REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE" RESIDUE A414 21 80 1 80 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 48 0 6 CHI1 0 0 0.0000 22 24 25 26 46 7 CHI2 0 0 0.0000 24 25 26 27 45 8 CHI3 0 0 0.0000 25 26 27 28 42 9 CHI4 0 0 0.0000 26 27 28 29 39 10 CHI5 0 0 0.0000 27 28 29 30 36 11 CHI6 0 0 0.0000 28 29 30 31 33 12 PHI6 0 0 0.0000 22 24 48 52 0 13 CHI7 0 0 0.0000 24 48 49 50 50 14 PHI7 0 0 0.0000 24 48 52 53 0 15 PHI8 0 0 0.0000 48 52 53 59 0 16 CHI8 0 0 0.0000 52 53 54 55 57 17 CHI9 0 0 0.0000 53 54 55 56 56 18 PHI9 0 0 0.0000 52 53 59 66 0 19 PHI10 0 0 0.0000 62 68 72 74 0 20 PHI11 0 0 0.0000 68 72 74 77 0 21 PHI12 0 0 0.0000 72 74 77 79 0 1 C37 C_ARO 0 0.0000 -7.5100 -1.5110 -0.7170 2 10 11 0 0 2 C38 C_ARO 0 0.0000 -8.7220 -1.8960 -0.1750 1 3 9 0 0 3 C39 C_ARO 0 0.0000 -8.7760 -2.9500 0.7180 2 4 8 0 0 4 C40 C_ARO 0 0.0000 -7.6180 -3.6200 1.0670 3 5 7 0 0 5 C41 C_ARO 0 0.0000 -6.4070 -3.2350 0.5240 4 6 11 0 0 6 H41 H_ALI 0 0.0000 -5.5020 -3.7580 0.7980 5 0 0 0 12 7 H40 H_ALI 0 0.0000 -7.6600 -4.4430 1.7650 4 0 0 0 13 8 H39 H_ALI 0 0.0000 -9.7230 -3.2510 1.1420 3 0 0 0 0 9 H38 H_ALI 0 0.0000 -9.6270 -1.3730 -0.4480 2 0 0 0 13 10 H37 H_ALI 0 0.0000 -7.4690 -0.6900 -1.4180 1 0 0 0 12 11 C36 C_ARO 0 0.0000 -6.3530 -2.1800 -0.3670 1 5 15 0 0 12 Q8 PSEUD 0 0.0000 -6.4855 -2.2240 -0.3100 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 -8.6435 -2.9080 0.6585 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -7.5645 -2.5660 0.1742 0 0 0 0 0 15 C33 C_ALI 0 0.0000 -5.0320 -1.7600 -0.9590 11 16 17 19 0 16 H331 H_ALI 0 0.0000 -4.3740 -2.6260 -1.0300 15 0 0 0 18 17 H332 H_ALI 0 0.0000 -5.1950 -1.3450 -1.9540 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.7845 -1.9855 -1.4920 0 0 0 0 0 19 O32 O_EST 0 0.0000 -4.4180 -0.7540 -0.1100 15 20 0 0 0 20 C30 C_BYL 0 0.0000 -3.2240 -0.2710 -0.5000 19 21 22 0 0 21 O31 O_BYL 0 0.0000 -2.7080 -0.6770 -1.5220 20 0 0 0 0 22 N29 N_AMI 0 0.0000 -2.6010 0.6650 0.2430 20 23 24 0 0 23 HN29 H_AMI 0 0.0000 -3.0130 0.9900 1.0600 22 0 0 0 0 24 C25 C_ALI 0 0.0000 -1.3010 1.1920 -0.1810 22 25 47 48 0 25 C50 C_ALI 0 0.0000 -1.2970 2.7150 -0.0380 24 26 30 46 0 26 C51 C_ALI 0 0.0000 -2.4770 3.3030 -0.8140 25 27 43 44 0 27 C52 C_ALI 0 0.0000 -2.4720 4.8270 -0.6710 26 28 40 41 0 28 C53 C_ALI 0 0.0000 -1.1630 5.3880 -1.2300 27 29 37 38 0 29 C54 C_ALI 0 0.0000 0.0170 4.7990 -0.4540 28 30 34 35 0 30 C55 C_ALI 0 0.0000 0.0120 3.2760 -0.5970 25 29 31 32 0 31 H551 H_ALI 0 0.0000 0.8530 2.8560 -0.0440 30 0 0 0 33 32 H552 H_ALI 0 0.0000 0.1010 3.0100 -1.6500 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.4770 2.9330 -0.8470 0 0 0 0 0 34 H541 H_ALI 0 0.0000 0.9490 5.1990 -0.8520 29 0 0 0 36 35 H542 H_ALI 0 0.0000 -0.0720 5.0650 0.5990 29 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.4385 5.1320 -0.1265 0 0 0 0 0 37 H531 H_ALI 0 0.0000 -1.0740 5.1210 -2.2830 28 0 0 0 39 38 H532 H_ALI 0 0.0000 -1.1600 6.4730 -1.1280 28 0 0 0 39 39 Q4 PSEUD 0 0.0000 -1.1170 5.7970 -1.7055 0 0 0 0 0 40 H521 H_ALI 0 0.0000 -3.3130 5.2460 -1.2240 27 0 0 0 42 41 H522 H_ALI 0 0.0000 -2.5610 5.0930 0.3820 27 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.9370 5.1695 -0.4210 0 0 0 0 0 43 H511 H_ALI 0 0.0000 -2.3880 3.0370 -1.8670 26 0 0 0 45 44 H512 H_ALI 0 0.0000 -3.4090 2.9040 -0.4160 26 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.8985 2.9705 -1.1415 0 0 0 0 0 46 H50 H_ALI 0 0.0000 -1.3860 2.9810 1.0150 25 0 0 0 0 47 H25 H_ALI 0 0.0000 -1.1230 0.9240 -1.2230 24 0 0 0 0 48 P24 P_ALI 0 0.0000 0.0130 0.4790 0.8620 24 49 51 52 0 49 O34 O_HYD 0 0.0000 -0.0750 -1.1270 0.8140 48 50 0 0 0 50 HO34 H_OXY 0 0.0000 0.0300 -1.5010 -0.0710 49 0 0 0 0 51 O35 O_XXX 0 0.0000 -0.1600 0.9420 2.2580 48 0 0 0 0 52 O23 O_EST 0 0.0000 1.4500 0.9550 0.3140 48 53 0 0 0 53 C1 C_ALI 0 0.0000 2.6770 0.6490 0.9790 52 54 58 59 0 54 C2 C_BYL 0 0.0000 3.3740 1.9290 1.3620 53 55 57 0 0 55 O14 O_HYD 0 0.0000 4.5530 1.8870 2.0020 54 56 0 0 0 56 HO14 H_OXY 0 0.0000 4.9620 2.7340 2.2270 55 0 0 0 0 57 O13 O_BYL 0 0.0000 2.8710 2.9940 1.0920 54 0 0 0 0 58 H1 H_ALI 0 0.0000 2.4690 0.0670 1.8770 53 0 0 0 0 59 C3 C_ARO 0 0.0000 3.5630 -0.1490 0.0580 53 60 66 0 0 60 C4 C_ARO 0 0.0000 3.6280 0.1700 -1.2860 59 61 65 0 0 61 C5 C_ARO 0 0.0000 4.4390 -0.5600 -2.1350 60 62 64 0 0 62 C6 C_ARO 0 0.0000 5.1880 -1.6110 -1.6430 61 63 68 0 0 63 H6 H_ALI 0 0.0000 5.8210 -2.1810 -2.3070 62 0 0 0 0 64 H5 H_ALI 0 0.0000 4.4870 -0.3080 -3.1840 61 0 0 0 70 65 H4 H_ALI 0 0.0000 3.0440 0.9920 -1.6740 60 0 0 0 69 66 C8 C_ARO 0 0.0000 4.3050 -1.2020 0.5550 59 67 68 0 0 67 H8 H_ALI 0 0.0000 4.2510 -1.4540 1.6040 66 0 0 0 69 68 C7 C_ARO 0 0.0000 5.1210 -1.9380 -0.2950 62 66 72 0 0 69 Q10 PSEUD 0 0.0000 3.6475 -0.2310 -0.0350 0 0 0 0 71 70 Q11 PSEUD 0 0.0000 4.4870 -0.3080 -3.1840 0 0 0 0 71 71 QQB PSEUD 0 0.0000 4.0673 -0.2695 -1.6095 0 0 0 0 0 72 N9 N_AMI 0 0.0000 5.8740 -3.0050 0.2060 68 73 74 0 0 73 HN9 H_AMI 0 0.0000 5.4960 -3.5900 0.8810 72 0 0 0 0 74 C10 C_BYL 0 0.0000 7.1500 -3.2250 -0.2600 72 75 77 0 0 75 N12 N_AMO 0 0.0000 7.8090 -4.2840 0.1190 74 76 0 0 0 76 HN12 H_AMI 0 0.0000 7.4000 -4.9170 0.7300 75 0 0 0 0 77 N11 N_AMI 0 0.0000 7.7310 -2.3280 -1.1260 74 78 79 0 0 78 H111 H_AMI 0 0.0000 7.3140 -1.4660 -1.2830 77 0 0 0 80 79 H112 H_AMI 0 0.0000 8.5560 -2.5580 -1.5810 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 7.9350 -2.0120 -1.4320 0 0 0 0 0