REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GIBBERELLIN A4" RESIDUE GA4 19 56 1 56 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 21 5 CHI5 0 0 0.0000 3 6 7 8 14 6 CHI6 0 0 0.0000 6 7 8 9 13 7 CHI7 0 0 0.0000 7 8 9 10 12 8 CHI8 0 0 0.0000 8 9 11 12 12 9 CHI9 0 0 0.0000 3 6 15 16 19 10 CHI10 0 0 0.0000 3 6 20 21 21 11 PHI1 0 0 0.0000 2 1 29 56 0 12 CHI11 0 0 0.0000 1 29 30 31 55 13 CHI12 0 0 0.0000 29 30 31 32 44 14 CHI13 0 0 0.0000 30 31 32 33 35 15 CHI14 0 0 0.0000 30 31 36 37 44 16 CHI15 0 0 0.0000 31 36 37 38 41 17 CHI16 0 0 0.0000 29 30 45 46 54 18 CHI17 0 0 0.0000 30 45 46 47 51 19 CHI18 0 0 0.0000 45 46 47 48 48 1 C1 C_ALI 0 0.0000 -1.2120 1.8580 1.4860 2 26 27 29 0 2 C2 C_ALI 0 0.0000 -1.4590 1.2270 2.8660 1 3 23 24 0 3 C3 C_ALI 0 0.0000 -0.2790 0.3680 3.3230 2 4 6 22 0 4 O31 O_HYD 0 0.0000 0.8510 1.2030 3.5780 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.5920 1.8190 4.2770 4 0 0 0 0 6 C4 C_ALI 0 0.0000 0.0680 -0.6530 2.2020 3 7 15 20 0 7 C5 C_ALI 0 0.0000 0.6060 0.2370 1.0680 6 8 14 29 0 8 C6 C_ALI 0 0.0000 1.2160 -0.4990 -0.1200 7 9 13 31 0 9 C7 C_BYL 0 0.0000 2.6190 -0.0110 -0.3720 8 10 11 0 0 10 O71 O_BYL 0 0.0000 2.8880 0.5450 -1.4110 9 0 0 0 0 11 O72 O_HYD 0 0.0000 3.5710 -0.1940 0.5560 9 12 0 0 0 12 HO7 H_OXY 0 0.0000 4.4710 0.1180 0.3940 11 0 0 0 0 13 H6 H_ALI 0 0.0000 1.2190 -1.5720 0.0690 8 0 0 0 0 14 H5 H_ALI 0 0.0000 1.2460 1.0420 1.4290 7 0 0 0 0 15 C18 C_ALI 0 0.0000 1.0210 -1.7680 2.6360 6 16 17 18 0 16 H181 H_ALI 0 0.0000 0.5770 -2.3260 3.4600 15 0 0 0 19 17 H182 H_ALI 0 0.0000 1.2000 -2.4410 1.7970 15 0 0 0 19 18 H183 H_ALI 0 0.0000 1.9670 -1.3330 2.9600 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.2480 -2.0333 2.7390 0 0 0 0 0 20 C19 C_BYL 0 0.0000 -1.2870 -1.1420 1.7030 6 21 56 0 0 21 O91 O_BYL 0 0.0000 -1.9480 -2.0320 2.1830 20 0 0 0 0 22 H3 H_ALI 0 0.0000 -0.5490 -0.1670 4.2330 3 0 0 0 0 23 H21 H_ALI 0 0.0000 -2.3530 0.6050 2.8160 2 0 0 0 25 24 H22 H_ALI 0 0.0000 -1.6230 2.0210 3.5940 2 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.9880 1.3130 3.2050 0 0 0 0 0 26 H11 H_ALI 0 0.0000 -2.1320 2.3160 1.1220 1 0 0 0 28 27 H12 H_ALI 0 0.0000 -0.4300 2.6130 1.5640 1 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.2810 2.4645 1.3430 0 0 0 0 0 29 C10 C_ALI 0 0.0000 -0.7750 0.7730 0.5330 1 7 30 56 0 30 C9 C_ALI 0 0.0000 -0.4320 1.1090 -0.8900 29 31 45 55 0 31 C8 C_ALI 0 0.0000 0.3240 -0.1770 -1.3110 8 30 32 36 0 32 C14 C_ALI 0 0.0000 -0.6860 -1.3010 -1.5480 31 33 34 47 0 33 H141 H_ALI 0 0.0000 -1.4320 -1.3400 -0.7540 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -0.1930 -2.2650 -1.6750 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.8125 -1.8025 -1.2145 0 0 0 0 0 36 C15 C_ALI 0 0.0000 0.9690 0.0520 -2.6640 31 37 42 43 0 37 C16 C_BYL 0 0.0000 -0.1290 -0.2510 -3.6760 36 38 47 0 0 38 C17 C_BYL 0 0.0000 -0.0610 -0.0710 -4.9720 37 39 40 0 0 39 H171 H_ALI 0 0.0000 0.8380 0.3290 -5.4150 38 0 0 0 41 40 H172 H_ALI 0 0.0000 -0.9050 -0.3230 -5.5970 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.0335 0.0030 -5.5060 0 0 0 0 0 42 H151 H_ALI 0 0.0000 1.2900 1.0890 -2.7620 36 0 0 0 44 43 H152 H_ALI 0 0.0000 1.8130 -0.6230 -2.8040 36 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.5515 0.2330 -2.7830 0 0 0 0 0 45 C11 C_ALI 0 0.0000 -1.5000 1.4930 -1.8590 30 46 52 53 0 46 C12 C_ALI 0 0.0000 -2.2580 0.3320 -2.4840 45 47 49 50 0 47 C13 C_ALI 0 0.0000 -1.3040 -0.7990 -2.8850 32 37 46 48 0 48 H13 H_ALI 0 0.0000 -1.8200 -1.5940 -3.4220 47 0 0 0 0 49 H121 H_ALI 0 0.0000 -2.9830 -0.0490 -1.7650 46 0 0 0 51 50 H122 H_ALI 0 0.0000 -2.7850 0.6850 -3.3700 46 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.8840 0.3180 -2.5675 0 0 0 0 0 52 H111 H_ALI 0 0.0000 -2.2170 2.1320 -1.3420 45 0 0 0 54 53 H112 H_ALI 0 0.0000 -1.0440 2.0750 -2.6590 45 0 0 0 54 54 Q8 PSEUD 0 0.0000 -1.6305 2.1035 -2.0005 0 0 0 0 0 55 H9 H_ALI 0 0.0000 0.2990 1.9170 -0.8670 30 0 0 0 0 56 O92 O_EST 0 0.0000 -1.6300 -0.4020 0.6190 20 29 0 0 0