REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "STIGMATELLIN A" RESIDUE SMA 23 90 1 90 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 12 13 14 15 19 3 CHI3 0 0 0.0000 13 14 15 16 19 4 CHI4 0 0 0.0000 20 21 24 25 29 5 CHI5 0 0 0.0000 21 24 25 26 29 6 CHI6 0 0 0.0000 11 20 30 31 31 7 PHI1 0 0 0.0000 2 1 32 36 0 8 PHI2 0 0 0.0000 1 32 36 40 0 9 PHI3 0 0 0.0000 32 36 40 47 0 10 CHI7 0 0 0.0000 36 40 41 42 45 11 PHI4 0 0 0.0000 36 40 47 55 0 12 CHI8 0 0 0.0000 40 47 48 49 53 13 CHI9 0 0 0.0000 47 48 49 50 53 14 PHI5 0 0 0.0000 40 47 55 62 0 15 CHI10 0 0 0.0000 47 55 56 57 60 16 PHI6 0 0 0.0000 47 55 62 85 0 17 CHI11 0 0 0.0000 55 62 63 64 83 18 CHI12 0 0 0.0000 63 64 65 66 81 19 CHI13 0 0 0.0000 65 66 67 68 79 20 CHI14 0 0 0.0000 67 68 69 70 73 21 CHI15 0 0 0.0000 66 67 75 76 79 22 PHI7 0 0 0.0000 55 62 85 86 0 23 CHI16 0 0 0.0000 62 85 86 87 90 1 C2 C_ARO 0 0.0000 -0.4060 -0.8510 2.5990 2 10 32 0 0 2 C3 C_ARO 0 0.0000 -1.6650 -0.4710 2.8780 1 3 8 0 0 3 C3M C_ALI 0 0.0000 -2.7100 -0.4580 1.7930 2 4 5 6 0 4 H3M1 H_ALI 0 0.0000 -3.6610 -0.1240 2.2080 3 0 0 0 7 5 H3M2 H_ALI 0 0.0000 -2.4020 0.2220 0.9990 3 0 0 0 7 6 H3M3 H_ALI 0 0.0000 -2.8240 -1.4630 1.3850 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.9623 -0.4550 1.5307 0 0 0 0 0 8 C4 C_ARO 0 0.0000 -2.0050 -0.0830 4.2020 2 9 12 0 0 9 O4 O_BYL 0 0.0000 -3.1370 0.2660 4.4910 8 0 0 0 0 10 O1 O_EST 0 0.0000 0.5610 -0.8880 3.5220 1 11 0 0 0 11 C8A C_ARO 0 0.0000 0.3470 -0.5340 4.8080 10 12 20 0 0 12 C4A C_ARO 0 0.0000 -0.9340 -0.1210 5.2110 8 11 13 0 0 13 C5 C_ARO 0 0.0000 -1.1720 0.2420 6.5430 12 14 22 0 0 14 O5 O_EST 0 0.0000 -2.4100 0.6410 6.9320 13 15 0 0 0 15 C5M C_ALI 0 0.0000 -2.3280 0.9400 8.3270 14 16 17 18 0 16 H5M1 H_ALI 0 0.0000 -3.3040 1.2660 8.6860 15 0 0 0 19 17 H5M2 H_ALI 0 0.0000 -2.0200 0.0470 8.8720 15 0 0 0 19 18 H5M3 H_ALI 0 0.0000 -1.5980 1.7330 8.4870 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.3073 1.0153 8.6817 0 0 0 0 0 20 C8 C_ARO 0 0.0000 1.3740 -0.5790 5.7410 11 21 30 0 0 21 C7 C_ARO 0 0.0000 1.1300 -0.2160 7.0590 20 22 24 0 0 22 C6 C_ARO 0 0.0000 -0.1370 0.1920 7.4580 13 21 23 0 0 23 H6 H_ALI 0 0.0000 -0.3140 0.4710 8.4860 22 0 0 0 0 24 O7 O_EST 0 0.0000 2.1390 -0.2620 7.9680 21 25 0 0 0 25 C7M C_ALI 0 0.0000 1.5890 0.1610 9.2170 24 26 27 28 0 26 H7M1 H_ALI 0 0.0000 2.3650 0.1400 9.9820 25 0 0 0 29 27 H7M2 H_ALI 0 0.0000 1.2020 1.1750 9.1190 25 0 0 0 29 28 H7M3 H_ALI 0 0.0000 0.7790 -0.5100 9.5040 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.4487 0.2683 9.5350 0 0 0 0 0 30 O8 O_HYD 0 0.0000 2.6200 -0.9790 5.3650 20 31 0 0 0 31 HO8 H_OXY 0 0.0000 2.6560 -1.9370 5.4880 30 0 0 0 0 32 C9 C_ALI 0 0.0000 -0.0710 -1.2580 1.1870 1 33 34 36 0 33 H91 H_ALI 0 0.0000 -0.9540 -1.6870 0.7140 32 0 0 0 35 34 H92 H_ALI 0 0.0000 0.7280 -1.9980 1.2020 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.1130 -1.8425 0.9580 0 0 0 0 0 36 C10 C_ALI 0 0.0000 0.3830 -0.0300 0.3970 32 37 38 40 0 37 H101 H_ALI 0 0.0000 1.2660 0.3990 0.8700 36 0 0 0 39 38 H102 H_ALI 0 0.0000 -0.4160 0.7090 0.3820 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.4250 0.5540 0.6260 0 0 0 0 0 40 C11 C_ALI 0 0.0000 0.7230 -0.4430 -1.0360 36 41 46 47 0 41 C22 C_ALI 0 0.0000 1.8460 -1.4810 -1.0140 40 42 43 44 0 42 H221 H_ALI 0 0.0000 2.6980 -1.0840 -0.4620 41 0 0 0 45 43 H222 H_ALI 0 0.0000 1.4910 -2.3910 -0.5300 41 0 0 0 45 44 H223 H_ALI 0 0.0000 2.1500 -1.7090 -2.0360 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.1130 -1.7280 -1.0093 0 0 0 0 0 46 H11 H_ALI 0 0.0000 -0.1590 -0.8720 -1.5090 40 0 0 0 0 47 C12 C_ALI 0 0.0000 1.1790 0.7840 -1.8260 40 48 54 55 0 48 O12 O_EST 0 0.0000 2.4010 1.2790 -1.2750 47 49 0 0 0 49 C23 C_ALI 0 0.0000 2.2310 2.6860 -1.0900 48 50 51 52 0 50 H231 H_ALI 0 0.0000 3.1690 3.1230 -0.7450 49 0 0 0 53 51 H232 H_ALI 0 0.0000 1.9440 3.1440 -2.0360 49 0 0 0 53 52 H233 H_ALI 0 0.0000 1.4530 2.8640 -0.3490 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 2.1887 3.0437 -1.0433 0 0 0 0 0 54 H12 H_ALI 0 0.0000 0.4140 1.5590 -1.7670 47 0 0 0 0 55 C13 C_ALI 0 0.0000 1.4000 0.3960 -3.2890 47 56 61 62 0 56 C24 C_ALI 0 0.0000 1.9310 1.6040 -4.0630 55 57 58 59 0 57 H241 H_ALI 0 0.0000 1.1950 2.4080 -4.0330 56 0 0 0 60 58 H242 H_ALI 0 0.0000 2.8610 1.9460 -3.6090 56 0 0 0 60 59 H243 H_ALI 0 0.0000 2.1150 1.3200 -5.0990 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 2.0570 1.8913 -4.2470 0 0 0 0 0 61 H13 H_ALI 0 0.0000 2.1230 -0.4160 -3.3440 55 0 0 0 0 62 C14 C_ALI 0 0.0000 0.0730 -0.0580 -3.9020 55 63 84 85 0 63 C15 C_BYL 0 0.0000 0.3120 -0.5520 -5.3060 62 64 83 0 0 64 C16 C_BYL 0 0.0000 -0.2990 0.0360 -6.3320 63 65 82 0 0 65 C17 C_BYL 0 0.0000 -0.0680 -0.4430 -7.6970 64 66 81 0 0 66 C18 C_BYL 0 0.0000 -0.6870 0.1520 -8.7360 65 67 80 0 0 67 C19 C_BYL 0 0.0000 -0.4560 -0.3270 -10.1000 66 68 75 0 0 68 C20 C_BYL 0 0.0000 -1.0680 0.2610 -11.1270 67 69 74 0 0 69 C21 C_ALI 0 0.0000 -0.8300 -0.2320 -12.5310 68 70 71 72 0 70 H211 H_ALI 0 0.0000 -1.4110 0.3670 -13.2310 69 0 0 0 73 71 H212 H_ALI 0 0.0000 0.2290 -0.1460 -12.7710 69 0 0 0 73 72 H213 H_ALI 0 0.0000 -1.1360 -1.2750 -12.6060 69 0 0 0 73 73 Q9 PSEUD 0 0.0000 -0.7727 -0.3513 -12.8693 0 0 0 0 0 74 H20 H_ALI 0 0.0000 -1.7350 1.0930 -10.9530 68 0 0 0 0 75 C26 C_ALI 0 0.0000 0.4740 -1.4880 -10.3430 67 76 77 78 0 76 H261 H_ALI 0 0.0000 0.5190 -1.6990 -11.4110 75 0 0 0 79 77 H262 H_ALI 0 0.0000 1.4700 -1.2360 -9.9790 75 0 0 0 79 78 H263 H_ALI 0 0.0000 0.1040 -2.3660 -9.8140 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 0.6977 -1.7670 -10.4013 0 0 0 0 0 80 H18 H_ALI 0 0.0000 -1.3540 0.9840 -8.5620 66 0 0 0 0 81 H17 H_ALI 0 0.0000 0.5980 -1.2750 -7.8700 65 0 0 0 0 82 H16 H_ALI 0 0.0000 -0.9660 0.8680 -6.1590 64 0 0 0 0 83 H15 H_ALI 0 0.0000 0.9780 -1.3840 -5.4790 63 0 0 0 0 84 H14 H_ALI 0 0.0000 -0.3470 -0.8630 -3.3000 62 0 0 0 0 85 O14 O_EST 0 0.0000 -0.8380 1.0400 -3.9320 62 86 0 0 0 86 C25 C_ALI 0 0.0000 -2.1420 0.5010 -3.7030 85 87 88 89 0 87 H251 H_ALI 0 0.0000 -2.8660 1.3140 -3.6430 86 0 0 0 90 88 H252 H_ALI 0 0.0000 -2.4100 -0.1640 -4.5230 86 0 0 0 90 89 H253 H_ALI 0 0.0000 -2.1440 -0.0560 -2.7660 86 0 0 0 90 90 Q11 PSEUD 0 0.0000 -2.4733 0.3647 -3.6440 0 0 0 0 0