REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DCU 17 99 1 99 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 3 4 51 3 CHI3 0 0 0.0000 2 3 4 5 48 4 CHI4 0 0 0.0000 3 4 5 6 45 5 CHI5 0 0 0.0000 4 5 6 7 42 6 CHI6 0 0 0.0000 5 6 7 8 39 7 CHI7 0 0 0.0000 6 7 8 9 36 8 CHI8 0 0 0.0000 7 8 9 10 33 9 CHI9 0 0 0.0000 8 9 10 11 30 10 CHI10 0 0 0.0000 9 10 11 12 26 11 CHI11 0 0 0.0000 10 11 12 13 16 12 CHI12 0 0 0.0000 10 11 17 18 21 13 CHI13 0 0 0.0000 10 11 22 23 26 14 PHI1 0 0 0.0000 2 1 58 92 0 15 CHI14 0 0 0.0000 69 70 73 74 76 16 CHI15 0 0 0.0000 58 59 78 79 89 17 PHI2 0 0 0.0000 66 95 96 98 0 1 C2 C_ALI 0 0.0000 1.6550 -0.3190 1.3080 2 55 56 58 0 2 C3 C_ALI 0 0.0000 0.5390 -0.3760 0.2630 1 3 52 53 0 3 C4 C_ALI 0 0.0000 -0.8170 -0.2360 0.9570 2 4 49 50 0 4 C5 C_ALI 0 0.0000 -1.9330 -0.2920 -0.0880 3 5 46 47 0 5 C6 C_ALI 0 0.0000 -3.2900 -0.1520 0.6050 4 6 43 44 0 6 C7 C_ALI 0 0.0000 -4.4050 -0.2090 -0.4400 5 7 40 41 0 7 C8 C_ALI 0 0.0000 -5.7620 -0.0690 0.2540 6 8 37 38 0 8 C9 C_ALI 0 0.0000 -6.8780 -0.1260 -0.7910 7 9 34 35 0 9 C10 C_ALI 0 0.0000 -8.2340 0.0150 -0.0970 8 10 31 32 0 10 C11 C_ALI 0 0.0000 -9.3500 -0.0420 -1.1420 9 11 28 29 0 11 N12 N_AMO 0 0.0000 -10.6520 0.0920 -0.4760 10 12 17 22 0 12 C13 C_ALI 0 0.0000 -10.7090 1.3780 0.2320 11 13 14 15 0 13 H131 H_ALI 0 0.0000 -9.9150 1.4190 0.9760 12 0 0 0 16 14 H132 H_ALI 0 0.0000 -10.5810 2.1920 -0.4820 12 0 0 0 16 15 H133 H_ALI 0 0.0000 -11.6760 1.4780 0.7260 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -10.7240 1.6963 0.4067 0 0 0 0 27 17 C14 C_ALI 0 0.0000 -10.8260 -1.0040 0.4860 11 18 19 20 0 18 H141 H_ALI 0 0.0000 -11.7920 -0.9040 0.9800 17 0 0 0 21 19 H142 H_ALI 0 0.0000 -10.7830 -1.9580 -0.0400 17 0 0 0 21 20 H143 H_ALI 0 0.0000 -10.0310 -0.9640 1.2300 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -10.8687 -1.2753 0.7233 0 0 0 0 27 22 C15 C_ALI 0 0.0000 -11.7240 0.0380 -1.4800 11 23 24 25 0 23 H151 H_ALI 0 0.0000 -11.5950 0.8520 -2.1930 22 0 0 0 26 24 H152 H_ALI 0 0.0000 -11.6810 -0.9160 -2.0050 22 0 0 0 26 25 H153 H_ALI 0 0.0000 -12.6900 0.1380 -0.9850 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -11.9887 0.0247 -1.7277 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -11.1938 0.1486 -0.1992 0 0 0 0 0 28 H111 H_ALI 0 0.0000 -9.3080 -0.9960 -1.6680 10 0 0 0 30 29 H112 H_ALI 0 0.0000 -9.2210 0.7710 -1.8560 10 0 0 0 30 30 Q4 PSEUD 0 0.0000 -9.2645 -0.1125 -1.7620 0 0 0 0 0 31 H101 H_ALI 0 0.0000 -8.2770 0.9690 0.4280 9 0 0 0 33 32 H102 H_ALI 0 0.0000 -8.3630 -0.7990 0.6170 9 0 0 0 33 33 Q5 PSEUD 0 0.0000 -8.3200 0.0850 0.5225 0 0 0 0 0 34 H91 H_ALI 0 0.0000 -6.8350 -1.0800 -1.3160 8 0 0 0 36 35 H92 H_ALI 0 0.0000 -6.7490 0.6880 -1.5050 8 0 0 0 36 36 Q6 PSEUD 0 0.0000 -6.7920 -0.1960 -1.4105 0 0 0 0 0 37 H81 H_ALI 0 0.0000 -5.8040 0.8850 0.7790 7 0 0 0 39 38 H82 H_ALI 0 0.0000 -5.8910 -0.8830 0.9680 7 0 0 0 39 39 Q7 PSEUD 0 0.0000 -5.8475 0.0010 0.8735 0 0 0 0 0 40 H71 H_ALI 0 0.0000 -4.3630 -1.1630 -0.9650 6 0 0 0 42 41 H72 H_ALI 0 0.0000 -4.2770 0.6050 -1.1530 6 0 0 0 42 42 Q8 PSEUD 0 0.0000 -4.3200 -0.2790 -1.0590 0 0 0 0 0 43 H61 H_ALI 0 0.0000 -3.3320 0.8020 1.1310 5 0 0 0 45 44 H62 H_ALI 0 0.0000 -3.4180 -0.9660 1.3190 5 0 0 0 45 45 Q9 PSEUD 0 0.0000 -3.3750 -0.0820 1.2250 0 0 0 0 0 46 H51 H_ALI 0 0.0000 -1.8910 -1.2470 -0.6140 4 0 0 0 48 47 H52 H_ALI 0 0.0000 -1.8040 0.5210 -0.8020 4 0 0 0 48 48 Q10 PSEUD 0 0.0000 -1.8475 -0.3630 -0.7080 0 0 0 0 0 49 H41 H_ALI 0 0.0000 -0.8600 0.7190 1.4820 3 0 0 0 51 50 H42 H_ALI 0 0.0000 -0.9460 -1.0490 1.6700 3 0 0 0 51 51 Q11 PSEUD 0 0.0000 -0.9030 -0.1650 1.5760 0 0 0 0 0 52 H31A H_ALI 0 0.0000 0.5810 -1.3300 -0.2620 2 0 0 0 54 53 H32A H_ALI 0 0.0000 0.6680 0.4380 -0.4510 2 0 0 0 54 54 Q12 PSEUD 0 0.0000 0.6245 -0.4460 -0.3565 0 0 0 0 0 55 H21A H_ALI 0 0.0000 1.6120 0.6350 1.8330 1 0 0 0 57 56 H22 H_ALI 0 0.0000 1.5260 -1.1330 2.0220 1 0 0 0 57 57 Q13 PSEUD 0 0.0000 1.5690 -0.2490 1.9275 0 0 0 0 0 58 N23 N_AMI 0 0.0000 2.9540 -0.4530 0.6440 1 59 92 0 0 59 C22 C_ARO 0 0.0000 3.6020 0.6400 0.3160 58 60 78 0 0 60 C18 C_ARO 0 0.0000 4.9070 0.5680 -0.3460 59 61 69 0 0 61 C17 C_ARO 0 0.0000 5.4490 -0.7070 -0.6330 60 62 64 0 0 62 C16 C_ARO 0 0.0000 6.6860 -0.8120 -1.2650 61 63 71 0 0 63 H16 H_ALI 0 0.0000 7.1020 -1.7840 -1.4850 62 0 0 0 0 64 C25 C_ARO 0 0.0000 4.6650 -1.8840 -0.2420 61 65 92 0 0 65 C29 C_ARO 0 0.0000 5.1300 -3.1760 -0.4900 64 66 68 0 0 66 C28 C_ARO 0 0.0000 4.3820 -4.2550 -0.1170 65 67 95 0 0 67 H28 H_ALI 0 0.0000 4.7470 -5.2530 -0.3110 66 0 0 0 0 68 H29 H_ALI 0 0.0000 6.0820 -3.3230 -0.9780 65 0 0 0 0 69 C19 C_ARO 0 0.0000 5.6200 1.7130 -0.7000 60 70 77 0 0 70 C20 C_ARO 0 0.0000 6.8460 1.5830 -1.3270 69 71 73 0 0 71 C21 C_ARO 0 0.0000 7.3710 0.3200 -1.6050 62 70 72 0 0 72 H21 H_ALI 0 0.0000 8.3300 0.2360 -2.0950 71 0 0 0 0 73 N36 N_AMO 0 0.0000 7.5660 2.7250 -1.6840 70 74 75 0 0 74 H361 H_AMI 0 0.0000 8.4260 2.6390 -2.1240 73 0 0 0 76 75 H362 H_AMI 0 0.0000 7.2050 3.6050 -1.4930 73 0 0 0 76 76 Q14 PSEUD 0 0.0000 7.8155 3.1220 -1.8085 0 0 0 0 0 77 H19 H_ALI 0 0.0000 5.2190 2.6930 -0.4870 69 0 0 0 0 78 C30 C_ARO 0 0.0000 3.0090 1.9620 0.6220 59 79 83 0 0 79 C31 C_ARO 0 0.0000 2.7420 2.8660 -0.4070 78 80 82 0 0 80 C32 C_ARO 0 0.0000 2.1900 4.0960 -0.1150 79 81 85 0 0 81 H32 H_ALI 0 0.0000 1.9830 4.7960 -0.9100 80 0 0 0 90 82 H31 H_ALI 0 0.0000 2.9680 2.6030 -1.4300 79 0 0 0 89 83 C35 C_ARO 0 0.0000 2.7090 2.3070 1.9400 78 84 88 0 0 84 C34 C_ARO 0 0.0000 2.1630 3.5420 2.2200 83 85 87 0 0 85 C33 C_ARO 0 0.0000 1.9000 4.4340 1.1950 80 84 86 0 0 86 H33 H_ALI 0 0.0000 1.4680 5.3980 1.4190 85 0 0 0 0 87 H34 H_ALI 0 0.0000 1.9360 3.8130 3.2410 84 0 0 0 90 88 H35 H_ALI 0 0.0000 2.9140 1.6120 2.7410 83 0 0 0 89 89 Q16 PSEUD 0 0.0000 2.9410 2.1075 0.6555 0 0 0 0 91 90 Q17 PSEUD 0 0.0000 1.9595 4.3045 1.1655 0 0 0 0 91 91 QQB PSEUD 0 0.0000 2.4503 3.2060 0.9105 0 0 0 0 0 92 C24 C_ARO 0 0.0000 3.4180 -1.6880 0.3960 58 64 93 0 0 93 C26 C_ARO 0 0.0000 2.6650 -2.8110 0.7720 92 94 95 0 0 94 H26 H_ALI 0 0.0000 1.7110 -2.6850 1.2610 93 0 0 0 0 95 C27 C_ARO 0 0.0000 3.1490 -4.0780 0.5150 66 93 96 0 0 96 N37 N_AMI 0 0.0000 2.3980 -5.1940 0.8890 95 97 98 0 0 97 H371 H_AMI 0 0.0000 1.5410 -5.0770 1.3280 96 0 0 0 99 98 H372 H_AMI 0 0.0000 2.7340 -6.0860 0.7100 96 0 0 0 99 99 Q15 PSEUD 0 0.0000 2.1375 -5.5815 1.0190 0 0 0 0 0