0 0 0 51 HO5 H_OXY 0 0.0000 -1.5270 -2.0030 4.1700 50 0 0 0 0