REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SFD 32 98 1 98 1 PHI1 0 0 0.0000 2 1 3 98 0 2 CHI1 0 0 0.0000 1 3 4 5 96 3 CHI2 0 0 0.0000 4 5 8 9 13 4 CHI3 0 0 0.0000 5 8 9 10 12 5 CHI4 0 0 0.0000 8 9 10 11 11 6 CHI5 0 0 0.0000 6 17 18 19 80 7 CHI6 0 0 0.0000 17 18 19 20 77 8 CHI7 0 0 0.0000 18 19 20 21 21 9 CHI8 0 0 0.0000 18 19 22 23 76 10 CHI9 0 0 0.0000 19 22 23 24 24 11 CHI10 0 0 0.0000 19 22 25 26 75 12 CHI11 0 0 0.0000 22 25 26 27 27 13 CHI12 0 0 0.0000 22 25 28 29 74 14 CHI13 0 0 0.0000 25 28 29 30 71 15 CHI14 0 0 0.0000 28 29 30 31 71 16 CHI15 0 0 0.0000 29 30 31 32 32 17 CHI16 0 0 0.0000 29 30 34 35 71 18 CHI17 0 0 0.0000 30 34 35 36 71 19 CHI18 0 0 0.0000 34 35 36 37 37 20 CHI19 0 0 0.0000 34 35 39 40 71 21 CHI20 0 0 0.0000 35 39 40 41 71 22 CHI21 0 0 0.0000 39 40 41 42 68 23 CHI22 0 0 0.0000 40 41 42 43 59 24 CHI23 0 0 0.0000 41 42 43 44 59 25 CHI24 0 0 0.0000 42 43 44 45 58 26 CHI25 0 0 0.0000 49 50 52 53 55 27 CHI26 0 0 0.0000 40 41 60 61 67 28 CHI27 0 0 0.0000 41 60 61 62 64 29 CHI28 0 0 0.0000 60 61 62 63 63 30 CHI29 0 0 0.0000 41 60 65 66 66 31 CHI30 0 0 0.0000 81 85 86 87 90 32 CHI31 0 0 0.0000 83 84 91 92 95 1 O2 O_HYD 0 0.0000 -9.2050 -2.0210 2.4900 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -9.7310 -2.2100 3.2790 1 0 0 0 0 3 S S_XXX 0 0.0000 -9.9970 -1.0190 1.6620 1 4 97 98 0 4 N5F N_AMO 0 0.0000 -9.1070 -0.6840 0.3060 3 5 15 0 0 5 C5F C_ALI 0 0.0000 -8.6600 -1.7440 -0.6060 4 6 8 14 0 6 C0F C_BYL 0 0.0000 -7.2030 -1.5100 -0.9090 5 7 17 0 0 7 N1F N_AMO 0 0.0000 -6.3690 -2.5120 -0.9890 6 10 0 0 0 8 C4F C_BYL 0 0.0000 -8.8710 -3.1040 -0.0190 5 9 13 0 0 9 N3F N_AMO 0 0.0000 -7.9070 -4.0400 -0.0960 8 10 12 0 0 10 C2F C_BYL 0 0.0000 -6.7180 -3.7600 -0.6560 7 9 11 0 0 11 O2F O_BYL 0 0.0000 -5.9350 -4.6680 -0.8650 10 0 0 0 0 12 H3F H_AMI 0 0.0000 -8.0720 -4.9280 0.2560 9 0 0 0 0 13 O4F O_BYL 0 0.0000 -9.9200 -3.3660 0.5310 8 0 0 0 0 14 H5F H_ALI 0 0.0000 -9.2270 -1.6700 -1.5340 5 0 0 0 0 15 C6F C_ARO 0 0.0000 -8.7630 0.6300 -0.0400 4 16 83 0 0 16 C9F C_ARO 0 0.0000 -7.5870 0.8410 -0.7640 15 17 81 0 0 17 N10 N_AMO 0 0.0000 -6.7720 -0.2430 -1.1150 6 16 18 0 0 18 C1R C_ALI 0 0.0000 -5.4530 -0.0050 -1.7040 17 19 78 79 0 19 C2R C_ALI 0 0.0000 -4.4070 0.0920 -0.5920 18 20 22 77 0 20 O2R O_HYD 0 0.0000 -4.7400 1.1730 0.2820 19 21 0 0 0 21 H1 H_OXY 0 0.0000 -4.7440 1.9760 -0.2560 20 0 0 0 0 22 C3R C_ALI 0 0.0000 -3.0280 0.3400 -1.2080 19 23 25 76 0 23 O3R O_HYD 0 0.0000 -2.6950 -0.7410 -2.0810 22 24 0 0 0 24 H2 H_OXY 0 0.0000 -2.6910 -1.5440 -1.5430 23 0 0 0 0 25 C4R C_ALI 0 0.0000 -1.9830 0.4370 -0.0950 22 26 28 75 0 26 O4R O_HYD 0 0.0000 -2.3160 1.5180 0.7790 25 27 0 0 0 27 H3 H_OXY 0 0.0000 -2.3200 2.3210 0.2410 26 0 0 0 0 28 C5R C_ALI 0 0.0000 -0.6040 0.6850 -0.7110 25 29 72 73 0 29 O5R O_EST 0 0.0000 0.3880 0.6600 0.3170 28 30 0 0 0 30 PF P_ALI 0 0.0000 1.8060 0.9260 -0.3980 29 31 33 34 0 31 OP1 O_HYD 0 0.0000 2.1430 -0.2940 -1.3930 30 32 0 0 0 32 HP1 H_OXY 0 0.0000 2.1770 -1.0950 -0.8510 31 0 0 0 0 33 OP2 O_XXX 0 0.0000 1.7400 2.1880 -1.1700 30 0 0 0 0 34 OP O_EST 0 0.0000 2.9580 1.0420 0.7200 30 35 0 0 0 35 PA P_ALI 0 0.0000 4.1950 1.8130 0.0360 34 36 38 39 0 36 OP3 O_HYD 0 0.0000 3.9050 3.3960 0.0320 35 37 0 0 0 37 HP3 H_OXY 0 0.0000 3.8020 3.6640 0.9560 36 0 0 0 0 38 OP4 O_XXX 0 0.0000 4.3630 1.3380 -1.3560 35 0 0 0 0 39 O0R O_EST 0 0.0000 5.5400 1.5160 0.8700 35 40 0 0 0 40 C0R C_ALI 0 0.0000 6.6140 2.1250 0.1520 39 41 69 70 0 41 C9R C_ALI 0 0.0000 7.9290 1.8790 0.8950 40 42 60 68 0 42 O9R O_EST 0 0.0000 8.2510 0.4790 0.8680 41 43 0 0 0 43 C6R C_ALI 0 0.0000 9.6900 0.3790 0.8000 42 44 59 61 0 44 N9A N_AMO 0 0.0000 10.0920 -0.9270 0.2710 43 45 56 0 0 45 C4A C_ARO 0 0.0000 11.2990 -1.5470 0.4710 44 46 49 0 0 46 N3A N_AMO 0 0.0000 12.4090 -1.2480 1.1390 45 47 0 0 0 47 C2A C_ARO 0 0.0000 13.4310 -2.0780 1.1480 46 48 51 0 0 48 H2A H_ALI 0 0.0000 14.3190 -1.8030 1.6970 47 0 0 0 0 49 C5M C_ARO 0 0.0000 11.2260 -2.7690 -0.2200 45 50 57 0 0 50 C6A C_ARO 0 0.0000 12.3430 -3.6210 -0.1810 49 51 52 0 0 51 N1A N_AMO 0 0.0000 13.4110 -3.2340 0.5100 47 50 0 0 0 52 N9 N_AMO 0 0.0000 12.3320 -4.8340 -0.8460 50 53 54 0 0 53 HN91 H_AMI 0 0.0000 11.5460 -5.1050 -1.3470 52 0 0 0 55 54 HN92 H_AMI 0 0.0000 13.1090 -5.4140 -0.8120 52 0 0 0 55 55 Q1 PSEUD 0 0.0000 12.3275 -5.2595 -1.0795 0 0 0 0 0 56 C8A C_ARO 0 0.0000 9.3370 -1.7470 -0.5140 44 57 58 0 0 57 N7A N_AMO 0 0.0000 10.0040 -2.8260 -0.8010 49 56 0 0 0 58 H8A H_ALI 0 0.0000 8.3330 -1.5310 -0.8490 56 0 0 0 0 59 H6R H_ALI 0 0.0000 10.1330 0.5470 1.7810 43 0 0 0 0 60 C8R C_ALI 0 0.0000 9.0760 2.6310 0.1930 41 61 65 67 0 61 C7R C_ALI 0 0.0000 10.0850 1.5130 -0.1800 43 60 62 64 0 62 O7R O_HYD 0 0.0000 11.4290 1.9420 0.0520 61 63 0 0 0 63 H4 H_OXY 0 0.0000 11.6120 2.6450 -0.5860 62 0 0 0 0 64 H7R H_ALI 0 0.0000 9.9530 1.1970 -1.2140 61 0 0 0 0 65 O8R O_HYD 0 0.0000 9.6810 3.5750 1.0790 60 66 0 0 0 66 H5 H_OXY 0 0.0000 10.4260 3.9670 0.6040 65 0 0 0 0 67 H8R H_ALI 0 0.0000 8.7120 3.1310 -0.7040 60 0 0 0 0 68 H9R H_ALI 0 0.0000 7.8400 2.2190 1.9270 41 0 0 0 0 69 H0R1 H_ALI 0 0.0000 6.6750 1.6930 -0.8470 40 0 0 0 71 70 H0R2 H_ALI 0 0.0000 6.4370 3.1980 0.0740 40 0 0 0 71 71 Q2 PSEUD 0 0.0000 6.5560 2.4455 -0.3865 0 0 0 0 0 72 H5R1 H_ALI 0 0.0000 -0.3880 -0.0920 -1.4440 28 0 0 0 74 73 H5R2 H_ALI 0 0.0000 -0.5950 1.6590 -1.2010 28 0 0 0 74 74 Q3 PSEUD 0 0.0000 -0.4915 0.7835 -1.3225 0 0 0 0 0 75 H4R H_ALI 0 0.0000 -1.9660 -0.4950 0.4700 25 0 0 0 0 76 H3R H_ALI 0 0.0000 -3.0450 1.2720 -1.7730 22 0 0 0 0 77 H2R H_ALI 0 0.0000 -4.3900 -0.8400 -0.0270 19 0 0 0 0 78 H1R1 H_ALI 0 0.0000 -5.1990 -0.8290 -2.3710 18 0 0 0 80 79 H1R2 H_ALI 0 0.0000 -5.4690 0.9270 -2.2690 18 0 0 0 80 80 Q4 PSEUD 0 0.0000 -5.3340 0.0490 -2.3200 0 0 0 0 0 81 C1F C_ARO 0 0.0000 -7.2270 2.1310 -1.1200 16 82 85 0 0 82 H1F H_ALI 0 0.0000 -6.3220 2.3040 -1.6850 81 0 0 0 0 83 CBF C_ARO 0 0.0000 -9.5520 1.6960 0.3520 15 84 96 0 0 84 C7F C_ARO 0 0.0000 -9.1820 2.9860 -0.0220 83 85 91 0 0 85 C8F C_ARO 0 0.0000 -8.0270 3.1980 -0.7520 81 84 86 0 0 86 C3F C_ALI 0 0.0000 -7.6340 4.5990 -1.1440 85 87 88 89 0 87 H3F1 H_ALI 0 0.0000 -8.0700 4.8410 -2.1130 86 0 0 0 90 88 H3F2 H_ALI 0 0.0000 -8.0010 5.3010 -0.3950 86 0 0 0 90 89 H3F3 H_ALI 0 0.0000 -6.5480 4.6680 -1.2060 86 0 0 0 90 90 Q5 PSEUD 0 0.0000 -7.5397 4.9367 -1.2380 0 0 0 0 0 91 CAF C_ALI 0 0.0000 -10.0280 4.1620 0.3940 84 92 93 94 0 92 HAF1 H_ALI 0 0.0000 -9.6810 4.5370 1.3570 91 0 0 0 95 93 HAF2 H_ALI 0 0.0000 -9.9470 4.9510 -0.3540 91 0 0 0 95 94 HAF3 H_ALI 0 0.0000 -11.0680 3.8480 0.4800 91 0 0 0 95 95 Q6 PSEUD 0 0.0000 -10.2320 4.4453 0.4943 0 0 0 0 0 96 HBF H_ALI 0 0.0000 -10.4400 1.5240 0.9420 83 0 0 0 0 97 O1 O_XXX 0 0.0000 -10.0110 0.1830 2.4200 3 0 0 0 0 98 O3 O_XXX 0 0.0000 -11.1470 -1.7180 1.2070 3 0 0 0 0