REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SUCCINAMIDE-COA RESIDUE SCO 39 108 1 108 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 23 24 24 9 CHI8 0 0 0.0000 21 22 25 26 26 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 40 41 41 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 95 0 35 PHI22 0 0 0.0000 89 93 95 97 0 36 PHI23 0 0 0.0000 93 95 97 101 0 37 PHI24 0 0 0.0000 95 97 101 105 0 38 PHI25 0 0 0.0000 97 101 105 108 0 39 CHI14 0 0 0.0000 101 105 106 107 107 1 N1 N_AMI 0 0.0000 6.9910 2.3230 -7.1950 2 11 0 0 0 2 C6 C_ARO 0 0.0000 6.7880 2.0880 -5.9020 1 3 7 0 0 3 C5 C_ARO 0 0.0000 5.5280 1.6170 -5.4980 2 4 14 0 0 4 N7 N_AMO 0 0.0000 4.9740 1.2790 -4.3090 3 5 0 0 0 5 C8 C_ARO 0 0.0000 3.7440 0.8960 -4.4970 4 6 15 0 0 6 HC8 H_ALI 0 0.0000 3.0700 0.5710 -3.7180 5 0 0 0 0 7 N6 N_AMO 0 0.0000 7.7950 2.3010 -4.9770 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 8.6610 2.6260 -5.2690 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 7.6350 2.1250 -4.0370 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 8.1480 2.3755 -4.6530 0 0 0 0 0 11 C2 C_ARO 0 0.0000 6.0370 2.1230 -8.0850 1 12 13 0 0 12 HC2 H_ALI 0 0.0000 6.2440 2.3270 -9.1250 11 0 0 0 0 13 N3 N_AMI 0 0.0000 4.8410 1.6830 -7.7520 11 14 0 0 0 14 C4 C_ARO 0 0.0000 4.5470 1.4150 -6.4840 3 13 15 0 0 15 N9 N_AMI 0 0.0000 3.4330 0.9650 -5.8220 5 14 16 0 0 16 C1' C_ALI 0 0.0000 2.1460 0.6170 -6.4290 15 17 30 31 0 17 C2' C_ALI 0 0.0000 2.0750 -0.9010 -6.7330 16 18 20 29 0 18 O2 O_HYD 0 0.0000 2.6450 -1.1920 -8.0110 17 19 0 0 0 19 H02 H_OXY 0 0.0000 3.5730 -0.9240 -7.9700 18 0 0 0 0 20 C3' C_ALI 0 0.0000 0.5450 -1.1600 -6.7390 17 21 28 32 0 21 O3 O_EST 0 0.0000 0.0430 -1.1600 -8.0770 20 22 0 0 0 22 P3 P_ALI 0 0.0000 -0.6410 -2.5970 -8.3170 21 23 25 27 0 23 O7 O_HYD 0 0.0000 -1.2320 -2.6670 -9.8130 22 24 0 0 0 24 H07 H_OXY 0 0.0000 -1.6320 -3.5410 -9.9150 23 0 0 0 0 25 O8 O_HYD 0 0.0000 0.4580 -3.7550 -8.1200 22 26 0 0 0 26 HO8 H_OXY 0 0.0000 1.1540 -3.5940 -8.7720 25 0 0 0 0 27 O9 O_XXX 0 0.0000 -1.7390 -2.7890 -7.3440 22 0 0 0 0 28 HC3 H_ALI 0 0.0000 0.3160 -2.1050 -6.2470 20 0 0 0 0 29 HC2' H_ALI 0 0.0000 2.5650 -1.4780 -5.9500 17 0 0 0 0 30 HC1 H_ALI 0 0.0000 1.9810 1.1980 -7.3360 16 0 0 0 0 31 O4 O_EST 0 0.0000 1.0680 0.8230 -5.4900 16 32 0 0 0 32 C4' C_ALI 0 0.0000 -0.0360 0.0190 -5.9370 20 31 33 34 0 33 HC4 H_ALI 0 0.0000 -0.6920 0.6120 -6.5730 32 0 0 0 0 34 C5' C_ALI 0 0.0000 -0.8170 -0.5060 -4.7310 32 35 36 38 0 35 HC51 H_ALI 0 0.0000 -0.1520 -1.0880 -4.0930 34 0 0 0 37 36 HC52 H_ALI 0 0.0000 -1.6350 -1.1390 -5.0760 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.8935 -1.1135 -4.5845 0 0 0 0 0 38 O5 O_EST 0 0.0000 -1.3470 0.5940 -3.9890 34 39 0 0 0 39 P1 P_ALI 0 0.0000 -2.1520 -0.0280 -2.7420 38 40 42 43 0 40 O1' O_HYD 0 0.0000 -1.1460 -0.8980 -1.8340 39 41 0 0 0 41 H01 H_OXY 0 0.0000 -0.4540 -0.2960 -1.5300 40 0 0 0 0 42 O2' O_XXX 0 0.0000 -3.2410 -0.8970 -3.2430 39 0 0 0 0 43 O3' O_EST 0 0.0000 -2.7790 1.1620 -1.8590 39 44 0 0 0 44 P2 P_ALI 0 0.0000 -3.5650 0.4700 -0.6360 43 45 46 48 0 45 O4' O_XXX 0 0.0000 -2.6190 -0.3360 0.1650 44 0 0 0 0 46 O5' O_HYD 0 0.0000 -4.7260 -0.4820 -1.2160 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 -5.3200 0.0810 -1.7310 46 0 0 0 0 48 O6' O_EST 0 0.0000 -4.2210 1.6100 0.2920 44 49 0 0 0 49 C11 C_ALI 0 0.0000 -4.9010 0.9360 1.3530 48 50 51 53 0 50 H111 H_ALI 0 0.0000 -4.1880 0.3380 1.9200 49 0 0 0 52 51 H112 H_ALI 0 0.0000 -5.6710 0.2870 0.9370 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.9295 0.3125 1.4285 0 0 0 0 0 53 C12 C_ALI 0 0.0000 -5.5500 1.9680 2.2790 49 54 59 65 0 54 C13 C_ALI 0 0.0000 -4.4700 2.8800 2.8630 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -3.6910 2.2720 3.3240 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -4.0350 3.4850 2.0670 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -4.9130 3.5330 3.6150 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -4.2130 3.0967 3.0020 0 0 0 0 64 59 C14 C_ALI 0 0.0000 -6.5510 2.8080 1.4830 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -7.3580 2.1680 1.1240 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -6.9640 3.5860 2.1250 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -6.0460 3.2680 0.6340 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -6.7893 3.0073 1.2943 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -5.5012 3.0520 2.1482 0 0 0 0 0 65 C15 C_ALI 0 0.0000 -6.2790 1.2470 3.4150 53 66 68 69 0 66 O10 O_HYD 0 0.0000 -7.3750 0.5020 2.8810 65 67 0 0 0 67 H10 H_OXY 0 0.0000 -7.0020 -0.1330 2.2540 66 0 0 0 0 68 H15 H_ALI 0 0.0000 -6.6510 1.9800 4.1300 65 0 0 0 0 69 C9 C_BYL 0 0.0000 -5.3240 0.3090 4.1080 65 70 71 0 0 70 O11 O_BYL 0 0.0000 -5.4490 -0.8890 3.9760 69 0 0 0 0 71 N8 N_AMI 0 0.0000 -4.3310 0.8030 4.8740 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -4.1980 1.7610 4.9360 71 0 0 0 0 73 C27 C_ALI 0 0.0000 -3.4530 -0.1080 5.6120 71 74 75 77 0 74 H271 H_ALI 0 0.0000 -4.0480 -0.7040 6.3040 73 0 0 0 76 75 H272 H_ALI 0 0.0000 -2.9420 -0.7670 4.9110 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -3.4950 -0.7355 5.6075 0 0 0 0 0 77 C26 C_ALI 0 0.0000 -2.4200 0.7020 6.3960 73 78 79 81 0 78 H261 H_ALI 0 0.0000 -1.8250 1.2990 5.7040 77 0 0 0 80 79 H262 H_ALI 0 0.0000 -2.9310 1.3620 7.0970 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -2.3780 1.3305 6.4005 0 0 0 0 0 81 C25 C_BYL 0 0.0000 -1.5170 -0.2340 7.1560 77 82 83 0 0 82 O12 O_BYL 0 0.0000 -1.6830 -1.4330 7.0780 81 0 0 0 0 83 N34 N_AMI 0 0.0000 -0.5240 0.2590 7.9220 81 84 85 0 0 84 H34 H_AMI 0 0.0000 -0.3900 1.2180 7.9840 83 0 0 0 0 85 C33 C_ALI 0 0.0000 0.3530 -0.6520 8.6600 83 86 87 89 0 86 H331 H_ALI 0 0.0000 -0.2410 -1.2480 9.3520 85 0 0 0 88 87 H332 H_ALI 0 0.0000 0.8650 -1.3110 7.9590 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 0.3120 -1.2795 8.6555 0 0 0 0 0 89 C32 C_ALI 0 0.0000 1.3870 0.1590 9.4440 85 90 91 93 0 90 H321 H_ALI 0 0.0000 1.9820 0.7550 8.7520 89 0 0 0 92 91 H322 H_ALI 0 0.0000 0.8750 0.8180 10.1450 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 1.4285 0.7865 9.4485 0 0 0 0 0 93 N31 N_AMI 0 0.0000 2.2650 -0.7520 10.1830 89 94 95 0 0 94 H31 H_AMI 0 0.0000 2.1310 -1.7110 10.1200 93 0 0 0 0 95 C41 C_BYL 0 0.0000 3.2580 -0.2580 10.9480 93 96 97 0 0 96 O41 O_BYL 0 0.0000 3.4240 0.9400 11.0260 95 0 0 0 0 97 C42 C_ALI 0 0.0000 4.1610 -1.1950 11.7080 95 98 99 101 0 98 H421 H_ALI 0 0.0000 3.5660 -1.7920 12.4000 97 0 0 0 100 99 H422 H_ALI 0 0.0000 4.6720 -1.8550 11.0070 97 0 0 0 100 100 Q10 PSEUD 0 0.0000 4.1190 -1.8235 11.7035 0 0 0 0 0 101 C43 C_ALI 0 0.0000 5.1940 -0.3840 12.4920 97 102 103 105 0 102 H431 H_ALI 0 0.0000 5.7890 0.2110 11.8000 101 0 0 0 104 103 H432 H_ALI 0 0.0000 4.6830 0.2740 13.1930 101 0 0 0 104 104 Q11 PSEUD 0 0.0000 5.2360 0.2425 12.4965 0 0 0 0 0 105 C44 C_BYL 0 0.0000 6.0970 -1.3220 13.2520 101 106 108 0 0 106 O44 O_HYD 0 0.0000 7.0860 -0.8300 14.0140 105 107 0 0 0 107 H44 H_OXY 0 0.0000 7.6660 -1.4310 14.5020 106 0 0 0 0 108 O45 O_BYL 0 0.0000 5.9310 -2.5160 13.1740 105 0 0 0 0