REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID" RESIDUE AIC 14 50 1 50 1 PHI1 0 0 0.0000 4 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 PHI2 0 0 0.0000 11 15 21 23 0 4 PHI3 0 0 0.0000 15 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 48 0 6 CHI2 0 0 0.0000 23 25 26 27 46 7 CHI3 0 0 0.0000 25 26 27 28 45 8 CHI4 0 0 0.0000 26 27 28 29 45 9 CHI5 0 0 0.0000 27 28 29 30 39 10 CHI6 0 0 0.0000 28 29 30 31 34 11 CHI7 0 0 0.0000 28 29 35 36 39 12 CHI8 0 0 0.0000 27 28 41 42 44 13 CHI9 0 0 0.0000 28 41 43 44 44 14 PHI5 0 0 0.0000 23 25 48 50 0 1 C8 C_ARO 0 0.0000 2.2990 0.5760 -4.5980 2 8 9 0 0 2 C9 C_ARO 0 0.0000 2.0060 -0.5260 -5.3780 1 3 7 0 0 3 C10 C_ARO 0 0.0000 0.7460 -1.0930 -5.3290 2 4 6 0 0 4 C11 C_ARO 0 0.0000 -0.2190 -0.5590 -4.4960 3 5 11 0 0 5 HC11 H_ALI 0 0.0000 -1.2030 -1.0020 -4.4580 4 0 0 0 12 6 HC01 H_ALI 0 0.0000 0.5170 -1.9540 -5.9390 3 0 0 0 13 7 HC9 H_ALI 0 0.0000 2.7610 -0.9450 -6.0260 2 0 0 0 0 8 HC8 H_ALI 0 0.0000 3.2830 1.0190 -4.6360 1 0 0 0 13 9 C7 C_ARO 0 0.0000 1.3310 1.1120 -3.7690 1 10 11 0 0 10 HC7 H_ALI 0 0.0000 1.5600 1.9740 -3.1590 9 0 0 0 12 11 C5 C_ARO 0 0.0000 0.0710 0.5460 -3.7200 4 9 15 0 0 12 Q4 PSEUD 0 0.0000 0.1785 0.4860 -3.8085 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 1.9000 -0.4675 -5.2875 0 0 0 0 14 14 QQB PSEUD 0 0.0000 1.0393 0.0093 -4.5480 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.9820 1.1310 -2.8160 11 16 20 21 0 16 N2 N_AMO 0 0.0000 -2.1330 1.5620 -3.6210 15 17 18 0 0 17 HN21 H_AMI 0 0.0000 -2.4800 0.7400 -4.0930 16 0 0 0 19 18 HN22 H_AMI 0 0.0000 -2.8500 1.8480 -2.9710 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.6650 1.2940 -3.5320 0 0 0 0 0 20 HC4 H_ALI 0 0.0000 -0.5700 1.9880 -2.2840 15 0 0 0 0 21 C3 C_BYL 0 0.0000 -1.4260 0.0890 -1.8220 15 22 23 0 0 22 O3 O_BYL 0 0.0000 -2.3520 -0.6470 -2.0880 21 0 0 0 0 23 N1 N_AMI 0 0.0000 -0.7940 -0.0230 -0.6370 21 24 25 0 0 24 HN1 H_AMI 0 0.0000 -0.0540 0.5650 -0.4240 23 0 0 0 0 25 C14 C_ALI 0 0.0000 -1.2260 -1.0360 0.3280 23 26 47 48 0 26 C15 C_BYL 0 0.0000 -1.8280 -0.4590 1.5920 25 27 46 0 0 27 N3 N_AMO 0 0.0000 -0.7010 -0.7980 2.3450 26 28 48 0 0 28 C12 C_ALI 0 0.0000 0.0920 0.3230 2.8580 27 29 41 45 0 29 C6 C_ALI 0 0.0000 1.6110 0.1100 2.6140 28 30 35 50 0 30 C1 C_ALI 0 0.0000 2.2260 -0.8120 3.6680 29 31 32 33 0 31 HC1 H_ALI 0 0.0000 3.2700 -1.0040 3.4180 30 0 0 0 34 32 HC2 H_ALI 0 0.0000 2.1690 -0.3360 4.6460 30 0 0 0 34 33 HC3 H_ALI 0 0.0000 1.6790 -1.7540 3.6900 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.3727 -1.0313 3.9180 0 0 0 0 40 35 C16 C_ALI 0 0.0000 2.3600 1.4420 2.5350 29 36 37 38 0 36 H161 H_ALI 0 0.0000 3.4040 1.2570 2.2810 35 0 0 0 39 37 H162 H_ALI 0 0.0000 1.9060 2.0700 1.7690 35 0 0 0 39 38 H163 H_ALI 0 0.0000 2.3050 1.9480 3.4990 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.5383 1.7583 2.5163 0 0 0 0 40 40 QQA PSEUD 0 0.0000 2.4555 0.3635 3.2172 0 0 0 0 0 41 C2 C_BYL 0 0.0000 -0.1760 0.4820 4.3320 28 42 43 0 0 42 O1 O_BYL 0 0.0000 -0.4910 -0.4770 4.9960 41 0 0 0 0 43 O2 O_HYD 0 0.0000 -0.0670 1.6890 4.9080 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 -0.2390 1.7910 5.8540 43 0 0 0 0 45 HC21 H_ALI 0 0.0000 -0.2070 1.2350 2.3420 28 0 0 0 0 46 O4 O_BYL 0 0.0000 -2.8840 0.0750 1.8550 26 0 0 0 0 47 HC41 H_ALI 0 0.0000 -1.8260 -1.8260 -0.1220 25 0 0 0 0 48 C13 C_ALI 0 0.0000 -0.0980 -1.5560 1.2220 25 27 49 50 0 49 HC31 H_ALI 0 0.0000 -0.0390 -2.6380 1.3370 48 0 0 0 0 50 S1 S_RED 0 0.0000 1.5140 -0.7130 0.9620 29 48 0 0 0