REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A24X 15 71 1 71 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 9 10 12 3 PHI1 0 0 0.0000 1 16 17 19 0 4 PHI2 0 0 0.0000 16 17 19 23 0 5 PHI3 0 0 0.0000 17 19 23 63 0 6 CHI3 0 0 0.0000 23 24 25 26 58 7 CHI4 0 0 0.0000 27 32 33 34 53 8 CHI5 0 0 0.0000 32 33 34 35 52 9 CHI6 0 0 0.0000 33 34 35 36 51 10 CHI7 0 0 0.0000 34 35 36 37 48 11 CHI8 0 0 0.0000 35 36 37 38 41 12 CHI9 0 0 0.0000 35 36 42 43 46 13 CHI10 0 0 0.0000 25 30 55 56 58 14 CHI11 0 0 0.0000 30 55 57 58 58 15 PHI4 0 0 0.0000 60 65 66 71 0 1 N1 N_AMI 0 0.0000 8.4020 -2.5510 4.4820 2 16 0 0 0 2 C2 C_ARO 0 0.0000 7.6310 -3.3790 5.2220 1 3 15 0 0 3 C3 C_ARO 0 0.0000 6.4190 -3.0120 5.7870 2 4 8 0 0 4 C4 C_ARO 0 0.0000 5.9700 -1.7130 5.5770 3 5 7 0 0 5 C5 C_ARO 0 0.0000 6.7360 -0.8320 4.8210 4 6 16 0 0 6 H5 H_ALI 0 0.0000 6.3930 0.1840 4.6530 5 0 0 0 0 7 H4 H_ALI 0 0.0000 5.0260 -1.3770 5.9990 4 0 0 0 0 8 C14 C_BYL 0 0.0000 5.6430 -3.9570 6.5710 3 9 13 0 0 9 N4 N_AMO 0 0.0000 4.4200 -3.6680 7.1690 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 3.9140 -4.3650 7.7060 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 3.9920 -2.7520 7.1040 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.9530 -3.5585 7.4050 0 0 0 0 0 13 N5 N_AMO 0 0.0000 6.1260 -5.1720 6.7310 8 14 0 0 0 14 HN5 H_AMI 0 0.0000 5.4800 -5.7280 7.3020 13 0 0 0 0 15 H2 H_ALI 0 0.0000 8.0330 -4.3790 5.3510 2 0 0 0 0 16 C6 C_ARO 0 0.0000 7.9490 -1.2770 4.2850 1 5 17 0 0 17 N2 N_AMI 0 0.0000 8.7020 -0.3860 3.5330 16 18 19 0 0 18 HN2 H_AMI 0 0.0000 9.5810 -0.7170 3.1460 17 0 0 0 0 19 C7 C_ALI 0 0.0000 8.3090 0.9740 3.2710 17 20 21 23 0 20 H71 H_ALI 0 0.0000 8.2120 1.4840 4.2380 19 0 0 0 22 21 H72 H_ALI 0 0.0000 7.3090 0.9480 2.8200 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 7.7605 1.2160 3.5290 0 0 0 0 0 23 C24 C_ARO 0 0.0000 9.2860 1.6830 2.3880 19 24 63 0 0 24 C27 C_ARO 0 0.0000 9.1570 1.6700 1.0000 23 25 59 0 0 25 C8 C_ARO 0 0.0000 8.0660 0.9630 0.3570 24 26 30 0 0 26 C17 C_ARO 0 0.0000 6.8750 1.6470 0.1120 25 27 29 0 0 27 C21 C_ARO 0 0.0000 5.8090 0.9920 -0.5050 26 28 32 0 0 28 H21 H_ALI 0 0.0000 4.8850 1.5340 -0.6900 27 0 0 0 0 29 H17 H_ALI 0 0.0000 6.7600 2.6910 0.3950 26 0 0 0 0 30 C29 C_ARO 0 0.0000 8.1910 -0.3750 -0.0160 25 31 55 0 0 31 C26 C_ARO 0 0.0000 7.1250 -1.0300 -0.6330 30 32 54 0 0 32 C23 C_ARO 0 0.0000 5.9580 -0.3320 -0.8630 27 31 33 0 0 33 C10 C_BYL 0 0.0000 4.8220 -1.0280 -1.5200 32 34 53 0 0 34 N3 N_AMO 0 0.0000 3.5890 -0.5260 -1.2080 33 35 52 0 0 35 C11 C_ALI 0 0.0000 2.3550 -1.1270 -1.7610 34 36 49 50 0 36 C18 C_ALI 0 0.0000 1.8060 -2.2360 -0.8560 35 37 42 48 0 37 C12 C_ALI 0 0.0000 1.4810 -1.7300 0.5510 36 38 39 40 0 38 H121 H_ALI 0 0.0000 0.6450 -1.0240 0.5480 37 0 0 0 41 39 H122 H_ALI 0 0.0000 1.2070 -2.5650 1.2050 37 0 0 0 41 40 H123 H_ALI 0 0.0000 2.3490 -1.2310 0.9950 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.4003 -1.6067 0.9160 0 0 0 0 47 42 C13 C_ALI 0 0.0000 0.5910 -2.9310 -1.4710 36 43 44 45 0 43 H131 H_ALI 0 0.0000 -0.2650 -2.2530 -1.5560 42 0 0 0 46 44 H132 H_ALI 0 0.0000 0.2820 -3.7830 -0.8560 42 0 0 0 46 45 H133 H_ALI 0 0.0000 0.8260 -3.3110 -2.4710 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.2810 -3.1157 -1.6277 0 0 0 0 47 47 QQA PSEUD 0 0.0000 0.8407 -2.3612 -0.3558 0 0 0 0 0 48 H18 H_ALI 0 0.0000 2.5990 -2.9890 -0.7560 36 0 0 0 0 49 H111 H_ALI 0 0.0000 2.5770 -1.5180 -2.7600 35 0 0 0 51 50 H112 H_ALI 0 0.0000 1.6100 -0.3310 -1.8750 35 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.0935 -0.9245 -2.3175 0 0 0 0 0 52 HN3 H_AMI 0 0.0000 3.4460 0.2160 -0.5530 34 0 0 0 0 53 O4 O_BYL 0 0.0000 5.0490 -1.9840 -2.2560 33 0 0 0 0 54 H26 H_ALI 0 0.0000 7.2210 -2.0740 -0.9240 31 0 0 0 0 55 C9 C_BYL 0 0.0000 9.4190 -1.1260 0.2220 30 56 57 0 0 56 O2 O_BYL 0 0.0000 10.5530 -0.6450 0.2490 55 0 0 0 0 57 O1 O_HYD 0 0.0000 9.1840 -2.4510 0.4190 55 58 0 0 0 58 HO1 H_OXY 0 0.0000 10.0030 -2.9650 0.5810 57 0 0 0 0 59 C30 C_ARO 0 0.0000 10.0850 2.3410 0.2060 24 60 62 0 0 60 C15 C_ARO 0 0.0000 11.1440 3.0280 0.8010 59 61 65 0 0 61 H15 H_ALI 0 0.0000 11.8600 3.5470 0.1690 60 0 0 0 0 62 H30 H_ALI 0 0.0000 9.9990 2.3400 -0.8780 59 0 0 0 0 63 C22 C_ARO 0 0.0000 10.3440 2.3700 2.9830 23 64 65 0 0 64 H22 H_ALI 0 0.0000 10.4410 2.3780 4.0670 63 0 0 0 0 65 C19 C_ARO 0 0.0000 11.2730 3.0420 2.1890 60 63 66 0 0 66 C20 C_BYL 0 0.0000 12.3770 3.7580 2.8090 65 67 71 0 0 67 C16 C_BYL 0 0.0000 12.9510 3.3850 3.9450 66 68 69 0 0 68 H161 H_ALI 0 0.0000 13.7790 3.9730 4.3300 67 0 0 0 70 69 H162 H_ALI 0 0.0000 12.6610 2.5170 4.5240 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 13.2200 3.2450 4.4270 0 0 0 0 0 71 H20 H_ALI 0 0.0000 12.7550 4.6220 2.2870 66 0 0 0 0