REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE" RESIDUE WSA 17 68 1 68 1 PHI1 0 0 0.0000 1 18 19 23 0 2 PHI2 0 0 0.0000 18 19 23 29 0 3 CHI1 0 0 0.0000 19 23 24 25 27 4 PHI3 0 0 0.0000 19 23 29 31 0 5 PHI4 0 0 0.0000 23 29 31 33 0 6 PHI5 0 0 0.0000 29 31 33 36 0 7 PHI6 0 0 0.0000 31 33 36 37 0 8 PHI7 0 0 0.0000 33 36 37 41 0 9 PHI8 0 0 0.0000 36 37 41 51 0 10 CHI2 0 0 0.0000 37 41 42 43 49 11 CHI3 0 0 0.0000 41 42 43 44 44 12 CHI4 0 0 0.0000 41 42 45 46 48 13 CHI5 0 0 0.0000 42 45 46 47 47 14 PHI9 0 0 0.0000 37 41 51 52 0 15 PHI10 0 0 0.0000 41 51 52 54 0 16 PHI11 0 0 0.0000 51 52 54 58 0 17 PHI12 0 0 0.0000 61 64 65 67 0 1 CD2 C_ARO 0 0.0000 -5.6800 1.3680 0.0860 2 6 18 0 0 2 CE3 C_ARO 0 0.0000 -5.6000 1.9720 -1.1700 1 3 5 0 0 3 CZ3 C_ARO 0 0.0000 -6.2170 3.1720 -1.3860 2 4 8 0 0 4 HZ3 H_ALI 0 0.0000 -6.1550 3.6400 -2.3570 3 0 0 0 12 5 HE3 H_ALI 0 0.0000 -5.0520 1.4930 -1.9680 2 0 0 0 11 6 CE2 C_ARO 0 0.0000 -6.3940 1.9960 1.1230 1 7 14 0 0 7 CZ2 C_ARO 0 0.0000 -7.0140 3.2170 0.8810 6 8 10 0 0 8 CH2 C_ARO 0 0.0000 -6.9230 3.7960 -0.3660 3 7 9 0 0 9 HH2 H_ALI 0 0.0000 -7.4060 4.7440 -0.5520 8 0 0 0 0 10 HZ2 H_ALI 0 0.0000 -7.5660 3.7100 1.6680 7 0 0 0 12 11 Q5 PSEUD 0 0.0000 -5.0520 1.4930 -1.9680 0 0 0 0 13 12 Q6 PSEUD 0 0.0000 -6.8605 3.6750 -0.3445 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -5.9563 2.5840 -1.1563 0 0 0 0 0 14 N11 N_AMO 0 0.0000 -6.3030 1.1810 2.2300 6 15 17 0 0 15 CD1 C_ARO 0 0.0000 -5.5620 0.0710 1.9300 14 16 18 0 0 16 HD1 H_ALI 0 0.0000 -5.3380 -0.7290 2.6200 15 0 0 0 0 17 HN11 H_AMI 0 0.0000 -6.7040 1.3680 3.0930 14 0 0 0 0 18 CG C_ARO 0 0.0000 -5.1610 0.1200 0.6500 1 15 19 0 0 19 CB C_ALI 0 0.0000 -4.3300 -0.9120 -0.0690 18 20 21 23 0 20 HB1 H_ALI 0 0.0000 -4.4610 -1.8820 0.4100 19 0 0 0 22 21 HB2 H_ALI 0 0.0000 -4.6500 -0.9750 -1.1090 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -4.5555 -1.4285 -0.3495 0 0 0 0 0 23 CA C_ALI 0 0.0000 -2.8550 -0.5100 -0.0120 19 24 28 29 0 24 NH3 N_AMO 0 0.0000 -2.6590 0.7380 -0.7610 23 25 26 0 0 25 HH31 H_AMI 0 0.0000 -2.9260 0.6260 -1.7280 24 0 0 0 27 26 HH32 H_AMI 0 0.0000 -3.1620 1.5000 -0.3330 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -3.0440 1.0630 -1.0305 0 0 0 0 0 28 HA H_ALI 0 0.0000 -2.5590 -0.3610 1.0260 23 0 0 0 0 29 C C_BYL 0 0.0000 -2.0130 -1.6000 -0.6230 23 30 31 0 0 30 O O_BYL 0 0.0000 -1.6120 -1.4900 -1.7620 29 0 0 0 0 31 NS N_AMI 0 0.0000 -1.7070 -2.6980 0.0970 29 32 33 0 0 32 HNS H_AMI 0 0.0000 -2.0290 -2.7860 1.0080 31 0 0 0 0 33 S S_XXX 0 0.0000 -0.7820 -3.8970 -0.5740 31 34 35 36 0 34 O1S O_XXX 0 0.0000 -0.6110 -4.8840 0.4340 33 0 0 0 0 35 O2S O_XXX 0 0.0000 -1.3490 -4.1760 -1.8470 33 0 0 0 0 36 O5' O_EST 0 0.0000 0.5960 -3.3080 -0.8370 33 37 0 0 0 37 C5' C_ALI 0 0.0000 1.3920 -3.1440 0.3380 36 38 39 41 0 38 H5'1 H_ALI 0 0.0000 0.8830 -2.4740 1.0310 37 0 0 0 40 39 H5'2 H_ALI 0 0.0000 1.5420 -4.1130 0.8140 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.2125 -3.2935 0.9225 0 0 0 0 0 41 C4' C_ALI 0 0.0000 2.7490 -2.5480 -0.0430 37 42 50 51 0 42 C3' C_ALI 0 0.0000 3.6540 -2.4660 1.2010 41 43 45 49 0 43 O3' O_HYD 0 0.0000 4.8390 -3.2410 1.0090 42 44 0 0 0 44 HO3' H_OXY 0 0.0000 5.4460 -3.2260 1.7620 43 0 0 0 0 45 C2' C_ALI 0 0.0000 4.0030 -0.9630 1.3190 42 46 48 52 0 46 O2' O_HYD 0 0.0000 5.3750 -0.7840 1.6740 45 47 0 0 0 47 HO2' H_OXY 0 0.0000 5.6130 -1.1670 2.5300 46 0 0 0 0 48 H2' H_ALI 0 0.0000 3.3490 -0.4660 2.0360 45 0 0 0 0 49 H3' H_ALI 0 0.0000 3.1170 -2.8060 2.0870 42 0 0 0 0 50 H4' H_ALI 0 0.0000 3.2220 -3.1630 -0.8090 41 0 0 0 0 51 O4' O_EST 0 0.0000 2.5740 -1.2080 -0.5330 41 52 0 0 0 52 C1' C_ALI 0 0.0000 3.7340 -0.4530 -0.1200 45 51 53 54 0 53 H1' H_ALI 0 0.0000 4.5830 -0.6690 -0.7690 52 0 0 0 0 54 N9 N_AMI 0 0.0000 3.4400 0.9820 -0.1130 52 55 58 0 0 55 C8 C_ARO 0 0.0000 2.2080 1.5520 0.0090 54 56 57 0 0 56 N7 N_AMO 0 0.0000 2.3130 2.8490 -0.0230 55 63 0 0 0 57 H8 H_ALI 0 0.0000 1.2810 1.0080 0.1170 55 0 0 0 0 58 C4 C_ARO 0 0.0000 4.3550 1.9980 -0.2220 54 59 63 0 0 59 N3 N_AMO 0 0.0000 5.6750 2.0620 -0.3580 58 60 0 0 0 60 C2 C_ARO 0 0.0000 6.2860 3.2250 -0.4380 59 61 62 0 0 61 N1 N_AMO 0 0.0000 5.6350 4.3730 -0.3890 60 64 0 0 0 62 H2 H_ALI 0 0.0000 7.3600 3.2420 -0.5480 60 0 0 0 0 63 C5 C_ARO 0 0.0000 3.6150 3.1920 -0.1680 56 58 64 0 0 64 C6 C_ARO 0 0.0000 4.3120 4.4090 -0.2640 61 63 65 0 0 65 N6 N_AMI 0 0.0000 3.6380 5.6160 -0.2120 64 66 67 0 0 66 HN61 H_AMI 0 0.0000 2.6740 5.6300 -0.1090 65 0 0 0 68 67 HN62 H_AMI 0 0.0000 4.1300 6.4500 -0.2790 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 3.4020 6.0400 -0.1940 0 0 0 0 0