REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE" RESIDUE CRF 11 45 1 45 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 27 0 6 CHI4 0 0 0.0000 5 16 17 18 26 7 CHI5 0 0 0.0000 16 17 18 19 19 8 CHI6 0 0 0.0000 16 17 20 21 26 9 CHI7 0 0 0.0000 17 20 21 22 23 10 PHI3 0 0 0.0000 16 27 28 29 0 11 PHI4 0 0 0.0000 28 29 31 36 0 1 N1 N_AMI 0 0.0000 1.1530 0.6050 -3.8940 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.2040 1.4500 -3.3440 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.9930 0.5710 -4.4510 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5985 1.0105 -3.8975 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.2260 -0.5170 -2.9500 1 6 15 16 0 6 CB1 C_ALI 0 0.0000 2.5450 -0.4500 -2.1780 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 3.7160 -0.5320 -3.1600 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 4.6550 -0.4840 -2.6100 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 3.6640 -1.4720 -3.7090 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 3.6610 0.3010 -3.8600 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.9933 -0.5517 -3.3930 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 2.6130 0.7820 -1.4580 6 13 0 0 0 13 HOG H_OXY 0 0.0000 2.5620 1.4910 -2.1130 12 0 0 0 0 14 HB1 H_ALI 0 0.0000 2.5990 -1.2830 -1.4780 6 0 0 0 0 15 HA1 H_ALI 0 0.0000 1.1740 -1.4570 -3.4990 5 0 0 0 0 16 C1 C_BYL 0 0.0000 0.0730 -0.4360 -1.9830 5 17 27 0 0 17 N3 N_AMO 0 0.0000 -1.2430 -0.4630 -2.3470 16 18 20 0 0 18 C2 C_BYL 0 0.0000 -1.9960 -0.3740 -1.2280 17 19 28 0 0 19 O2 O_BYL 0 0.0000 -3.2120 -0.3690 -1.1540 18 0 0 0 0 20 CA3 C_ALI 0 0.0000 -1.7520 -0.5790 -3.7160 17 21 24 25 0 21 C3 C_BYL 0 0.0000 -1.9330 0.7970 -4.3020 20 22 23 0 0 22 O3 O_BYL 0 0.0000 -1.3260 1.1130 -5.2980 21 0 0 0 0 23 H3 H_ALI 0 0.0000 -2.6050 1.5000 -3.8330 21 0 0 0 0 24 HA31 H_ALI 0 0.0000 -1.0410 -1.1410 -4.3210 20 0 0 0 26 25 HA32 H_ALI 0 0.0000 -2.7100 -1.0980 -3.7050 20 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.8755 -1.1195 -4.0130 0 0 0 0 0 27 N2 N_AMI 0 0.0000 0.2020 -0.3260 -0.6980 16 28 0 0 0 28 CA2 C_BYL 0 0.0000 -1.0360 -0.2780 -0.1220 18 27 29 0 0 29 CB2 C_BYL 0 0.0000 -1.3260 -0.1620 1.2260 28 30 31 0 0 30 HB2 H_ALI 0 0.0000 -2.3530 -0.1350 1.5570 29 0 0 0 0 31 CG2 C_ARO 0 0.0000 -0.2760 -0.0810 2.1700 29 32 36 0 0 32 CD1 C_ARO 0 0.0000 1.0780 -0.1010 1.9070 31 33 35 0 0 33 NE1 N_AMO 0 0.0000 1.7650 -0.0010 3.0690 32 34 41 0 0 34 HE1 H_AMI 0 0.0000 2.7330 0.0060 3.1400 33 0 0 0 0 35 HD1 H_ALI 0 0.0000 1.5220 -0.1860 0.9260 32 0 0 0 0 36 CD2 C_ARO 0 0.0000 -0.4100 0.0500 3.6340 31 37 41 0 0 37 CE3 C_ARO 0 0.0000 -1.4960 0.1170 4.5020 36 38 40 0 0 38 CZ3 C_ARO 0 0.0000 -1.2800 0.2340 5.8580 37 39 44 0 0 39 HZ3 H_ALI 0 0.0000 -2.1210 0.2910 6.5340 38 0 0 0 0 40 HE3 H_ALI 0 0.0000 -2.5030 0.0820 4.1140 37 0 0 0 0 41 CE2 C_ARO 0 0.0000 0.8980 0.0890 4.1400 33 36 42 0 0 42 CZ2 C_ARO 0 0.0000 1.0960 0.2070 5.5120 41 43 44 0 0 43 HZ2 H_ALI 0 0.0000 2.0980 0.2430 5.9120 42 0 0 0 0 44 CH2 C_ARO 0 0.0000 0.0110 0.2790 6.3590 38 42 45 0 0 45 HH2 H_ALI 0 0.0000 0.1690 0.3700 7.4240 44 0 0 0 0