REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NGD 27 77 1 77 1 CHI1 0 0 0.0000 3 4 6 7 9 2 PHI1 0 0 0.0000 13 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 36 37 37 13 PHI7 0 0 0.0000 34 35 39 40 0 14 PHI8 0 0 0.0000 35 39 40 44 0 15 CHI7 0 0 0.0000 39 40 42 43 43 16 PHI9 0 0 0.0000 39 40 44 45 0 17 PHI10 0 0 0.0000 40 44 45 49 0 18 PHI11 0 0 0.0000 44 45 49 59 0 19 CHI8 0 0 0.0000 45 49 50 51 57 20 CHI9 0 0 0.0000 49 50 51 52 52 21 CHI10 0 0 0.0000 49 50 53 54 56 22 CHI11 0 0 0.0000 50 53 54 55 55 23 PHI12 0 0 0.0000 45 49 59 60 0 24 PHI13 0 0 0.0000 49 59 60 62 0 25 PHI14 0 0 0.0000 59 60 62 69 0 26 PHI15 0 0 0.0000 65 71 72 77 0 27 CHI12 0 0 0.0000 71 72 73 74 76 1 O6A O_BYL 0 0.0000 2.7170 -6.0990 -4.0590 2 0 0 0 0 2 C6A C_BYL 0 0.0000 2.6350 -5.8370 -2.8660 1 3 11 0 0 3 N1A N_AMO 0 0.0000 3.3940 -6.4320 -1.8480 2 4 10 0 0 4 C2A C_BYL 0 0.0000 3.2950 -6.1260 -0.4700 3 5 6 0 0 5 N3A N_AMO 0 0.0000 2.4570 -5.2280 -0.0010 4 15 0 0 0 6 N2A N_AMO 0 0.0000 4.1380 -6.8330 0.3490 4 7 8 0 0 7 H2A1 H_AMI 0 0.0000 4.0350 -6.7280 1.3320 6 0 0 0 9 8 H2A2 H_AMI 0 0.0000 4.8180 -7.4220 -0.0710 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.4265 -7.0750 0.6305 0 0 0 0 0 10 HN1A H_AMI 0 0.0000 4.0690 -7.1390 -2.1230 3 0 0 0 0 11 C5A C_ARO 0 0.0000 1.7300 -4.8620 -2.3230 2 12 15 0 0 12 N7A N_AMO 0 0.0000 0.8310 -4.0740 -2.9800 11 13 0 0 0 13 C8A C_ARO 0 0.0000 0.2640 -3.3710 -2.0190 12 14 16 0 0 14 H8A H_ALI 0 0.0000 -0.5100 -2.6280 -2.1570 13 0 0 0 0 15 C4A C_ARO 0 0.0000 1.7150 -4.6420 -0.9660 5 11 16 0 0 16 N9A N_AMI 0 0.0000 0.7660 -3.6790 -0.7770 13 15 17 0 0 17 C1' C_ALI 0 0.0000 0.3530 -3.0800 0.4900 16 18 26 27 0 18 C2' C_ALI 0 0.0000 1.0810 -1.7900 0.8330 17 19 21 25 0 19 O2' O_HYD 0 0.0000 2.3240 -2.0370 1.4590 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 2.7090 -2.8250 1.0360 19 0 0 0 0 21 C3' C_ALI 0 0.0000 0.0800 -1.1120 1.7480 18 22 24 28 0 22 O3' O_HYD 0 0.0000 0.1410 -1.7070 3.0440 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 1.0090 -1.4770 3.4100 22 0 0 0 0 24 H3' H_ALI 0 0.0000 0.2460 -0.0380 1.8660 21 0 0 0 0 25 H2' H_ALI 0 0.0000 1.2500 -1.1820 -0.0640 18 0 0 0 0 26 H1' H_ALI 0 0.0000 0.5040 -3.8620 1.2420 17 0 0 0 0 27 O4' O_EST 0 0.0000 -1.0480 -2.7480 0.4360 17 28 0 0 0 28 C4' C_ALI 0 0.0000 -1.2520 -1.4790 1.1010 21 27 29 30 0 29 H4' H_ALI 0 0.0000 -2.0440 -1.6190 1.8440 28 0 0 0 0 30 C5' C_ALI 0 0.0000 -1.7080 -0.4620 0.0640 28 31 32 34 0 31 H51 H_ALI 0 0.0000 -2.6640 -0.7630 -0.3740 30 0 0 0 33 32 H52 H_ALI 0 0.0000 -0.9640 -0.3650 -0.7320 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.8140 -0.5640 -0.5530 0 0 0 0 0 34 O5' O_EST 0 0.0000 -1.8700 0.7970 0.6930 30 35 0 0 0 35 PA P_ALI 0 0.0000 -2.3520 2.0770 -0.1720 34 36 38 39 0 36 O1A O_HYD 0 0.0000 -3.7170 1.5890 -0.8890 35 37 0 0 0 37 HO1A H_OXY 0 0.0000 -4.5510 1.5930 -0.3730 36 0 0 0 0 38 O2A O_XXX 0 0.0000 -2.4850 3.3510 0.6120 35 0 0 0 0 39 O3 O_EST 0 0.0000 -1.2990 2.1590 -1.3960 35 40 0 0 0 40 PB P_ALI 0 0.0000 0.2850 2.4780 -1.4140 39 41 42 44 0 41 O1B O_XXX 0 0.0000 0.6690 3.8230 -0.8680 40 0 0 0 0 42 O2B O_HYD 0 0.0000 0.9310 1.2160 -0.6360 40 43 0 0 0 43 HO2B H_OXY 0 0.0000 0.8800 1.1830 0.3430 42 0 0 0 0 44 O5'R O_EST 0 0.0000 0.6400 2.2140 -2.9700 40 45 0 0 0 45 C5'R C_ALI 0 0.0000 0.3000 0.9610 -3.5370 44 46 47 49 0 46 H5'1 H_ALI 0 0.0000 0.8110 0.1710 -2.9790 45 0 0 0 48 47 H5'2 H_ALI 0 0.0000 -0.7820 0.8170 -3.4520 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 0.0145 0.4940 -3.2155 0 0 0 0 0 49 C4'R C_ALI 0 0.0000 0.7270 0.9450 -4.9980 45 50 58 59 0 50 C3'R C_ALI 0 0.0000 0.4120 -0.3740 -5.6960 49 51 53 57 0 51 O3'R O_HYD 0 0.0000 0.2710 -0.1310 -7.0960 50 52 0 0 0 52 HO3' H_OXY 0 0.0000 -0.0970 0.7610 -7.1840 51 0 0 0 0 53 C2'R C_ALI 0 0.0000 1.6710 -1.1800 -5.4480 50 54 56 60 0 54 O2'R O_HYD 0 0.0000 1.8560 -2.2200 -6.3850 53 55 0 0 0 55 HO2' H_OXY 0 0.0000 1.1590 -2.1300 -7.0590 54 0 0 0 0 56 HC2' H_ALI 0 0.0000 1.6600 -1.6080 -4.4390 53 0 0 0 0 57 HC3' H_ALI 0 0.0000 -0.5020 -0.8630 -5.3500 50 0 0 0 0 58 HC4' H_ALI 0 0.0000 0.2790 1.8000 -5.5150 49 0 0 0 0 59 O4'R O_EST 0 0.0000 2.1630 1.1040 -5.0550 49 60 0 0 0 60 C1'R C_ALI 0 0.0000 2.7430 -0.1110 -5.5680 53 59 61 62 0 61 HC1' H_ALI 0 0.0000 3.0810 0.0520 -6.5970 60 0 0 0 0 62 N1 N_AMI 0 0.0000 3.9630 -0.5100 -4.8220 60 63 69 0 0 63 C6 C_ARO 0 0.0000 4.9430 -1.1670 -5.4680 62 64 68 0 0 64 C5 C_ARO 0 0.0000 6.0950 -1.5510 -4.7980 63 65 67 0 0 65 C4 C_ARO 0 0.0000 6.2170 -1.2440 -3.4460 64 66 71 0 0 66 H4 H_ALI 0 0.0000 7.1150 -1.5400 -2.9090 65 0 0 0 0 67 H5 H_ALI 0 0.0000 6.8860 -2.0800 -5.3180 64 0 0 0 0 68 H6 H_ALI 0 0.0000 4.7800 -1.3710 -6.5200 63 0 0 0 0 69 C2 C_ARO 0 0.0000 4.0640 -0.2050 -3.5150 62 70 71 0 0 70 H2 H_ALI 0 0.0000 3.2240 0.3250 -3.0810 69 0 0 0 0 71 C3 C_ARO 0 0.0000 5.1930 -0.5650 -2.7930 65 69 72 0 0 72 C7 C_BYL 0 0.0000 5.3020 -0.2370 -1.3820 71 73 77 0 0 73 N7 N_AMO 0 0.0000 4.2410 0.4440 -0.7900 72 74 75 0 0 74 HN71 H_AMI 0 0.0000 3.4340 0.6890 -1.3530 73 0 0 0 76 75 HN72 H_AMI 0 0.0000 4.2570 0.7000 0.1920 73 0 0 0 76 76 Q4 PSEUD 0 0.0000 3.8455 0.6945 -0.5805 0 0 0 0 0 77 O7 O_BYL 0 0.0000 6.3120 -0.5370 -0.7210 72 0 0 0 0