REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = EQUILIN RESIDUE EQI 9 46 1 46 1 CHI1 0 0 0.0000 2 1 6 7 7 2 CHI2 0 0 0.0000 17 18 19 20 26 3 CHI3 0 0 0.0000 18 19 20 21 23 4 PHI1 0 0 0.0000 12 28 29 39 0 5 CHI4 0 0 0.0000 28 29 30 31 37 6 CHI5 0 0 0.0000 29 30 31 32 34 7 PHI2 0 0 0.0000 28 29 39 45 0 8 CHI6 0 0 0.0000 29 39 40 41 44 9 PHI3 0 0 0.0000 29 39 45 46 0 1 C1 C_ARO 0 0.0000 0.1630 0.1940 -4.4020 2 6 8 0 0 2 C6 C_ARO 0 0.0000 1.3760 -0.2010 -3.8550 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.4540 -0.5020 -2.5130 2 4 17 0 0 4 H5 H_ALI 0 0.0000 2.3990 -0.8110 -2.0890 3 0 0 0 0 5 H6 H_ALI 0 0.0000 2.2540 -0.2730 -4.4790 2 0 0 0 0 6 O1 O_HYD 0 0.0000 0.0740 0.4920 -5.7250 1 7 0 0 0 7 HO1 H_OXY 0 0.0000 0.2610 1.4370 -5.8120 6 0 0 0 0 8 C2 C_ARO 0 0.0000 -0.9540 0.2840 -3.5900 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -1.8990 0.5920 -4.0130 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -0.8710 -0.0170 -2.2380 8 11 17 0 0 11 C10 C_ALI 0 0.0000 -2.1210 0.1040 -1.4140 10 12 14 15 0 12 C11 C_BYL 0 0.0000 -1.8810 -0.1520 0.0330 11 13 28 0 0 13 H11 H_ALI 0 0.0000 -2.7180 -0.0200 0.7040 12 0 0 0 0 14 H10 H_ALI 0 0.0000 -2.8550 -0.6120 -1.7820 11 0 0 0 16 15 H102 H_ALI 0 0.0000 -2.5230 1.1100 -1.5320 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.6890 0.2490 -1.6570 0 0 0 0 0 17 C4 C_ARO 0 0.0000 0.3170 -0.3940 -1.6910 3 10 18 0 0 18 C13 C_ALI 0 0.0000 0.4930 -0.7600 -0.2480 17 19 27 28 0 19 C19 C_ALI 0 0.0000 1.6920 -0.0240 0.3430 18 20 24 25 0 20 C18 C_ALI 0 0.0000 1.8110 -0.2610 1.8590 19 21 22 39 0 21 H181 H_ALI 0 0.0000 2.6490 0.3090 2.2590 20 0 0 0 23 22 H182 H_ALI 0 0.0000 1.9580 -1.3230 2.0570 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.3035 -0.5070 2.1580 0 0 0 0 0 24 H191 H_ALI 0 0.0000 1.5800 1.0440 0.1580 19 0 0 0 26 25 H192 H_ALI 0 0.0000 2.6010 -0.3740 -0.1440 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.0905 0.3350 0.0070 0 0 0 0 0 27 H131 H_ALI 0 0.0000 0.7100 -1.8270 -0.2040 18 0 0 0 0 28 C12 C_BYL 0 0.0000 -0.7580 -0.5180 0.5520 12 18 29 0 0 29 C16 C_ALI 0 0.0000 -0.6080 -0.7620 2.0460 28 30 38 39 0 30 C24 C_ALI 0 0.0000 -1.7630 -0.2760 2.9280 29 31 35 36 0 31 C25 C_ALI 0 0.0000 -1.0620 -0.0420 4.2960 30 32 33 45 0 32 H251 H_ALI 0 0.0000 -1.4830 0.8350 4.7860 31 0 0 0 34 33 H252 H_ALI 0 0.0000 -1.1810 -0.9190 4.9310 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.3320 -0.0420 4.8585 0 0 0 0 0 35 H241 H_ALI 0 0.0000 -2.1800 0.6540 2.5420 30 0 0 0 37 36 H242 H_ALI 0 0.0000 -2.5340 -1.0410 3.0130 30 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.3570 -0.1935 2.7775 0 0 0 0 0 38 H16 H_ALI 0 0.0000 -0.3690 -1.8060 2.2510 29 0 0 0 0 39 C17 C_ALI 0 0.0000 0.5230 0.2040 2.4940 20 29 40 45 0 40 C27 C_ALI 0 0.0000 0.1990 1.6110 1.9870 39 41 42 43 0 41 H271 H_ALI 0 0.0000 1.0150 2.2870 2.2450 40 0 0 0 44 42 H272 H_ALI 0 0.0000 0.0760 1.5870 0.9050 40 0 0 0 44 43 H273 H_ALI 0 0.0000 -0.7220 1.9610 2.4510 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.1230 1.9450 1.8670 0 0 0 0 0 45 C26 C_BYL 0 0.0000 0.4020 0.1850 3.9840 31 39 46 0 0 46 O26 O_BYL 0 0.0000 1.3030 0.3290 4.7750 45 0 0 0 0