REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE NYC 12 46 1 46 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 PHI2 0 0 0.0000 1 6 10 16 0 4 CHI2 0 0 0.0000 6 10 11 12 14 5 PHI3 0 0 0.0000 6 10 16 38 0 6 CHI3 0 0 0.0000 16 17 18 19 37 7 CHI4 0 0 0.0000 18 19 20 21 34 8 CHI5 0 0 0.0000 17 18 36 37 37 9 PHI4 0 0 0.0000 10 16 38 39 0 10 PHI5 0 0 0.0000 16 38 39 43 0 11 PHI6 0 0 0.0000 38 39 43 45 0 12 PHI7 0 0 0.0000 39 43 45 46 0 1 C25 C_ALI 0 0.0000 -3.8180 3.3120 -0.4440 2 3 4 6 0 2 H251 H_ALI 0 0.0000 -4.0930 3.6840 -1.4310 1 0 0 0 5 3 H252 H_ALI 0 0.0000 -4.7200 3.1050 0.1310 1 0 0 0 5 4 H253 H_ALI 0 0.0000 -3.2220 4.0640 0.0740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.0117 3.6177 -0.4087 0 0 0 0 0 6 C23 C_ALI 0 0.0000 -3.0010 2.0270 -0.5920 1 7 9 10 0 7 O24 O_HYD 0 0.0000 -1.8180 2.2990 -1.3460 6 8 0 0 0 8 H24 H_OXY 0 0.0000 -1.2390 2.9600 -0.9430 7 0 0 0 0 9 H23 H_ALI 0 0.0000 -3.5970 1.2750 -1.1100 6 0 0 0 0 10 C22 C_ALI 0 0.0000 -2.6150 1.5060 0.7940 6 11 15 16 0 11 N26 N_AMO 0 0.0000 -1.9150 2.5620 1.5360 10 12 13 0 0 12 H261 H_AMI 0 0.0000 -1.0770 2.8490 1.0540 11 0 0 0 14 13 H262 H_AMI 0 0.0000 -2.5230 3.3500 1.7050 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.8000 3.0995 1.3795 0 0 0 0 0 15 H22 H_ALI 0 0.0000 -3.5140 1.2150 1.3360 10 0 0 0 0 16 C14 C_BYL 0 0.0000 -1.7090 0.3110 0.6460 10 17 38 0 0 17 N13 N_AMO 0 0.0000 -0.4240 0.3810 0.4870 16 18 0 0 0 18 C12 C_BYL 0 0.0000 0.0890 -0.8820 0.3870 17 19 36 0 0 19 C11 C_BYL 0 0.0000 1.4160 -1.2330 0.2120 18 20 35 0 0 20 C7 C_ARO 0 0.0000 2.4060 -0.2280 0.1160 19 21 25 0 0 21 C8 C_ARO 0 0.0000 2.2100 1.1380 0.1790 20 22 24 0 0 22 N9 N_AMO 0 0.0000 3.3990 1.7710 0.0490 21 23 26 0 0 23 HN9 H_AMI 0 0.0000 3.5170 2.7340 0.0610 22 0 0 0 0 24 H8 H_ALI 0 0.0000 1.2550 1.6250 0.3120 21 0 0 0 0 25 C1 C_ARO 0 0.0000 3.8580 -0.4280 -0.0650 20 26 29 0 0 26 C6 C_ARO 0 0.0000 4.4220 0.8570 -0.1050 22 25 27 0 0 27 C5 C_ARO 0 0.0000 5.7970 0.9910 -0.2730 26 28 31 0 0 28 H5 H_ALI 0 0.0000 6.2440 1.9740 -0.3010 27 0 0 0 0 29 C2 C_ARO 0 0.0000 4.6660 -1.5520 -0.2040 25 30 34 0 0 30 C3 C_ARO 0 0.0000 6.0260 -1.3980 -0.3690 29 31 33 0 0 31 C4 C_ARO 0 0.0000 6.5870 -0.1300 -0.4030 27 30 32 0 0 32 H4 H_ALI 0 0.0000 7.6540 -0.0200 -0.5340 31 0 0 0 0 33 H3 H_ALI 0 0.0000 6.6570 -2.2680 -0.4720 30 0 0 0 0 34 H2 H_ALI 0 0.0000 4.2310 -2.5400 -0.1780 29 0 0 0 0 35 H11 H_ALI 0 0.0000 1.6950 -2.2740 0.1480 19 0 0 0 0 36 C16 C_BYL 0 0.0000 -1.0590 -1.7900 0.5060 18 37 38 0 0 37 O17 O_BYL 0 0.0000 -1.0440 -3.0090 0.4690 36 0 0 0 0 38 N15 N_AMI 0 0.0000 -2.1340 -0.9880 0.6680 16 36 39 0 0 39 C18 C_ALI 0 0.0000 -3.5190 -1.4340 0.8360 38 40 41 43 0 40 H181 H_ALI 0 0.0000 -3.5310 -2.4050 1.3310 39 0 0 0 42 41 H182 H_ALI 0 0.0000 -4.0630 -0.7100 1.4420 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -3.7970 -1.5575 1.3865 0 0 0 0 0 43 C C_BYL 0 0.0000 -4.1760 -1.5510 -0.5160 39 44 45 0 0 44 O O_BYL 0 0.0000 -3.5510 -1.2890 -1.5160 43 0 0 0 0 45 OXT O_HYD 0 0.0000 -5.4550 -1.9470 -0.6080 43 46 0 0 0 46 HXT H_OXY 0 0.0000 -5.8330 -2.0070 -1.4960 45 0 0 0 0