REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GKE 27 67 1 67 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 66 0 27 PHI15 0 0 0.0000 56 64 66 67 0 1 N2 N_AMI 0 0.0000 -9.8490 0.8020 -1.8530 2 3 5 0 0 2 H2N1 H_AMI 0 0.0000 -9.5440 1.6980 -2.0670 1 0 0 0 4 3 HA2 H_AMI 0 0.0000 -10.7570 0.5350 -2.0670 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -10.1505 1.1165 -2.0670 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -8.9950 -0.0880 -1.2520 1 6 14 0 0 6 N1 N_AMO 0 0.0000 -9.4460 -1.3390 -0.9540 5 7 13 0 0 7 C6 C_ARO 0 0.0000 -8.6250 -2.2390 -0.3680 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -7.3020 -1.8420 -0.0640 7 9 15 0 0 9 N7 N_AMO 0 0.0000 -6.2400 -2.4590 0.5100 8 10 0 0 0 10 C8 C_ARO 0 0.0000 -5.2350 -1.6340 0.5550 9 11 16 0 0 11 HB H_ALI 0 0.0000 -4.2620 -1.8620 0.9620 10 0 0 0 0 12 O6 O_BYL 0 0.0000 -9.0180 -3.3620 -0.1020 7 0 0 0 0 13 HA H_AMI 0 0.0000 -10.3580 -1.5880 -1.1720 6 0 0 0 0 14 N3 N_AMI 0 0.0000 -7.7680 0.2930 -0.9750 5 15 0 0 0 15 C4 C_ARO 0 0.0000 -6.9010 -0.5420 -0.3890 8 14 16 0 0 16 N9 N_AMI 0 0.0000 -5.5960 -0.4350 0.0100 10 15 17 0 0 17 C1' C_ALI 0 0.0000 -4.7430 0.7480 -0.1220 16 18 26 27 0 18 C2' C_ALI 0 0.0000 -4.9310 1.6860 1.0910 17 19 21 25 0 19 O2' O_HYD 0 0.0000 -5.8330 2.7490 0.7750 18 20 0 0 0 20 H2' H_OXY 0 0.0000 -5.8610 3.3300 1.5470 19 0 0 0 0 21 C3' C_ALI 0 0.0000 -3.5120 2.2400 1.3580 18 22 24 28 0 22 O3' O_HYD 0 0.0000 -3.4940 3.6620 1.2140 21 23 0 0 0 23 H3' H_OXY 0 0.0000 -4.0540 4.0210 1.9150 22 0 0 0 0 24 HE H_ALI 0 0.0000 -3.1710 1.9540 2.3530 21 0 0 0 0 25 HD H_ALI 0 0.0000 -5.2910 1.1250 1.9530 18 0 0 0 0 26 HC H_ALI 0 0.0000 -4.9700 1.2760 -1.0490 17 0 0 0 0 27 O4' O_EST 0 0.0000 -3.3500 0.3700 -0.0870 17 28 0 0 0 28 C4' C_ALI 0 0.0000 -2.6380 1.5740 0.2730 21 27 29 30 0 29 HF H_ALI 0 0.0000 -2.5410 2.2300 -0.5920 28 0 0 0 0 30 C5' C_ALI 0 0.0000 -1.2580 1.2290 0.8360 28 31 32 34 0 31 HA1 H_ALI 0 0.0000 -0.7800 2.1350 1.2080 30 0 0 0 33 32 HB2 H_ALI 0 0.0000 -1.3660 0.5140 1.6520 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.0730 1.3245 1.4300 0 0 0 0 0 34 O5' O_EST 0 0.0000 -0.4530 0.6550 -0.1960 30 35 0 0 0 35 PA P_ALI 0 0.0000 0.9770 0.3180 0.4630 34 36 38 39 0 36 O1A O_HYD 0 0.0000 0.7950 -0.8190 1.5880 35 37 0 0 0 37 H1A H_OXY 0 0.0000 0.4300 -1.5960 1.1440 36 0 0 0 0 38 O2A O_XXX 0 0.0000 1.5360 1.5400 1.0820 35 0 0 0 0 39 O3A O_EST 0 0.0000 1.9820 -0.2130 -0.6780 35 40 0 0 0 40 PB P_ALI 0 0.0000 3.4660 -0.1490 -0.0580 39 41 42 44 0 41 O2B O_XXX 0 0.0000 3.6140 1.0880 0.7400 40 0 0 0 0 42 O3B O_HYD 0 0.0000 3.7080 -1.4300 0.8880 40 43 0 0 0 43 H3B H_OXY 0 0.0000 3.6020 -2.2130 0.3310 42 0 0 0 0 44 O1B O_EST 0 0.0000 4.5470 -0.1520 -1.2510 40 45 0 0 0 45 C1G C_ALI 0 0.0000 5.8300 0.0250 -0.6460 44 46 54 55 0 46 C2G C_ALI 0 0.0000 6.7550 0.7580 -1.6200 45 47 49 53 0 47 O2G O_HYD 0 0.0000 6.1840 2.0230 -1.9610 46 48 0 0 0 48 H2G H_OXY 0 0.0000 5.3320 1.8410 -2.3790 47 0 0 0 0 49 C3G C_ALI 0 0.0000 8.1160 0.9740 -0.9490 46 50 52 64 0 50 O3G O_HYD 0 0.0000 7.9750 1.8700 0.1550 49 51 0 0 0 51 HJ H_OXY 0 0.0000 7.6470 2.7060 -0.2030 50 0 0 0 0 52 H3G H_ALI 0 0.0000 8.8180 1.3910 -1.6710 49 0 0 0 0 53 HH H_ALI 0 0.0000 6.8840 0.1600 -2.5220 46 0 0 0 0 54 HG H_ALI 0 0.0000 5.7230 0.6140 0.2650 45 0 0 0 0 55 O5G O_EST 0 0.0000 6.3820 -1.2500 -0.3240 45 56 0 0 0 56 C5G C_ALI 0 0.0000 7.5690 -1.0280 0.4350 55 57 63 64 0 57 C6G C_ALI 0 0.0000 8.0920 -2.3650 0.9640 56 58 60 61 0 58 O6A O_HYD 0 0.0000 7.1500 -2.9130 1.8870 57 59 0 0 0 59 H6A H_OXY 0 0.0000 7.5180 -3.7530 2.1960 58 0 0 0 0 60 HB1 H_ALI 0 0.0000 8.2310 -3.0550 0.1320 57 0 0 0 62 61 HC2 H_ALI 0 0.0000 9.0460 -2.2070 1.4680 57 0 0 0 62 62 Q3 PSEUD 0 0.0000 8.6385 -2.6310 0.8000 0 0 0 0 0 63 HI H_ALI 0 0.0000 7.3450 -0.3690 1.2730 56 0 0 0 0 64 C4G C_ALI 0 0.0000 8.6360 -0.3790 -0.4500 49 56 65 66 0 65 H4G H_ALI 0 0.0000 9.5480 -0.2290 0.1280 64 0 0 0 0 66 O4G O_HYD 0 0.0000 8.9120 -1.2280 -1.5660 64 67 0 0 0 67 HK H_OXY 0 0.0000 9.5870 -0.7830 -2.0960 66 0 0 0 0