REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A4TC 31 84 1 84 1 PHI1 0 0 0.0000 2 1 3 39 0 2 CHI1 0 0 0.0000 1 3 5 6 38 3 CHI2 0 0 0.0000 3 5 6 7 38 4 CHI3 0 0 0.0000 5 6 7 8 35 5 CHI4 0 0 0.0000 6 7 8 9 35 6 CHI5 0 0 0.0000 7 8 9 10 32 7 CHI6 0 0 0.0000 8 9 10 11 23 8 CHI7 0 0 0.0000 9 10 11 12 23 9 CHI8 0 0 0.0000 10 11 12 13 22 10 CHI9 0 0 0.0000 8 9 24 25 31 11 CHI10 0 0 0.0000 9 24 25 26 28 12 CHI11 0 0 0.0000 24 25 26 27 27 13 CHI12 0 0 0.0000 9 24 29 30 30 14 CHI13 0 0 0.0000 5 6 37 38 38 15 PHI2 0 0 0.0000 1 3 39 43 0 16 PHI3 0 0 0.0000 3 39 43 47 0 17 CHI14 0 0 0.0000 39 43 45 46 46 18 PHI4 0 0 0.0000 39 43 47 48 0 19 PHI5 0 0 0.0000 43 47 48 52 0 20 CHI15 0 0 0.0000 47 48 50 51 51 21 PHI6 0 0 0.0000 47 48 52 53 0 22 PHI7 0 0 0.0000 48 52 53 57 0 23 PHI8 0 0 0.0000 52 53 57 67 0 24 CHI16 0 0 0.0000 53 57 58 59 65 25 CHI17 0 0 0.0000 57 58 59 60 60 26 CHI18 0 0 0.0000 57 58 61 62 64 27 CHI19 0 0 0.0000 58 61 62 63 63 28 PHI9 0 0 0.0000 53 57 67 68 0 29 PHI10 0 0 0.0000 57 67 68 70 0 30 PHI11 0 0 0.0000 67 68 70 80 0 31 CHI20 0 0 0.0000 73 74 75 76 78 1 O1G O_HYD 0 0.0000 0.5640 -5.0780 -4.2540 2 3 0 0 0 2 H1G H_OXY 0 0.0000 1.0850 -4.9210 -5.0700 1 0 0 0 0 3 PG P_ALI 0 0.0000 -0.2780 -3.8550 -3.6170 1 4 5 39 0 4 O3G O_XXX 0 0.0000 -1.1910 -3.1500 -4.5760 3 0 0 0 0 5 O3P O_EST 0 0.0000 0.8510 -2.9260 -2.9350 3 6 0 0 0 6 P P_ALI 0 0.0000 1.9680 -1.9580 -3.5880 5 7 36 37 0 7 O5U O_EST 0 0.0000 2.8690 -1.5030 -2.3240 6 8 0 0 0 8 C5U C_ALI 0 0.0000 3.4130 -2.5110 -1.4900 7 9 33 34 0 9 C4U C_ALI 0 0.0000 4.2180 -1.8530 -0.3770 8 10 24 32 0 10 O4U O_EST 0 0.0000 3.3170 -1.0470 0.4140 9 11 0 0 0 11 C1U C_ALI 0 0.0000 3.1270 -1.6710 1.6940 10 12 23 25 0 12 N1V N_AMO 0 0.0000 1.7240 -1.6970 1.9970 11 13 17 0 0 13 C2V C_ARO 0 0.0000 1.2580 -1.5990 3.3290 12 14 15 0 0 14 O2V O_BYL 0 0.0000 1.9990 -1.4860 4.3070 13 0 0 0 0 15 N3V N_AMO 0 0.0000 -0.1350 -1.6380 3.4770 13 16 19 0 0 16 H3V H_AMI 0 0.0000 -0.4940 -1.5690 4.4250 15 0 0 0 0 17 C6V C_ARO 0 0.0000 0.8190 -1.8210 0.9490 12 18 22 0 0 18 C5V C_ARO 0 0.0000 -0.5050 -1.8580 1.1050 17 19 21 0 0 19 C4V C_ARO 0 0.0000 -1.0740 -1.7610 2.4650 15 18 20 0 0 20 O4V O_BYL 0 0.0000 -2.2880 -1.7910 2.6430 19 0 0 0 0 21 H5V H_ALI 0 0.0000 -1.1800 -1.9560 0.2640 18 0 0 0 0 22 H6V H_ALI 0 0.0000 1.2580 -1.8910 -0.0410 17 0 0 0 0 23 H1U H_ALI 0 0.0000 3.6150 -1.0610 2.4610 11 0 0 0 0 24 C3U C_ALI 0 0.0000 4.8390 -2.8530 0.5880 9 25 29 31 0 25 C2U C_ALI 0 0.0000 3.7230 -3.0640 1.5890 11 24 26 28 0 26 O2U O_HYD 0 0.0000 4.1990 -3.5470 2.8290 25 27 0 0 0 27 HA H_OXY 0 0.0000 3.4600 -3.4930 3.4610 26 0 0 0 0 28 H2U H_ALI 0 0.0000 2.9910 -3.7780 1.1930 25 0 0 0 0 29 O3U O_HYD 0 0.0000 5.9550 -2.2230 1.2160 24 30 0 0 0 30 HB H_OXY 0 0.0000 6.4880 -1.8360 0.5050 29 0 0 0 0 31 H3U H_ALI 0 0.0000 5.1950 -3.7740 0.1190 24 0 0 0 0 32 H4U H_ALI 0 0.0000 4.9640 -1.1830 -0.8160 9 0 0 0 0 33 H5U1 H_ALI 0 0.0000 2.5930 -3.1030 -1.0730 8 0 0 0 35 34 H5U2 H_ALI 0 0.0000 4.0530 -3.1610 -2.0940 8 0 0 0 35 35 Q1 PSEUD 0 0.0000 3.3230 -3.1320 -1.5835 0 0 0 0 0 36 O2P O_XXX 0 0.0000 1.4210 -0.8440 -4.4320 6 0 0 0 0 37 O1P O_HYD 0 0.0000 2.9310 -2.9930 -4.3730 6 38 0 0 0 38 H1P H_OXY 0 0.0000 3.6470 -2.6380 -4.9400 37 0 0 0 0 39 C3B C_ALI 0 0.0000 -1.1120 -4.6110 -2.2050 3 40 41 43 0 40 H3B1 H_ALI 0 0.0000 -1.6150 -3.7930 -1.6770 39 0 0 0 42 41 H3B2 H_ALI 0 0.0000 -1.9060 -5.2380 -2.6260 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -1.7605 -4.5155 -2.1515 0 0 0 0 0 43 PB P_ALI 0 0.0000 -0.3130 -5.6150 -0.9350 39 44 45 47 0 44 O1B O_XXX 0 0.0000 0.7010 -4.8830 -0.1060 43 0 0 0 0 45 O2B O_HYD 0 0.0000 0.2550 -6.8890 -1.7510 43 46 0 0 0 46 H2B H_OXY 0 0.0000 1.1890 -7.1580 -1.6210 45 0 0 0 0 47 O3A O_EST 0 0.0000 -1.5390 -6.2760 -0.1210 43 48 0 0 0 48 PA P_ALI 0 0.0000 -1.5630 -7.2830 1.1420 47 49 50 52 0 49 O2A O_XXX 0 0.0000 -0.8820 -8.6000 0.9090 48 0 0 0 0 50 O1A O_HYD 0 0.0000 -0.9270 -6.3880 2.3300 48 51 0 0 0 51 H1A H_OXY 0 0.0000 -0.7490 -6.8080 3.1980 50 0 0 0 0 52 O5' O_EST 0 0.0000 -3.1350 -7.3630 1.5140 48 53 0 0 0 53 C5' C_ALI 0 0.0000 -3.8380 -6.1540 1.7460 52 54 55 57 0 54 H5'1 H_ALI 0 0.0000 -3.3640 -5.6260 2.5790 53 0 0 0 56 55 H5'2 H_ALI 0 0.0000 -3.7780 -5.5340 0.8470 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 -3.5710 -5.5800 1.7130 0 0 0 0 0 57 C4' C_ALI 0 0.0000 -5.2880 -6.4790 2.0760 53 58 66 67 0 58 C3' C_ALI 0 0.0000 -6.1280 -5.2370 2.3540 57 59 61 65 0 59 O3' O_HYD 0 0.0000 -7.4930 -5.5280 2.0570 58 60 0 0 0 60 HC H_OXY 0 0.0000 -7.4900 -6.0550 1.2440 59 0 0 0 0 61 C2' C_ALI 0 0.0000 -5.9620 -5.0640 3.8510 58 62 64 68 0 62 O2' O_HYD 0 0.0000 -7.0070 -4.3170 4.4410 61 63 0 0 0 63 HD H_OXY 0 0.0000 -7.6870 -4.9510 4.7310 62 0 0 0 0 64 H2' H_ALI 0 0.0000 -5.0070 -4.5750 4.0750 61 0 0 0 0 65 H3' H_ALI 0 0.0000 -5.8410 -4.3560 1.7730 58 0 0 0 0 66 H4' H_ALI 0 0.0000 -5.7140 -7.0900 1.2730 57 0 0 0 0 67 O4' O_EST 0 0.0000 -5.3140 -7.2710 3.2860 57 68 0 0 0 68 C1' C_ALI 0 0.0000 -5.9610 -6.5100 4.3240 61 67 69 70 0 69 H1' H_ALI 0 0.0000 -6.9720 -6.9040 4.4770 68 0 0 0 0 70 N9 N_AMI 0 0.0000 -5.2690 -6.7200 5.5940 68 71 80 0 0 71 C8 C_ARO 0 0.0000 -3.9250 -6.9390 5.7550 70 72 79 0 0 72 N7 N_AMO 0 0.0000 -3.5950 -7.0950 7.0200 71 73 0 0 0 73 C5 C_ARO 0 0.0000 -4.7750 -6.9720 7.7100 72 74 80 0 0 74 C6 C_ARO 0 0.0000 -5.0800 -7.0370 9.0660 73 75 83 0 0 75 N6 N_AMO 0 0.0000 -4.0730 -7.2710 10.0180 74 76 77 0 0 76 H6N1 H_AMI 0 0.0000 -3.3190 -6.6170 10.1080 75 0 0 0 78 77 H6N2 H_AMI 0 0.0000 -4.0690 -8.1330 10.5290 75 0 0 0 78 78 Q4 PSEUD 0 0.0000 -3.6940 -7.3750 10.3185 0 0 0 0 0 79 H8 H_ALI 0 0.0000 -3.2420 -6.9740 4.9170 71 0 0 0 0 80 C4 C_ARO 0 0.0000 -5.8290 -6.7380 6.8410 70 73 81 0 0 81 N3 N_AMO 0 0.0000 -7.1200 -6.5670 7.1590 80 82 0 0 0 82 C2 C_ARO 0 0.0000 -7.2920 -6.6510 8.4970 81 83 84 0 0 83 N1 N_AMO 0 0.0000 -6.3660 -6.8730 9.4600 74 82 0 0 0 84 H2 H_ALI 0 0.0000 -8.3110 -6.5250 8.8480 82 0 0 0 0