REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE M6T 14 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 CHI3 0 0 0.0000 1 14 15 16 19 4 PHI1 0 0 0.0000 9 20 21 25 0 5 PHI2 0 0 0.0000 20 21 25 29 0 6 CHI4 0 0 0.0000 25 29 30 31 34 7 PHI3 0 0 0.0000 27 35 36 40 0 8 PHI4 0 0 0.0000 35 36 40 44 0 9 PHI5 0 0 0.0000 36 40 44 45 0 10 PHI6 0 0 0.0000 40 44 45 49 0 11 CHI5 0 0 0.0000 44 45 47 48 48 12 PHI7 0 0 0.0000 44 45 49 50 0 13 PHI8 0 0 0.0000 45 49 50 54 0 14 CHI6 0 0 0.0000 49 50 52 53 53 1 N1' N_AMI 0 0.0000 -3.1110 60.8210 20.0640 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -2.2410 59.8510 20.3770 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 -0.9040 60.2640 20.8210 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 -0.1800 59.4560 21.0810 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 -0.4500 60.9340 20.0540 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 -1.0000 60.9660 21.6810 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.5433 60.4520 20.9387 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -2.6100 58.6010 20.4550 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -3.8200 58.2460 19.9370 8 10 20 0 0 10 N4' N_AMO 0 0.0000 -4.1140 56.9790 19.9830 9 11 12 0 0 11 HN41 H_AMI 0 0.0000 -5.0190 56.7130 19.5950 10 0 0 0 13 12 HN42 H_AMI 0 0.0000 -4.0360 56.6410 20.9420 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.5275 56.6770 20.2685 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -4.3600 60.5140 19.6490 1 15 20 0 0 15 CM6 C_ALI 0 0.0000 -5.3130 61.6350 19.5000 14 16 17 18 0 16 HM61 H_ALI 0 0.0000 -6.3430 61.3810 19.1570 15 0 0 0 19 17 HM62 H_ALI 0 0.0000 -5.3680 62.2050 20.4560 15 0 0 0 19 18 HM63 H_ALI 0 0.0000 -4.8760 62.4070 18.8240 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -5.5290 61.9977 19.4790 0 0 0 0 0 20 C5' C_ARO 0 0.0000 -4.7520 59.2210 19.5070 9 14 21 0 0 21 C7' C_ALI 0 0.0000 -6.1640 58.8600 19.0910 20 22 23 25 0 22 H7'1 H_ALI 0 0.0000 -6.6970 58.2730 19.8750 21 0 0 0 24 23 H7'2 H_ALI 0 0.0000 -6.8370 59.7480 19.0700 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -6.7670 59.0105 19.4725 0 0 0 0 0 25 N3 N_AMI 0 0.0000 -6.1310 58.1430 17.7710 21 26 29 0 0 26 C2 C_ARO 0 0.0000 -6.3140 56.8190 17.6510 25 27 28 0 0 27 S1 S_RED 0 0.0000 -6.2360 56.3020 16.0380 26 35 0 0 0 28 H2 H_ALI 0 0.0000 -6.4810 56.3000 18.6100 26 0 0 0 0 29 C4 C_ARO 0 0.0000 -6.0540 58.7710 16.5980 25 30 35 0 0 30 CM4 C_ALI 0 0.0000 -6.0810 60.2520 16.4930 29 31 32 33 0 31 HM41 H_ALI 0 0.0000 -6.0160 60.7770 15.5110 30 0 0 0 34 32 HM42 H_ALI 0 0.0000 -7.0000 60.6120 17.0110 30 0 0 0 34 33 HM43 H_ALI 0 0.0000 -5.2710 60.6530 17.1460 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -6.0957 60.6807 16.5560 0 0 0 0 0 35 C5 C_ARO 0 0.0000 -5.7800 57.9030 15.5890 27 29 36 0 0 36 C6 C_ALI 0 0.0000 -5.4280 58.2380 14.1720 35 37 38 40 0 37 H61 H_ALI 0 0.0000 -6.1070 59.0250 13.7690 36 0 0 0 39 38 H62 H_ALI 0 0.0000 -4.4590 58.7890 14.1230 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -5.2830 58.9070 13.9460 0 0 0 0 0 40 C7 C_ALI 0 0.0000 -5.4060 57.0280 13.2610 36 41 42 44 0 41 H71 H_ALI 0 0.0000 -4.8950 56.1540 13.7290 40 0 0 0 43 42 H72 H_ALI 0 0.0000 -6.4150 56.5710 13.1370 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -5.6550 56.3625 13.4330 0 0 0 0 0 44 O7 O_EST 0 0.0000 -4.8170 57.3960 12.0080 40 45 0 0 0 45 PA P_ALI 0 0.0000 -3.8790 56.3640 11.3290 44 46 47 49 0 46 O1A O_XXX 0 0.0000 -2.5620 56.2070 11.9780 45 0 0 0 0 47 O2A O_HYD 0 0.0000 -3.7860 56.8060 9.8990 45 48 0 0 0 48 HOA2 H_OXY 0 0.0000 -3.2110 56.1730 9.4830 47 0 0 0 0 49 O3A O_EST 0 0.0000 -4.5840 54.9270 11.2820 45 50 0 0 0 50 PB P_ALI 0 0.0000 -5.4840 54.1750 10.2220 49 51 52 54 0 51 O1B O_XXX 0 0.0000 -4.7440 54.4600 8.9500 50 0 0 0 0 52 O2B O_HYD 0 0.0000 -6.7200 54.9390 10.3400 50 53 0 0 0 53 HOB2 H_OXY 0 0.0000 -7.2600 54.4870 9.7030 52 0 0 0 0 54 O3B O_XXX 0 0.0000 -5.5960 52.7730 10.5960 50 0 0 0 0