REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE" RESIDUE TDE 23 67 1 67 1 CHI1 0 0 0.0000 2 1 3 4 20 2 CHI2 0 0 0.0000 1 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 4 5 14 15 15 7 PHI1 0 0 0.0000 2 1 21 23 0 8 PHI2 0 0 0.0000 1 21 23 25 0 9 PHI3 0 0 0.0000 21 23 25 67 0 10 CHI7 0 0 0.0000 23 25 26 27 66 11 CHI8 0 0 0.0000 25 26 27 28 32 12 CHI9 0 0 0.0000 26 27 28 29 32 13 CHI10 0 0 0.0000 25 26 33 34 65 14 CHI11 0 0 0.0000 26 33 34 35 35 15 CHI12 0 0 0.0000 26 33 36 37 64 16 CHI13 0 0 0.0000 33 36 37 38 38 17 CHI14 0 0 0.0000 33 36 39 40 63 18 CHI15 0 0 0.0000 36 39 40 41 41 19 CHI16 0 0 0.0000 36 39 42 43 62 20 CHI17 0 0 0.0000 42 43 44 45 59 21 CHI18 0 0 0.0000 43 44 45 46 49 22 CHI19 0 0 0.0000 43 44 50 51 54 23 CHI20 0 0 0.0000 43 44 55 56 59 1 C2 C_BYL 0 0.0000 0.3920 -0.0030 -4.8260 2 3 21 0 0 2 O8 O_BYL 0 0.0000 1.1720 -0.2010 -5.7340 1 0 0 0 0 3 N1 N_AMO 0 0.0000 -0.2160 1.1810 -4.7180 1 4 20 0 0 4 C7 C_ALI 0 0.0000 -1.1600 1.4390 -3.6180 3 5 17 18 0 5 C6 C_ALI 0 0.0000 -2.4440 0.6500 -3.8800 4 6 14 16 0 6 C5 C_ALI 0 0.0000 -2.3330 -0.7610 -3.3330 5 7 11 12 0 7 C4 C_ALI 0 0.0000 -1.3140 -1.6200 -4.0580 6 8 9 21 0 8 H41 H_ALI 0 0.0000 -1.5270 -1.6050 -5.1270 7 0 0 0 10 9 H42 H_ALI 0 0.0000 -1.3840 -2.6450 -3.6940 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.4555 -2.1250 -4.4105 0 0 0 0 0 11 H51 H_ALI 0 0.0000 -3.3090 -1.2410 -3.4080 6 0 0 0 13 12 H52 H_ALI 0 0.0000 -2.0560 -0.7050 -2.2810 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.6825 -0.9730 -2.8445 0 0 0 0 0 14 O7 O_HYD 0 0.0000 -3.5400 1.3140 -3.2470 5 15 0 0 0 15 HO7 H_OXY 0 0.0000 -3.5790 2.2060 -3.6200 14 0 0 0 0 16 H6 H_ALI 0 0.0000 -2.6250 0.6050 -4.9540 5 0 0 0 0 17 H71 H_ALI 0 0.0000 -1.3880 2.5040 -3.5740 4 0 0 0 19 18 H72 H_ALI 0 0.0000 -0.7190 1.1170 -2.6750 4 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.0535 1.8105 -3.1245 0 0 0 0 0 20 HN1 H_AMI 0 0.0000 -0.0330 1.8770 -5.3690 3 0 0 0 0 21 C3 C_ALI 0 0.0000 0.1040 -1.0970 -3.8190 1 7 22 23 0 22 H3 H_ALI 0 0.0000 0.8200 -1.9090 -3.9450 21 0 0 0 0 23 N9 N_AMI 0 0.0000 0.2070 -0.5560 -2.4620 21 24 25 0 0 24 HN9 H_AMI 0 0.0000 -0.5960 -0.3490 -1.9600 23 0 0 0 0 25 C10 C_BYL 0 0.0000 1.4180 -0.3470 -1.9100 23 26 67 0 0 26 C12 C_ALI 0 0.0000 1.5240 0.2080 -0.5130 25 27 33 66 0 27 O21 O_EST 0 0.0000 2.9020 0.3390 -0.1560 26 28 0 0 0 28 C25 C_ALI 0 0.0000 3.3110 1.6470 -0.5590 27 29 30 31 0 29 H251 H_ALI 0 0.0000 4.3610 1.7930 -0.3050 28 0 0 0 32 30 H252 H_ALI 0 0.0000 3.1790 1.7530 -1.6360 28 0 0 0 32 31 H253 H_ALI 0 0.0000 2.7060 2.3920 -0.0440 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 3.4153 1.9793 -0.6617 0 0 0 0 0 33 C13 C_ALI 0 0.0000 0.8300 -0.7380 0.4660 26 34 36 65 0 34 O22 O_HYD 0 0.0000 -0.5460 -0.8690 0.1090 33 35 0 0 0 35 H22 H_OXY 0 0.0000 -0.9320 0.0160 0.1560 34 0 0 0 0 36 C14 C_ALI 0 0.0000 0.9380 -0.1740 1.8840 33 37 39 64 0 37 O23 O_HYD 0 0.0000 0.3090 1.1070 1.9350 36 38 0 0 0 38 H23 H_OXY 0 0.0000 -0.6150 0.9750 1.6880 37 0 0 0 0 39 C15 C_ALI 0 0.0000 0.2440 -1.1220 2.8650 36 40 42 63 0 40 O24 O_HYD 0 0.0000 -1.1330 -1.2520 2.5070 39 41 0 0 0 41 H24 H_OXY 0 0.0000 -1.5180 -0.3660 2.5540 40 0 0 0 0 42 C16 C_BYL 0 0.0000 0.3500 -0.5650 4.2610 39 43 62 0 0 43 C17 C_BYL 0 0.0000 -0.7350 -0.2850 4.9390 42 44 61 0 0 44 C18 C_ALI 0 0.0000 -0.6290 0.2700 6.3350 43 45 50 55 0 45 C21 C_ALI 0 0.0000 -1.3020 1.6430 6.3900 44 46 47 48 0 46 H211 H_ALI 0 0.0000 -1.2250 2.0450 7.4000 45 0 0 0 49 47 H212 H_ALI 0 0.0000 -0.8080 2.3180 5.6920 45 0 0 0 49 48 H213 H_ALI 0 0.0000 -2.3530 1.5430 6.1170 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -1.4620 1.9687 6.4030 0 0 0 0 60 50 C20 C_ALI 0 0.0000 -1.3230 -0.6770 7.3160 44 51 52 53 0 51 H201 H_ALI 0 0.0000 -2.3730 -0.7760 7.0430 50 0 0 0 54 52 H202 H_ALI 0 0.0000 -0.8430 -1.6550 7.2770 50 0 0 0 54 53 H203 H_ALI 0 0.0000 -1.2460 -0.2750 8.3260 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -1.4873 -0.9020 7.5487 0 0 0 0 60 55 C19 C_ALI 0 0.0000 0.8450 0.4090 6.7180 44 56 57 58 0 56 H191 H_ALI 0 0.0000 1.3390 1.0840 6.0200 55 0 0 0 59 57 H192 H_ALI 0 0.0000 0.9220 0.8120 7.7280 55 0 0 0 59 58 H193 H_ALI 0 0.0000 1.3250 -0.5680 6.6790 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 1.1953 0.4427 6.8090 0 0 0 0 60 60 QQA PSEUD 0 0.0000 -0.5847 0.5031 6.9202 0 0 0 0 0 61 H17 H_ALI 0 0.0000 -1.7060 -0.4530 4.4970 43 0 0 0 0 62 H16 H_ALI 0 0.0000 1.3210 -0.3980 4.7030 42 0 0 0 0 63 H15 H_ALI 0 0.0000 0.7240 -2.1000 2.8260 39 0 0 0 0 64 H14 H_ALI 0 0.0000 1.9890 -0.0750 2.1570 36 0 0 0 0 65 H13 H_ALI 0 0.0000 1.3100 -1.7170 0.4270 33 0 0 0 0 66 H12 H_ALI 0 0.0000 1.0450 1.1860 -0.4740 26 0 0 0 0 67 O11 O_BYL 0 0.0000 2.4230 -0.6060 -2.5370 25 0 0 0 0