REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A0SP 19 64 1 64 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 29 0 12 PHI8 0 0 0.0000 32 35 36 38 0 13 PHI9 0 0 0.0000 36 38 42 46 0 14 PHI10 0 0 0.0000 38 42 46 50 0 15 PHI11 0 0 0.0000 42 46 50 51 0 16 PHI12 0 0 0.0000 46 50 51 52 0 17 PHI13 0 0 0.0000 50 51 52 63 0 18 CHI5 0 0 0.0000 51 52 53 54 61 19 CHI6 0 0 0.0000 52 53 54 55 58 1 OXT O_HYD 0 0.0000 -9.0090 1.6150 0.6980 2 3 0 0 0 2 HOXT H_OXY 0 0.0000 -9.5220 0.8800 0.3350 1 0 0 0 0 3 P P_ALI 0 0.0000 -7.7040 1.9930 -0.1660 1 4 6 7 0 4 OP1 O_HYD 0 0.0000 -8.1500 2.4150 -1.6540 3 5 0 0 0 5 HOP1 H_OXY 0 0.0000 -8.7440 3.1780 -1.6850 4 0 0 0 0 6 OP2 O_XXX 0 0.0000 -6.9970 3.1230 0.4770 3 0 0 0 0 7 O5' O_EST 0 0.0000 -6.7230 0.7190 -0.2420 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -6.0720 0.1680 0.9060 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -5.4350 0.9260 1.3610 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -6.8220 -0.1570 1.6270 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.1285 0.3845 1.4940 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -5.2180 -1.0290 0.4820 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -4.5560 -1.6900 1.7170 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -5.4310 -2.6500 2.3130 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -5.0610 -3.0920 3.0890 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -3.3200 -2.3820 1.0910 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -2.4510 -2.2690 1.7390 16 0 0 0 19 18 H2'A H_ALI 0 0.0000 -3.5250 -3.4360 0.9070 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.9880 -2.8525 1.3230 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -4.2530 -0.9380 2.4460 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -5.8200 -1.7540 -0.0650 12 0 0 0 0 22 O4' O_EST 0 0.0000 -4.0950 -0.5950 -0.3150 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -3.1030 -1.6330 -0.2420 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -3.2260 -2.3220 -1.0780 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.7620 -1.0440 -0.2710 23 26 29 0 0 26 C8 C_ARO 0 0.0000 -1.4340 0.2330 0.0770 25 27 28 0 0 27 N7 N_AMO 0 0.0000 -0.1540 0.4180 -0.0680 26 34 0 0 0 28 H8 H_ALI 0 0.0000 -2.1340 0.9800 0.4220 26 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.6050 -1.6780 -0.6470 25 30 34 0 0 30 N3 N_AMO 0 0.0000 -0.3020 -2.8960 -1.0850 29 31 0 0 0 31 C2 C_ARO 0 0.0000 0.9410 -3.2120 -1.3810 30 32 33 0 0 32 N1 N_AMO 0 0.0000 1.9370 -2.3520 -1.2700 31 35 0 0 0 33 H2 H_ALI 0 0.0000 1.1540 -4.2120 -1.7290 31 0 0 0 0 34 C5 C_ARO 0 0.0000 0.4190 -0.7240 -0.5180 27 29 35 0 0 35 C6 C_ARO 0 0.0000 1.7300 -1.1090 -0.8470 32 34 36 0 0 36 N6 N_AMI 0 0.0000 2.7800 -0.2150 -0.7330 35 37 38 0 0 37 HN6 H_AMI 0 0.0000 2.6150 0.6890 -0.4230 36 0 0 0 0 38 CA1 C_ALI 0 0.0000 4.1400 -0.6340 -1.0810 36 39 40 42 0 39 HA1 H_ALI 0 0.0000 4.4350 -1.4700 -0.4470 38 0 0 0 41 40 HA1A H_ALI 0 0.0000 4.1680 -0.9430 -2.1260 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 4.3015 -1.2065 -1.2865 0 0 0 0 0 42 CB1 C_ALI 0 0.0000 5.1040 0.5340 -0.8680 38 43 44 46 0 43 HB1 H_ALI 0 0.0000 4.8080 1.3700 -1.5020 42 0 0 0 45 44 HB1A H_ALI 0 0.0000 5.0750 0.8430 0.1770 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 4.9415 1.1065 -0.6625 0 0 0 0 0 46 CG1 C_ALI 0 0.0000 6.5240 0.0960 -1.2310 42 47 48 50 0 47 HG1 H_ALI 0 0.0000 6.5530 -0.2120 -2.2760 46 0 0 0 49 48 HG1A H_ALI 0 0.0000 6.8200 -0.7400 -0.5970 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 6.6865 -0.4760 -1.4365 0 0 0 0 0 50 S1 S_RED 0 0.0000 7.6670 1.4820 -0.9780 46 51 0 0 0 51 S2 S_RED 0 0.0000 7.7190 1.6700 1.0630 50 52 0 0 0 52 CG2 C_ALI 0 0.0000 8.9810 0.4620 1.5520 51 53 62 63 0 53 CB2 C_ALI 0 0.0000 10.3590 0.9550 1.1040 52 54 59 60 0 54 CA2 C_ALI 0 0.0000 11.4240 -0.0640 1.5170 53 55 56 57 0 55 HA2 H_ALI 0 0.0000 11.4140 -0.1800 2.6000 54 0 0 0 58 56 HA2A H_ALI 0 0.0000 11.2100 -1.0230 1.0460 54 0 0 0 58 57 HA2B H_ALI 0 0.0000 12.4050 0.2870 1.1970 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 11.6763 -0.3053 1.6143 0 0 0 0 0 59 HB2 H_ALI 0 0.0000 10.5730 1.9140 1.5740 53 0 0 0 61 60 HB2A H_ALI 0 0.0000 10.3680 1.0710 0.0200 53 0 0 0 61 61 Q7 PSEUD 0 0.0000 10.4705 1.4925 0.7970 0 0 0 0 0 62 HG2 H_ALI 0 0.0000 8.9720 0.3460 2.6360 52 0 0 0 64 63 HG2A H_ALI 0 0.0000 8.7680 -0.4970 1.0810 52 0 0 0 64 64 Q8 PSEUD 0 0.0000 8.8700 -0.0755 1.8585 0 0 0 0 0