REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TYA 18 66 1 66 1 CHI1 0 0 0.0000 38 1 2 3 37 2 CHI2 0 0 0.0000 1 2 5 6 37 3 CHI3 0 0 0.0000 2 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 42 0 14 PHI2 0 0 0.0000 1 38 42 48 0 15 CHI13 0 0 0.0000 38 42 43 44 46 16 PHI3 0 0 0.0000 38 42 48 52 0 17 PHI4 0 0 0.0000 42 48 52 57 0 18 PHI5 0 0 0.0000 54 61 65 66 0 1 OPP O_EST 0 0.0000 -2.6960 0.5780 0.1380 2 38 0 0 0 2 P P_ALI 0 0.0000 -1.4560 1.3000 -0.5920 1 3 4 5 0 3 O1P O_XXX 0 0.0000 -1.1770 0.6050 -1.9430 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -1.7980 2.7870 -0.8380 2 0 0 0 0 5 O5' O_EST 0 0.0000 -0.1490 1.1980 0.3440 2 6 0 0 0 6 C5' C_ALI 0 0.0000 0.8790 1.9550 -0.2990 5 7 35 36 0 7 C4' C_ALI 0 0.0000 2.1550 1.8990 0.5430 6 8 26 34 0 8 O4' O_EST 0 0.0000 2.6740 0.5580 0.5550 7 9 0 0 0 9 C1' C_ALI 0 0.0000 4.1140 0.6640 0.5960 8 10 25 29 0 10 N9 N_AMO 0 0.0000 4.7360 -0.5710 0.1130 9 11 14 0 0 11 C8 C_ARO 0 0.0000 4.1660 -1.4900 -0.7170 10 12 13 0 0 12 N7 N_AMO 0 0.0000 5.0000 -2.4640 -0.9410 11 15 0 0 0 13 H8 H_ALI 0 0.0000 3.1700 -1.4200 -1.1280 11 0 0 0 0 14 C4 C_ARO 0 0.0000 6.0010 -1.0130 0.4090 10 15 21 0 0 15 C5 C_ARO 0 0.0000 6.1540 -2.2320 -0.2710 12 14 16 0 0 16 C6 C_ARO 0 0.0000 7.3740 -2.9160 -0.1390 15 17 23 0 0 17 N6 N_AMO 0 0.0000 7.5860 -4.1190 -0.7900 16 18 19 0 0 18 H61 H_AMI 0 0.0000 6.8870 -4.5000 -1.3460 17 0 0 0 20 19 H62 H_AMI 0 0.0000 8.4330 -4.5820 -0.6910 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 7.6600 -4.5410 -1.0185 0 0 0 0 0 21 N3 N_AMO 0 0.0000 7.0020 -0.5590 1.1550 14 22 0 0 0 22 C2 C_ARO 0 0.0000 8.1280 -1.2340 1.2490 21 23 24 0 0 23 N1 N_AMO 0 0.0000 8.3210 -2.3810 0.6250 16 22 0 0 0 24 H2 H_ALI 0 0.0000 8.9240 -0.8350 1.8610 22 0 0 0 0 25 H1' H_ALI 0 0.0000 4.4530 0.8940 1.6060 9 0 0 0 0 26 C3' C_ALI 0 0.0000 3.2340 2.8060 -0.0790 7 27 29 33 0 27 O3' O_HYD 0 0.0000 3.6290 3.8270 0.8390 26 28 0 0 0 28 HO'3 H_OXY 0 0.0000 4.3450 4.3210 0.4160 27 0 0 0 0 29 C2' C_ALI 0 0.0000 4.4170 1.8430 -0.3630 9 26 30 32 0 30 O2' O_HYD 0 0.0000 5.6640 2.4590 -0.0360 29 31 0 0 0 31 HO'2 H_OXY 0 0.0000 5.7930 3.1810 -0.6670 30 0 0 0 0 32 H2' H_ALI 0 0.0000 4.4090 1.5110 -1.4020 29 0 0 0 0 33 H3' H_ALI 0 0.0000 2.8710 3.2480 -1.0070 26 0 0 0 0 34 H4' H_ALI 0 0.0000 1.9410 2.2220 1.5620 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 1.0760 1.5350 -1.2850 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 0.5570 2.9910 -0.4020 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.8165 2.2630 -0.8435 0 0 0 0 0 38 C C_ALI 0 0.0000 -3.8450 0.8030 -0.6810 1 39 40 42 0 39 H1 H_ALI 0 0.0000 -3.6760 0.3770 -1.6700 38 0 0 0 41 40 H2A H_ALI 0 0.0000 -4.0210 1.8750 -0.7730 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -3.8485 1.1260 -1.2215 0 0 0 0 0 42 CA C_ALI 0 0.0000 -5.0660 0.1390 -0.0410 38 43 47 48 0 43 NH2 N_AMO 0 0.0000 -5.3660 0.7950 1.2390 42 44 45 0 0 44 HN1 H_AMI 0 0.0000 -5.5520 1.7640 1.0310 43 0 0 0 46 45 HN2 H_AMI 0 0.0000 -6.2310 0.3970 1.5720 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -5.8915 1.0805 1.3015 0 0 0 0 0 47 HA H_ALI 0 0.0000 -4.8560 -0.9170 0.1320 42 0 0 0 0 48 CB C_ALI 0 0.0000 -6.2690 0.2720 -0.9770 42 49 50 52 0 49 HB1 H_ALI 0 0.0000 -6.5340 1.3250 -1.0800 48 0 0 0 51 50 HB2 H_ALI 0 0.0000 -6.0150 -0.1350 -1.9560 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 -6.2745 0.5950 -1.5180 0 0 0 0 0 52 CG C_ARO 0 0.0000 -7.4380 -0.4870 -0.4040 48 53 57 0 0 53 CD2 C_ARO 0 0.0000 -7.6270 -1.8160 -0.7360 52 54 56 0 0 54 CE2 C_ARO 0 0.0000 -8.6940 -2.5150 -0.2080 53 55 61 0 0 55 HE2 H_ALI 0 0.0000 -8.8390 -3.5550 -0.4640 54 0 0 0 63 56 HD2 H_ALI 0 0.0000 -6.9350 -2.3090 -1.4020 53 0 0 0 62 57 CD1 C_ARO 0 0.0000 -8.3220 0.1480 0.4470 52 58 59 0 0 58 HD1 H_ALI 0 0.0000 -8.1750 1.1880 0.7020 57 0 0 0 62 59 CE1 C_ARO 0 0.0000 -9.3940 -0.5460 0.9740 57 60 61 0 0 60 HE1 H_ALI 0 0.0000 -10.0850 -0.0490 1.6400 59 0 0 0 63 61 CZ C_ARO 0 0.0000 -9.5830 -1.8810 0.6470 54 59 65 0 0 62 Q6 PSEUD 0 0.0000 -7.5550 -0.5605 -0.3500 0 0 0 0 64 63 Q7 PSEUD 0 0.0000 -9.4620 -1.8020 0.5880 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -8.5085 -1.1813 0.1190 0 0 0 0 0 65 OH O_HYD 0 0.0000 -10.6380 -2.5650 1.1640 61 66 0 0 0 66 HH H_OXY 0 0.0000 -11.3720 -2.4550 0.5450 65 0 0 0 0