REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIIMIDAZOLE LEXITROPSIN" RESIDUE DIM 13 52 1 52 1 PHI1 0 0 0.0000 1 2 4 6 0 2 PHI2 0 0 0.0000 2 4 6 15 0 3 CHI1 0 0 0.0000 7 8 9 10 13 4 PHI3 0 0 0.0000 8 16 17 19 0 5 PHI4 0 0 0.0000 16 17 19 21 0 6 PHI5 0 0 0.0000 17 19 21 30 0 7 CHI2 0 0 0.0000 22 23 24 25 28 8 PHI6 0 0 0.0000 23 31 32 34 0 9 PHI7 0 0 0.0000 31 32 34 36 0 10 PHI8 0 0 0.0000 32 34 36 40 0 11 PHI9 0 0 0.0000 34 36 40 44 0 12 PHI10 0 0 0.0000 36 40 44 49 0 13 PHI11 0 0 0.0000 40 44 49 51 0 1 O1 O_BYL 0 0.0000 7.7570 -1.9270 0.0000 2 0 0 0 0 2 C1 C_BYL 0 0.0000 7.0320 -2.8990 0.0050 1 3 4 0 0 3 H1 H_ALI 0 0.0000 7.4580 -3.8910 0.0080 2 0 0 0 0 4 N1 N_AMI 0 0.0000 5.6930 -2.7410 0.0060 2 5 6 0 0 5 HN1 H_AMI 0 0.0000 5.1130 -3.5190 0.0090 4 0 0 0 0 6 C2 C_ARO 0 0.0000 5.1380 -1.4520 0.0010 4 7 15 0 0 7 C4 C_ARO 0 0.0000 5.8360 -0.2830 -0.0040 6 8 14 0 0 8 N3 N_AMO 0 0.0000 4.9220 0.7260 -0.0070 7 9 16 0 0 9 C5 C_ALI 0 0.0000 5.2110 2.1620 -0.0140 8 10 11 12 0 10 H51 H_ALI 0 0.0000 5.2810 2.5140 -1.0430 9 0 0 0 13 11 H52 H_ALI 0 0.0000 4.4110 2.6960 0.4990 9 0 0 0 13 12 H53 H_ALI 0 0.0000 6.1560 2.3450 0.4980 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.2827 2.5183 -0.0153 0 0 0 0 0 14 H4 H_ALI 0 0.0000 6.9110 -0.1770 -0.0060 7 0 0 0 0 15 N2 N_AMI 0 0.0000 3.8370 -1.1620 0.0010 6 16 0 0 0 16 C3 C_ARO 0 0.0000 3.6850 0.1470 0.0020 8 15 17 0 0 17 C6 C_BYL 0 0.0000 2.3980 0.8640 0.0030 16 18 19 0 0 18 O2 O_BYL 0 0.0000 2.3800 2.0810 0.0040 17 0 0 0 0 19 N4 N_AMI 0 0.0000 1.2410 0.1730 0.0020 17 20 21 0 0 20 HN4 H_AMI 0 0.0000 1.2560 -0.7970 0.0010 19 0 0 0 0 21 C7 C_ARO 0 0.0000 0.0170 0.8560 0.0020 19 22 30 0 0 22 C9 C_ARO 0 0.0000 -0.1430 2.2090 0.0040 21 23 29 0 0 23 N6 N_AMO 0 0.0000 -1.4830 2.4510 0.0040 22 24 31 0 0 24 C10 C_ALI 0 0.0000 -2.1290 3.7660 0.0040 23 25 26 27 0 25 H101 H_ALI 0 0.0000 -2.2890 4.0920 -1.0230 24 0 0 0 28 26 H102 H_ALI 0 0.0000 -3.0880 3.6980 0.5180 24 0 0 0 28 27 H103 H_ALI 0 0.0000 -1.4910 4.4840 0.5190 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.2893 4.0913 0.0047 0 0 0 0 0 29 H9 H_ALI 0 0.0000 0.6440 2.9490 0.0050 22 0 0 0 0 30 N5 N_AMI 0 0.0000 -1.1920 0.2930 -0.0050 21 31 0 0 0 31 C8 C_ARO 0 0.0000 -2.1100 1.2380 0.0020 23 30 32 0 0 32 C11 C_BYL 0 0.0000 -3.5680 1.0220 0.0020 31 33 34 0 0 33 O3 O_BYL 0 0.0000 -4.3230 1.9750 0.0020 32 0 0 0 0 34 N7 N_AMI 0 0.0000 -4.0630 -0.2310 0.0000 32 35 36 0 0 35 HN7 H_AMI 0 0.0000 -3.4610 -0.9910 -0.0010 34 0 0 0 0 36 C12 C_ALI 0 0.0000 -5.5130 -0.4460 0.0000 34 37 38 40 0 37 H121 H_ALI 0 0.0000 -5.9470 0.0090 0.8900 36 0 0 0 39 38 H122 H_ALI 0 0.0000 -5.9470 0.0110 -0.8900 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -5.9470 0.0100 0.0000 0 0 0 0 0 40 C13 C_ALI 0 0.0000 -5.8060 -1.9470 -0.0020 36 41 42 44 0 41 H131 H_ALI 0 0.0000 -5.3710 -2.4010 -0.8920 40 0 0 0 43 42 H132 H_ALI 0 0.0000 -5.3720 -2.4030 0.8870 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -5.3715 -2.4020 -0.0025 0 0 0 0 0 44 C14 C_BYL 0 0.0000 -7.2970 -2.1680 -0.0030 40 45 49 0 0 45 N9 N_AMO 0 0.0000 -7.9510 -2.2630 -1.1480 44 46 47 0 0 46 HN91 H_AMI 0 0.0000 -7.4710 -2.1910 -1.9880 45 0 0 0 48 47 HN92 H_AMI 0 0.0000 -8.9100 -2.4050 -1.1490 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -8.1905 -2.2980 -1.5685 0 0 0 0 0 49 N8 N_AMI 0 0.0000 -7.9510 -2.2660 1.1430 44 50 51 0 0 50 HN81 H_AMI 0 0.0000 -8.9110 -2.4080 1.1420 49 0 0 0 52 51 HN82 H_AMI 0 0.0000 -7.4720 -2.1960 1.9830 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -8.1915 -2.3020 1.5625 0 0 0 0 0