REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A139 23 71 1 71 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 18 19 21 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 30 11 CHI11 0 0 0.0000 26 27 28 29 29 12 CHI12 0 0 0.0000 7 26 31 32 32 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 54 0 18 CHI14 0 0 0.0000 43 44 45 46 52 19 CHI15 0 0 0.0000 44 45 46 47 51 20 CHI16 0 0 0.0000 45 46 47 48 48 21 PHI5 0 0 0.0000 43 44 54 58 0 22 PHI6 0 0 0.0000 44 54 58 61 0 23 PHI7 0 0 0.0000 54 58 61 68 0 1 PA P_ALI 0 0.0000 0.3290 -0.4910 0.5140 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.1620 -1.8330 0.9010 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.5400 0.4040 1.8360 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.8590 1.2680 1.5400 3 0 0 0 0 5 O5D O_EST 0 0.0000 1.7300 -0.6360 -0.2650 1 6 0 0 0 6 C5D C_ALI 0 0.0000 2.6040 -1.3740 0.5920 5 7 35 36 0 7 C4D C_ALI 0 0.0000 3.9620 -1.5480 -0.0930 6 8 26 34 0 8 O4D O_EST 0 0.0000 4.6200 -0.2700 -0.2370 7 9 0 0 0 9 C1D C_ALI 0 0.0000 6.0190 -0.5810 -0.4130 8 10 25 27 0 10 N9A N_AMO 0 0.0000 6.8460 0.5830 -0.0850 9 11 22 0 0 11 C4A C_ARO 0 0.0000 8.1270 0.8170 -0.5170 10 12 15 0 0 12 N3A N_AMO 0 0.0000 8.9890 0.1670 -1.2910 11 13 0 0 0 13 C2A C_ARO 0 0.0000 10.1850 0.6640 -1.5270 12 14 17 0 0 14 H2A H_ALI 0 0.0000 10.8620 0.1100 -2.1610 13 0 0 0 0 15 C5A C_ARO 0 0.0000 8.5100 2.0430 0.0530 11 16 23 0 0 16 C6A C_ARO 0 0.0000 9.7940 2.5350 -0.2340 15 17 18 0 0 17 N1A N_AMO 0 0.0000 10.5880 1.8140 -1.0200 13 16 0 0 0 18 N6A N_AMO 0 0.0000 10.2250 3.7400 0.2930 16 19 20 0 0 19 H6A1 H_AMI 0 0.0000 11.1150 4.0670 0.0910 18 0 0 0 21 20 H6A2 H_AMI 0 0.0000 9.6350 4.2590 0.8620 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 10.3750 4.1630 0.4765 0 0 0 0 0 22 C8A C_ARO 0 0.0000 6.4830 1.6330 0.7050 10 23 24 0 0 23 N7A N_AMO 0 0.0000 7.4590 2.4900 0.7810 15 22 0 0 0 24 H8A H_ALI 0 0.0000 5.5260 1.7390 1.1940 22 0 0 0 0 25 H1D H_ALI 0 0.0000 6.2100 -0.9050 -1.4360 9 0 0 0 0 26 C3D C_ALI 0 0.0000 4.9110 -2.3830 0.7940 7 27 31 33 0 27 C2D C_ALI 0 0.0000 6.2980 -1.7340 0.5770 9 26 28 30 0 28 O2D O_HYD 0 0.0000 7.2100 -2.6780 0.0120 27 29 0 0 0 29 HD2 H_OXY 0 0.0000 7.2950 -3.4000 0.6500 28 0 0 0 0 30 H2D H_ALI 0 0.0000 6.6880 -1.3430 1.5170 27 0 0 0 0 31 O3D O_HYD 0 0.0000 4.9230 -3.7470 0.3680 26 32 0 0 0 32 HD3 H_OXY 0 0.0000 5.5300 -4.2180 0.9550 31 0 0 0 0 33 H3D H_ALI 0 0.0000 4.6150 -2.3140 1.8410 26 0 0 0 0 34 H4D H_ALI 0 0.0000 3.8360 -2.0220 -1.0670 7 0 0 0 0 35 HA51 H_ALI 0 0.0000 2.1720 -2.3530 0.7960 6 0 0 0 37 36 HA52 H_ALI 0 0.0000 2.7370 -0.8320 1.5280 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.4545 -1.5925 1.1620 0 0 0 0 0 38 O3A O_EST 0 0.0000 -0.7500 0.2180 -0.4480 1 39 0 0 0 39 PB P_ALI 0 0.0000 -2.1960 -0.0240 0.2160 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -2.2680 -1.4000 0.7550 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -2.4220 1.0330 1.4100 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 -2.3680 1.9140 1.0170 41 0 0 0 0 43 O3B O_EST 0 0.0000 -3.3390 0.1760 -0.9000 39 44 0 0 0 44 C3B C_ALI 0 0.0000 -4.5830 -0.1660 -0.2840 43 45 53 54 0 45 C4B C_ALI 0 0.0000 -5.2760 -1.3080 -1.0590 44 46 52 59 0 46 C5B C_ALI 0 0.0000 -5.0170 -2.6550 -0.3820 45 47 49 50 0 47 O5B O_HYD 0 0.0000 -5.6310 -3.6970 -1.1430 46 48 0 0 0 48 HB5 H_OXY 0 0.0000 -5.4450 -4.5270 -0.6830 47 0 0 0 0 49 HU51 H_ALI 0 0.0000 -3.9430 -2.8330 -0.3250 46 0 0 0 51 50 HU52 H_ALI 0 0.0000 -5.4370 -2.6430 0.6240 46 0 0 0 51 51 Q3 PSEUD 0 0.0000 -4.6900 -2.7380 0.1495 0 0 0 0 0 52 H4B H_ALI 0 0.0000 -4.9270 -1.3300 -2.0920 45 0 0 0 0 53 H3B H_ALI 0 0.0000 -4.4260 -0.4510 0.7570 44 0 0 0 0 54 C2B C_ALI 0 0.0000 -5.5760 1.0140 -0.3790 44 55 56 58 0 55 HU21 H_ALI 0 0.0000 -5.9130 1.3100 0.6150 54 0 0 0 57 56 HU22 H_ALI 0 0.0000 -5.1190 1.8570 -0.8960 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -5.5160 1.5835 -0.1405 0 0 0 0 0 58 C1B C_ALI 0 0.0000 -6.7540 0.4470 -1.2030 54 59 60 61 0 59 O4B O_EST 0 0.0000 -6.6840 -0.9830 -1.0110 45 58 0 0 0 60 H1B H_ALI 0 0.0000 -6.6320 0.6950 -2.2570 58 0 0 0 0 61 N1U N_AMI 0 0.0000 -8.0260 0.9700 -0.7000 58 62 68 0 0 62 C2U C_ARO 0 0.0000 -8.4380 0.6430 0.5380 61 63 64 0 0 63 O2U O_BYL 0 0.0000 -7.7470 -0.0800 1.2290 62 0 0 0 0 64 N3U N_AMO 0 0.0000 -9.6010 1.1140 1.0270 62 65 67 0 0 65 C4U C_ARO 0 0.0000 -10.3800 1.9170 0.2740 64 66 70 0 0 66 O4U O_BYL 0 0.0000 -11.4340 2.3390 0.7140 65 0 0 0 0 67 HN3U H_AMI 0 0.0000 -9.8810 0.8710 1.9240 64 0 0 0 0 68 C6U C_ARO 0 0.0000 -8.7870 1.7830 -1.4960 61 69 70 0 0 69 H6U H_ALI 0 0.0000 -8.4510 2.0370 -2.4900 68 0 0 0 0 70 C5U C_ARO 0 0.0000 -9.9600 2.2640 -1.0330 65 68 71 0 0 71 H5U H_ALI 0 0.0000 -10.5700 2.9070 -1.6500 70 0 0 0 0