REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-AZIDO-3'-DEOXYTHYMIDINE-5'-TRIPHOSPHATE" RESIDUE AZT 23 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 16 3 CHI3 0 0 0.0000 1 5 6 7 16 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 16 6 CHI6 0 0 0.0000 6 10 11 12 16 7 CHI7 0 0 0.0000 10 11 13 14 14 8 CHI8 0 0 0.0000 10 11 15 16 16 9 PHI1 0 0 0.0000 2 1 17 18 0 10 PHI2 0 0 0.0000 1 17 18 22 0 11 PHI3 0 0 0.0000 17 18 22 33 0 12 CHI9 0 0 0.0000 18 22 23 24 31 13 CHI10 0 0 0.0000 22 23 24 25 26 14 CHI11 0 0 0.0000 22 23 27 28 30 15 PHI4 0 0 0.0000 18 22 33 34 0 16 PHI5 0 0 0.0000 22 33 34 36 0 17 PHI6 0 0 0.0000 33 34 36 49 0 18 CHI12 0 0 0.0000 34 36 37 38 48 19 CHI13 0 0 0.0000 36 37 39 40 48 20 CHI14 0 0 0.0000 37 39 40 41 47 21 CHI15 0 0 0.0000 39 40 42 43 47 22 CHI16 0 0 0.0000 40 42 43 44 47 23 PHI7 0 0 0.0000 34 36 49 50 0 1 PA P_ALI 0 0.0000 0.3660 2.4970 4.1960 2 3 5 17 0 2 O1A O_XXX 0 0.0000 1.5250 3.3200 4.6790 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.7280 2.1510 5.3360 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -0.4180 1.8300 6.2090 3 0 0 0 0 5 O3A O_EST 0 0.0000 -0.5150 3.2070 3.0430 1 6 0 0 0 6 PB P_ALI 0 0.0000 -0.1200 3.7280 1.5660 5 7 8 10 0 7 O1B O_XXX 0 0.0000 0.4080 2.6820 0.6290 6 0 0 0 0 8 O2B O_HYD 0 0.0000 0.8850 4.9660 1.8370 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 1.3050 5.4130 1.0710 8 0 0 0 0 10 O3B O_EST 0 0.0000 -1.4910 4.4390 1.0940 6 11 0 0 0 11 PG P_ALI 0 0.0000 -2.9620 3.8450 0.7840 10 12 13 15 0 12 O1G O_XXX 0 0.0000 -3.0050 2.8230 -0.3140 11 0 0 0 0 13 O2G O_HYD 0 0.0000 -3.8600 5.1650 0.5360 11 14 0 0 0 14 HOG2 H_OXY 0 0.0000 -4.7910 5.0580 0.2460 13 0 0 0 0 15 O3G O_HYD 0 0.0000 -3.4560 3.3190 2.2310 11 16 0 0 0 16 HOG3 H_OXY 0 0.0000 -4.3010 2.8250 2.2930 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.7670 1.0590 3.5730 1 18 0 0 0 18 C5' C_ALI 0 0.0000 -0.2430 0.1930 3.0840 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -0.9350 -0.0370 3.8990 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -0.7880 0.7030 2.2840 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.8615 0.3330 3.0915 0 0 0 0 0 22 C4' C_ALI 0 0.0000 0.4080 -1.0810 2.5590 18 23 32 33 0 23 C3' C_ALI 0 0.0000 1.3830 -0.8140 1.4200 22 24 27 31 0 24 N3' N_AMO 0 0.0000 2.4060 -1.8680 1.4080 23 25 0 0 0 25 N4' N_AMO 0 0.0000 3.4520 -1.6090 2.0260 24 26 0 0 0 26 N5' N_AMO 0 0.0000 4.4170 -1.3810 2.5900 25 0 0 0 0 27 C2' C_ALI 0 0.0000 0.5150 -0.9500 0.1910 23 28 29 34 0 28 H2'1 H_ALI 0 0.0000 -0.0020 -0.0000 0.0040 27 0 0 0 30 29 H2'2 H_ALI 0 0.0000 1.0580 -1.2180 -0.7200 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.5280 -0.6090 -0.3580 0 0 0 0 0 31 H3' H_ALI 0 0.0000 1.8830 0.1560 1.4900 23 0 0 0 0 32 H4' H_ALI 0 0.0000 0.8780 -1.6060 3.3970 22 0 0 0 0 33 O4' O_EST 0 0.0000 -0.6320 -1.9240 2.0280 22 34 0 0 0 34 C1' C_ALI 0 0.0000 -0.4790 -2.0200 0.6060 27 33 35 36 0 35 H1' H_ALI 0 0.0000 -0.1110 -3.0250 0.3710 34 0 0 0 0 36 N1 N_AMI 0 0.0000 -1.7570 -1.8620 -0.0230 34 37 49 0 0 37 C2 C_BYL 0 0.0000 -2.0740 -2.5360 -1.2250 36 38 39 0 0 38 O2 O_BYL 0 0.0000 -1.2960 -3.2930 -1.8100 37 0 0 0 0 39 N3 N_AMO 0 0.0000 -3.3560 -2.2880 -1.7260 37 40 48 0 0 40 C4 C_BYL 0 0.0000 -4.3240 -1.4650 -1.1710 39 41 42 0 0 41 O4 O_BYL 0 0.0000 -5.4350 -1.2930 -1.6670 40 0 0 0 0 42 C5 C_BYL 0 0.0000 -3.9200 -0.7890 0.0900 40 43 49 0 0 43 C5A C_ALI 0 0.0000 -4.9100 0.1170 0.7500 42 44 45 46 0 44 H51 H_ALI 0 0.0000 -5.4900 0.6420 -0.0070 43 0 0 0 47 45 H52 H_ALI 0 0.0000 -4.3870 0.8430 1.3720 43 0 0 0 47 46 H53 H_ALI 0 0.0000 -5.5810 -0.4670 1.3790 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 -5.1527 0.3393 0.9147 0 0 0 0 0 48 HN3 H_AMI 0 0.0000 -3.6040 -2.7640 -2.5900 39 0 0 0 0 49 C6 C_BYL 0 0.0000 -2.6940 -1.0240 0.5730 36 42 50 0 0 50 H6 H_ALI 0 0.0000 -2.3590 -0.5510 1.4920 49 0 0 0 0