REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SERYL ADENYLATE" RESIDUE SRP 18 52 1 52 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 41 0 15 PHI3 0 0 0.0000 38 39 41 47 0 16 CHI13 0 0 0.0000 39 41 42 43 45 17 PHI4 0 0 0.0000 39 41 47 51 0 18 PHI5 0 0 0.0000 41 47 51 52 0 1 PA P_ALI 0 0.0000 3.1850 0.9210 0.2500 2 3 5 38 0 2 O1A O_XXX 0 0.0000 2.9040 0.4300 1.6170 1 0 0 0 0 3 O2A O_HYD 0 0.0000 3.8450 2.3880 0.3310 1 4 0 0 0 4 H2A H_OXY 0 0.0000 4.0110 2.6700 -0.5780 3 0 0 0 0 5 O5' O_EST 0 0.0000 1.8100 0.9980 -0.5850 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.9100 1.8080 0.1730 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -0.4230 1.9210 -0.5690 6 8 26 34 0 8 O4' O_EST 0 0.0000 -1.0710 0.6390 -0.6090 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -2.4920 0.8810 -0.5330 8 10 25 29 0 10 N9 N_AMO 0 0.0000 -3.1950 -0.3160 -0.0670 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -2.6600 -1.3310 0.6680 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -3.5660 -2.2340 0.9070 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -1.6340 -1.3800 1.0040 11 0 0 0 0 14 C4 C_ARO 0 0.0000 -4.5150 -0.6190 -0.2860 10 15 21 0 0 15 C5 C_ARO 0 0.0000 -4.7380 -1.8570 0.3410 12 14 16 0 0 16 C6 C_ARO 0 0.0000 -6.0260 -2.4140 0.2690 15 17 23 0 0 17 N6 N_AMO 0 0.0000 -6.3060 -3.6280 0.8720 16 18 19 0 0 18 HN61 H_AMI 0 0.0000 -5.6100 -4.1040 1.3510 17 0 0 0 20 19 HN62 H_AMI 0 0.0000 -7.1990 -4.0030 0.8160 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -6.4045 -4.0535 1.0835 0 0 0 0 0 21 N3 N_AMO 0 0.0000 -5.5190 -0.0300 -0.9280 14 22 0 0 0 22 C2 C_ARO 0 0.0000 -6.7100 -0.5900 -0.9690 21 23 24 0 0 23 N1 N_AMO 0 0.0000 -6.9680 -1.7490 -0.3910 16 22 0 0 0 24 H3 H_ALI 0 0.0000 -7.5050 -0.0830 -1.4950 22 0 0 0 0 25 H1' H_ALI 0 0.0000 -2.8790 1.2010 -1.5000 9 0 0 0 0 26 C3' C_ALI 0 0.0000 -1.3600 2.8880 0.1810 7 27 29 33 0 27 O3' O_HYD 0 0.0000 -1.7190 3.9930 -0.6500 26 28 0 0 0 28 H2 H_OXY 0 0.0000 -2.3500 4.5270 -0.1480 27 0 0 0 0 29 C2' C_ALI 0 0.0000 -2.6080 2.0250 0.5070 9 26 30 32 0 30 O2' O_HYD 0 0.0000 -3.8090 2.7740 0.3100 29 31 0 0 0 31 H1 H_OXY 0 0.0000 -3.8210 3.4660 0.9840 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -2.5570 1.6340 1.5230 29 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.8890 3.2390 1.0990 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -0.2530 2.2830 -1.5830 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 0.7450 1.3520 1.1490 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 1.3390 2.8020 0.3040 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.0420 2.0770 0.7265 0 0 0 0 0 38 O3A O_EST 0 0.0000 4.2040 -0.0860 -0.4840 1 39 0 0 0 39 C C_BYL 0 0.0000 5.3800 -0.3850 0.0880 38 40 41 0 0 40 O O_BYL 0 0.0000 5.6750 0.1020 1.1540 39 0 0 0 0 41 CA C_ALI 0 0.0000 6.3340 -1.3280 -0.5990 39 42 46 47 0 42 N N_AMO 0 0.0000 7.6880 -1.1320 -0.0620 41 43 44 0 0 43 HN1 H_AMI 0 0.0000 7.6390 -1.3290 0.9260 42 0 0 0 45 44 HN2 H_AMI 0 0.0000 8.2680 -1.8490 -0.4720 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 7.9535 -1.5890 0.2270 0 0 0 0 0 46 HA H_ALI 0 0.0000 6.3360 -1.1260 -1.6700 41 0 0 0 0 47 CB C_ALI 0 0.0000 5.8910 -2.7710 -0.3520 41 48 49 51 0 48 HB1 H_ALI 0 0.0000 5.9750 -3.0000 0.7100 47 0 0 0 50 49 HB2 H_ALI 0 0.0000 4.8560 -2.8930 -0.6700 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 5.4155 -2.9465 0.0200 0 0 0 0 0 51 OG O_HYD 0 0.0000 6.7250 -3.6600 -1.0980 47 52 0 0 0 52 HOG H_OXY 0 0.0000 6.4130 -4.5560 -0.9140 51 0 0 0 0