REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TPE 18 63 1 63 1 PHI1 0 0 0.0000 2 1 15 16 0 2 PHI2 0 0 0.0000 1 15 16 20 0 3 CHI1 0 0 0.0000 15 16 18 19 19 4 PHI3 0 0 0.0000 15 16 20 21 0 5 PHI4 0 0 0.0000 16 20 21 25 0 6 CHI2 0 0 0.0000 20 21 23 24 24 7 PHI5 0 0 0.0000 20 21 25 26 0 8 PHI6 0 0 0.0000 21 25 26 30 0 9 PHI7 0 0 0.0000 25 26 30 46 0 10 CHI3 0 0 0.0000 26 30 31 32 44 11 CHI4 0 0 0.0000 30 31 32 33 39 12 CHI5 0 0 0.0000 31 32 33 34 39 13 CHI6 0 0 0.0000 32 33 35 36 39 14 CHI7 0 0 0.0000 30 31 40 41 43 15 PHI8 0 0 0.0000 26 30 46 47 0 16 PHI9 0 0 0.0000 30 46 47 49 0 17 PHI10 0 0 0.0000 46 47 49 62 0 18 CHI8 0 0 0.0000 53 55 56 57 60 1 C1B C_ARO 0 0.0000 -1.1160 0.4760 -6.4210 2 6 15 0 0 2 C2B C_ARO 0 0.0000 -2.0160 -0.5340 -6.7270 1 3 5 0 0 3 C3B C_ARO 0 0.0000 -1.9100 -1.2110 -7.9260 2 4 8 0 0 4 H3B H_ALI 0 0.0000 -2.6100 -1.9980 -8.1650 3 0 0 0 13 5 H2B H_ALI 0 0.0000 -2.7970 -0.7920 -6.0270 2 0 0 0 12 6 C6B C_ARO 0 0.0000 -0.1160 0.8080 -7.3230 1 7 11 0 0 7 C5B C_ARO 0 0.0000 -0.0110 0.1240 -8.5190 6 8 10 0 0 8 C4B C_ARO 0 0.0000 -0.9090 -0.8820 -8.8220 3 7 9 0 0 9 H4B H_ALI 0 0.0000 -0.8290 -1.4120 -9.7590 8 0 0 0 0 10 H5B H_ALI 0 0.0000 0.7690 0.3790 -9.2200 7 0 0 0 13 11 H6B H_ALI 0 0.0000 0.5840 1.5940 -7.0870 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 -1.1065 0.4010 -6.5570 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -0.9205 -0.8095 -8.6925 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.0135 -0.2042 -7.6248 0 0 0 0 0 15 O3B O_EST 0 0.0000 -1.2180 1.1430 -5.2410 1 16 0 0 0 16 PB P_ALI 0 0.0000 -0.3190 0.3400 -4.1730 15 17 18 20 0 17 O1B O_XXX 0 0.0000 1.0850 0.3050 -4.6380 16 0 0 0 0 18 O2B O_HYD 0 0.0000 -0.8740 -1.1640 -4.0290 16 19 0 0 0 19 HPB2 H_OXY 0 0.0000 -1.7890 -1.0960 -3.7250 18 0 0 0 0 20 O3A O_EST 0 0.0000 -0.3940 1.0790 -2.7450 16 21 0 0 0 21 PA P_ALI 0 0.0000 0.5220 0.2270 -1.7320 20 22 23 25 0 22 O1A O_XXX 0 0.0000 1.9130 0.1940 -2.2340 21 0 0 0 0 23 O2A O_HYD 0 0.0000 -0.0460 -1.2750 -1.6280 21 24 0 0 0 24 HPA2 H_OXY 0 0.0000 -0.9530 -1.2080 -1.2980 23 0 0 0 0 25 O5' O_EST 0 0.0000 0.4930 0.9140 -0.2760 21 26 0 0 0 26 C5' C_ALI 0 0.0000 1.3200 0.1160 0.5730 25 27 28 30 0 27 H5'2 H_ALI 0 0.0000 2.3340 0.0940 0.1760 26 0 0 0 29 28 H5'1 H_ALI 0 0.0000 0.9240 -0.8980 0.6160 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.6290 -0.4020 0.3960 0 0 0 0 0 30 C4' C_ALI 0 0.0000 1.3360 0.7170 1.9800 26 31 45 46 0 31 C3' C_ALI 0 0.0000 2.1600 -0.1670 2.9410 30 32 40 44 0 32 O3' O_EST 0 0.0000 3.5010 0.3640 3.1000 31 33 0 0 0 33 CR C_BYL 0 0.0000 4.5200 -0.4590 3.3890 32 34 35 0 0 34 OR O_BYL 0 0.0000 4.3220 -1.6440 3.5170 33 0 0 0 0 35 CHR C_ALI 0 0.0000 5.9130 0.0930 3.5530 33 36 37 38 0 36 HHR3 H_ALI 0 0.0000 6.6010 -0.7190 3.7830 35 0 0 0 39 37 HHR2 H_ALI 0 0.0000 6.2220 0.5800 2.6280 35 0 0 0 39 38 HHR1 H_ALI 0 0.0000 5.9220 0.8180 4.3660 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 6.2483 0.2263 3.5923 0 0 0 0 0 40 C2' C_ALI 0 0.0000 1.3870 -0.0960 4.2770 31 41 42 47 0 41 H2'2 H_ALI 0 0.0000 1.0420 -1.0860 4.5730 40 0 0 0 43 42 H2'1 H_ALI 0 0.0000 2.0120 0.3390 5.0570 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.5270 -0.3735 4.8150 0 0 0 0 0 44 H3' H_ALI 0 0.0000 2.1980 -1.1940 2.5770 31 0 0 0 0 45 H4' H_ALI 0 0.0000 1.7420 1.7280 1.9550 30 0 0 0 0 46 O4' O_EST 0 0.0000 0.0020 0.7240 2.5390 30 47 0 0 0 47 C1' C_ALI 0 0.0000 0.1870 0.8260 3.9680 40 46 48 49 0 48 H1' H_ALI 0 0.0000 0.4160 1.8540 4.2490 47 0 0 0 0 49 N1 N_AMI 0 0.0000 -1.0080 0.3600 4.6740 47 50 62 0 0 50 C2 C_ARO 0 0.0000 -1.4900 -0.8710 4.4270 49 51 52 0 0 51 O2 O_BYL 0 0.0000 -0.9240 -1.5860 3.6240 50 0 0 0 0 52 N3 N_AMO 0 0.0000 -2.5850 -1.3260 5.0650 50 53 61 0 0 53 C4 C_ARO 0 0.0000 -3.2240 -0.5450 5.9590 52 54 55 0 0 54 O4 O_BYL 0 0.0000 -4.2180 -0.9540 6.5330 53 0 0 0 0 55 C5 C_ARO 0 0.0000 -2.7310 0.7540 6.2240 53 56 62 0 0 56 C5M C_ALI 0 0.0000 -3.4270 1.6480 7.2180 55 57 58 59 0 57 H5M3 H_ALI 0 0.0000 -4.2900 1.1260 7.6340 56 0 0 0 60 58 H5M2 H_ALI 0 0.0000 -2.7370 1.9050 8.0220 56 0 0 0 60 59 H5M1 H_ALI 0 0.0000 -3.7590 2.5580 6.7190 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 -3.5953 1.8630 7.4583 0 0 0 0 0 61 H3 H_AMI 0 0.0000 -2.9170 -2.2180 4.8780 52 0 0 0 0 62 C6 C_ARO 0 0.0000 -1.6280 1.1840 5.5740 49 55 63 0 0 63 H6 H_ALI 0 0.0000 -1.2370 2.1720 5.7630 62 0 0 0 0