REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE RESIDUE T66 19 60 1 60 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 1 2 11 12 16 5 CHI5 0 0 0.0000 2 11 13 14 16 6 CHI6 0 0 0.0000 11 13 14 15 15 7 PHI1 0 0 0.0000 2 1 20 22 0 8 PHI2 0 0 0.0000 1 20 22 35 0 9 CHI7 0 0 0.0000 20 22 23 24 34 10 CHI8 0 0 0.0000 22 23 24 25 31 11 CHI9 0 0 0.0000 23 24 25 26 28 12 PHI3 0 0 0.0000 20 22 35 41 0 13 CHI10 0 0 0.0000 22 35 36 37 39 14 CHI11 0 0 0.0000 35 36 38 39 39 15 PHI4 0 0 0.0000 22 35 41 45 0 16 PHI5 0 0 0.0000 35 41 45 49 0 17 PHI6 0 0 0.0000 41 45 49 53 0 18 PHI7 0 0 0.0000 45 49 53 57 0 19 PHI8 0 0 0.0000 49 53 57 59 0 1 C8' C_ALI 0 0.0000 2.6630 -1.4260 -0.5040 2 17 18 20 0 2 N1 N_AMO 0 0.0000 3.4320 -1.4750 0.7060 1 3 11 0 0 3 C6 C_BYL 0 0.0000 2.7730 -1.7300 1.9040 2 4 10 0 0 4 C5 C_BYL 0 0.0000 3.3710 -1.8030 3.1000 3 5 14 0 0 5 C5M C_ALI 0 0.0000 2.6400 -2.0790 4.3750 4 6 7 8 0 6 HM51 H_ALI 0 0.0000 3.2480 -2.7160 5.0160 5 0 0 0 9 7 HM52 H_ALI 0 0.0000 1.6970 -2.5800 4.1580 5 0 0 0 9 8 HM53 H_ALI 0 0.0000 2.4320 -1.1420 4.8890 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.4590 -2.1460 4.6877 0 0 0 0 0 10 H6 H_ALI 0 0.0000 1.7010 -1.8730 1.8100 3 0 0 0 0 11 C2 C_BYL 0 0.0000 4.8310 -1.2720 0.6960 2 12 13 0 0 12 O2 O_BYL 0 0.0000 5.4820 -1.0420 -0.3250 11 0 0 0 0 13 N3 N_AMO 0 0.0000 5.4520 -1.3490 1.9480 11 14 16 0 0 14 C4 C_BYL 0 0.0000 4.8430 -1.6000 3.1680 4 13 15 0 0 15 O4 O_BYL 0 0.0000 5.4510 -1.6530 4.2330 14 0 0 0 0 16 HN3 H_AMI 0 0.0000 6.4580 -1.2060 1.9630 13 0 0 0 0 17 H8'1 H_ALI 0 0.0000 1.8120 -2.1000 -0.3820 1 0 0 0 19 18 H8'2 H_ALI 0 0.0000 3.3100 -1.7590 -1.3200 1 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.5610 -1.9295 -0.8510 0 0 0 0 0 20 C7' C_BYL 0 0.0000 2.1820 -0.0080 -0.7560 1 21 22 0 0 21 O7' O_BYL 0 0.0000 2.4840 0.9080 0.0140 20 0 0 0 0 22 N4' N_AMI 0 0.0000 1.3830 0.1890 -1.8980 20 23 35 0 0 23 C3' C_ALI 0 0.0000 1.0320 -0.9120 -2.8040 22 24 32 33 0 24 C2' C_ALI 0 0.0000 -0.2600 -1.5980 -2.3920 23 25 29 30 0 25 N1' N_AMO 0 0.0000 -0.5960 -2.6910 -3.2650 24 26 27 0 0 26 H1'1 H_AMI 0 0.0000 -0.7390 -3.6070 -2.8720 25 0 0 0 28 27 H1'2 H_AMI 0 0.0000 -0.4860 -2.5760 -4.2600 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.6125 -3.0915 -3.5660 0 0 0 0 0 29 H2'1 H_ALI 0 0.0000 -1.1030 -0.9010 -2.4010 24 0 0 0 31 30 H2'2 H_ALI 0 0.0000 -0.1610 -2.0120 -1.3830 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.6320 -1.4565 -1.8920 0 0 0 0 0 32 H3'1 H_ALI 0 0.0000 1.8630 -1.6240 -2.7810 23 0 0 0 34 33 H3'2 H_ALI 0 0.0000 0.9580 -0.4970 -3.8140 23 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.4105 -1.0605 -3.2975 0 0 0 0 0 35 C5' C_ALI 0 0.0000 0.8590 1.4840 -2.2520 22 36 40 41 0 36 C' C_BYL 0 0.0000 -0.0870 1.8840 -1.1360 35 37 38 0 0 37 O1' O_BYL 0 0.0000 -0.6600 1.1070 -0.3830 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -0.2760 3.2290 -1.0900 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -0.9080 3.5400 -0.4080 38 0 0 0 0 40 H5'1 H_ALI 0 0.0000 0.2840 1.3400 -3.1710 35 0 0 0 0 41 CB C_ALI 0 0.0000 1.9590 2.5340 -2.4130 35 42 43 45 0 42 HB1 H_ALI 0 0.0000 1.5040 3.5030 -2.6570 41 0 0 0 44 43 HB2 H_ALI 0 0.0000 2.4750 2.6760 -1.4550 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.9895 3.0895 -2.0560 0 0 0 0 0 45 CG C_ALI 0 0.0000 2.9980 2.2110 -3.4940 41 46 47 49 0 46 HG1 H_ALI 0 0.0000 2.4770 2.1560 -4.4580 45 0 0 0 48 47 HG2 H_ALI 0 0.0000 3.4240 1.2180 -3.3120 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.9505 1.6870 -3.8850 0 0 0 0 0 49 CD C_ALI 0 0.0000 4.1150 3.2570 -3.5920 45 50 51 53 0 50 HD1 H_ALI 0 0.0000 4.6510 3.3270 -2.6380 49 0 0 0 52 51 HD2 H_ALI 0 0.0000 3.6700 4.2420 -3.7790 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 4.1605 3.7845 -3.2085 0 0 0 0 0 53 CE C_ALI 0 0.0000 5.1150 2.9600 -4.7110 49 54 55 57 0 54 HE1 H_ALI 0 0.0000 5.5910 1.9880 -4.5410 53 0 0 0 56 55 HE2 H_ALI 0 0.0000 4.5800 2.8990 -5.6650 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 5.0855 2.4435 -5.1030 0 0 0 0 0 57 NZ N_AMI 0 0.0000 6.1440 3.9880 -4.8090 53 58 59 0 0 58 HZ1 H_AMI 0 0.0000 5.8590 4.9250 -4.9990 57 0 0 0 60 59 HZ2 H_AMI 0 0.0000 7.0960 3.6960 -4.8860 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 6.4775 4.3105 -4.9425 0 0 0 0 0