REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE P1H 35 100 1 100 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 42 3 CHI3 0 0 0.0000 2 5 6 7 42 4 CHI4 0 0 0.0000 5 6 8 9 40 5 CHI5 0 0 0.0000 6 8 9 10 40 6 CHI6 0 0 0.0000 8 9 10 11 37 7 CHI7 0 0 0.0000 9 10 11 12 18 8 CHI8 0 0 0.0000 10 11 12 13 13 9 CHI9 0 0 0.0000 10 11 14 15 17 10 CHI10 0 0 0.0000 11 14 15 16 16 11 CHI11 0 0 0.0000 9 10 19 20 36 12 CHI12 0 0 0.0000 10 19 20 21 36 13 CHI13 0 0 0.0000 19 20 21 22 35 14 CHI14 0 0 0.0000 26 27 29 30 32 15 CHI15 0 0 0.0000 5 6 41 42 42 16 PHI1 0 0 0.0000 1 2 43 44 0 17 PHI2 0 0 0.0000 2 43 44 48 0 18 PHI3 0 0 0.0000 43 44 48 58 0 19 CHI16 0 0 0.0000 44 48 49 50 56 20 CHI17 0 0 0.0000 48 49 50 51 51 21 CHI18 0 0 0.0000 48 49 52 53 55 22 CHI19 0 0 0.0000 49 52 53 54 54 23 PHI4 0 0 0.0000 44 48 58 59 0 24 PHI5 0 0 0.0000 48 58 59 61 0 25 PHI6 0 0 0.0000 58 59 61 71 0 26 CHI20 0 0 0.0000 59 61 62 63 70 27 CHI21 0 0 0.0000 62 63 64 65 69 28 CHI22 0 0 0.0000 63 64 65 66 68 29 PHI7 0 0 0.0000 59 61 71 73 0 30 PHI8 0 0 0.0000 71 73 75 77 0 31 PHI9 0 0 0.0000 73 75 77 79 0 32 PHI10 0 0 0.0000 75 77 79 85 0 33 PHI11 0 0 0.0000 82 87 88 92 0 34 PHI12 0 0 0.0000 87 88 92 96 0 35 PHI13 0 0 0.0000 88 92 96 99 0 1 O9 O_XXX 0 0.0000 3.6450 1.1610 -5.3090 2 0 0 0 0 2 P2 P_ALI 0 0.0000 2.7880 0.3240 -4.4060 1 3 5 43 0 3 O8 O_HYD 0 0.0000 1.1950 0.5650 -4.5600 2 4 0 0 0 4 HO8 H_OXY 0 0.0000 0.7990 0.5660 -5.4570 3 0 0 0 0 5 O7 O_EST 0 0.0000 2.9460 -1.2730 -4.5990 2 6 0 0 0 6 P1 P_ALI 0 0.0000 2.6910 -2.2170 -5.8870 5 7 8 41 0 7 O2 O_XXX 0 0.0000 3.5350 -1.8830 -7.0830 6 0 0 0 0 8 O3 O_EST 0 0.0000 2.9030 -3.7070 -5.2910 6 9 0 0 0 9 C1 C_ALI 0 0.0000 2.1590 -4.1310 -4.1620 8 10 38 39 0 10 C2 C_ALI 0 0.0000 2.5510 -5.5560 -3.8190 9 11 19 37 0 11 C3 C_ALI 0 0.0000 1.8180 -6.1110 -2.6100 10 12 14 18 0 12 O5 O_HYD 0 0.0000 0.5240 -6.5710 -2.9370 11 13 0 0 0 13 HO5 H_OXY 0 0.0000 0.3790 -7.3750 -2.4150 12 0 0 0 0 14 C4 C_ALI 0 0.0000 2.7520 -7.2130 -2.1450 11 15 17 20 0 15 O6 O_HYD 0 0.0000 2.5250 -8.4210 -2.8690 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 1.8300 -8.9140 -2.3980 15 0 0 0 0 17 H4 H_ALI 0 0.0000 2.6280 -7.4490 -1.0840 14 0 0 0 0 18 H3 H_ALI 0 0.0000 1.7380 -5.3450 -1.8300 11 0 0 0 0 19 O4 O_EST 0 0.0000 3.9440 -5.6080 -3.4710 10 20 0 0 0 20 C5 C_ALI 0 0.0000 4.1330 -6.6620 -2.5030 14 19 21 36 0 21 N1 N_AMO 0 0.0000 4.8730 -6.1410 -1.3530 20 22 33 0 0 22 C10 C_ARO 0 0.0000 5.7780 -6.8180 -0.5840 21 23 26 0 0 23 N5 N_AMO 0 0.0000 6.1730 -8.0930 -0.7190 22 24 0 0 0 24 C9 C_ARO 0 0.0000 7.0810 -8.4080 0.2300 23 25 28 0 0 25 H9 H_ALI 0 0.0000 7.4600 -9.4240 0.1980 24 0 0 0 0 26 C7 C_ARO 0 0.0000 6.2010 -5.9050 0.3700 22 27 34 0 0 27 C8 C_ARO 0 0.0000 7.1400 -6.3510 1.2940 26 28 29 0 0 28 N4 N_AMO 0 0.0000 7.5850 -7.6280 1.2170 24 27 0 0 0 29 N3 N_AMO 0 0.0000 7.6250 -5.4920 2.2950 27 30 31 0 0 30 HN31 H_AMI 0 0.0000 6.9870 -5.1060 2.9650 29 0 0 0 32 31 HN32 H_AMI 0 0.0000 8.5840 -5.2010 2.2720 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 7.7855 -5.1535 2.6185 0 0 0 0 0 33 C6 C_ARO 0 0.0000 4.7870 -4.8710 -0.8450 21 34 35 0 0 34 N2 N_AMO 0 0.0000 5.5760 -4.6960 0.1950 26 33 0 0 0 35 H61 H_ALI 0 0.0000 4.1350 -4.1210 -1.2730 33 0 0 0 0 36 H5 H_ALI 0 0.0000 4.7860 -7.4210 -2.9450 20 0 0 0 0 37 H2 H_ALI 0 0.0000 2.3930 -6.1860 -4.7030 10 0 0 0 0 38 H11 H_ALI 0 0.0000 2.3760 -3.4610 -3.3250 9 0 0 0 40 39 H12A H_ALI 0 0.0000 1.0930 -4.0720 -4.4010 9 0 0 0 40 40 Q2 PSEUD 0 0.0000 1.7345 -3.7665 -3.8630 0 0 0 0 0 41 O1 O_HYD 0 0.0000 1.0980 -2.0960 -6.1390 6 42 0 0 0 42 HO1 H_OXY 0 0.0000 0.7490 -1.3030 -6.5990 41 0 0 0 0 43 O10 O_EST 0 0.0000 3.0630 0.4760 -2.8190 2 44 0 0 0 44 C11 C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 43 45 46 48 0 45 H111 H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 44 0 0 0 47 46 H112 H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 48 C12 C_ALI 0 0.0000 2.7250 0.0230 -0.4980 44 49 57 58 0 49 C13 C_ALI 0 0.0000 1.9400 -0.7420 0.5600 48 50 52 56 0 50 O12 O_HYD 0 0.0000 2.7420 -0.8090 1.7390 49 51 0 0 0 51 HO12 H_OXY 0 0.0000 3.0850 -1.7130 1.7860 50 0 0 0 0 52 C14 C_ALI 0 0.0000 0.7480 0.1630 0.7860 49 53 55 59 0 53 O13 O_HYD 0 0.0000 0.1370 -0.0580 2.0410 52 54 0 0 0 54 HO13 H_OXY 0 0.0000 -0.8220 0.0440 1.9160 53 0 0 0 0 55 H14 H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 52 0 0 0 0 56 H13 H_ALI 0 0.0000 1.6750 -1.7640 0.2760 49 0 0 0 0 57 H12 H_ALI 0 0.0000 3.8040 -0.1400 -0.4100 48 0 0 0 0 58 O11 O_EST 0 0.0000 2.4700 1.4220 -0.2460 48 59 0 0 0 59 C15 C_ALI 0 0.0000 1.3730 1.5430 0.6750 52 58 60 61 0 60 H15 H_ALI 0 0.0000 1.7720 1.8850 1.6360 59 0 0 0 0 61 N6 N_AMI 0 0.0000 0.4520 2.5240 0.1770 59 62 71 0 0 62 C16 C_BYL 0 0.0000 0.2290 2.6660 -1.1920 61 63 70 0 0 63 C17 C_BYL 0 0.0000 -0.6560 3.5360 -1.7080 62 64 75 0 0 64 C18 C_BYL 0 0.0000 -0.7690 3.6310 -3.1640 63 65 69 0 0 65 N7 N_AMO 0 0.0000 -1.1390 4.8800 -3.6060 64 66 67 0 0 66 HN71 H_AMI 0 0.0000 -1.2410 5.0330 -4.6040 65 0 0 0 68 67 HN72 H_AMI 0 0.0000 -1.3150 5.6530 -2.9730 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 -1.2780 5.3430 -3.7885 0 0 0 0 0 69 O14 O_BYL 0 0.0000 -0.5460 2.6670 -3.8950 64 0 0 0 0 70 H161 H_ALI 0 0.0000 0.8440 2.0190 -1.8070 62 0 0 0 0 71 C21 C_BYL 0 0.0000 -0.2840 3.3210 1.0490 61 72 73 0 0 72 H21 H_ALI 0 0.0000 -0.0650 3.1640 2.0990 71 0 0 0 0 73 C20 C_BYL 0 0.0000 -1.1950 4.2260 0.6510 71 74 75 0 0 74 H20 H_ALI 0 0.0000 -1.7260 4.8230 1.3850 73 0 0 0 0 75 C19 C_ALI 0 0.0000 -1.4950 4.4190 -0.8180 63 73 76 77 0 76 H19 H_ALI 0 0.0000 -1.3600 5.4720 -1.0860 75 0 0 0 0 77 C22 C_BYL 0 0.0000 -2.9340 4.0430 -1.0050 75 78 79 0 0 78 O15 O_BYL 0 0.0000 -3.2710 2.8910 -0.7520 77 0 0 0 0 79 C25 C_ARO 0 0.0000 -3.8420 5.0890 -1.4830 77 80 85 0 0 80 C24 C_ARO 0 0.0000 -4.9440 4.7450 -2.2470 79 81 84 0 0 81 C23 C_ARO 0 0.0000 -5.7720 5.7700 -2.6740 80 82 83 0 0 82 N8 N_AMO 0 0.0000 -5.5680 7.0760 -2.3910 81 87 0 0 0 83 H231 H_ALI 0 0.0000 -6.6510 5.5610 -3.2750 81 0 0 0 0 84 H24 H_ALI 0 0.0000 -5.1640 3.7150 -2.5080 80 0 0 0 0 85 C26 C_ARO 0 0.0000 -3.5910 6.4140 -1.1670 79 86 87 0 0 86 H261 H_ALI 0 0.0000 -2.7310 6.7010 -0.5690 85 0 0 0 0 87 C27 C_ARO 0 0.0000 -4.4790 7.3650 -1.6430 82 85 88 0 0 88 C29 C_ALI 0 0.0000 -4.2480 8.8050 -1.3260 87 89 90 92 0 89 H291 H_ALI 0 0.0000 -5.2090 9.3400 -1.2400 88 0 0 0 91 90 H292 H_ALI 0 0.0000 -3.7650 8.9110 -0.3410 88 0 0 0 91 91 Q5 PSEUD 0 0.0000 -4.4870 9.1255 -0.7905 0 0 0 0 0 92 C28 C_ALI 0 0.0000 -3.3810 9.4970 -2.3890 88 93 94 96 0 93 H281 H_ALI 0 0.0000 -2.4040 9.0040 -2.4510 92 0 0 0 95 94 H282 H_ALI 0 0.0000 -3.8500 9.3970 -3.3750 92 0 0 0 95 95 Q6 PSEUD 0 0.0000 -3.1270 9.2005 -2.9130 0 0 0 0 0 96 C30 C_ALI 0 0.0000 -3.1760 10.9720 -2.0820 92 97 98 99 0 97 H301 H_ALI 0 0.0000 -4.1330 11.5030 -2.0480 96 0 0 0 100 98 H302 H_ALI 0 0.0000 -2.6730 11.1060 -1.1190 96 0 0 0 100 99 H303 H_ALI 0 0.0000 -2.5570 11.4370 -2.8560 96 0 0 0 100 100 Q7 PSEUD 0 0.0000 -3.1210 11.3487 -2.0077 0 0 0 0 0