REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = EQUILENIN RESIDUE EQU 5 43 1 43 1 CHI1 0 0 0.0000 2 1 6 7 7 2 CHI2 0 0 0.0000 25 26 27 28 34 3 CHI3 0 0 0.0000 26 27 28 29 31 4 CHI4 0 0 0.0000 18 36 37 38 41 5 PHI1 0 0 0.0000 18 36 42 43 0 1 C1 C_ARO 0 0.0000 0.1930 0.1260 -4.3730 2 6 8 0 0 2 C6 C_ARO 0 0.0000 1.4300 0.0160 -3.7290 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.5050 -0.1230 -2.3790 2 4 15 0 0 4 H5 H_ALI 0 0.0000 2.4670 -0.2070 -1.8950 3 0 0 0 0 5 H6 H_ALI 0 0.0000 2.3380 0.0420 -4.3130 2 0 0 0 0 6 O1 O_HYD 0 0.0000 0.1500 0.2660 -5.7240 1 7 0 0 0 7 HO1 H_OXY 0 0.0000 0.1740 1.2150 -5.9070 6 0 0 0 0 8 C2 C_ARO 0 0.0000 -0.9710 0.0940 -3.6610 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -1.9210 0.1810 -4.1680 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -0.9270 -0.0510 -2.2640 8 11 15 0 0 11 C10 C_ARO 0 0.0000 -2.1050 -0.0910 -1.4990 10 12 14 0 0 12 C11 C_ARO 0 0.0000 -2.0160 -0.2470 -0.1520 11 13 25 0 0 13 H11 H_ALI 0 0.0000 -2.9230 -0.2850 0.4330 12 0 0 0 0 14 H10 H_ALI 0 0.0000 -3.0690 0.0000 -1.9770 11 0 0 0 0 15 C4 C_ARO 0 0.0000 0.3240 -0.1590 -1.6150 3 10 16 0 0 16 C13 C_ARO 0 0.0000 0.3860 -0.2960 -0.2090 15 17 25 0 0 17 C19 C_ALI 0 0.0000 1.7520 -0.3600 0.4190 16 18 22 23 0 18 C18 C_ALI 0 0.0000 1.7130 -0.6590 1.9220 17 19 20 36 0 19 H181 H_ALI 0 0.0000 2.6410 -0.3310 2.3910 18 0 0 0 21 20 H182 H_ALI 0 0.0000 1.5690 -1.7270 2.0860 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.1050 -1.0290 2.2385 0 0 0 0 0 22 H191 H_ALI 0 0.0000 2.2530 0.5940 0.2640 17 0 0 0 24 23 H192 H_ALI 0 0.0000 2.3300 -1.1400 -0.0770 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.2915 -0.2730 0.0935 0 0 0 0 0 25 C12 C_ARO 0 0.0000 -0.7830 -0.3600 0.4900 12 16 26 0 0 26 C16 C_ALI 0 0.0000 -0.7370 -0.5830 1.9640 25 27 35 36 0 27 C24 C_ALI 0 0.0000 -1.8320 0.0770 2.8040 26 28 32 33 0 28 C25 C_ALI 0 0.0000 -1.1720 0.1510 4.2100 27 29 30 42 0 29 H251 H_ALI 0 0.0000 -1.4530 1.0800 4.7060 28 0 0 0 31 30 H252 H_ALI 0 0.0000 -1.4810 -0.7020 4.8130 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.4670 0.1890 4.7595 0 0 0 0 0 32 H241 H_ALI 0 0.0000 -2.0590 1.0750 2.4290 27 0 0 0 34 33 H242 H_ALI 0 0.0000 -2.7290 -0.5410 2.8290 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.3940 0.2670 2.6290 0 0 0 0 0 35 H16 H_ALI 0 0.0000 -0.6960 -1.6520 2.1780 26 0 0 0 0 36 C17 C_ALI 0 0.0000 0.5430 0.1140 2.4950 18 26 37 42 0 37 C27 C_ALI 0 0.0000 0.5870 1.5610 1.9990 36 38 39 40 0 38 H271 H_ALI 0 0.0000 1.5240 2.0230 2.3080 37 0 0 0 41 39 H272 H_ALI 0 0.0000 0.5160 1.5740 0.9110 37 0 0 0 41 40 H273 H_ALI 0 0.0000 -0.2490 2.1160 2.4240 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.5970 1.9043 1.8810 0 0 0 0 0 42 C26 C_BYL 0 0.0000 0.3540 0.0940 3.9820 28 36 43 0 0 43 O26 O_BYL 0 0.0000 1.2160 0.0490 4.8260 42 0 0 0 0