REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID" RESIDUE A606 13 62 1 62 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 31 0 5 CHI1 0 0 0.0000 23 27 29 30 30 6 PHI5 0 0 0.0000 23 27 31 35 0 7 PHI6 0 0 0.0000 27 31 35 41 0 8 CHI2 0 0 0.0000 31 35 36 37 39 9 CHI3 0 0 0.0000 35 36 38 39 39 10 PHI7 0 0 0.0000 31 35 41 48 0 11 PHI8 0 0 0.0000 44 50 54 56 0 12 PHI9 0 0 0.0000 50 54 56 61 0 13 CHI4 0 0 0.0000 54 56 57 58 60 1 C29 C_ARO 0 0.0000 7.0780 0.3510 0.4760 2 10 11 0 0 2 C30 C_ARO 0 0.0000 8.2870 0.2370 -0.1840 1 3 9 0 0 3 C31 C_ARO 0 0.0000 8.6580 -0.9720 -0.7430 2 4 8 0 0 4 C32 C_ARO 0 0.0000 7.8200 -2.0670 -0.6400 3 5 7 0 0 5 C33 C_ARO 0 0.0000 6.6110 -1.9530 0.0210 4 6 11 0 0 6 H33 H_ALI 0 0.0000 5.9570 -2.8090 0.1010 5 0 0 0 12 7 H32 H_ALI 0 0.0000 8.1100 -3.0110 -1.0770 4 0 0 0 13 8 H31 H_ALI 0 0.0000 9.6020 -1.0610 -1.2600 3 0 0 0 0 9 H30 H_ALI 0 0.0000 8.9410 1.0920 -0.2650 2 0 0 0 13 10 H29 H_ALI 0 0.0000 6.7900 1.2940 0.9160 1 0 0 0 12 11 C28 C_ARO 0 0.0000 6.2400 -0.7440 0.5780 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 6.3735 -0.7575 0.5085 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 8.5255 -0.9595 -0.6710 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.4495 -0.8585 -0.0813 0 0 0 0 0 15 C27 C_ALI 0 0.0000 4.9220 -0.6200 1.2990 11 16 17 19 0 16 H271 H_ALI 0 0.0000 4.6590 -1.5790 1.7430 15 0 0 0 18 17 H272 H_ALI 0 0.0000 5.0060 0.1330 2.0830 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.8325 -0.7230 1.9130 0 0 0 0 0 19 C26 C_ALI 0 0.0000 3.8350 -0.2030 0.3060 15 20 21 23 0 20 H261 H_ALI 0 0.0000 4.0980 0.7570 -0.1390 19 0 0 0 22 21 H262 H_ALI 0 0.0000 3.7510 -0.9550 -0.4780 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.9245 -0.0990 -0.3085 0 0 0 0 0 23 C25 C_ALI 0 0.0000 2.4970 -0.0760 1.0380 19 24 25 27 0 24 H251 H_ALI 0 0.0000 2.2340 -1.0360 1.4820 23 0 0 0 26 25 H252 H_ALI 0 0.0000 2.5820 0.6760 1.8210 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.4080 -0.1800 1.6515 0 0 0 0 0 27 P24 P_ALI 0 0.0000 1.2020 0.4210 -0.1460 23 28 29 31 0 28 O34 O_XXX 0 0.0000 1.1700 -0.5370 -1.2730 27 0 0 0 0 29 O35 O_HYD 0 0.0000 1.5230 1.8960 -0.7040 27 30 0 0 0 30 HO35 H_OXY 0 0.0000 1.5600 2.5770 -0.0180 29 0 0 0 0 31 C23 C_ALI 0 0.0000 -0.4160 0.4270 0.6930 27 32 33 35 0 32 H231 H_ALI 0 0.0000 -0.5940 -0.5480 1.1470 31 0 0 0 34 33 H232 H_ALI 0 0.0000 -0.4220 1.1950 1.4660 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.5080 0.3235 1.3065 0 0 0 0 0 35 C1 C_ALI 0 0.0000 -1.5180 0.7220 -0.3270 31 36 40 41 0 36 C2 C_BYL 0 0.0000 -1.4940 2.1870 -0.6830 35 37 38 0 0 37 O14 O_BYL 0 0.0000 -0.6800 2.9190 -0.1720 36 0 0 0 0 38 O13 O_HYD 0 0.0000 -2.3780 2.6770 -1.5660 36 39 0 0 0 39 HO13 H_OXY 0 0.0000 -2.3230 3.6230 -1.7620 38 0 0 0 0 40 H1 H_ALI 0 0.0000 -1.3500 0.1280 -1.2250 35 0 0 0 0 41 C3 C_ARO 0 0.0000 -2.8580 0.3700 0.2650 35 42 48 0 0 42 C4 C_ARO 0 0.0000 -3.2890 0.9970 1.4200 41 43 47 0 0 43 C5 C_ARO 0 0.0000 -4.5180 0.6770 1.9660 42 44 46 0 0 44 C6 C_ARO 0 0.0000 -5.3200 -0.2700 1.3600 43 45 50 0 0 45 H6 H_ALI 0 0.0000 -6.2800 -0.5200 1.7870 44 0 0 0 0 46 H5 H_ALI 0 0.0000 -4.8520 1.1690 2.8680 43 0 0 0 52 47 H4 H_ALI 0 0.0000 -2.6640 1.7380 1.8960 42 0 0 0 51 48 C8 C_ARO 0 0.0000 -3.6530 -0.5810 -0.3440 41 49 50 0 0 49 H8 H_ALI 0 0.0000 -3.3140 -1.0730 -1.2430 48 0 0 0 51 50 C7 C_ARO 0 0.0000 -4.8880 -0.9050 0.2030 44 48 54 0 0 51 Q8 PSEUD 0 0.0000 -2.9890 0.3325 0.3265 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -4.8520 1.1690 2.8680 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -3.9205 0.7508 1.5972 0 0 0 0 0 54 N9 N_AMI 0 0.0000 -5.6950 -1.8680 -0.4110 50 55 56 0 0 55 HN9 H_AMI 0 0.0000 -5.2940 -2.6610 -0.8000 54 0 0 0 0 56 C10 C_BYL 0 0.0000 -7.0590 -1.6910 -0.4630 54 57 61 0 0 57 N12 N_AMO 0 0.0000 -7.6170 -0.5140 -0.0220 56 58 59 0 0 58 H121 H_AMI 0 0.0000 -7.0500 0.2480 0.1730 57 0 0 0 60 59 H122 H_AMI 0 0.0000 -8.5780 -0.4470 0.0950 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -7.8140 -0.0995 0.1340 0 0 0 0 0 61 N11 N_AMI 0 0.0000 -7.8220 -2.6380 -0.9320 56 62 0 0 0 62 HN11 H_AMI 0 0.0000 -7.4290 -3.4680 -1.2430 61 0 0 0 0