REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TENTOXIN RESIDUE TTX 19 71 1 71 1 PHI1 0 0 0.0000 2 1 6 53 0 2 CHI1 0 0 0.0000 1 6 7 8 52 3 CHI2 0 0 0.0000 6 7 9 10 52 4 CHI3 0 0 0.0000 7 9 10 11 26 5 CHI4 0 0 0.0000 9 10 11 12 23 6 CHI5 0 0 0.0000 10 11 12 13 16 7 CHI6 0 0 0.0000 10 11 17 18 21 8 CHI7 0 0 0.0000 7 9 27 28 51 9 CHI8 0 0 0.0000 9 27 28 29 50 10 CHI9 0 0 0.0000 27 28 30 31 50 11 CHI10 0 0 0.0000 28 30 31 32 35 12 CHI11 0 0 0.0000 28 30 36 37 49 13 CHI12 0 0 0.0000 30 36 37 38 41 14 CHI13 0 0 0.0000 30 36 42 43 49 15 CHI14 0 0 0.0000 36 42 44 45 49 16 CHI15 0 0 0.0000 42 44 45 46 46 17 PHI2 0 0 0.0000 1 6 53 70 0 18 CHI16 0 0 0.0000 53 54 55 56 66 19 PHI3 0 0 0.0000 6 53 70 71 0 1 C7 C_ALI 0 0.0000 49.4350 37.2990 61.5460 2 3 4 6 0 2 H71 H_ALI 0 0.0000 49.2510 37.7700 60.5520 1 0 0 0 5 3 H72 H_ALI 0 0.0000 48.5190 37.4220 62.1700 1 0 0 0 5 4 H73 H_ALI 0 0.0000 50.2340 37.9570 61.9600 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 49.3347 37.7163 61.5607 0 0 0 0 0 6 N1 N_AMI 0 0.0000 49.9690 36.0380 61.3400 1 7 53 0 0 7 C6 C_BYL 0 0.0000 48.7910 35.3150 61.7740 6 8 9 0 0 8 O1 O_BYL 0 0.0000 47.9920 35.7100 62.8910 7 0 0 0 0 9 C5 C_ALI 0 0.0000 48.0930 35.4590 60.3010 7 10 27 52 0 10 C4 C_ALI 0 0.0000 46.6780 36.0010 60.1340 9 11 24 25 0 11 C2 C_ALI 0 0.0000 46.3150 37.3610 60.6170 10 12 17 23 0 12 C1 C_ALI 0 0.0000 46.5820 38.3880 59.5670 11 13 14 15 0 13 H11 H_ALI 0 0.0000 46.0680 38.1410 58.6090 12 0 0 0 16 14 H12 H_ALI 0 0.0000 46.3100 39.4070 59.9290 12 0 0 0 16 15 H13 H_ALI 0 0.0000 47.6370 38.3460 59.2090 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 46.6717 38.6313 59.2490 0 0 0 0 22 17 C3 C_ALI 0 0.0000 44.8260 37.3830 60.9270 11 18 19 20 0 18 H31 H_ALI 0 0.0000 44.5260 36.5810 61.6420 17 0 0 0 21 19 H32 H_ALI 0 0.0000 44.5540 38.4020 61.2890 17 0 0 0 21 20 H33 H_ALI 0 0.0000 44.2040 37.0570 60.0610 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 44.4280 37.3467 60.9973 0 0 0 0 22 22 QQA PSEUD 0 0.0000 45.5498 37.9890 60.1232 0 0 0 0 0 23 H21 H_ALI 0 0.0000 46.9250 37.5930 61.5210 11 0 0 0 0 24 H41 H_ALI 0 0.0000 45.9720 35.2710 60.5930 10 0 0 0 26 25 H42 H_ALI 0 0.0000 46.4070 35.9340 59.0550 10 0 0 0 26 26 Q4 PSEUD 0 0.0000 46.1895 35.6025 59.8240 0 0 0 0 0 27 N2 N_AMO 0 0.0000 48.1860 34.0570 59.7830 9 28 51 0 0 28 C8 C_BYL 0 0.0000 48.8390 33.7080 58.6630 27 29 30 0 0 29 O2 O_BYL 0 0.0000 48.9030 34.4930 57.7400 28 0 0 0 0 30 C9 C_ALI 0 0.0000 49.5190 32.3830 58.5200 28 31 36 50 0 31 C10 C_ALI 0 0.0000 49.0430 31.6990 57.2720 30 32 33 34 0 32 H101 H_ALI 0 0.0000 49.1750 32.3380 56.3680 31 0 0 0 35 33 H102 H_ALI 0 0.0000 49.5500 30.7120 57.1650 31 0 0 0 35 34 H103 H_ALI 0 0.0000 47.9320 31.6050 57.2430 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 48.8857 31.5517 56.9253 0 0 0 0 0 36 N3 N_AMO 0 0.0000 49.2770 31.5470 59.6380 30 37 42 0 0 37 C11 C_ALI 0 0.0000 48.0770 30.7710 59.7460 36 38 39 40 0 38 H111 H_ALI 0 0.0000 47.9870 30.1480 58.8260 37 0 0 0 41 39 H112 H_ALI 0 0.0000 47.8870 30.1130 60.6260 37 0 0 0 41 40 H113 H_ALI 0 0.0000 47.2100 31.4640 59.6410 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 47.6947 30.5750 59.6977 0 0 0 0 0 42 C12 C_BYL 0 0.0000 50.1070 31.3890 60.6080 36 43 44 0 0 43 O3 O_BYL 0 0.0000 49.8210 30.6280 61.5180 42 0 0 0 0 44 C13 C_ALI 0 0.0000 51.3930 32.1790 60.6120 42 45 47 48 0 45 N4 N_AMO 0 0.0000 51.0450 33.5840 60.8500 44 46 70 0 0 46 HN41 H_AMI 0 0.0000 50.2470 33.8380 61.4320 45 0 0 0 0 47 H131 H_ALI 0 0.0000 51.9970 32.0310 59.6870 44 0 0 0 49 48 H132 H_ALI 0 0.0000 52.1420 31.7870 61.3390 44 0 0 0 49 49 Q7 PSEUD 0 0.0000 52.0695 31.9090 60.5130 0 0 0 0 0 50 H91 H_ALI 0 0.0000 50.6170 32.5700 58.4580 30 0 0 0 0 51 HN21 H_AMI 0 0.0000 47.7580 33.2530 60.2430 27 0 0 0 0 52 H51 H_ALI 0 0.0000 48.6280 36.2730 59.7590 9 0 0 0 0 53 C15 C_BYL 0 0.0000 51.0690 35.8900 60.5910 6 54 70 0 0 54 C16 C_BYL 0 0.0000 51.7020 36.9930 60.1240 53 55 69 0 0 55 C17 C_ARO 0 0.0000 51.3590 38.4470 60.1810 54 56 60 0 0 56 C22 C_ARO 0 0.0000 52.2560 39.2630 59.5720 55 57 59 0 0 57 C21 C_ARO 0 0.0000 52.1480 40.6320 59.5700 56 58 62 0 0 58 H211 H_ALI 0 0.0000 52.9090 41.2600 59.0770 57 0 0 0 67 59 H221 H_ALI 0 0.0000 53.1100 38.7930 59.0560 56 0 0 0 66 60 C18 C_ARO 0 0.0000 50.3110 39.0960 60.7770 55 61 65 0 0 61 C19 C_ARO 0 0.0000 50.1900 40.4450 60.7770 60 62 64 0 0 62 C20 C_ARO 0 0.0000 51.1080 41.2320 60.1720 57 61 63 0 0 63 H201 H_ALI 0 0.0000 51.0110 42.3310 60.1700 62 0 0 0 0 64 H191 H_ALI 0 0.0000 49.3270 40.9120 61.2800 61 0 0 0 67 65 H181 H_ALI 0 0.0000 49.5280 38.5050 61.2810 60 0 0 0 66 66 Q8 PSEUD 0 0.0000 51.3190 38.6490 60.1685 0 0 0 0 68 67 Q9 PSEUD 0 0.0000 51.1180 41.0860 60.1785 0 0 0 0 68 68 QQB PSEUD 0 0.0000 51.2185 39.8675 60.1735 0 0 0 0 0 69 H161 H_ALI 0 0.0000 52.6280 36.6600 59.6270 54 0 0 0 0 70 C14 C_BYL 0 0.0000 51.6240 34.6940 60.4120 45 53 71 0 0 71 O4 O_BYL 0 0.0000 52.6580 34.6270 59.8050 70 0 0 0 0