REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GSR 16 60 1 60 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 34 0 12 PHI7 0 0 0.0000 31 36 37 39 0 13 PHI8 0 0 0.0000 36 37 39 47 0 14 CHI6 0 0 0.0000 37 39 40 41 45 15 CHI7 0 0 0.0000 39 40 41 42 42 16 PHI9 0 0 0.0000 37 39 47 52 0 1 P P_ALI 0 0.0000 0.5480 0.7470 -6.7800 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -0.7560 0.0790 -6.9850 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.5040 2.2200 -7.4270 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.3210 2.1070 -8.3700 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.7090 -0.1150 -7.4880 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.5400 0.3530 -7.3320 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.8500 0.8610 -5.2030 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.8770 -0.4710 -4.6900 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.6590 -1.0390 -5.1940 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0870 -0.9470 -4.8650 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7860 -0.9930 -5.0295 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1610 -0.4330 -3.1870 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.1960 -1.8680 -2.6020 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.4970 -2.4440 -2.7370 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.4760 -3.2930 -2.2740 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8540 -1.6200 -1.1130 13 17 18 23 0 17 H2' H_ALI 0 0.0000 1.7630 -1.5860 -0.5130 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 0.1790 -2.3920 -0.7420 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9710 -1.9890 -0.6275 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4420 -2.4990 -3.0740 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.0990 0.0840 -2.9880 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0730 0.1970 -2.4750 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.1540 -0.2460 -1.1100 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.7360 0.4640 -0.5230 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.1910 -0.3740 -0.5460 23 26 34 0 0 26 C8 C_ARO 0 0.0000 -2.3330 -0.6520 -1.2400 25 27 33 0 0 27 N7 N_AMO 0 0.0000 -3.3460 -0.6900 -0.4240 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -2.9160 -0.4410 0.8360 27 29 34 0 0 29 C6 C_BYL 0 0.0000 -3.5540 -0.3570 2.0960 28 30 31 0 0 30 O6 O_BYL 0 0.0000 -4.7560 -0.5280 2.2000 29 0 0 0 0 31 N1 N_AMO 0 0.0000 -2.7960 -0.0870 3.1820 29 32 36 0 0 32 H1 H_AMI 0 0.0000 -3.2110 -0.0240 4.0570 31 0 0 0 0 33 H8 H_ALI 0 0.0000 -2.3880 -0.8150 -2.3060 26 0 0 0 0 34 C4 C_ARO 0 0.0000 -1.5330 -0.2350 0.7710 25 28 35 0 0 35 N3 N_AMI 0 0.0000 -0.8490 0.0320 1.8890 34 36 0 0 0 36 C2 C_BYL 0 0.0000 -1.4530 0.1080 3.0530 31 35 37 0 0 37 N2 N_AMI 0 0.0000 -0.7100 0.3860 4.1730 36 38 39 0 0 38 H2 H_AMI 0 0.0000 -1.1420 0.4440 5.0400 37 0 0 0 0 39 CA C_ALI 0 0.0000 0.7350 0.5930 4.0600 37 40 46 47 0 40 CB C_ALI 0 0.0000 1.0190 2.0770 3.8150 39 41 43 44 0 41 OB O_HYD 0 0.0000 0.5110 2.8450 4.9080 40 42 0 0 0 42 HB H_OXY 0 0.0000 0.7110 3.7720 4.7140 41 0 0 0 0 43 HB1 H_ALI 0 0.0000 0.5330 2.3930 2.8920 40 0 0 0 45 44 HB2 H_ALI 0 0.0000 2.0950 2.2320 3.7310 40 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.3140 2.3125 3.3115 0 0 0 0 0 46 HA H_ALI 0 0.0000 1.1220 0.0070 3.2260 39 0 0 0 0 47 CJ C_ARO 0 0.0000 1.4070 0.1570 5.3360 39 48 52 0 0 48 CO' C_ARO 0 0.0000 0.7330 0.2520 6.5390 47 49 51 0 0 49 CM' C_ARO 0 0.0000 1.3480 -0.1510 7.7090 48 50 56 0 0 50 HM' H_ALI 0 0.0000 0.8200 -0.0810 8.6490 49 0 0 0 59 51 HO' H_ALI 0 0.0000 -0.2750 0.6360 6.5640 48 0 0 0 58 52 CO C_ARO 0 0.0000 2.6990 -0.3330 5.3040 47 53 54 0 0 53 HO H_ALI 0 0.0000 3.2260 -0.4030 4.3640 52 0 0 0 58 54 CM C_ARO 0 0.0000 3.3150 -0.7330 6.4750 52 55 56 0 0 55 HM H_ALI 0 0.0000 4.3240 -1.1170 6.4500 54 0 0 0 59 56 CP C_ARO 0 0.0000 2.6400 -0.6430 7.6770 49 54 57 0 0 57 HP H_ALI 0 0.0000 3.1210 -0.9560 8.5920 56 0 0 0 0 58 Q4 PSEUD 0 0.0000 1.4755 0.1165 5.4640 0 0 0 0 60 59 Q5 PSEUD 0 0.0000 2.5720 -0.5990 7.5495 0 0 0 0 60 60 QQA PSEUD 0 0.0000 2.0238 -0.2412 6.5068 0 0 0 0 0