REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-{4-[HYDROXY-(4-NITRO-PHENOXY)-PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID" RESIDUE PNF 16 61 1 61 1 CHI1 0 0 0.0000 2 1 6 7 50 2 CHI2 0 0 0.0000 1 6 7 8 50 3 CHI3 0 0 0.0000 6 7 8 9 9 4 CHI4 0 0 0.0000 6 7 11 12 50 5 CHI5 0 0 0.0000 7 11 12 13 47 6 CHI6 0 0 0.0000 11 12 13 14 44 7 CHI7 0 0 0.0000 12 13 14 15 41 8 CHI8 0 0 0.0000 13 14 15 16 40 9 CHI9 0 0 0.0000 14 15 16 17 39 10 CHI10 0 0 0.0000 15 16 17 18 36 11 CHI11 0 0 0.0000 16 17 18 19 33 12 CHI12 0 0 0.0000 17 18 19 20 30 13 CHI13 0 0 0.0000 18 19 20 21 27 14 CHI14 0 0 0.0000 19 20 21 22 24 15 CHI15 0 0 0.0000 20 21 23 24 24 16 PHI1 0 0 0.0000 3 55 59 61 0 1 C1 C_ARO 0 0.0000 0.9970 -0.0110 -5.1380 2 6 51 0 0 2 C6 C_ARO 0 0.0000 0.6410 -1.2180 -5.7360 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.0620 -1.2240 -6.9040 2 4 55 0 0 4 H51 H_ALI 0 0.0000 -0.3410 -2.1600 -7.3640 3 0 0 0 57 5 H61 H_ALI 0 0.0000 0.9160 -2.1520 -5.2690 2 0 0 0 56 6 O1 O_EST 0 0.0000 1.6920 -0.0130 -3.9750 1 7 0 0 0 7 P1 P_ALI 0 0.0000 0.6080 -0.0090 -2.7850 6 8 10 11 0 8 O2 O_HYD 0 0.0000 -0.3080 1.3090 -2.8990 7 9 0 0 0 9 HO21 H_OXY 0 0.0000 0.2840 2.0690 -2.8260 8 0 0 0 0 10 O3 O_XXX 0 0.0000 -0.2440 -1.2140 -2.8900 7 0 0 0 0 11 C8 C_ALI 0 0.0000 1.4690 -0.0120 -1.1780 7 12 48 49 0 12 C9 C_ALI 0 0.0000 0.4390 -0.0080 -0.0470 11 13 45 46 0 13 C10 C_ALI 0 0.0000 1.1620 -0.0110 1.3000 12 14 42 43 0 14 C11 C_BYL 0 0.0000 0.1480 -0.0070 2.4140 13 15 41 0 0 15 N2 N_AMO 0 0.0000 0.5570 -0.0090 3.6980 14 16 40 0 0 16 C12 C_ALI 0 0.0000 -0.4290 -0.0040 4.7820 15 17 37 38 0 17 C13 C_ALI 0 0.0000 0.2930 -0.0070 6.1300 16 18 34 35 0 18 C14 C_ALI 0 0.0000 -0.7360 -0.0030 7.2610 17 19 31 32 0 19 C15 C_ALI 0 0.0000 -0.0130 -0.0060 8.6090 18 20 28 29 0 20 C16 C_ALI 0 0.0000 -1.0430 -0.0020 9.7410 19 21 25 26 0 21 C17 C_BYL 0 0.0000 -0.3310 -0.0050 11.0690 20 22 23 0 0 22 O7 O_BYL 0 0.0000 0.8760 -0.0100 11.1070 21 0 0 0 0 23 O8 O_HYD 0 0.0000 -1.0380 -0.0020 12.2100 21 24 0 0 0 24 HO81 H_OXY 0 0.0000 -0.5810 -0.0040 13.0620 23 0 0 0 0 25 H161 H_ALI 0 0.0000 -1.6710 -0.8890 9.6630 20 0 0 0 27 26 H162 H_ALI 0 0.0000 -1.6640 0.8900 9.6630 20 0 0 0 27 27 Q1 PSEUD 0 0.0000 -1.6675 0.0005 9.6630 0 0 0 0 0 28 H151 H_ALI 0 0.0000 0.6150 0.8800 8.6870 19 0 0 0 30 29 H152 H_ALI 0 0.0000 0.6070 -0.8990 8.6870 19 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.6110 -0.0095 8.6870 0 0 0 0 0 31 H141 H_ALI 0 0.0000 -1.3640 -0.8900 7.1840 18 0 0 0 33 32 H142 H_ALI 0 0.0000 -1.3570 0.8890 7.1840 18 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.3605 -0.0005 7.1840 0 0 0 0 0 34 H131 H_ALI 0 0.0000 0.9220 0.8790 6.2070 17 0 0 0 36 35 H132 H_ALI 0 0.0000 0.9140 -0.9000 6.2070 17 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.9180 -0.0105 6.2070 0 0 0 0 0 37 H121 H_ALI 0 0.0000 -1.0570 -0.8920 4.7040 16 0 0 0 39 38 H122 H_ALI 0 0.0000 -1.0500 0.8870 4.7040 16 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.0535 -0.0025 4.7040 0 0 0 0 0 40 HN21 H_AMI 0 0.0000 1.5040 -0.0130 3.9060 15 0 0 0 0 41 O6 O_BYL 0 0.0000 -1.0360 -0.0020 2.1550 14 0 0 0 0 42 H101 H_ALI 0 0.0000 1.7910 0.8750 1.3770 13 0 0 0 44 43 H102 H_ALI 0 0.0000 1.7830 -0.9040 1.3780 13 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.7870 -0.0145 1.3775 0 0 0 0 0 45 H91 H_ALI 0 0.0000 -0.1880 -0.8960 -0.1250 12 0 0 0 47 46 H92 H_ALI 0 0.0000 -0.1810 0.8840 -0.1250 12 0 0 0 47 47 Q7 PSEUD 0 0.0000 -0.1845 -0.0060 -0.1250 0 0 0 0 0 48 H81 H_ALI 0 0.0000 2.0980 0.8740 -1.1010 11 0 0 0 50 49 H82 H_ALI 0 0.0000 2.0900 -0.9050 -1.1010 11 0 0 0 50 50 Q8 PSEUD 0 0.0000 2.0940 -0.0155 -1.1010 0 0 0 0 0 51 C2 C_ARO 0 0.0000 0.6460 1.1990 -5.7330 1 52 53 0 0 52 H21 H_ALI 0 0.0000 0.9290 2.1310 -5.2660 51 0 0 0 56 53 C3 C_ARO 0 0.0000 -0.0520 1.2100 -6.9040 51 54 55 0 0 54 H31 H_ALI 0 0.0000 -0.3240 2.1490 -7.3640 53 0 0 0 57 55 C4 C_ARO 0 0.0000 -0.4200 -0.0050 -7.5120 3 53 59 0 0 56 Q9 PSEUD 0 0.0000 0.9225 -0.0105 -5.2675 0 0 0 0 58 57 Q10 PSEUD 0 0.0000 -0.3325 -0.0055 -7.3640 0 0 0 0 58 58 QQA PSEUD 0 0.0000 0.2950 -0.0080 -6.3158 0 0 0 0 0 59 N1 N_AMI 0 0.0000 -1.1080 -0.0020 -8.6620 55 60 61 0 0 60 O4 O_XXX 0 0.0000 -1.4250 -1.0550 -9.1850 59 0 0 0 0 61 O5 O_XXX 0 0.0000 -1.4170 1.0530 -9.1850 59 0 0 0 0