REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT)" RESIDUE AKT 17 79 1 79 1 CHI1 0 0 0.0000 8 9 12 13 13 2 CHI2 0 0 0.0000 19 20 25 26 26 3 CHI3 0 0 0.0000 19 20 27 28 35 4 CHI4 0 0 0.0000 20 27 28 29 32 5 CHI5 0 0 0.0000 40 41 42 43 43 6 PHI1 0 0 0.0000 21 45 47 48 0 7 PHI2 0 0 0.0000 45 47 48 72 0 8 CHI6 0 0 0.0000 47 48 49 50 70 9 CHI7 0 0 0.0000 48 49 50 51 67 10 CHI8 0 0 0.0000 49 50 51 52 61 11 CHI9 0 0 0.0000 50 51 52 53 56 12 CHI10 0 0 0.0000 50 51 57 58 61 13 CHI11 0 0 0.0000 49 50 63 64 66 14 CHI12 0 0 0.0000 50 63 64 65 65 15 PHI3 0 0 0.0000 47 48 72 73 0 16 PHI4 0 0 0.0000 48 72 73 75 0 17 PHI5 0 0 0.0000 72 73 75 78 0 1 O12 O_BYL 0 0.0000 -4.5040 2.2270 -1.5880 2 0 0 0 0 2 C12 C_BYL 0 0.0000 -4.2050 1.2870 -0.8780 1 3 16 0 0 3 C15 C_ARO 0 0.0000 -5.2140 0.2660 -0.5220 2 4 8 0 0 4 C1 C_ARO 0 0.0000 -6.5660 0.5000 -0.7450 3 5 7 0 0 5 C2 C_ARO 0 0.0000 -7.5010 -0.4660 -0.4050 4 6 10 0 0 6 H3 H_ALI 0 0.0000 -8.5500 -0.2800 -0.5790 5 0 0 0 0 7 H2 H_ALI 0 0.0000 -6.8890 1.4330 -1.1810 4 0 0 0 0 8 C16 C_ARO 0 0.0000 -4.8000 -0.9540 0.0460 3 9 14 0 0 9 C4 C_ARO 0 0.0000 -5.7520 -1.9180 0.3840 8 10 12 0 0 10 C3 C_ARO 0 0.0000 -7.1020 -1.6630 0.1540 5 9 11 0 0 11 H4 H_ALI 0 0.0000 -7.8410 -2.4070 0.4140 10 0 0 0 0 12 O4 O_HYD 0 0.0000 -5.3650 -3.0960 0.9330 9 13 0 0 0 13 HO4 H_OXY 0 0.0000 -5.3600 -2.9690 1.8920 12 0 0 0 0 14 C5 C_BYL 0 0.0000 -3.3640 -1.2010 0.2820 8 15 40 0 0 15 O5 O_BYL 0 0.0000 -2.9660 -2.3230 0.5310 14 0 0 0 0 16 C18 C_ARO 0 0.0000 -2.8280 1.1500 -0.3560 2 17 40 0 0 17 C11 C_ARO 0 0.0000 -1.9360 2.2090 -0.4180 16 18 39 0 0 18 C19 C_ARO 0 0.0000 -0.6400 2.0760 0.0770 17 19 44 0 0 19 C10 C_ALI 0 0.0000 0.2630 3.2790 -0.0120 18 20 36 37 0 20 C9 C_ALI 0 0.0000 1.7240 2.8710 0.1580 19 21 25 27 0 21 C8 C_ALI 0 0.0000 1.8430 2.0180 1.4270 20 22 23 45 0 22 H81 H_ALI 0 0.0000 2.8950 1.8550 1.6630 21 0 0 0 24 23 H82 H_ALI 0 0.0000 1.3530 2.5250 2.2580 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.1240 2.1900 1.9605 0 0 0 0 0 25 O9 O_HYD 0 0.0000 2.1470 2.1100 -0.9750 20 26 0 0 0 26 HO9 H_OXY 0 0.0000 2.0480 2.6820 -1.7480 25 0 0 0 0 27 C13 C_ALI 0 0.0000 2.5960 4.1210 0.2950 20 28 33 34 0 28 C14 C_ALI 0 0.0000 2.3690 5.0350 -0.9110 27 29 30 31 0 29 H141 H_ALI 0 0.0000 2.9900 5.9250 -0.8140 28 0 0 0 32 30 H142 H_ALI 0 0.0000 2.6350 4.5040 -1.8250 28 0 0 0 32 31 H143 H_ALI 0 0.0000 1.3200 5.3270 -0.9530 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.3150 5.2520 -1.1973 0 0 0 0 0 33 H131 H_ALI 0 0.0000 3.6460 3.8290 0.3360 27 0 0 0 35 34 H132 H_ALI 0 0.0000 2.3300 4.6520 1.2080 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.9880 4.2405 0.7720 0 0 0 0 0 36 H101 H_ALI 0 0.0000 -0.0050 3.9890 0.7710 19 0 0 0 38 37 H102 H_ALI 0 0.0000 0.1340 3.7540 -0.9850 19 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.0645 3.8715 -0.1070 0 0 0 0 0 39 H11 H_ALI 0 0.0000 -2.2480 3.1470 -0.8540 17 0 0 0 0 40 C17 C_ARO 0 0.0000 -2.4170 -0.0720 0.2110 14 16 41 0 0 41 C6 C_ARO 0 0.0000 -1.1170 -0.1970 0.6980 40 42 44 0 0 42 O6 O_HYD 0 0.0000 -0.7100 -1.3700 1.2430 41 43 0 0 0 43 HO6 H_OXY 0 0.0000 -0.9110 -1.3230 2.1880 42 0 0 0 0 44 C20 C_ARO 0 0.0000 -0.2300 0.8840 0.6260 18 41 45 0 0 45 C7 C_ALI 0 0.0000 1.1610 0.6760 1.1690 21 44 46 47 0 46 H7 H_ALI 0 0.0000 1.1020 0.1170 2.1030 45 0 0 0 0 47 O7 O_EST 0 0.0000 1.9290 -0.0680 0.2210 45 48 0 0 0 48 C1' C_ALI 0 0.0000 2.4050 -1.2330 0.8990 47 49 71 72 0 49 C2' C_ALI 0 0.0000 2.9270 -2.2410 -0.1270 48 50 68 69 0 50 C3' C_ALI 0 0.0000 4.0520 -1.5900 -0.9390 49 51 63 67 0 51 N3' N_AMO 0 0.0000 4.6650 -2.5900 -1.8230 50 52 57 0 0 52 C8' C_ALI 0 0.0000 3.6000 -3.0820 -2.7080 51 53 54 55 0 53 H8'1 H_ALI 0 0.0000 4.0080 -3.8310 -3.3860 52 0 0 0 56 54 H8'2 H_ALI 0 0.0000 2.8070 -3.5280 -2.1080 52 0 0 0 56 55 H8'3 H_ALI 0 0.0000 3.1960 -2.2500 -3.2850 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 3.3370 -3.2030 -2.9263 0 0 0 0 62 57 C7' C_ALI 0 0.0000 5.6230 -1.8720 -2.6740 51 58 59 60 0 58 H7'1 H_ALI 0 0.0000 6.3770 -1.3930 -2.0480 57 0 0 0 61 59 H7'2 H_ALI 0 0.0000 6.1070 -2.5760 -3.3510 57 0 0 0 61 60 H7'3 H_ALI 0 0.0000 5.0970 -1.1140 -3.2530 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 5.8603 -1.6943 -2.8840 0 0 0 0 62 62 QQA PSEUD 0 0.0000 4.5987 -2.4487 -2.9052 0 0 0 0 0 63 C4' C_ALI 0 0.0000 5.1040 -1.0420 0.0310 50 64 66 73 0 64 O4' O_HYD 0 0.0000 5.7350 -2.1260 0.7150 63 65 0 0 0 65 H1 H_OXY 0 0.0000 6.3870 -1.7380 1.3140 64 0 0 0 0 66 H4' H_ALI 0 0.0000 5.8530 -0.4760 -0.5240 63 0 0 0 0 67 H3' H_ALI 0 0.0000 3.6460 -0.7740 -1.5370 50 0 0 0 0 68 H2'1 H_ALI 0 0.0000 3.3120 -3.1200 0.3890 49 0 0 0 70 69 H2'2 H_ALI 0 0.0000 2.1170 -2.5340 -0.7950 49 0 0 0 70 70 Q7 PSEUD 0 0.0000 2.7145 -2.8270 -0.2030 0 0 0 0 0 71 H1' H_ALI 0 0.0000 1.5890 -1.6810 1.4660 48 0 0 0 0 72 O5' O_EST 0 0.0000 3.4560 -0.8650 1.7910 48 73 0 0 0 73 C5' C_ALI 0 0.0000 4.4170 -0.1240 1.0450 63 72 74 75 0 74 H5' H_ALI 0 0.0000 3.9190 0.6900 0.5180 73 0 0 0 0 75 C6' C_ALI 0 0.0000 5.4650 0.4540 1.9990 73 76 77 78 0 76 H6'1 H_ALI 0 0.0000 6.1990 1.0250 1.4310 75 0 0 0 79 77 H6'2 H_ALI 0 0.0000 4.9760 1.1070 2.7220 75 0 0 0 79 78 H6'3 H_ALI 0 0.0000 5.9650 -0.3590 2.5250 75 0 0 0 79 79 Q8 PSEUD 0 0.0000 5.7133 0.5910 2.2260 0 0 0 0 0