REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,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 PN1 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 -2.4220 1.2890 -3.9560 2 8 9 0 0 2 C9 C_ARO 0 0.0000 -2.7240 0.0980 -4.5890 1 3 7 0 0 3 C10 C_ARO 0 0.0000 -1.7600 -0.8850 -4.7080 2 4 6 0 0 4 C11 C_ARO 0 0.0000 -0.4920 -0.6760 -4.1970 3 5 11 0 0 5 H11 H_ALI 0 0.0000 0.2600 -1.4440 -4.2900 4 0 0 0 12 6 H10 H_ALI 0 0.0000 -1.9960 -1.8150 -5.2030 3 0 0 0 13 7 H9 H_ALI 0 0.0000 -3.7130 -0.0630 -4.9910 2 0 0 0 0 8 H8 H_ALI 0 0.0000 -3.1750 2.0570 -3.8630 1 0 0 0 13 9 C7 C_ARO 0 0.0000 -1.1560 1.4960 -3.4400 1 10 11 0 0 10 H7 H_ALI 0 0.0000 -0.9200 2.4260 -2.9450 9 0 0 0 12 11 C5 C_ARO 0 0.0000 -0.1920 0.5120 -3.5590 4 9 15 0 0 12 Q4 PSEUD 0 0.0000 -0.3300 0.4910 -3.6175 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -2.5855 0.1210 -4.5330 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -1.4577 0.3060 -4.0752 0 0 0 0 0 15 C4 C_ALI 0 0.0000 1.1870 0.7380 -2.9970 11 16 20 21 0 16 N2 N_AMO 0 0.0000 2.1770 0.6510 -4.0790 15 17 18 0 0 17 H2N1 H_AMI 0 0.0000 2.0960 -0.2740 -4.4720 16 0 0 0 19 18 H2N2 H_AMI 0 0.0000 1.8800 1.2960 -4.7960 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.9880 0.5110 -4.6340 0 0 0 0 0 20 H4 H_ALI 0 0.0000 1.2360 1.7260 -2.5390 15 0 0 0 0 21 C3 C_BYL 0 0.0000 1.4850 -0.3120 -1.9580 15 22 23 0 0 22 O3 O_BYL 0 0.0000 2.0090 -1.3550 -2.2840 21 0 0 0 0 23 N1 N_AMI 0 0.0000 1.1680 -0.0910 -0.6670 21 24 25 0 0 24 H1 H_AMI 0 0.0000 0.7490 0.7430 -0.4060 23 0 0 0 0 25 C14 C_ALI 0 0.0000 1.4580 -1.1120 0.3420 23 26 47 48 0 26 C15 C_BYL 0 0.0000 0.2210 -1.7310 0.9590 25 27 46 0 0 27 N3 N_AMO 0 0.0000 0.4210 -1.0540 2.1640 26 28 48 0 0 28 C12 C_ALI 0 0.0000 -0.5780 -0.0360 2.5070 27 29 41 45 0 29 C6 C_ALI 0 0.0000 0.0870 1.2840 2.9820 28 30 35 50 0 30 C1 C_ALI 0 0.0000 0.5130 1.2030 4.4500 29 31 32 33 0 31 H1C1 H_ALI 0 0.0000 1.0480 2.1120 4.7240 30 0 0 0 34 32 H1C2 H_ALI 0 0.0000 -0.3700 1.0970 5.0790 30 0 0 0 34 33 H1C3 H_ALI 0 0.0000 1.1650 0.3410 4.5910 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.6143 1.1833 4.7980 0 0 0 0 40 35 C16 C_ALI 0 0.0000 -0.8170 2.4920 2.7310 29 36 37 38 0 36 H161 H_ALI 0 0.0000 -0.2870 3.4060 3.0000 35 0 0 0 39 37 H162 H_ALI 0 0.0000 -1.0920 2.5280 1.6770 35 0 0 0 39 38 H163 H_ALI 0 0.0000 -1.7180 2.4030 3.3390 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.0323 2.7790 2.6720 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.2090 1.9812 3.7350 0 0 0 0 0 41 C2 C_BYL 0 0.0000 -1.4810 -0.5770 3.5850 28 42 43 0 0 42 O1 O_BYL 0 0.0000 -1.0630 -1.3980 4.3670 41 0 0 0 0 43 O2 O_HYD 0 0.0000 -2.7490 -0.1460 3.6770 41 44 0 0 0 44 H2 H_OXY 0 0.0000 -3.3280 -0.4930 4.3690 43 0 0 0 0 45 H12 H_ALI 0 0.0000 -1.1750 0.1860 1.6220 28 0 0 0 0 46 O4 O_BYL 0 0.0000 -0.6120 -2.5190 0.5660 26 0 0 0 0 47 H14 H_ALI 0 0.0000 2.1940 -1.8430 0.0090 25 0 0 0 0 48 C13 C_ALI 0 0.0000 1.7430 -0.5400 1.7320 25 27 49 50 0 49 H13 H_ALI 0 0.0000 2.6170 -0.9440 2.2450 48 0 0 0 0 50 S1 S_RED 0 0.0000 1.5480 1.2830 1.8490 29 48 0 0 0