REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GKD 26 65 1 65 1 PHI1 0 0 0.0000 2 1 5 14 0 2 PHI2 0 0 0.0000 10 16 17 27 0 3 CHI1 0 0 0.0000 16 17 18 19 25 4 CHI2 0 0 0.0000 17 18 19 20 20 5 CHI3 0 0 0.0000 17 18 21 22 24 6 CHI4 0 0 0.0000 18 21 22 23 23 7 PHI3 0 0 0.0000 16 17 27 28 0 8 PHI4 0 0 0.0000 17 27 28 30 0 9 PHI5 0 0 0.0000 27 28 30 34 0 10 PHI6 0 0 0.0000 28 30 34 35 0 11 PHI7 0 0 0.0000 30 34 35 39 0 12 CHI5 0 0 0.0000 34 35 36 37 37 13 PHI8 0 0 0.0000 34 35 39 40 0 14 PHI9 0 0 0.0000 35 39 40 44 0 15 CHI6 0 0 0.0000 39 40 42 43 43 16 PHI10 0 0 0.0000 39 40 44 45 0 17 PHI11 0 0 0.0000 40 44 45 55 0 18 CHI7 0 0 0.0000 44 45 46 47 53 19 CHI8 0 0 0.0000 45 46 47 48 48 20 CHI9 0 0 0.0000 45 46 49 50 52 21 CHI10 0 0 0.0000 46 49 50 51 51 22 PHI12 0 0 0.0000 44 45 55 56 0 23 PHI13 0 0 0.0000 45 55 56 64 0 24 CHI11 0 0 0.0000 55 56 57 58 62 25 CHI12 0 0 0.0000 56 57 58 59 59 26 PHI14 0 0 0.0000 55 56 64 65 0 1 N2 N_AMI 0 0.0000 -9.8480 0.8910 -1.7730 2 3 5 0 0 2 H2N1 H_AMI 0 0.0000 -9.5400 1.7920 -1.9620 1 0 0 0 4 3 H2N2 H_AMI 0 0.0000 -10.7590 0.6350 -1.9880 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -10.1495 1.2135 -1.9750 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -8.9940 -0.0220 -1.2080 1 6 14 0 0 6 N1 N_AMO 0 0.0000 -9.4490 -1.2800 -0.9470 5 7 13 0 0 7 C6 C_ARO 0 0.0000 -8.6280 -2.2020 -0.3960 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -7.3000 -1.8220 -0.0920 7 9 15 0 0 9 N7 N_AMO 0 0.0000 -6.2370 -2.4620 0.4520 8 10 0 0 0 10 C8 C_ARO 0 0.0000 -5.2270 -1.6440 0.5150 9 11 16 0 0 11 H8 H_ALI 0 0.0000 -4.2510 -1.8900 0.9060 10 0 0 0 0 12 O6 O_BYL 0 0.0000 -9.0240 -3.3310 -0.1630 7 0 0 0 0 13 H1 H_AMI 0 0.0000 -10.3640 -1.5170 -1.1640 6 0 0 0 0 14 N3 N_AMI 0 0.0000 -7.7620 0.3430 -0.9310 5 15 0 0 0 15 C4 C_ARO 0 0.0000 -6.8950 -0.5140 -0.3800 8 14 16 0 0 16 N9 N_AMI 0 0.0000 -5.5860 -0.4270 0.0120 10 15 17 0 0 17 C1' C_ALI 0 0.0000 -4.7280 0.7560 -0.0910 16 18 26 27 0 18 C2' C_ALI 0 0.0000 -4.9000 1.6550 1.1530 17 19 21 25 0 19 O2' O_HYD 0 0.0000 -5.7980 2.7320 0.8790 18 20 0 0 0 20 HA H_OXY 0 0.0000 -5.8160 3.2890 1.6700 19 0 0 0 0 21 C3' C_ALI 0 0.0000 -3.4760 2.1930 1.4250 18 22 24 28 0 22 O3' O_HYD 0 0.0000 -3.4510 3.6190 1.3250 21 23 0 0 0 23 HB H_OXY 0 0.0000 -4.0030 3.9590 2.0430 22 0 0 0 0 24 H3' H_ALI 0 0.0000 -3.1270 1.8740 2.4070 21 0 0 0 0 25 H2' H_ALI 0 0.0000 -5.2550 1.0690 2.0000 18 0 0 0 0 26 H1' H_ALI 0 0.0000 -4.9590 1.3140 -0.9980 17 0 0 0 0 27 O4' O_EST 0 0.0000 -3.3360 0.3690 -0.0800 17 28 0 0 0 28 C4' C_ALI 0 0.0000 -2.6140 1.5570 0.3110 21 27 29 30 0 29 H4' H_ALI 0 0.0000 -2.5210 2.2410 -0.5330 28 0 0 0 0 30 C5' C_ALI 0 0.0000 -1.2310 1.1870 0.8500 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 -0.7450 2.0790 1.2470 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 -1.3370 0.4480 1.6440 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.0410 1.2635 1.4455 0 0 0 0 0 34 O5' O_EST 0 0.0000 -0.4390 0.6420 -0.2060 30 35 0 0 0 35 PA P_ALI 0 0.0000 0.9950 0.2770 0.4290 34 36 38 39 0 36 O1A O_HYD 0 0.0000 0.8170 -0.8940 1.5190 35 37 0 0 0 37 H1A H_OXY 0 0.0000 0.4430 -1.6550 1.0540 36 0 0 0 0 38 O2A O_XXX 0 0.0000 1.5660 1.4760 1.0810 35 0 0 0 0 39 O3A O_EST 0 0.0000 1.9870 -0.2230 -0.7370 35 40 0 0 0 40 PB P_ALI 0 0.0000 3.4770 -0.1860 -0.1280 39 41 42 44 0 41 O2B O_XXX 0 0.0000 3.6390 1.0250 0.7070 40 0 0 0 0 42 O3B O_HYD 0 0.0000 3.7200 -1.4970 0.7740 40 43 0 0 0 43 H3B H_OXY 0 0.0000 3.6050 -2.2620 0.1930 42 0 0 0 0 44 O1B O_EST 0 0.0000 4.5470 -0.1560 -1.3300 40 45 0 0 0 45 C1G C_ALI 0 0.0000 5.8360 -0.0060 -0.7320 44 46 54 55 0 46 C2G C_ALI 0 0.0000 6.7550 0.7560 -1.6900 45 47 49 53 0 47 O2G O_HYD 0 0.0000 6.1470 1.9980 -2.0510 46 48 0 0 0 48 HC H_OXY 0 0.0000 6.7630 2.4500 -2.6430 47 0 0 0 0 49 C3G C_ALI 0 0.0000 8.0910 1.0240 -0.9810 46 50 52 64 0 50 O3G O_HYD 0 0.0000 7.9130 2.0000 0.0470 49 51 0 0 0 51 HD H_OXY 0 0.0000 8.7710 2.1080 0.4810 50 0 0 0 0 52 H3G H_ALI 0 0.0000 8.8290 1.3760 -1.7030 49 0 0 0 0 53 H2G H_ALI 0 0.0000 6.9290 0.1600 -2.5860 46 0 0 0 0 54 H1G H_ALI 0 0.0000 5.7400 0.5540 0.1980 45 0 0 0 0 55 O5G O_EST 0 0.0000 6.3810 -1.2930 -0.4530 45 56 0 0 0 56 C5G C_ALI 0 0.0000 7.5280 -1.1090 0.3790 55 57 63 64 0 57 C6G C_ALI 0 0.0000 8.1250 -2.4720 0.7370 56 58 60 61 0 58 O6A O_HYD 0 0.0000 7.1940 -3.2050 1.5360 57 59 0 0 0 59 H6A H_OXY 0 0.0000 7.6080 -4.0540 1.7390 58 0 0 0 0 60 H6G1 H_ALI 0 0.0000 8.3370 -3.0270 -0.1760 57 0 0 0 62 61 H6G2 H_ALI 0 0.0000 9.0490 -2.3270 1.2970 57 0 0 0 62 62 Q3 PSEUD 0 0.0000 8.6930 -2.6770 0.5605 0 0 0 0 0 63 H5G H_ALI 0 0.0000 7.2380 -0.5870 1.2900 56 0 0 0 0 64 C4G C_BYL 0 0.0000 8.5510 -0.2870 -0.3730 49 56 65 0 0 65 O4G O_BYL 0 0.0000 9.6940 -0.6610 -0.4860 64 0 0 0 0