REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AAH 13 51 1 51 1 CHI1 0 0 0.0000 1 2 7 8 9 2 PHI1 0 0 0.0000 4 13 17 21 0 3 PHI2 0 0 0.0000 13 17 21 32 0 4 CHI2 0 0 0.0000 17 21 22 23 31 5 CHI3 0 0 0.0000 21 22 23 24 28 6 CHI4 0 0 0.0000 22 23 25 26 26 7 CHI5 0 0 0.0000 22 23 27 28 28 8 PHI3 0 0 0.0000 17 21 32 36 0 9 PHI4 0 0 0.0000 21 32 36 40 0 10 PHI5 0 0 0.0000 32 36 40 44 0 11 PHI6 0 0 0.0000 36 40 44 48 0 12 PHI7 0 0 0.0000 40 44 48 51 0 13 CHI6 0 0 0.0000 44 48 49 50 50 1 C1 C_ARO 0 0.0000 0.1590 6.2610 -0.2320 2 10 11 0 0 2 C6 C_ARO 0 0.0000 1.2510 5.7060 0.4350 1 3 7 0 0 3 C5 C_ARO 0 0.0000 1.7950 4.4980 -0.0030 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.2470 3.8460 -1.1070 3 5 13 0 0 5 H4 H_ALI 0 0.0000 1.6770 2.9060 -1.4410 4 0 0 0 14 6 H5 H_ALI 0 0.0000 2.6460 4.0540 0.5080 3 0 0 0 15 7 N7 N_AMO 0 0.0000 1.8090 6.3690 1.5600 2 8 9 0 0 8 O8 O_XXX 0 0.0000 2.7910 5.8520 2.1450 7 0 0 0 0 9 O9 O_XXX 0 0.0000 1.3050 7.4540 1.9380 7 0 0 0 0 10 H1 H_ALI 0 0.0000 -0.2740 7.2020 0.0990 1 0 0 0 15 11 C2 C_ARO 0 0.0000 -0.3890 5.6090 -1.3360 1 12 13 0 0 12 H2 H_ALI 0 0.0000 -1.2400 6.0490 -1.8490 11 0 0 0 14 13 C3 C_ARO 0 0.0000 0.1590 4.4060 -1.7660 4 11 17 0 0 14 Q7 PSEUD 0 0.0000 0.2185 4.4775 -1.6450 0 0 0 0 16 15 Q8 PSEUD 0 0.0000 1.1860 5.6280 0.3035 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.7023 5.0528 -0.6708 0 0 0 0 0 17 C10 C_ALI 0 0.0000 -0.4320 3.7040 -2.9550 13 18 19 21 0 18 H101 H_ALI 0 0.0000 -0.1410 4.2070 -3.8830 17 0 0 0 20 19 H102 H_ALI 0 0.0000 -0.0750 2.6710 -3.0180 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.1080 3.4390 -3.4505 0 0 0 0 0 21 N11 N_AMI 0 0.0000 -1.9050 3.6700 -2.8990 17 22 32 0 0 22 C12 C_ALI 0 0.0000 -2.4510 3.0500 -4.1180 21 23 29 30 0 23 P13 P_ALI 0 0.0000 -1.9530 4.1410 -5.4400 22 24 25 27 0 24 O14 O_XXX 0 0.0000 -0.4790 4.3420 -5.6240 23 0 0 0 0 25 O15 O_HYD 0 0.0000 -2.8030 5.4920 -5.1780 23 26 0 0 0 26 HO5 H_OXY 0 0.0000 -2.6800 6.2550 -5.7830 25 0 0 0 0 27 O16 O_HYD 0 0.0000 -2.6970 3.4960 -6.7250 23 28 0 0 0 28 HO6 H_OXY 0 0.0000 -2.5560 3.9010 -7.6070 27 0 0 0 0 29 H121 H_ALI 0 0.0000 -2.1140 2.0190 -4.2710 22 0 0 0 31 30 H122 H_ALI 0 0.0000 -3.5480 3.0440 -4.0970 22 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.8310 2.5315 -4.1840 0 0 0 0 0 32 C17 C_ALI 0 0.0000 -2.3430 2.9770 -1.7190 21 33 34 36 0 33 H171 H_ALI 0 0.0000 -1.9480 1.9580 -1.7630 32 0 0 0 35 34 H172 H_ALI 0 0.0000 -1.8830 3.4850 -0.8650 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.9155 2.7215 -1.3140 0 0 0 0 0 36 C18 C_ALI 0 0.0000 -3.8610 2.9800 -1.5590 32 37 38 40 0 37 H181 H_ALI 0 0.0000 -4.2990 2.4530 -2.4160 36 0 0 0 39 38 H182 H_ALI 0 0.0000 -4.1360 2.4180 -0.6590 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -4.2175 2.4355 -1.5375 0 0 0 0 0 40 C19 C_ALI 0 0.0000 -4.4470 4.3950 -1.4940 36 41 42 44 0 41 H191 H_ALI 0 0.0000 -3.9860 4.9550 -0.6730 40 0 0 0 43 42 H192 H_ALI 0 0.0000 -4.2020 4.9270 -2.4220 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -4.0940 4.9410 -1.5475 0 0 0 0 0 44 C20 C_ALI 0 0.0000 -5.9650 4.3890 -1.3290 40 45 46 48 0 45 H201 H_ALI 0 0.0000 -6.4360 3.8160 -2.1360 44 0 0 0 47 46 H202 H_ALI 0 0.0000 -6.2530 3.8950 -0.3940 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 -6.3445 3.8555 -1.2650 0 0 0 0 0 48 C21 C_BYL 0 0.0000 -6.5500 5.7790 -1.3340 44 49 51 0 0 49 O22 O_HYD 0 0.0000 -7.8930 5.7810 -1.1410 48 50 0 0 0 50 HO2 H_OXY 0 0.0000 -8.3120 6.6680 -1.1410 49 0 0 0 0 51 O23 O_BYL 0 0.0000 -5.8910 6.7980 -1.4970 48 0 0 0 0