REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6S,8S)-8-[3-(AMINOMETHYL)PHENYL]-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE" RESIDUE A578 17 70 1 70 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 39 0 6 CHI1 0 0 0.0000 22 24 25 26 37 7 CHI2 0 0 0.0000 24 25 26 27 30 8 CHI3 0 0 0.0000 24 25 31 32 35 9 PHI6 0 0 0.0000 22 24 39 43 0 10 CHI4 0 0 0.0000 24 39 41 42 42 11 PHI7 0 0 0.0000 24 39 43 44 0 12 PHI8 0 0 0.0000 39 43 44 50 0 13 CHI5 0 0 0.0000 43 44 45 46 48 14 CHI6 0 0 0.0000 44 45 47 48 48 15 PHI9 0 0 0.0000 43 44 50 57 0 16 PHI10 0 0 0.0000 53 59 63 67 0 17 PHI11 0 0 0.0000 59 63 67 69 0 1 C27 C_ARO 0 0.0000 7.1710 0.4070 -0.7420 2 10 11 0 0 2 C28 C_ARO 0 0.0000 8.4310 0.4790 -0.1790 1 3 9 0 0 3 C29 C_ARO 0 0.0000 8.6510 1.2850 0.9220 2 4 8 0 0 4 C30 C_ARO 0 0.0000 7.6110 2.0200 1.4600 3 5 7 0 0 5 C31 C_ARO 0 0.0000 6.3510 1.9480 0.8970 4 6 11 0 0 6 H31 H_ALI 0 0.0000 5.5380 2.5220 1.3170 5 0 0 0 12 7 H30 H_ALI 0 0.0000 7.7820 2.6480 2.3210 4 0 0 0 13 8 H29 H_ALI 0 0.0000 9.6360 1.3410 1.3620 3 0 0 0 0 9 H28 H_ALI 0 0.0000 9.2440 -0.0940 -0.6000 2 0 0 0 13 10 H27 H_ALI 0 0.0000 7.0000 -0.2190 -1.6060 1 0 0 0 12 11 C26 C_ARO 0 0.0000 6.1300 1.1410 -0.2040 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 6.2690 1.1515 -0.1445 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 8.5130 1.2770 0.8605 0 0 0 0 14 14 QQB PSEUD 0 0.0000 7.3910 1.2142 0.3580 0 0 0 0 0 15 C23 C_ALI 0 0.0000 4.7560 1.0630 -0.8180 11 16 17 19 0 16 H231 H_ALI 0 0.0000 4.2360 2.0090 -0.6670 15 0 0 0 18 17 H232 H_ALI 0 0.0000 4.8460 0.8650 -1.8860 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.5410 1.4370 -1.2765 0 0 0 0 0 19 O22 O_EST 0 0.0000 4.0050 -0.0080 -0.1890 15 20 0 0 0 20 C20 C_BYL 0 0.0000 2.7480 -0.2120 -0.6260 19 21 22 0 0 21 O21 O_BYL 0 0.0000 2.2910 0.4860 -1.5100 20 0 0 0 0 22 N19 N_AMI 0 0.0000 1.9960 -1.1910 -0.0840 20 23 24 0 0 23 HN19 H_AMI 0 0.0000 2.3610 -1.7480 0.6220 22 0 0 0 0 24 C15 C_ALI 0 0.0000 0.6290 -1.4130 -0.5590 22 25 38 39 0 25 C16 C_ALI 0 0.0000 0.3950 -2.9120 -0.7590 24 26 31 37 0 26 C18 C_ALI 0 0.0000 -0.9730 -3.1330 -1.4060 25 27 28 29 0 27 H181 H_ALI 0 0.0000 -1.0560 -2.5160 -2.3010 26 0 0 0 30 28 H182 H_ALI 0 0.0000 -1.0810 -4.1830 -1.6780 26 0 0 0 30 29 H183 H_ALI 0 0.0000 -1.7580 -2.8570 -0.7010 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.2983 -3.1853 -1.5600 0 0 0 0 36 31 C17 C_ALI 0 0.0000 1.4870 -3.4820 -1.6660 25 32 33 34 0 32 H171 H_ALI 0 0.0000 2.4520 -3.4050 -1.1660 31 0 0 0 35 33 H172 H_ALI 0 0.0000 1.2710 -4.5280 -1.8810 31 0 0 0 35 34 H173 H_ALI 0 0.0000 1.5160 -2.9180 -2.5990 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.7463 -3.6170 -1.8820 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.2240 -3.4012 -1.7210 0 0 0 0 0 37 H16 H_ALI 0 0.0000 0.4260 -3.4160 0.2070 25 0 0 0 0 38 H15 H_ALI 0 0.0000 0.4850 -0.8930 -1.5070 24 0 0 0 0 39 P14 P_ALI 0 0.0000 -0.5540 -0.7710 0.6700 24 40 41 43 0 40 O24 O_XXX 0 0.0000 -0.3450 0.6830 0.8450 39 0 0 0 0 41 O25 O_HYD 0 0.0000 -0.3240 -1.5190 2.0770 39 42 0 0 0 42 HO25 H_OXY 0 0.0000 -0.3710 -2.4840 2.0230 41 0 0 0 0 43 O13 O_EST 0 0.0000 -2.0570 -1.0400 0.1600 39 44 0 0 0 44 C1 C_ALI 0 0.0000 -3.2120 -0.5610 0.8530 43 45 49 50 0 45 C2 C_BYL 0 0.0000 -4.0730 -1.7290 1.2610 44 46 47 0 0 46 O12 O_BYL 0 0.0000 -3.7330 -2.8550 0.9860 45 0 0 0 0 47 O11 O_HYD 0 0.0000 -5.2180 -1.5170 1.9290 45 48 0 0 0 48 HO11 H_OXY 0 0.0000 -5.7360 -2.2970 2.1690 47 0 0 0 0 49 H1 H_ALI 0 0.0000 -2.9000 -0.0120 1.7410 44 0 0 0 0 50 C3 C_ARO 0 0.0000 -3.9990 0.3510 -0.0520 44 51 57 0 0 51 C4 C_ARO 0 0.0000 -4.1420 0.0410 -1.3920 50 52 56 0 0 52 C5 C_ARO 0 0.0000 -4.8640 0.8780 -2.2220 51 53 55 0 0 53 C6 C_ARO 0 0.0000 -5.4420 2.0250 -1.7120 52 54 59 0 0 54 H6 H_ALI 0 0.0000 -6.0060 2.6800 -2.3610 53 0 0 0 0 55 H5 H_ALI 0 0.0000 -4.9750 0.6350 -3.2680 52 0 0 0 61 56 H4 H_ALI 0 0.0000 -3.6900 -0.8560 -1.7890 51 0 0 0 60 57 C8 C_ARO 0 0.0000 -4.5720 1.5020 0.4560 50 58 59 0 0 58 H8 H_ALI 0 0.0000 -4.4560 1.7470 1.5010 57 0 0 0 60 59 C7 C_ARO 0 0.0000 -5.2940 2.3390 -0.3750 53 57 63 0 0 60 Q8 PSEUD 0 0.0000 -4.0730 0.4455 -0.1440 0 0 0 0 62 61 Q9 PSEUD 0 0.0000 -4.9750 0.6350 -3.2680 0 0 0 0 62 62 QQC PSEUD 0 0.0000 -4.5240 0.5403 -1.7060 0 0 0 0 0 63 C9 C_ALI 0 0.0000 -5.9190 3.5930 0.1790 59 64 65 67 0 64 H91 H_ALI 0 0.0000 -6.8220 3.8290 -0.3840 63 0 0 0 66 65 H92 H_ALI 0 0.0000 -6.1760 3.4390 1.2270 63 0 0 0 66 66 Q4 PSEUD 0 0.0000 -6.4990 3.6340 0.4215 0 0 0 0 0 67 N10 N_AMI 0 0.0000 -4.9680 4.7060 0.0660 63 68 69 0 0 68 H101 H_AMI 0 0.0000 -5.3640 5.5600 0.4310 67 0 0 0 70 69 H102 H_AMI 0 0.0000 -4.0970 4.4860 0.5270 67 0 0 0 70 70 Q5 PSEUD 0 0.0000 -4.7305 5.0230 0.4790 0 0 0 0 0