REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROXYPYRROLE-IMIDAZOLE-PYRROLE POLYAMIDE" RESIDUE HP2 26 101 1 101 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 10 13 14 15 29 5 CHI5 0 0 0.0000 13 14 15 16 28 6 CHI6 0 0 0.0000 14 15 16 17 27 7 CHI7 0 0 0.0000 16 17 18 19 22 8 PHI1 0 0 0.0000 2 1 33 99 0 9 CHI8 0 0 0.0000 34 35 36 37 40 10 CHI9 0 0 0.0000 35 41 42 43 97 11 CHI10 0 0 0.0000 41 42 44 45 97 12 CHI11 0 0 0.0000 42 44 45 46 96 13 CHI12 0 0 0.0000 46 47 48 49 87 14 CHI13 0 0 0.0000 47 48 50 51 87 15 CHI14 0 0 0.0000 48 50 51 52 86 16 CHI15 0 0 0.0000 50 51 52 53 83 17 CHI16 0 0 0.0000 51 52 53 54 80 18 CHI17 0 0 0.0000 52 53 54 55 79 19 CHI18 0 0 0.0000 53 54 55 56 78 20 CHI19 0 0 0.0000 54 55 56 57 75 21 CHI20 0 0 0.0000 55 56 57 58 72 22 CHI21 0 0 0.0000 56 57 58 59 68 23 CHI22 0 0 0.0000 57 58 59 60 63 24 CHI23 0 0 0.0000 57 58 64 65 68 25 CHI24 0 0 0.0000 47 90 91 92 95 26 PHI2 0 0 0.0000 33 99 100 101 0 1 N1 N_AMI 0 0.0000 0.2870 -1.3080 -4.2370 2 32 33 0 0 2 C5 C_BYL 0 0.0000 0.2900 -2.3300 -5.1150 1 3 31 0 0 3 C4 C_ARO 0 0.0000 -0.2340 -2.1340 -6.4710 2 4 12 0 0 4 N N_AMO 0 0.0000 -0.3780 -3.1060 -7.4340 3 5 10 0 0 5 C3 C_ALI 0 0.0000 -0.0370 -4.5220 -7.2760 4 6 7 8 0 6 H31 H_ALI 0 0.0000 1.0210 -4.6660 -7.4930 5 0 0 0 9 7 H32A H_ALI 0 0.0000 -0.2440 -4.8340 -6.2530 5 0 0 0 9 8 H33 H_ALI 0 0.0000 -0.6340 -5.1190 -7.9660 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.0477 -4.8730 -7.2373 0 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.8990 -2.5370 -8.5530 4 11 13 0 0 11 H2 H_ALI 0 0.0000 -1.1260 -3.0530 -9.4740 10 0 0 0 0 12 C32 C_ARO 0 0.0000 -0.6650 -0.9410 -7.0110 3 13 30 0 0 13 C C_ARO 0 0.0000 -1.0820 -1.2100 -8.3230 10 12 14 0 0 14 N8 N_AMO 0 0.0000 -1.5950 -0.2730 -9.2380 13 15 29 0 0 15 C24 C_BYL 0 0.0000 -1.7240 1.0180 -8.8780 14 16 28 0 0 16 C25 C_ARO 0 0.0000 -2.2630 2.0000 -9.8370 15 17 25 0 0 17 N9 N_AMO 0 0.0000 -2.4490 3.3320 -9.5990 16 18 23 0 0 18 C28 C_ALI 0 0.0000 -2.1490 4.0450 -8.3540 17 19 20 21 0 19 H281 H_ALI 0 0.0000 -3.0270 4.0350 -7.7090 18 0 0 0 22 20 H282 H_ALI 0 0.0000 -1.3180 3.5550 -7.8460 18 0 0 0 22 21 H283 H_ALI 0 0.0000 -1.8770 5.0760 -8.5830 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.0740 4.2220 -8.0460 0 0 0 0 0 23 C27 C_ARO 0 0.0000 -2.9590 3.8730 -10.7370 17 24 26 0 0 24 H27 H_ALI 0 0.0000 -3.2220 4.9090 -10.8940 23 0 0 0 0 25 N10 N_AMO 0 0.0000 -2.6520 1.7410 -11.0680 16 26 0 0 0 26 C26 C_ARO 0 0.0000 -3.0800 2.8660 -11.6370 23 25 27 0 0 27 H26 H_ALI 0 0.0000 -3.4590 2.9600 -12.6440 26 0 0 0 0 28 O4 O_BYL 0 0.0000 -1.3970 1.3750 -7.7630 15 0 0 0 0 29 HN8 H_AMI 0 0.0000 -1.8570 -0.5580 -10.1280 14 0 0 0 0 30 H32 H_ALI 0 0.0000 -0.6800 0.0180 -6.5170 12 0 0 0 0 31 O1 O_BYL 0 0.0000 0.7280 -3.4170 -4.7830 2 0 0 0 0 32 HN1 H_AMI 0 0.0000 -0.1330 -0.4670 -4.4740 1 0 0 0 0 33 C6 C_ARO 0 0.0000 0.8930 -1.4620 -2.9760 1 34 99 0 0 34 C8 C_ARO 0 0.0000 1.5120 -2.5790 -2.5180 33 35 98 0 0 35 N3 N_AMO 0 0.0000 1.9710 -2.3460 -1.2590 34 36 41 0 0 36 C9 C_ALI 0 0.0000 2.6950 -3.3060 -0.4230 35 37 38 39 0 37 H91 H_ALI 0 0.0000 1.9820 -3.9390 0.1040 36 0 0 0 40 38 H92 H_ALI 0 0.0000 3.3350 -3.9260 -1.0510 36 0 0 0 40 39 H93 H_ALI 0 0.0000 3.3080 -2.7680 0.3000 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.8750 -3.5443 -0.2157 0 0 0 0 0 41 C10 C_ARO 0 0.0000 1.6410 -1.0520 -0.8990 35 42 99 0 0 42 C11 C_BYL 0 0.0000 1.9400 -0.4230 0.3350 41 43 44 0 0 43 O2 O_BYL 0 0.0000 1.1160 -0.4190 1.2320 42 0 0 0 0 44 N4 N_AMO 0 0.0000 3.1360 0.1710 0.5160 42 45 97 0 0 45 C12 C_ARO 0 0.0000 3.4770 0.6960 1.7760 44 46 89 0 0 46 C13 C_ARO 0 0.0000 2.6750 0.6730 2.9260 45 47 88 0 0 47 C16 C_ARO 0 0.0000 3.3890 1.2920 3.9300 46 48 90 0 0 48 C23 C_BYL 0 0.0000 2.9390 1.4970 5.3110 47 49 50 0 0 49 O3 O_BYL 0 0.0000 3.6230 2.1410 6.0850 48 0 0 0 0 50 N11 N_AMO 0 0.0000 1.7690 0.9710 5.7240 48 51 87 0 0 51 C29 C_ALI 0 0.0000 1.3720 1.0810 7.1300 50 52 84 85 0 52 C30 C_ALI 0 0.0000 0.0130 0.4070 7.3300 51 53 81 82 0 53 C31 C_BYL 0 0.0000 -0.3950 0.5190 8.7760 52 54 80 0 0 54 N6 N_AMO 0 0.0000 -1.5650 -0.0050 9.1890 53 55 79 0 0 55 C18 C_ALI 0 0.0000 -1.9620 0.1030 10.5950 54 56 76 77 0 56 C19 C_ALI 0 0.0000 -3.3210 -0.5700 10.7950 55 57 73 74 0 57 C20 C_ALI 0 0.0000 -3.7360 -0.4550 12.2630 56 58 70 71 0 58 N7 N_AMO 0 0.0000 -5.0400 -1.1020 12.4560 57 59 64 0 0 59 C21 C_ALI 0 0.0000 -5.3780 -0.9570 13.8780 58 60 61 62 0 60 H211 H_ALI 0 0.0000 -6.3440 -1.4240 14.0720 59 0 0 0 63 61 H212 H_ALI 0 0.0000 -4.6120 -1.4410 14.4840 59 0 0 0 63 62 H213 H_ALI 0 0.0000 -5.4290 0.1000 14.1330 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 -5.4617 -0.9217 14.2297 0 0 0 0 69 64 C22 C_ALI 0 0.0000 -6.0210 -0.3060 11.7060 58 65 66 67 0 65 H221 H_ALI 0 0.0000 -5.8110 -0.3820 10.6390 64 0 0 0 68 66 H222 H_ALI 0 0.0000 -7.0240 -0.6820 11.9070 64 0 0 0 68 67 H223 H_ALI 0 0.0000 -5.9550 0.7360 12.0160 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 -6.2633 -0.1093 11.5207 0 0 0 0 69 69 QQA PSEUD 0 0.0000 -5.8625 -0.5155 12.8752 0 0 0 0 0 70 H201 H_ALI 0 0.0000 -3.8080 0.5960 12.5400 57 0 0 0 72 71 H202 H_ALI 0 0.0000 -2.9910 -0.9450 12.8910 57 0 0 0 72 72 Q6 PSEUD 0 0.0000 -3.3995 -0.1745 12.7155 0 0 0 0 0 73 H191 H_ALI 0 0.0000 -3.2490 -1.6220 10.5190 56 0 0 0 75 74 H192 H_ALI 0 0.0000 -4.0660 -0.0790 10.1680 56 0 0 0 75 75 Q7 PSEUD 0 0.0000 -3.6575 -0.8505 10.3435 0 0 0 0 0 76 H181 H_ALI 0 0.0000 -2.0340 1.1550 10.8710 55 0 0 0 78 77 H182 H_ALI 0 0.0000 -1.2180 -0.3860 11.2220 55 0 0 0 78 78 Q8 PSEUD 0 0.0000 -1.6260 0.3845 11.0465 0 0 0 0 0 79 HN6 H_AMI 0 0.0000 -2.1450 -0.4560 8.5550 54 0 0 0 0 80 O5 O_BYL 0 0.0000 0.3290 1.0830 9.5690 53 0 0 0 0 81 H301 H_ALI 0 0.0000 0.0850 -0.6440 7.0540 52 0 0 0 83 82 H302 H_ALI 0 0.0000 -0.7310 0.8970 6.7030 52 0 0 0 83 83 Q9 PSEUD 0 0.0000 -0.3230 0.1265 6.8785 0 0 0 0 0 84 H291 H_ALI 0 0.0000 1.3000 2.1330 7.4060 51 0 0 0 86 85 H292 H_ALI 0 0.0000 2.1160 0.5900 7.7570 51 0 0 0 86 86 Q10 PSEUD 0 0.0000 1.7080 1.3615 7.5815 0 0 0 0 0 87 H11 H_AMI 0 0.0000 1.1890 0.5200 5.0900 50 0 0 0 0 88 H13 H_ALI 0 0.0000 1.6850 0.2490 3.0090 46 0 0 0 0 89 C14 C_ARO 0 0.0000 4.6430 1.3180 2.0960 45 90 96 0 0 90 N5 N_AMO 0 0.0000 4.5960 1.6880 3.4020 47 89 91 0 0 91 C15 C_ALI 0 0.0000 5.6590 2.3860 4.1300 90 92 93 94 0 92 H151 H_ALI 0 0.0000 5.4630 3.4580 4.1180 91 0 0 0 95 93 H152 H_ALI 0 0.0000 5.6850 2.0330 5.1610 91 0 0 0 95 94 H153 H_ALI 0 0.0000 6.6180 2.1860 3.6530 91 0 0 0 95 95 Q11 PSEUD 0 0.0000 5.9220 2.5590 4.3107 0 0 0 0 0 96 H14 H_ALI 0 0.0000 5.4680 1.4920 1.4220 89 0 0 0 0 97 HN4 H_AMI 0 0.0000 3.7620 0.2360 -0.2210 44 0 0 0 0 98 H8 H_ALI 0 0.0000 1.6230 -3.5030 -3.0650 34 0 0 0 0 99 C1 C_ARO 0 0.0000 0.9580 -0.4860 -1.9630 33 41 100 0 0 100 O6 O_HYD 0 0.0000 0.4560 0.7730 -2.0220 99 101 0 0 0 101 HO6 H_OXY 0 0.0000 -0.4500 0.7280 -1.6900 100 0 0 0 0