REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CMK 27 66 1 66 1 CHI1 0 0 0.0000 3 7 8 9 11 2 PHI1 0 0 0.0000 2 1 14 24 0 3 CHI2 0 0 0.0000 1 14 15 16 22 4 CHI3 0 0 0.0000 14 15 16 17 17 5 CHI4 0 0 0.0000 14 15 18 19 21 6 CHI5 0 0 0.0000 15 18 19 20 20 7 PHI2 0 0 0.0000 1 14 24 25 0 8 PHI3 0 0 0.0000 14 24 25 27 0 9 PHI4 0 0 0.0000 24 25 27 31 0 10 PHI5 0 0 0.0000 25 27 31 32 0 11 PHI6 0 0 0.0000 27 31 32 36 0 12 CHI6 0 0 0.0000 31 32 33 34 34 13 PHI7 0 0 0.0000 31 32 36 37 0 14 PHI8 0 0 0.0000 32 36 37 54 0 15 CHI7 0 0 0.0000 36 37 38 39 49 16 CHI8 0 0 0.0000 37 38 39 40 46 17 CHI9 0 0 0.0000 38 39 40 41 41 18 CHI10 0 0 0.0000 38 39 42 43 45 19 CHI11 0 0 0.0000 39 42 43 44 44 20 CHI12 0 0 0.0000 36 37 50 51 53 21 CHI13 0 0 0.0000 37 50 51 52 52 22 PHI9 0 0 0.0000 36 37 54 55 0 23 PHI10 0 0 0.0000 37 54 55 57 0 24 PHI11 0 0 0.0000 54 55 57 65 0 25 CHI14 0 0 0.0000 55 57 58 59 63 26 CHI15 0 0 0.0000 57 58 59 60 60 27 PHI12 0 0 0.0000 55 57 65 66 0 1 N1C N_AMI 0 0.0000 0.3110 -0.4230 5.6110 2 5 14 0 0 2 C2C C_ARO 0 0.0000 0.7270 0.8510 5.5010 1 3 4 0 0 3 N3C N_AMO 0 0.0000 1.6430 1.3490 6.3280 2 7 0 0 0 4 O2C O_BYL 0 0.0000 0.2560 1.5620 4.6280 2 0 0 0 0 5 C6C C_ARO 0 0.0000 0.8240 -1.2330 6.5800 1 6 13 0 0 6 C5C C_ARO 0 0.0000 1.7610 -0.7430 7.4250 5 7 12 0 0 7 C4C C_ARO 0 0.0000 2.1710 0.5980 7.2860 3 6 8 0 0 8 N4C N_AMO 0 0.0000 3.1170 1.1240 8.1350 7 9 10 0 0 9 H4C1 H_AMI 0 0.0000 3.4010 2.0460 8.0340 8 0 0 0 11 10 H4C2 H_AMI 0 0.0000 3.4990 0.5730 8.8370 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.4500 1.3095 8.4355 0 0 0 0 0 12 H5C H_ALI 0 0.0000 2.1810 -1.3670 8.2000 6 0 0 0 0 13 H6C H_ALI 0 0.0000 0.4900 -2.2570 6.6690 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.6980 -0.9430 4.6860 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.9910 -0.1030 4.7730 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.9560 -0.7420 5.6120 15 17 0 0 0 17 HA H_OXY 0 0.0000 -3.7580 -0.2020 5.5760 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -2.4970 -0.0430 3.3130 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -3.7880 -0.6450 3.2040 18 20 0 0 0 20 HB H_OXY 0 0.0000 -4.3970 -0.0960 3.7170 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -2.5270 0.9870 2.9590 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -1.7700 0.8980 5.1420 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -0.9100 -1.9900 4.9060 14 0 0 0 0 24 O4' O_EST 0 0.0000 -0.2520 -0.7970 3.3200 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.4520 -0.8570 2.5190 18 24 26 27 0 26 H4' H_ALI 0 0.0000 -1.7810 -1.8900 2.4060 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -1.2090 -0.2230 1.1480 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -2.1300 -0.2530 0.5650 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -0.8940 0.8110 1.2770 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.5120 0.2790 0.9210 0 0 0 0 0 31 O5' O_EST 0 0.0000 -0.1870 -0.9500 0.4610 27 32 0 0 0 32 PA P_ALI 0 0.0000 0.0140 -0.2320 -0.9650 31 33 35 36 0 33 O1A O_HYD 0 0.0000 -1.3680 -0.2750 -1.7880 32 34 0 0 0 34 HO1A H_OXY 0 0.0000 -1.5960 -1.2070 -1.9020 33 0 0 0 0 35 O2A O_XXX 0 0.0000 0.4210 1.1740 -0.7560 32 0 0 0 0 36 O2 O_EST 0 0.0000 1.1580 -1.0040 -1.7960 32 37 0 0 0 37 C2 C_ALI 0 0.0000 1.1860 -0.4190 -3.0990 36 38 50 54 0 38 C3 C_ALI 0 0.0000 2.1630 -1.1970 -3.9840 37 39 47 48 0 39 C4 C_ALI 0 0.0000 2.2110 -0.5420 -5.3700 38 40 42 46 0 40 O4 O_HYD 0 0.0000 3.0040 -1.3410 -6.2500 39 41 0 0 0 41 HC H_OXY 0 0.0000 3.8890 -1.3900 -5.8630 40 0 0 0 0 42 C5 C_ALI 0 0.0000 0.7820 -0.4360 -5.9120 39 43 45 55 0 43 O5 O_HYD 0 0.0000 0.2620 -1.7460 -6.1500 42 44 0 0 0 44 HD H_OXY 0 0.0000 0.8440 -2.1640 -6.7980 43 0 0 0 0 45 H5 H_ALI 0 0.0000 0.7860 0.1280 -6.8440 42 0 0 0 0 46 H4 H_ALI 0 0.0000 2.6460 0.4530 -5.2880 39 0 0 0 0 47 H3C1 H_ALI 0 0.0000 3.1560 -1.1760 -3.5360 38 0 0 0 49 48 H3C2 H_ALI 0 0.0000 1.8260 -2.2290 -4.0800 38 0 0 0 49 49 Q3 PSEUD 0 0.0000 2.4910 -1.7025 -3.8080 0 0 0 0 0 50 C1 C_BYL 0 0.0000 1.6360 1.0140 -2.9960 37 51 53 0 0 51 O1X O_HYD 0 0.0000 0.7350 1.9880 -2.7960 50 52 0 0 0 52 H1X H_OXY 0 0.0000 1.0240 2.9080 -2.7290 51 0 0 0 0 53 O1Y O_BYL 0 0.0000 2.8090 1.2880 -3.0930 50 0 0 0 0 54 O6 O_EST 0 0.0000 -0.1210 -0.4640 -3.6680 37 55 0 0 0 55 C6 C_ALI 0 0.0000 -0.0900 0.2830 -4.8810 42 54 56 57 0 56 H6 H_ALI 0 0.0000 0.3210 1.2730 -4.6860 55 0 0 0 0 57 C7 C_ALI 0 0.0000 -1.5120 0.4220 -5.4280 55 58 64 65 0 58 C8 C_ALI 0 0.0000 -2.3860 1.1420 -4.3980 57 59 61 62 0 59 O8 O_HYD 0 0.0000 -3.7140 1.2720 -4.9080 58 60 0 0 0 60 H8 H_OXY 0 0.0000 -4.2300 1.7300 -4.2300 59 0 0 0 0 61 H8C1 H_ALI 0 0.0000 -2.4070 0.5660 -3.4730 58 0 0 0 63 62 H8C2 H_ALI 0 0.0000 -1.9740 2.1320 -4.2000 58 0 0 0 63 63 Q4 PSEUD 0 0.0000 -2.1905 1.3490 -3.8365 0 0 0 0 0 64 H7 H_ALI 0 0.0000 -1.9240 -0.5660 -5.6250 57 0 0 0 0 65 O7 O_HYD 0 0.0000 -1.4850 1.1780 -6.6400 57 66 0 0 0 66 HE H_OXY 0 0.0000 -1.1150 2.0440 -6.4220 65 0 0 0 0