REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[[(2-ETHOXY-1-NAPHTHALENYL)CARBONYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE RESIDUE NFN 15 55 1 55 1 CHI1 0 0 0.0000 47 1 2 3 46 2 CHI2 0 0 0.0000 2 7 18 19 46 3 CHI3 0 0 0.0000 7 18 19 20 45 4 CHI4 0 0 0.0000 18 19 20 21 44 5 CHI5 0 0 0.0000 19 20 21 22 22 6 CHI6 0 0 0.0000 19 20 23 24 43 7 CHI7 0 0 0.0000 20 23 24 25 29 8 CHI8 0 0 0.0000 23 24 25 26 29 9 CHI9 0 0 0.0000 24 25 26 27 28 10 CHI10 0 0 0.0000 20 23 30 31 41 11 CHI11 0 0 0.0000 23 30 31 32 41 12 CHI12 0 0 0.0000 30 31 32 33 36 13 CHI13 0 0 0.0000 30 31 37 38 41 14 PHI1 0 0 0.0000 2 1 47 51 0 15 PHI2 0 0 0.0000 1 47 51 54 0 1 O1 O_EST 0 0.0000 2.9120 2.3000 0.2650 2 47 0 0 0 2 C2 C_ARO 0 0.0000 3.2030 1.0200 -0.0720 1 3 7 0 0 3 C3 C_ARO 0 0.0000 4.2860 0.7520 -0.9110 2 4 6 0 0 4 C4 C_ARO 0 0.0000 4.6130 -0.5150 -1.2740 3 5 9 0 0 5 H4 H_ALI 0 0.0000 5.4590 -0.6820 -1.9250 4 0 0 0 0 6 H3 H_ALI 0 0.0000 4.8800 1.5740 -1.2820 3 0 0 0 0 7 C1 C_ARO 0 0.0000 2.4210 -0.0230 0.4260 2 8 18 0 0 8 C9 C_ARO 0 0.0000 2.7560 -1.3940 0.0410 7 9 12 0 0 9 C10 C_ARO 0 0.0000 3.8640 -1.6130 -0.8120 4 8 10 0 0 10 C5 C_ARO 0 0.0000 4.1940 -2.9270 -1.1830 9 11 14 0 0 11 H5 H_ALI 0 0.0000 5.0360 -3.1120 -1.8340 10 0 0 0 0 12 C8 C_ARO 0 0.0000 2.0090 -2.4840 0.5000 8 13 17 0 0 13 C7 C_ARO 0 0.0000 2.3570 -3.7470 0.1200 12 14 16 0 0 14 C6 C_ARO 0 0.0000 3.4460 -3.9670 -0.7190 10 13 15 0 0 15 H6 H_ALI 0 0.0000 3.7010 -4.9760 -1.0060 14 0 0 0 0 16 H7 H_ALI 0 0.0000 1.7790 -4.5880 0.4750 13 0 0 0 0 17 H8 H_ALI 0 0.0000 1.1620 -2.3270 1.1510 12 0 0 0 0 18 C11 C_BYL 0 0.0000 1.2810 0.2500 1.3140 7 19 46 0 0 19 N1 N_AMO 0 0.0000 0.0570 0.4650 0.7920 18 20 45 0 0 20 C12 C_ALI 0 0.0000 -1.0790 0.7370 1.6770 19 21 23 44 0 21 C14 C_BYL 0 0.0000 -2.0430 -0.4230 1.8050 20 22 24 0 0 22 O3 O_BYL 0 0.0000 -1.9940 -1.5060 2.3490 21 0 0 0 0 23 C13 C_ALI 0 0.0000 -2.2240 1.4880 0.9950 20 24 30 43 0 24 N2 N_AMO 0 0.0000 -2.9790 0.2130 1.0280 21 23 25 0 0 25 C16 C_ALI 0 0.0000 -3.2240 -0.3900 -0.3120 24 26 29 31 0 26 C21 C_BYL 0 0.0000 -4.5440 -1.1170 -0.2710 25 27 28 0 0 27 O4 O_BYL 0 0.0000 -4.7100 -2.1180 -0.9480 26 0 0 0 0 28 O5 O_BYL 0 0.0000 -5.4450 -0.7060 0.4400 26 0 0 0 0 29 H16 H_ALI 0 0.0000 -2.4320 -1.1030 -0.5400 25 0 0 0 0 30 S1 S_RED 0 0.0000 -1.9520 1.8100 -0.7940 23 31 0 0 0 31 C15 C_ALI 0 0.0000 -3.2740 0.6860 -1.4320 25 30 32 37 0 32 C19 C_ALI 0 0.0000 -4.6340 1.3860 -1.4800 31 33 34 35 0 33 H191 H_ALI 0 0.0000 -4.5800 2.2390 -2.1560 32 0 0 0 36 34 H192 H_ALI 0 0.0000 -5.3900 0.6870 -1.8350 32 0 0 0 36 35 H193 H_ALI 0 0.0000 -4.8990 1.7320 -0.4800 32 0 0 0 36 36 Q1 PSEUD 0 0.0000 -4.9563 1.5527 -1.4903 0 0 0 0 42 37 C20 C_ALI 0 0.0000 -2.9030 0.0980 -2.7950 31 38 39 40 0 38 H201 H_ALI 0 0.0000 -1.9660 -0.4520 -2.7110 37 0 0 0 41 39 H202 H_ALI 0 0.0000 -3.6920 -0.5770 -3.1270 37 0 0 0 41 40 H203 H_ALI 0 0.0000 -2.7870 0.9040 -3.5190 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 -2.8150 -0.0417 -3.1190 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -3.8857 0.7555 -2.3047 0 0 0 0 0 43 H13 H_ALI 0 0.0000 -2.6480 2.3230 1.5540 23 0 0 0 0 44 H12 H_ALI 0 0.0000 -0.7790 1.1670 2.6330 20 0 0 0 0 45 HN1 H_AMI 0 0.0000 -0.0720 0.4390 -0.1690 19 0 0 0 0 46 O2 O_BYL 0 0.0000 1.4430 0.2820 2.5190 18 0 0 0 0 47 C17 C_ALI 0 0.0000 3.8790 3.1280 -0.3840 1 48 49 51 0 48 H171 H_ALI 0 0.0000 3.8110 2.9870 -1.4630 47 0 0 0 50 49 H172 H_ALI 0 0.0000 4.8780 2.8550 -0.0440 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 4.3445 2.9210 -0.7535 0 0 0 0 0 51 C18 C_ALI 0 0.0000 3.6060 4.5940 -0.0440 47 52 53 54 0 52 H181 H_ALI 0 0.0000 4.3440 5.2250 -0.5390 51 0 0 0 55 53 H182 H_ALI 0 0.0000 2.6070 4.8660 -0.3840 51 0 0 0 55 54 H183 H_ALI 0 0.0000 3.6740 4.7350 1.0350 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 3.5417 4.9420 0.0373 0 0 0 0 0