REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,O-DIDANSYL-L-TYROSINE RESIDUE DDT 16 88 1 88 1 CHI1 0 0 0.0000 2 1 8 9 18 2 CHI2 0 0 0.0000 1 8 9 10 13 3 CHI3 0 0 0.0000 1 8 14 15 18 4 PHI1 0 0 0.0000 23 28 29 32 0 5 PHI2 0 0 0.0000 28 29 32 34 0 6 PHI3 0 0 0.0000 29 32 34 40 0 7 CHI4 0 0 0.0000 32 34 35 36 38 8 CHI5 0 0 0.0000 34 35 37 38 38 9 PHI4 0 0 0.0000 32 34 40 44 0 10 PHI5 0 0 0.0000 34 40 44 49 0 11 PHI6 0 0 0.0000 46 53 57 58 0 12 PHI7 0 0 0.0000 53 57 58 61 0 13 PHI8 0 0 0.0000 57 58 61 68 0 14 PHI9 0 0 0.0000 71 76 77 83 0 15 CHI6 0 0 0.0000 76 77 78 79 82 16 CHI7 0 0 0.0000 76 77 83 84 87 1 C1 C_ARO 0 0.0000 0.9460 -0.3330 7.8820 2 8 20 0 0 2 C2 C_ARO 0 0.0000 -0.3910 -0.5290 8.1520 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -1.2930 -0.7950 7.1260 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.8810 -0.8690 5.8300 3 5 27 0 0 5 HC4 H_ALI 0 0.0000 -1.5950 -1.0770 5.0470 4 0 0 0 0 6 HC3 H_ALI 0 0.0000 -2.3360 -0.9450 7.3610 3 0 0 0 0 7 HC2 H_ALI 0 0.0000 -0.7430 -0.4760 9.1710 2 0 0 0 0 8 N1 N_AMO 0 0.0000 1.8400 -0.0680 8.9160 1 9 14 0 0 9 C9 C_ALI 0 0.0000 1.3830 1.1680 9.5630 8 10 11 12 0 10 HC91 H_ALI 0 0.0000 2.0550 1.4190 10.3840 9 0 0 0 13 11 HC92 H_ALI 0 0.0000 1.3810 1.9790 8.8340 9 0 0 0 13 12 HC93 H_ALI 0 0.0000 0.3740 1.0250 9.9500 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.2700 1.4743 9.7227 0 0 0 0 19 14 C10 C_ALI 0 0.0000 1.6770 -1.1450 9.9020 8 15 16 17 0 15 H101 H_ALI 0 0.0000 2.0050 -2.0890 9.4670 14 0 0 0 18 16 H102 H_ALI 0 0.0000 2.2770 -0.9240 10.7850 14 0 0 0 18 17 H103 H_ALI 0 0.0000 0.6270 -1.2210 10.1870 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.6363 -1.4113 10.1463 0 0 0 0 19 19 QQA PSEUD 0 0.0000 1.4532 0.0315 9.9345 0 0 0 0 0 20 C8A C_ARO 0 0.0000 1.4000 -0.3990 6.5470 1 21 27 0 0 21 C8 C_ARO 0 0.0000 2.7530 -0.2050 6.2270 20 22 26 0 0 22 C7 C_ARO 0 0.0000 3.1570 -0.2850 4.9300 21 23 25 0 0 23 C6 C_ARO 0 0.0000 2.2470 -0.5580 3.9110 22 24 28 0 0 24 HC6 H_ALI 0 0.0000 2.5930 -0.6160 2.8890 23 0 0 0 0 25 HC7 H_ALI 0 0.0000 4.1990 -0.1360 4.6870 22 0 0 0 0 26 HC8 H_ALI 0 0.0000 3.4690 0.0070 7.0070 21 0 0 0 0 27 C4A C_ARO 0 0.0000 0.4730 -0.6760 5.5120 4 20 28 0 0 28 C5 C_ARO 0 0.0000 0.9260 -0.7460 4.1830 23 27 29 0 0 29 S S_XXX 0 0.0000 -0.2050 -1.0900 2.8780 28 30 31 32 0 30 O1 O_XXX 0 0.0000 0.5540 -1.0250 1.6790 29 0 0 0 0 31 O2 O_XXX 0 0.0000 -0.9640 -2.2110 3.3110 29 0 0 0 0 32 N N_AMI 0 0.0000 -1.2730 0.1730 2.8030 29 33 34 0 0 33 H H_AMI 0 0.0000 -2.2100 0.0290 3.0050 32 0 0 0 0 34 C11 C_ALI 0 0.0000 -0.8000 1.5090 2.4300 32 35 39 40 0 35 C12 C_BYL 0 0.0000 -0.9540 2.4420 3.6040 34 36 37 0 0 36 OC1 O_BYL 0 0.0000 -0.1920 3.3690 3.7420 35 0 0 0 0 37 OC2 O_HYD 0 0.0000 -1.9380 2.2420 4.4950 35 38 0 0 0 38 HXT H_OXY 0 0.0000 -2.0360 2.8410 5.2480 37 0 0 0 0 39 HC11 H_ALI 0 0.0000 0.2490 1.4560 2.1430 34 0 0 0 0 40 C13 C_ALI 0 0.0000 -1.6260 2.0310 1.2520 34 41 42 44 0 41 H131 H_ALI 0 0.0000 -2.6760 2.0840 1.5390 40 0 0 0 43 42 H132 H_ALI 0 0.0000 -1.2740 3.0250 0.9750 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.9750 2.5545 1.2570 0 0 0 0 0 44 C14 C_ARO 0 0.0000 -1.4720 1.0990 0.0780 40 45 49 0 0 45 C19 C_ARO 0 0.0000 -0.4620 1.3080 -0.8410 44 46 48 0 0 46 C18 C_ARO 0 0.0000 -0.3160 0.4520 -1.9150 45 47 53 0 0 47 HC18 H_ALI 0 0.0000 0.4760 0.6130 -2.6310 46 0 0 0 55 48 HC19 H_ALI 0 0.0000 0.2170 2.1380 -0.7160 45 0 0 0 54 49 C15 C_ARO 0 0.0000 -2.3450 0.0380 -0.0780 44 50 51 0 0 50 HC15 H_ALI 0 0.0000 -3.1360 -0.1200 0.6390 49 0 0 0 54 51 C16 C_ARO 0 0.0000 -2.2060 -0.8180 -1.1530 49 52 53 0 0 52 HC16 H_ALI 0 0.0000 -2.8880 -1.6460 -1.2750 51 0 0 0 55 53 C17 C_ARO 0 0.0000 -1.1900 -0.6130 -2.0750 46 51 57 0 0 54 Q6 PSEUD 0 0.0000 -1.4595 1.0090 -0.0385 0 0 0 0 56 55 Q7 PSEUD 0 0.0000 -1.2060 -0.5165 -1.9530 0 0 0 0 56 56 QQC PSEUD 0 0.0000 -1.3327 0.2463 -0.9958 0 0 0 0 0 57 O O_EST 0 0.0000 -1.0520 -1.4540 -3.1340 53 58 0 0 0 58 S' S_XXX 0 0.0000 -1.8930 -0.8800 -4.2650 57 59 60 61 0 59 O1' O_XXX 0 0.0000 -2.1750 -1.9720 -5.1290 58 0 0 0 0 60 O2' O_XXX 0 0.0000 -2.8650 -0.0520 -3.6410 58 0 0 0 0 61 C5' C_ARO 0 0.0000 -0.8600 0.2070 -5.1890 58 62 68 0 0 62 C6' C_ARO 0 0.0000 -0.9090 1.5500 -4.9680 61 63 67 0 0 63 C7' C_ARO 0 0.0000 -0.1000 2.4250 -5.6890 62 64 66 0 0 64 C8' C_ARO 0 0.0000 0.7620 1.9620 -6.6360 63 65 75 0 0 65 H8'1 H_ALI 0 0.0000 1.3840 2.6520 -7.1880 64 0 0 0 0 66 H7'1 H_ALI 0 0.0000 -0.1580 3.4860 -5.4950 63 0 0 0 0 67 H6'1 H_ALI 0 0.0000 -1.5850 1.9420 -4.2230 62 0 0 0 0 68 C4X C_ARO 0 0.0000 0.0210 -0.3060 -6.1550 61 69 75 0 0 69 C4' C_ARO 0 0.0000 0.0940 -1.6860 -6.4130 68 70 74 0 0 70 C3' C_ARO 0 0.0000 0.9540 -2.1560 -7.3570 69 71 73 0 0 71 C2' C_ARO 0 0.0000 1.7670 -1.2910 -8.0840 70 72 76 0 0 72 H2'1 H_ALI 0 0.0000 2.4410 -1.6900 -8.8270 71 0 0 0 0 73 H3'1 H_ALI 0 0.0000 1.0060 -3.2180 -7.5460 70 0 0 0 0 74 H4'1 H_ALI 0 0.0000 -0.5290 -2.3730 -5.8600 69 0 0 0 0 75 C8X C_ARO 0 0.0000 0.8400 0.5840 -6.8910 64 68 76 0 0 76 C1' C_ARO 0 0.0000 1.7230 0.0680 -7.8650 71 75 77 0 0 77 N1' N_AMI 0 0.0000 2.5400 0.9250 -8.5980 76 78 83 0 0 78 C9' C_ALI 0 0.0000 3.9270 0.5270 -8.3190 77 79 80 81 0 79 H9'1 H_ALI 0 0.0000 4.6080 1.1720 -8.8730 78 0 0 0 82 80 H9'2 H_ALI 0 0.0000 4.1240 0.6210 -7.2520 78 0 0 0 82 81 H9'3 H_ALI 0 0.0000 4.0760 -0.5070 -8.6270 78 0 0 0 82 82 Q4 PSEUD 0 0.0000 4.2693 0.4287 -8.2507 0 0 0 0 0 83 CA' C_ALI 0 0.0000 2.2940 0.6340 -10.0160 77 84 85 86 88 84 HB1 H_ALI 0 0.0000 2.9140 1.2830 -10.6340 83 0 0 0 87 85 HB2 H_ALI 0 0.0000 2.5410 -0.4070 -10.2210 83 0 0 0 87 86 HB3 H_ALI 0 0.0000 1.2430 0.8090 -10.2460 83 0 0 0 87 87 Q5 PSEUD 0 0.0000 2.2327 0.5617 -10.3670 0 0 0 0 0 88 QQB PSEUD 0 0.0000 NaN 0.3170 -5.0080 0 0 0 0 88