REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE" RESIDUE SHH 11 48 1 48 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 11 0 4 PHI4 0 0 0.0000 5 7 11 15 0 5 PHI5 0 0 0.0000 7 11 15 19 0 6 PHI6 0 0 0.0000 11 15 19 23 0 7 PHI7 0 0 0.0000 15 19 23 27 0 8 PHI8 0 0 0.0000 19 23 27 31 0 9 PHI9 0 0 0.0000 23 27 31 33 0 10 PHI10 0 0 0.0000 27 31 33 35 0 11 PHI11 0 0 0.0000 31 33 35 44 0 1 O1 O_HYD 0 0.0000 0.1740 -0.0030 8.6590 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.8450 -0.1940 9.3290 1 0 0 0 0 3 N1 N_AMI 0 0.0000 0.7860 -0.2020 7.3980 1 4 5 0 0 4 HN1 H_AMI 0 0.0000 1.7140 -0.4790 7.3480 3 0 0 0 0 5 C1 C_BYL 0 0.0000 0.0790 -0.0080 6.2670 3 6 7 0 0 6 O2 O_BYL 0 0.0000 -1.0810 0.3370 6.3300 5 0 0 0 0 7 C2 C_ALI 0 0.0000 0.7310 -0.2200 4.9250 5 8 9 11 0 8 H21 H_ALI 0 0.0000 1.5810 0.4540 4.8230 7 0 0 0 10 9 H22 H_ALI 0 0.0000 1.0740 -1.2510 4.8460 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.3275 -0.3985 4.8345 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.2820 0.0650 3.8150 7 12 13 15 0 12 H31 H_ALI 0 0.0000 -1.1320 -0.6080 3.9170 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -0.6250 1.0970 3.8930 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8785 0.2445 3.9050 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.3790 -0.1490 2.4520 11 16 17 19 0 16 H41 H_ALI 0 0.0000 1.2290 0.5240 2.3510 15 0 0 0 18 17 H42 H_ALI 0 0.0000 0.7220 -1.1810 2.3740 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9755 -0.3285 2.3625 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.6340 0.1360 1.3420 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -1.4840 -0.5370 1.4440 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -0.9770 1.1680 1.4210 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.2305 0.3155 1.4325 0 0 0 0 0 23 C6 C_ALI 0 0.0000 0.0270 -0.0780 -0.0190 19 24 25 27 0 24 H61 H_ALI 0 0.0000 0.8770 0.5950 -0.1210 23 0 0 0 26 25 H62 H_ALI 0 0.0000 0.3700 -1.1100 -0.0980 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.6235 -0.2575 -0.1095 0 0 0 0 0 27 C7 C_ALI 0 0.0000 -0.9860 0.2070 -1.1290 23 28 29 31 0 28 H71 H_ALI 0 0.0000 -1.8360 -0.4670 -1.0280 27 0 0 0 30 29 H72 H_ALI 0 0.0000 -1.3290 1.2380 -1.0510 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.5825 0.3855 -1.0395 0 0 0 0 0 31 C8 C_BYL 0 0.0000 -0.3340 -0.0040 -2.4720 27 32 33 0 0 32 O3 O_BYL 0 0.0000 0.8260 -0.3500 -2.5340 31 0 0 0 0 33 N2 N_AMI 0 0.0000 -1.0410 0.1890 -3.6020 31 34 35 0 0 34 HN2 H_AMI 0 0.0000 -1.9890 0.3880 -3.5530 33 0 0 0 0 35 C9 C_ARO 0 0.0000 -0.4070 0.1050 -4.8470 33 36 44 0 0 36 C10 C_ARO 0 0.0000 0.9140 0.5060 -4.9830 35 37 43 0 0 37 C11 C_ARO 0 0.0000 1.5370 0.4210 -6.2130 36 38 42 0 0 38 C12 C_ARO 0 0.0000 0.8450 -0.0610 -7.3080 37 39 41 0 0 39 C13 C_ARO 0 0.0000 -0.4710 -0.4610 -7.1760 38 40 44 0 0 40 H131 H_ALI 0 0.0000 -1.0090 -0.8380 -8.0330 39 0 0 0 47 41 H121 H_ALI 0 0.0000 1.3340 -0.1270 -8.2690 38 0 0 0 0 42 H111 H_ALI 0 0.0000 2.5650 0.7330 -6.3200 37 0 0 0 47 43 H101 H_ALI 0 0.0000 1.4550 0.8840 -4.1280 36 0 0 0 46 44 C14 C_ARO 0 0.0000 -1.0980 -0.3850 -5.9480 35 39 45 0 0 45 H141 H_ALI 0 0.0000 -2.1270 -0.6970 -5.8450 44 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.3360 0.0935 -4.9865 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 0.7780 -0.0525 -7.1765 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.2210 0.0205 -6.0815 0 0 0 0 0