REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID" RESIDUE A17A 16 82 1 82 1 PHI1 0 0 0.0000 1 11 15 20 0 2 PHI2 0 0 0.0000 17 24 28 31 0 3 PHI3 0 0 0.0000 24 28 31 33 0 4 PHI4 0 0 0.0000 28 31 33 48 0 5 CHI1 0 0 0.0000 31 33 34 35 46 6 CHI2 0 0 0.0000 33 34 35 36 39 7 CHI3 0 0 0.0000 33 34 40 41 44 8 PHI5 0 0 0.0000 31 33 48 52 0 9 CHI4 0 0 0.0000 33 48 50 51 51 10 PHI6 0 0 0.0000 33 48 52 56 0 11 PHI7 0 0 0.0000 48 52 56 62 0 12 CHI5 0 0 0.0000 52 56 57 58 60 13 CHI6 0 0 0.0000 56 57 59 60 60 14 PHI8 0 0 0.0000 52 56 62 69 0 15 PHI9 0 0 0.0000 65 71 75 79 0 16 PHI10 0 0 0.0000 71 75 79 81 0 1 C41 C_ARO 0 0.0000 3.9820 3.7720 1.3060 2 10 11 0 0 2 C42 C_ARO 0 0.0000 4.0780 5.1450 1.4040 1 3 9 0 0 3 C43 C_ARO 0 0.0000 3.6650 5.9470 0.3560 2 4 8 0 0 4 C44 C_ARO 0 0.0000 3.1540 5.3780 -0.7970 3 5 7 0 0 5 C45 C_ARO 0 0.0000 3.0540 4.0060 -0.9070 4 6 11 0 0 6 H45 H_ALI 0 0.0000 2.6540 3.5630 -1.8070 5 0 0 0 12 7 H44 H_ALI 0 0.0000 2.8320 6.0090 -1.6120 4 0 0 0 13 8 H43 H_ALI 0 0.0000 3.7410 7.0210 0.4370 3 0 0 0 0 9 H42 H_ALI 0 0.0000 4.4760 5.5940 2.3020 2 0 0 0 13 10 H41 H_ALI 0 0.0000 4.3080 3.1460 2.1230 1 0 0 0 12 11 C40 C_ARO 0 0.0000 3.4680 3.1930 0.1470 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 3.4810 3.3545 0.1580 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 3.6540 5.8015 0.3450 0 0 0 0 14 14 QQB PSEUD 0 0.0000 3.5675 4.5780 0.2515 0 0 0 0 0 15 C37 C_ARO 0 0.0000 3.3630 1.7170 0.0350 11 16 20 0 0 16 C36 C_ARO 0 0.0000 2.8490 1.1390 -1.1240 15 17 19 0 0 17 C35 C_ARO 0 0.0000 2.7540 -0.2340 -1.2230 16 18 24 0 0 18 H35 H_ALI 0 0.0000 2.3550 -0.6840 -2.1210 17 0 0 0 26 19 H36 H_ALI 0 0.0000 2.5260 1.7640 -1.9440 16 0 0 0 25 20 C38 C_ARO 0 0.0000 3.7720 0.9050 1.0900 15 21 22 0 0 21 H38 H_ALI 0 0.0000 4.1670 1.3480 1.9920 20 0 0 0 25 22 C39 C_ARO 0 0.0000 3.6720 -0.4670 0.9800 20 23 24 0 0 23 H39 H_ALI 0 0.0000 3.9900 -1.0980 1.7980 22 0 0 0 26 24 C34 C_ARO 0 0.0000 3.1670 -1.0360 -0.1750 17 22 28 0 0 25 Q8 PSEUD 0 0.0000 3.3465 1.5560 0.0240 0 0 0 0 27 26 Q9 PSEUD 0 0.0000 3.1725 -0.8910 -0.1615 0 0 0 0 27 27 QQC PSEUD 0 0.0000 3.2595 0.3325 -0.0688 0 0 0 0 0 28 S32 S_XXX 0 0.0000 3.0420 -2.7890 -0.3080 24 29 30 31 0 29 O33 O_XXX 0 0.0000 3.0400 -3.0870 -1.6970 28 0 0 0 0 30 O32 O_XXX 0 0.0000 3.9910 -3.3290 0.6010 28 0 0 0 0 31 N31 N_AMI 0 0.0000 1.5490 -3.2190 0.2650 28 32 33 0 0 32 HN31 H_AMI 0 0.0000 1.4740 -3.7570 1.0690 31 0 0 0 0 33 C27 C_ALI 0 0.0000 0.3410 -2.7860 -0.4420 31 34 47 48 0 34 C28 C_ALI 0 0.0000 -0.3500 -4.0020 -1.0620 33 35 40 46 0 35 C30 C_ALI 0 0.0000 -1.5320 -3.5370 -1.9150 34 36 37 38 0 36 H301 H_ALI 0 0.0000 -1.2010 -2.7600 -2.6030 35 0 0 0 39 37 H302 H_ALI 0 0.0000 -1.9250 -4.3810 -2.4820 35 0 0 0 39 38 H303 H_ALI 0 0.0000 -2.3130 -3.1400 -1.2660 35 0 0 0 39 39 Q1 PSEUD 0 0.0000 -1.8130 -3.4270 -2.1170 0 0 0 0 45 40 C29 C_ALI 0 0.0000 0.6460 -4.7600 -1.9420 34 41 42 43 0 41 H291 H_ALI 0 0.0000 1.4750 -5.1150 -1.3300 40 0 0 0 44 42 H292 H_ALI 0 0.0000 0.1470 -5.6110 -2.4070 40 0 0 0 44 43 H293 H_ALI 0 0.0000 1.0260 -4.0950 -2.7170 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 0.8827 -4.9403 -2.1513 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.4652 -4.1837 -2.1342 0 0 0 0 0 46 H28 H_ALI 0 0.0000 -0.7090 -4.6600 -0.2710 34 0 0 0 0 47 H27 H_ALI 0 0.0000 0.6130 -2.0820 -1.2280 33 0 0 0 0 48 P24 P_ALI 0 0.0000 -0.7940 -1.9770 0.7330 33 49 50 52 0 49 O25 O_XXX 0 0.0000 -0.0340 -1.0330 1.5830 48 0 0 0 0 50 O26 O_HYD 0 0.0000 -1.4900 -3.0930 1.6620 48 51 0 0 0 51 HO26 H_OXY 0 0.0000 -2.0070 -3.7470 1.1710 50 0 0 0 0 52 C15 C_ALI 0 0.0000 -2.0760 -1.0670 -0.1890 48 53 54 56 0 53 H151 H_ALI 0 0.0000 -1.6040 -0.4390 -0.9440 52 0 0 0 55 54 H152 H_ALI 0 0.0000 -2.7470 -1.7770 -0.6740 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -2.1755 -1.1080 -0.8090 0 0 0 0 0 56 C1 C_ALI 0 0.0000 -2.8740 -0.1900 0.7780 52 57 61 62 0 57 C2 C_BYL 0 0.0000 -3.8110 -1.0530 1.5830 56 58 59 0 0 58 O14 O_BYL 0 0.0000 -3.8380 -2.2480 1.4020 57 0 0 0 0 59 O13 O_HYD 0 0.0000 -4.6160 -0.4950 2.5010 57 60 0 0 0 60 HO13 H_OXY 0 0.0000 -5.1990 -1.0890 2.9930 59 0 0 0 0 61 H1 H_ALI 0 0.0000 -2.1890 0.3270 1.4490 56 0 0 0 0 62 C3 C_ARO 0 0.0000 -3.6710 0.8220 -0.0040 56 63 69 0 0 63 C4 C_ARO 0 0.0000 -4.6080 0.4000 -0.9290 62 64 68 0 0 64 C5 C_ARO 0 0.0000 -5.3390 1.3290 -1.6460 63 65 67 0 0 65 C6 C_ARO 0 0.0000 -5.1340 2.6800 -1.4370 64 66 71 0 0 66 H6 H_ALI 0 0.0000 -5.7040 3.4060 -1.9970 65 0 0 0 0 67 H5 H_ALI 0 0.0000 -6.0690 0.9990 -2.3690 64 0 0 0 73 68 H4 H_ALI 0 0.0000 -4.7680 -0.6550 -1.0920 63 0 0 0 72 69 C8 C_ARO 0 0.0000 -3.4620 2.1730 0.2010 62 70 71 0 0 70 H8 H_ALI 0 0.0000 -2.7280 2.5030 0.9200 69 0 0 0 72 71 C7 C_ARO 0 0.0000 -4.1930 3.1020 -0.5160 65 69 75 0 0 72 Q10 PSEUD 0 0.0000 -3.7480 0.9240 -0.0860 0 0 0 0 74 73 Q11 PSEUD 0 0.0000 -6.0690 0.9990 -2.3690 0 0 0 0 74 74 QQD PSEUD 0 0.0000 -4.9085 0.9615 -1.2275 0 0 0 0 0 75 C9 C_ALI 0 0.0000 -3.9660 4.5750 -0.2930 71 76 77 79 0 76 H91 H_ALI 0 0.0000 -4.8910 5.1190 -0.4810 75 0 0 0 78 77 H92 H_ALI 0 0.0000 -3.6490 4.7420 0.7360 75 0 0 0 78 78 Q4 PSEUD 0 0.0000 -4.2700 4.9305 0.1275 0 0 0 0 0 79 N10 N_AMI 0 0.0000 -2.9220 5.0540 -1.2100 75 80 81 0 0 80 H101 H_AMI 0 0.0000 -3.1620 4.8520 -2.1690 79 0 0 0 82 81 H102 H_AMI 0 0.0000 -2.7510 6.0390 -1.0800 79 0 0 0 82 82 Q5 PSEUD 0 0.0000 -2.9565 5.4455 -1.6245 0 0 0 0 0