REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID" RESIDUE FRA 20 63 1 63 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 15 0 4 PHI4 0 0 0.0000 12 19 23 46 0 5 CHI1 0 0 0.0000 19 23 24 25 45 6 CHI2 0 0 0.0000 23 24 25 26 44 7 CHI3 0 0 0.0000 24 25 26 27 43 8 CHI4 0 0 0.0000 25 26 27 28 34 9 CHI5 0 0 0.0000 26 27 28 29 31 10 CHI6 0 0 0.0000 25 26 35 36 42 11 CHI7 0 0 0.0000 26 35 36 37 39 12 PHI5 0 0 0.0000 19 23 46 48 0 13 PHI6 0 0 0.0000 23 46 48 50 0 14 PHI7 0 0 0.0000 46 48 50 51 0 15 PHI8 0 0 0.0000 48 50 51 53 0 16 PHI9 0 0 0.0000 50 51 53 55 0 17 PHI10 0 0 0.0000 51 53 55 56 0 18 PHI11 0 0 0.0000 53 55 56 60 0 19 PHI12 0 0 0.0000 55 56 60 62 0 20 PHI13 0 0 0.0000 56 60 62 63 0 1 C22 C_ALI 0 0.0000 3.0300 -0.9320 7.7280 2 3 4 6 0 2 H221 H_ALI 0 0.0000 2.3800 -0.5760 8.5280 1 0 0 0 5 3 H222 H_ALI 0 0.0000 3.2930 -1.9740 7.9100 1 0 0 0 5 4 H223 H_ALI 0 0.0000 3.9370 -0.3280 7.7020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.2033 -0.9593 8.0467 0 0 0 0 0 6 C1 C_BYL 0 0.0000 2.3120 -0.8180 6.4080 1 7 8 0 0 7 O3 O_BYL 0 0.0000 2.1150 -1.8090 5.7380 6 0 0 0 0 8 N1 N_AMI 0 0.0000 1.8890 0.3850 5.9730 6 9 10 0 0 9 HN1 H_AMI 0 0.0000 2.1170 1.1870 6.4680 8 0 0 0 0 10 C2 C_ARO 0 0.0000 1.1210 0.4770 4.8060 8 11 15 0 0 11 C3 C_ARO 0 0.0000 1.3040 1.5440 3.9360 10 12 14 0 0 12 C4 C_ARO 0 0.0000 0.5500 1.6320 2.7830 11 13 19 0 0 13 H4 H_ALI 0 0.0000 0.6950 2.4600 2.1050 12 0 0 0 21 14 H3 H_ALI 0 0.0000 2.0420 2.3010 4.1580 11 0 0 0 20 15 C7 C_ARO 0 0.0000 0.1730 -0.4960 4.5200 10 16 17 0 0 16 H7 H_ALI 0 0.0000 0.0280 -1.3240 5.1980 15 0 0 0 20 17 C6 C_ARO 0 0.0000 -0.5840 -0.4040 3.3700 15 18 19 0 0 18 H6 H_ALI 0 0.0000 -1.3210 -1.1610 3.1470 17 0 0 0 21 19 C5 C_ARO 0 0.0000 -0.3970 0.6590 2.4980 12 17 23 0 0 20 Q7 PSEUD 0 0.0000 1.0350 0.4885 4.6780 0 0 0 0 22 21 Q8 PSEUD 0 0.0000 -0.3130 0.6495 2.6260 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.3610 0.5690 3.6520 0 0 0 0 0 23 N5 N_AMI 0 0.0000 -1.1670 0.7510 1.3280 19 24 46 0 0 24 C11 C_BYL 0 0.0000 -2.4710 0.4490 1.2930 23 25 45 0 0 25 C10 C_ALI 0 0.0000 -2.9920 0.6580 -0.1110 24 26 44 48 0 26 C12 C_ALI 0 0.0000 -3.4820 -0.6750 -0.6760 25 27 35 43 0 27 C17 C_ALI 0 0.0000 -3.8400 -0.5050 -2.1540 26 28 32 33 0 28 C16 C_ALI 0 0.0000 -2.6010 -0.0540 -2.9300 27 29 30 50 0 29 H161 H_ALI 0 0.0000 -2.3650 -0.7910 -3.6980 28 0 0 0 31 30 H162 H_ALI 0 0.0000 -2.7970 0.9090 -3.4000 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.5810 0.0590 -3.5490 0 0 0 0 0 32 H171 H_ALI 0 0.0000 -4.1930 -1.4550 -2.5540 27 0 0 0 34 33 H172 H_ALI 0 0.0000 -4.6240 0.2450 -2.2540 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.4085 -0.6050 -2.4040 0 0 0 0 0 35 C13 C_ALI 0 0.0000 -2.3800 -1.7260 -0.5350 26 36 40 41 0 36 C14 C_ALI 0 0.0000 -1.1410 -1.2730 -1.3100 35 37 38 50 0 37 H141 H_ALI 0 0.0000 -0.9020 -2.0100 -2.0770 36 0 0 0 39 38 H142 H_ALI 0 0.0000 -0.2990 -1.1760 -0.6240 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.6005 -1.5930 -1.3505 0 0 0 0 0 40 H131 H_ALI 0 0.0000 -2.1260 -1.8470 0.5170 35 0 0 0 42 41 H132 H_ALI 0 0.0000 -2.7310 -2.6770 -0.9360 35 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.4285 -2.2620 -0.2095 0 0 0 0 0 43 H12 H_ALI 0 0.0000 -4.3640 -1.0010 -0.1250 26 0 0 0 0 44 H10 H_ALI 0 0.0000 -3.7830 1.4080 -0.1310 25 0 0 0 0 45 O11 O_BYL 0 0.0000 -3.1290 0.0700 2.2380 24 0 0 0 0 46 C8 C_BYL 0 0.0000 -0.6590 1.1540 0.1570 23 47 48 0 0 47 O8 O_BYL 0 0.0000 0.4960 1.4620 -0.0380 46 0 0 0 0 48 C9 C_ALI 0 0.0000 -1.7500 1.1350 -0.8900 25 46 49 50 0 49 H9 H_ALI 0 0.0000 -1.8960 2.1190 -1.3350 48 0 0 0 0 50 C15 C_ALI 0 0.0000 -1.4180 0.0780 -1.9700 28 36 48 51 0 51 N15 N_AMI 0 0.0000 -0.2320 0.5090 -2.7140 50 52 53 0 0 52 HN5 H_AMI 0 0.0000 0.2080 1.3420 -2.4840 51 0 0 0 0 53 C18 C_BYL 0 0.0000 0.2460 -0.2510 -3.7180 51 54 55 0 0 54 O18 O_BYL 0 0.0000 -0.3050 -1.2940 -4.0060 53 0 0 0 0 55 O19 O_EST 0 0.0000 1.3360 0.1450 -4.4020 53 56 0 0 0 56 C19 C_ALI 0 0.0000 1.8520 -0.6740 -5.4840 55 57 58 60 0 57 H191 H_ALI 0 0.0000 2.1260 -1.6560 -5.0970 56 0 0 0 59 58 H192 H_ALI 0 0.0000 1.0860 -0.7870 -6.2510 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 1.6060 -1.2215 -5.6740 0 0 0 0 0 60 C20 C_BYL 0 0.0000 3.0670 -0.0120 -6.0810 56 61 62 0 0 61 O20 O_BYL 0 0.0000 3.4580 1.0420 -5.6400 60 0 0 0 0 62 O21 O_HYD 0 0.0000 3.7150 -0.5940 -7.1020 60 63 0 0 0 63 HO1 H_OXY 0 0.0000 4.4940 -0.1690 -7.4850 62 0 0 0 0