REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide RESIDUE A251 4 50 1 50 1 PHI1 0 0 0.0000 4 11 15 35 0 2 PHI2 0 0 0.0000 35 36 40 42 0 3 PHI3 0 0 0.0000 36 40 42 44 0 4 PHI4 0 0 0.0000 40 42 44 47 0 1 C1 C_ARO 0 0.0000 4.8370 1.8550 0.1930 2 8 9 0 0 2 C6 C_ARO 0 0.0000 5.1430 0.5410 0.5000 1 3 7 0 0 3 C5 C_ARO 0 0.0000 4.1400 -0.4080 0.5850 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.8280 -0.0520 0.3530 3 5 11 0 0 5 H4 H_ALI 0 0.0000 2.0460 -0.7950 0.4150 4 0 0 0 12 6 H5 H_ALI 0 0.0000 4.3850 -1.4310 0.8300 3 0 0 0 13 7 H6 H_ALI 0 0.0000 6.1690 0.2560 0.6830 2 0 0 0 0 8 H1 H_ALI 0 0.0000 5.6240 2.5910 0.1330 1 0 0 0 13 9 C2 C_ARO 0 0.0000 3.5290 2.2240 -0.0420 1 10 11 0 0 10 H2 H_ALI 0 0.0000 3.2920 3.2500 -0.2850 9 0 0 0 12 11 C3 C_ARO 0 0.0000 2.5120 1.2710 0.0370 4 9 15 0 0 12 Q3 PSEUD 0 0.0000 2.6690 1.2275 0.0650 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 5.0045 0.5800 0.4815 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.8368 0.9038 0.2732 0 0 0 0 0 15 C12 C_ARO 0 0.0000 1.1090 1.6600 -0.2130 11 16 35 0 0 16 C13 C_ARO 0 0.0000 0.6940 2.7550 -0.9140 15 17 34 0 0 17 C14 C_ARO 0 0.0000 -0.7050 2.7530 -0.9140 16 18 33 0 0 18 C15 C_ARO 0 0.0000 -1.1170 1.6560 -0.2140 17 19 35 0 0 19 C17 C_ARO 0 0.0000 -2.5190 1.2630 0.0360 18 20 24 0 0 20 C18 C_ARO 0 0.0000 -3.5380 2.2150 -0.0400 19 21 23 0 0 21 C19 C_ARO 0 0.0000 -4.8450 1.8410 0.1940 20 22 26 0 0 22 H19 H_ALI 0 0.0000 -5.6340 2.5760 0.1370 21 0 0 0 31 23 H18 H_ALI 0 0.0000 -3.3030 3.2410 -0.2800 20 0 0 0 30 24 C22 C_ARO 0 0.0000 -2.8320 -0.0620 0.3430 19 25 29 0 0 25 C21 C_ARO 0 0.0000 -4.1420 -0.4220 0.5800 24 26 28 0 0 26 C20 C_ARO 0 0.0000 -5.1470 0.5260 0.5030 21 25 27 0 0 27 H20 H_ALI 0 0.0000 -6.1720 0.2400 0.6900 26 0 0 0 0 28 H21 H_ALI 0 0.0000 -4.3850 -1.4460 0.8220 25 0 0 0 31 29 H22 H_ALI 0 0.0000 -2.0480 -0.8030 0.4030 24 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.6755 1.2190 0.0615 0 0 0 0 32 31 Q6 PSEUD 0 0.0000 -5.0095 0.5650 0.4795 0 0 0 0 32 32 QQB PSEUD 0 0.0000 -3.8425 0.8920 0.2705 0 0 0 0 0 33 H14 H_ALI 0 0.0000 -1.3440 3.4870 -1.3830 17 0 0 0 0 34 H13 H_ALI 0 0.0000 1.3310 3.4910 -1.3820 16 0 0 0 0 35 N16 N_AMI 0 0.0000 -0.0030 0.9800 0.2130 15 18 36 0 0 36 C28 C_ALI 0 0.0000 -0.0010 -0.2560 1.0000 35 37 38 40 0 37 H281 H_ALI 0 0.0000 0.8880 -0.2850 1.6300 36 0 0 0 39 38 H282 H_ALI 0 0.0000 -0.8920 -0.2890 1.6270 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 -0.0020 -0.2870 1.6285 0 0 0 0 0 40 C29 C_BYL 0 0.0000 0.0040 -1.4430 0.0710 36 41 42 0 0 41 O33 O_BYL 0 0.0000 0.0050 -1.2730 -1.1300 40 0 0 0 0 42 N32 N_AMI 0 0.0000 0.0060 -2.6930 0.5740 40 43 44 0 0 43 HN32 H_AMI 0 0.0000 0.0040 -2.8290 1.5350 42 0 0 0 0 44 C34 C_BYL 0 0.0000 0.0100 -3.7810 -0.2770 42 45 47 0 0 45 N35 N_AMO 0 0.0000 0.0120 -3.5980 -1.5660 44 46 0 0 0 46 HN35 H_AMI 0 0.0000 0.0150 -4.3620 -2.1640 45 0 0 0 0 47 N36 N_AMI 0 0.0000 0.0130 -5.0560 0.2360 44 48 49 0 0 48 H361 H_AMI 0 0.0000 0.0110 -5.1920 1.1970 47 0 0 0 50 49 H362 H_AMI 0 0.0000 0.0160 -5.8190 -0.3620 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 0.0135 -5.5055 0.4175 0 0 0 0 0