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)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID" RESIDUE A235 15 69 1 69 1 PHI1 0 0 0.0000 1 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 20 0 3 PHI3 0 0 0.0000 15 18 20 35 0 4 CHI1 0 0 0.0000 18 20 21 22 33 5 CHI2 0 0 0.0000 20 21 22 23 26 6 CHI3 0 0 0.0000 20 21 27 28 31 7 PHI4 0 0 0.0000 18 20 35 39 0 8 CHI4 0 0 0.0000 20 35 37 38 38 9 PHI5 0 0 0.0000 20 35 39 43 0 10 PHI6 0 0 0.0000 35 39 43 49 0 11 CHI5 0 0 0.0000 39 43 44 45 47 12 CHI6 0 0 0.0000 43 44 46 47 47 13 PHI7 0 0 0.0000 39 43 49 56 0 14 PHI8 0 0 0.0000 52 58 62 66 0 15 PHI9 0 0 0.0000 58 62 66 68 0 1 C35 C_ARO 0 0.0000 3.4690 2.3580 1.3210 2 10 11 0 0 2 C36 C_ARO 0 0.0000 2.8360 3.5650 1.5500 1 3 9 0 0 3 C37 C_ARO 0 0.0000 2.0820 4.1510 0.5510 2 4 8 0 0 4 C38 C_ARO 0 0.0000 1.9620 3.5300 -0.6790 3 5 7 0 0 5 C39 C_ARO 0 0.0000 2.5960 2.3240 -0.9090 4 6 11 0 0 6 H39 H_ALI 0 0.0000 2.5020 1.8390 -1.8690 5 0 0 0 12 7 H38 H_ALI 0 0.0000 1.3730 3.9880 -1.4590 4 0 0 0 13 8 H37 H_ALI 0 0.0000 1.5870 5.0940 0.7300 3 0 0 0 0 9 H36 H_ALI 0 0.0000 2.9300 4.0500 2.5110 2 0 0 0 13 10 H35 H_ALI 0 0.0000 4.0620 1.9020 2.1000 1 0 0 0 12 11 C34 C_ARO 0 0.0000 3.3490 1.7370 0.0910 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 3.2820 1.8705 0.1155 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 2.1515 4.0190 0.5260 0 0 0 0 14 14 QQB PSEUD 0 0.0000 2.7168 2.9448 0.3207 0 0 0 0 0 15 S32 S_XXX 0 0.0000 4.1560 0.1980 -0.2010 11 16 17 18 0 16 O33 O_XXX 0 0.0000 4.3240 0.0950 -1.6090 15 0 0 0 0 17 O32 O_XXX 0 0.0000 5.2380 0.1310 0.7180 15 0 0 0 0 18 N31 N_AMI 0 0.0000 3.0990 -1.0010 0.2320 15 19 20 0 0 19 HN31 H_AMI 0 0.0000 3.3060 -1.5840 0.9790 18 0 0 0 0 20 C27 C_ALI 0 0.0000 1.8500 -1.1810 -0.5120 18 21 34 35 0 21 C28 C_ALI 0 0.0000 1.9000 -2.5030 -1.2810 20 22 27 33 0 22 C30 C_ALI 0 0.0000 0.6580 -2.6260 -2.1650 21 23 24 25 0 23 H301 H_ALI 0 0.0000 0.5440 -1.7190 -2.7600 22 0 0 0 26 24 H302 H_ALI 0 0.0000 0.7680 -3.4840 -2.8290 22 0 0 0 26 25 H303 H_ALI 0 0.0000 -0.2230 -2.7620 -1.5380 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.3630 -2.6550 -2.3757 0 0 0 0 32 27 C29 C_ALI 0 0.0000 3.1550 -2.5370 -2.1550 21 28 29 30 0 28 H291 H_ALI 0 0.0000 4.0410 -2.4770 -1.5230 27 0 0 0 31 29 H292 H_ALI 0 0.0000 3.1770 -3.4670 -2.7230 27 0 0 0 31 30 H293 H_ALI 0 0.0000 3.1410 -1.6910 -2.8430 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.4530 -2.5450 -2.3630 0 0 0 0 32 32 QQA PSEUD 0 0.0000 1.9080 -2.6000 -2.3693 0 0 0 0 0 33 H28 H_ALI 0 0.0000 1.9270 -3.3320 -0.5740 21 0 0 0 0 34 H27 H_ALI 0 0.0000 1.7240 -0.3570 -1.2150 20 0 0 0 0 35 P24 P_ALI 0 0.0000 0.4470 -1.2070 0.6520 20 36 37 39 0 36 O25 O_XXX 0 0.0000 0.5950 -0.1050 1.6280 35 0 0 0 0 37 O26 O_HYD 0 0.0000 0.4230 -2.6150 1.4320 35 38 0 0 0 38 HO26 H_OXY 0 0.0000 0.4180 -3.3870 0.8490 37 0 0 0 0 39 C15 C_ALI 0 0.0000 -1.1110 -0.9970 -0.2700 35 40 41 43 0 40 H151 H_ALI 0 0.0000 -1.0270 -0.1370 -0.9350 39 0 0 0 42 41 H152 H_ALI 0 0.0000 -1.3090 -1.8930 -0.8590 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.1680 -1.0150 -0.8970 0 0 0 0 0 43 C1 C_ALI 0 0.0000 -2.2600 -0.7690 0.7150 39 44 48 49 0 44 C2 C_BYL 0 0.0000 -2.6190 -2.0740 1.3780 43 45 46 0 0 45 O14 O_BYL 0 0.0000 -2.0170 -3.0820 1.0920 44 0 0 0 0 46 O13 O_HYD 0 0.0000 -3.6060 -2.1160 2.2860 44 47 0 0 0 47 HO13 H_OXY 0 0.0000 -3.8000 -2.9760 2.6840 46 0 0 0 0 48 H1 H_ALI 0 0.0000 -1.9510 -0.0490 1.4730 43 0 0 0 0 49 C3 C_ARO 0 0.0000 -3.4590 -0.2360 -0.0260 43 50 56 0 0 50 C4 C_ARO 0 0.0000 -4.0280 -0.9780 -1.0450 49 51 55 0 0 51 C5 C_ARO 0 0.0000 -5.1280 -0.4880 -1.7250 50 52 54 0 0 52 C6 C_ARO 0 0.0000 -5.6590 0.7420 -1.3850 51 53 58 0 0 53 H6 H_ALI 0 0.0000 -6.5180 1.1240 -1.9170 52 0 0 0 0 54 H5 H_ALI 0 0.0000 -5.5720 -1.0670 -2.5210 51 0 0 0 60 55 H4 H_ALI 0 0.0000 -3.6130 -1.9390 -1.3100 50 0 0 0 59 56 C8 C_ARO 0 0.0000 -3.9860 0.9970 0.3090 49 57 58 0 0 57 H8 H_ALI 0 0.0000 -3.5390 1.5780 1.1020 56 0 0 0 59 58 C7 C_ARO 0 0.0000 -5.0860 1.4860 -0.3710 52 56 62 0 0 59 Q8 PSEUD 0 0.0000 -3.5760 -0.1805 -0.1040 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 -5.5720 -1.0670 -2.5210 0 0 0 0 61 61 QQC PSEUD 0 0.0000 -4.5740 -0.6238 -1.3125 0 0 0 0 0 62 C9 C_ALI 0 0.0000 -5.6610 2.8300 -0.0050 58 63 64 66 0 63 H91 H_ALI 0 0.0000 -6.7330 2.8340 -0.2060 62 0 0 0 65 64 H92 H_ALI 0 0.0000 -5.4900 3.0230 1.0540 62 0 0 0 65 65 Q4 PSEUD 0 0.0000 -6.1115 2.9285 0.4240 0 0 0 0 0 66 N10 N_AMI 0 0.0000 -5.0100 3.8760 -0.8050 62 67 68 0 0 67 H101 H_AMI 0 0.0000 -5.3790 4.7870 -0.5790 66 0 0 0 69 68 H102 H_AMI 0 0.0000 -4.0080 3.8510 -0.6860 66 0 0 0 69 69 Q5 PSEUD 0 0.0000 -4.6935 4.3190 -0.6325 0 0 0 0 0