REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamic acid" RESIDUE YC2 19 64 1 64 1 PHI1 0 0 0.0000 4 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 23 0 4 PHI4 0 0 0.0000 17 19 23 27 0 5 PHI5 0 0 0.0000 19 23 27 31 0 6 PHI6 0 0 0.0000 23 27 31 35 0 7 PHI7 0 0 0.0000 27 31 35 41 0 8 CHI1 0 0 0.0000 31 35 36 37 39 9 CHI2 0 0 0.0000 35 36 37 38 38 10 PHI8 0 0 0.0000 31 35 41 43 0 11 PHI9 0 0 0.0000 35 41 43 45 0 12 PHI10 0 0 0.0000 41 43 45 47 0 13 PHI11 0 0 0.0000 43 45 47 53 0 14 CHI3 0 0 0.0000 45 47 48 49 51 15 CHI4 0 0 0.0000 47 48 49 50 50 16 PHI12 0 0 0.0000 45 47 53 57 0 17 PHI13 0 0 0.0000 47 53 57 61 0 18 PHI14 0 0 0.0000 53 57 61 63 0 19 PHI15 0 0 0.0000 57 61 63 64 0 1 I24 X_XXX 0 0.0000 -9.0450 0.2970 -0.6610 2 0 0 0 0 2 C23 C_ARO 0 0.0000 -7.0280 0.3910 -0.1020 1 3 7 0 0 3 C25 C_ARO 0 0.0000 -6.1390 -0.5630 -0.5680 2 4 6 0 0 4 C26 C_ARO 0 0.0000 -4.8100 -0.5070 -0.2030 3 5 11 0 0 5 H26 H_ALI 0 0.0000 -4.1180 -1.2520 -0.5670 4 0 0 0 13 6 H25 H_ALI 0 0.0000 -6.4870 -1.3520 -1.2180 3 0 0 0 12 7 C22 C_ARO 0 0.0000 -6.5920 1.4020 0.7360 2 8 9 0 0 8 H22 H_ALI 0 0.0000 -7.2910 2.1410 1.0990 7 0 0 0 12 9 C21 C_ARO 0 0.0000 -5.2650 1.4690 1.1080 7 10 11 0 0 10 H21 H_ALI 0 0.0000 -4.9260 2.2580 1.7620 9 0 0 0 13 11 C20 C_ARO 0 0.0000 -4.3630 0.5130 0.6380 4 9 15 0 0 12 Q7 PSEUD 0 0.0000 -6.8890 0.3945 -0.0595 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -4.5220 0.5030 0.5975 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.7055 0.4487 0.2690 0 0 0 0 0 15 C19 C_BYL 0 0.0000 -2.9400 0.5790 1.0330 11 16 17 0 0 16 O27 O_BYL 0 0.0000 -2.5530 1.4660 1.7680 15 0 0 0 0 17 N18 N_AMI 0 0.0000 -2.0700 -0.3450 0.5770 15 18 19 0 0 18 HN18 H_AMI 0 0.0000 -2.3790 -1.0530 -0.0100 17 0 0 0 0 19 C17 C_ALI 0 0.0000 -0.6600 -0.2800 0.9680 17 20 21 23 0 20 H17 H_ALI 0 0.0000 -0.2350 0.6680 0.6380 19 0 0 0 22 21 H17A H_ALI 0 0.0000 -0.5800 -0.3560 2.0530 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.4075 0.1560 1.3455 0 0 0 0 0 23 C16 C_ALI 0 0.0000 0.1030 -1.4360 0.3190 19 24 25 27 0 24 H16 H_ALI 0 0.0000 -0.3220 -2.3830 0.6490 23 0 0 0 26 25 H16A H_ALI 0 0.0000 0.0230 -1.3600 -0.7660 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.1495 -1.8715 -0.0585 0 0 0 0 0 27 C15 C_ALI 0 0.0000 1.5760 -1.3680 0.7270 23 28 29 31 0 28 H15 H_ALI 0 0.0000 2.0010 -0.4200 0.3970 27 0 0 0 30 29 H15A H_ALI 0 0.0000 1.6560 -1.4440 1.8120 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.8285 -0.9320 1.1045 0 0 0 0 0 31 C14 C_ALI 0 0.0000 2.3390 -2.5240 0.0780 27 32 33 35 0 32 H14 H_ALI 0 0.0000 1.9140 -3.4710 0.4080 31 0 0 0 34 33 H14A H_ALI 0 0.0000 2.2590 -2.4480 -1.0070 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.0865 -2.9595 -0.2995 0 0 0 0 0 35 C13 C_ALI 0 0.0000 3.8120 -2.4560 0.4860 31 36 40 41 0 36 C28 C_BYL 0 0.0000 4.5390 -3.6610 -0.0520 35 37 39 0 0 37 O30 O_HYD 0 0.0000 4.1570 -4.8950 0.3150 36 38 0 0 0 38 HO30 H_OXY 0 0.0000 4.6540 -5.6370 -0.0570 37 0 0 0 0 39 O29 O_BYL 0 0.0000 5.4650 -3.5170 -0.8140 36 0 0 0 0 40 H13 H_ALI 0 0.0000 3.8870 -2.4420 1.5740 35 0 0 0 0 41 N12 N_AMI 0 0.0000 4.4150 -1.2380 -0.0600 35 42 43 0 0 42 HN12 H_AMI 0 0.0000 4.0380 -0.8230 -0.8520 41 0 0 0 0 43 C11 C_BYL 0 0.0000 5.4940 -0.6930 0.5370 41 44 45 0 0 44 O31 O_BYL 0 0.0000 5.9660 -1.2130 1.5290 43 0 0 0 0 45 N10 N_AMI 0 0.0000 6.0480 0.4280 0.0340 43 46 47 0 0 46 HN10 H_AMI 0 0.0000 5.6710 0.8420 -0.7580 45 0 0 0 0 47 C6 C_ALI 0 0.0000 7.2200 1.0200 0.6830 45 48 52 53 0 48 C7 C_BYL 0 0.0000 6.7720 1.9180 1.8060 47 49 51 0 0 49 O9 O_HYD 0 0.0000 7.6820 2.5720 2.5470 48 50 0 0 0 50 HO9 H_OXY 0 0.0000 7.3460 3.1370 3.2560 49 0 0 0 0 51 O8 O_BYL 0 0.0000 5.5950 2.0510 2.0410 48 0 0 0 0 52 H6 H_ALI 0 0.0000 7.8540 0.2270 1.0820 47 0 0 0 0 53 C5 C_ALI 0 0.0000 8.0110 1.8370 -0.3400 47 54 55 57 0 54 H5 H_ALI 0 0.0000 7.3540 2.5730 -0.8040 53 0 0 0 56 55 H5A H_ALI 0 0.0000 8.8330 2.3500 0.1610 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 8.0935 2.4615 -0.3215 0 0 0 0 0 57 C4 C_ALI 0 0.0000 8.5720 0.9050 -1.4150 53 58 59 61 0 58 H4 H_ALI 0 0.0000 9.2290 0.1690 -0.9520 57 0 0 0 60 59 H4A H_ALI 0 0.0000 7.7500 0.3930 -1.9160 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 8.4895 0.2810 -1.4340 0 0 0 0 0 61 C2 C_BYL 0 0.0000 9.3510 1.7100 -2.4230 57 62 63 0 0 62 O1 O_BYL 0 0.0000 9.4470 2.9080 -2.2950 61 0 0 0 0 63 O3 O_HYD 0 0.0000 9.9370 1.0970 -3.4640 61 64 0 0 0 64 HO3 H_OXY 0 0.0000 10.4250 1.6560 -4.0840 63 0 0 0 0