REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE" RESIDUE RGS 31 82 1 82 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 37 0 9 CHI3 0 0 0.0000 21 23 24 25 35 10 CHI4 0 0 0.0000 23 24 25 26 34 11 CHI5 0 0 0.0000 24 25 27 28 34 12 CHI6 0 0 0.0000 25 27 28 29 31 13 CHI7 0 0 0.0000 27 28 30 31 31 14 PHI7 0 0 0.0000 21 23 37 41 0 15 PHI8 0 0 0.0000 23 37 41 42 0 16 PHI9 0 0 0.0000 37 41 42 43 0 17 PHI10 0 0 0.0000 41 42 43 47 0 18 PHI11 0 0 0.0000 42 43 47 61 0 19 CHI8 0 0 0.0000 43 47 48 49 59 20 CHI9 0 0 0.0000 47 48 49 50 58 21 CHI10 0 0 0.0000 48 49 51 52 58 22 CHI11 0 0 0.0000 49 51 52 53 55 23 CHI12 0 0 0.0000 51 52 54 55 55 24 PHI12 0 0 0.0000 43 47 61 63 0 25 PHI13 0 0 0.0000 47 61 63 65 0 26 PHI14 0 0 0.0000 61 63 65 69 0 27 PHI15 0 0 0.0000 63 65 69 73 0 28 PHI16 0 0 0.0000 65 69 73 79 0 29 CHI13 0 0 0.0000 69 73 74 75 77 30 PHI17 0 0 0.0000 69 73 79 81 0 31 PHI18 0 0 0.0000 73 79 81 82 0 1 C1 C_BYL 0 0.0000 -0.6910 1.2360 -1.0560 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -1.3130 2.0710 -0.4110 1 0 0 0 0 3 O1B O_HYD 0 0.0000 0.6660 1.2040 -1.0980 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 1.1210 1.8980 -0.5750 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.3190 0.1510 -1.9130 1 6 10 11 0 6 N2 N_AMO 0 0.0000 -2.5700 -0.2320 -1.2540 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 -2.5310 -0.4830 -0.2920 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 -3.3590 -0.4220 -1.8300 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.9450 -0.4525 -1.0610 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.6710 -0.7310 -1.9420 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.6190 0.6630 -3.3250 5 12 13 15 0 12 H31 H_ALI 0 0.0000 -2.0720 -0.1430 -3.9190 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -2.3610 1.4740 -3.2900 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.2165 0.6655 -3.6045 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.3720 1.1600 -4.0530 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -0.6140 1.5190 -5.0570 15 0 0 0 18 17 H42 H_ALI 0 0.0000 0.1090 1.9720 -3.4980 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.2525 1.7455 -4.2775 0 0 0 0 0 19 N4 N_AMI 0 0.0000 0.6010 0.1120 -4.2060 15 20 21 0 0 20 HN4 H_AMI 0 0.0000 1.2680 -0.0380 -3.4500 19 0 0 0 0 21 C C_BYL 0 0.0000 0.6330 -0.7330 -5.3100 19 22 23 0 0 22 O O_BYL 0 0.0000 -0.1530 -0.6750 -6.2550 21 0 0 0 0 23 CA C_ALI 0 0.0000 1.7790 -1.7390 -5.2420 21 24 36 37 0 24 N N_AMO 0 0.0000 1.8440 -2.4600 -6.4880 23 25 35 0 0 25 C5 C_BYL 0 0.0000 3.0460 -2.8780 -7.0400 24 26 27 0 0 26 O5 O_BYL 0 0.0000 4.1550 -2.6860 -6.5460 25 0 0 0 0 27 C6 C_ALI 0 0.0000 2.8500 -3.5940 -8.3580 25 28 32 33 0 28 C7 C_BYL 0 0.0000 3.4040 -4.9910 -8.4060 27 29 30 0 0 29 O7A O_BYL 0 0.0000 3.9140 -5.5600 -7.4490 28 0 0 0 0 30 O7B O_HYD 0 0.0000 3.2910 -5.5530 -9.6360 28 31 0 0 0 31 HOB7 H_OXY 0 0.0000 3.6510 -6.4630 -9.7100 30 0 0 0 0 32 H61 H_ALI 0 0.0000 1.7860 -3.6400 -8.6150 27 0 0 0 34 33 H62 H_ALI 0 0.0000 3.3460 -3.0020 -9.1360 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.5660 -3.3210 -8.8755 0 0 0 0 0 35 HN H_AMI 0 0.0000 0.9790 -2.6710 -6.9790 24 0 0 0 0 36 HA H_ALI 0 0.0000 2.7160 -1.1710 -5.1800 23 0 0 0 0 37 CB C_ALI 0 0.0000 1.6940 -2.6790 -4.0370 23 38 39 41 0 38 HB1 H_ALI 0 0.0000 2.5360 -3.3780 -4.0340 37 0 0 0 40 39 HB2 H_ALI 0 0.0000 1.7420 -2.1000 -3.1080 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.1390 -2.7390 -3.5710 0 0 0 0 0 41 SG S_RED 0 0.0000 0.1640 -3.6680 -3.9840 37 42 0 0 0 42 SG' S_RED 0 0.0000 0.4450 -4.7570 -2.2650 41 43 0 0 0 43 CB' C_ALI 0 0.0000 -0.2960 -3.6770 -1.0180 42 44 45 47 0 44 HB'1 H_ALI 0 0.0000 -1.3350 -3.4990 -1.3150 43 0 0 0 46 45 HB'2 H_ALI 0 0.0000 0.2290 -2.7170 -1.0610 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.5530 -3.1080 -1.1880 0 0 0 0 0 47 CA' C_ALI 0 0.0000 -0.2330 -4.2420 0.4030 43 48 60 61 0 48 N' N_AMO 0 0.0000 -1.0150 -5.4450 0.5440 47 49 59 0 0 49 C5' C_BYL 0 0.0000 -2.3610 -5.4190 0.8790 48 50 51 0 0 50 O5' O_BYL 0 0.0000 -3.0160 -4.4010 1.0870 49 0 0 0 0 51 C6' C_ALI 0 0.0000 -2.9490 -6.8080 0.9850 49 52 56 57 0 52 C7' C_BYL 0 0.0000 -4.4240 -6.8930 0.7020 51 53 54 0 0 53 O11 O_BYL 0 0.0000 -5.1080 -5.9440 0.3400 52 0 0 0 0 54 O12 O_HYD 0 0.0000 -4.9210 -8.1380 0.9050 52 55 0 0 0 55 HO7' H_OXY 0 0.0000 -5.8840 -8.2320 0.7400 54 0 0 0 0 56 H6'1 H_ALI 0 0.0000 -2.4310 -7.4970 0.3070 51 0 0 0 58 57 H6'2 H_ALI 0 0.0000 -2.7750 -7.1670 2.0060 51 0 0 0 58 58 Q7 PSEUD 0 0.0000 -2.6030 -7.3320 1.1565 0 0 0 0 0 59 HN' H_AMI 0 0.0000 -0.5640 -6.3440 0.3920 48 0 0 0 0 60 HA' H_ALI 0 0.0000 -0.6820 -3.5160 1.0920 47 0 0 0 0 61 C' C_BYL 0 0.0000 1.1900 -4.5160 0.8860 47 62 63 0 0 62 O' O_BYL 0 0.0000 1.5820 -5.6340 1.2150 61 0 0 0 0 63 N4' N_AMI 0 0.0000 1.9610 -3.3630 0.9280 61 64 65 0 0 64 HN4' H_AMI 0 0.0000 1.5680 -2.4870 0.5960 63 0 0 0 0 65 C4' C_ALI 0 0.0000 3.3340 -3.3600 1.3740 63 66 67 69 0 66 H4'1 H_ALI 0 0.0000 3.4240 -4.1420 2.1340 65 0 0 0 68 67 H4'2 H_ALI 0 0.0000 3.5200 -2.3910 1.8470 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 3.4720 -3.2665 1.9905 0 0 0 0 0 69 C3' C_ALI 0 0.0000 4.3000 -3.6000 0.2160 65 70 71 73 0 70 H3'1 H_ALI 0 0.0000 4.1530 -2.8070 -0.5300 69 0 0 0 72 71 H3'2 H_ALI 0 0.0000 4.0370 -4.5440 -0.2810 69 0 0 0 72 72 Q9 PSEUD 0 0.0000 4.0950 -3.6755 -0.4055 0 0 0 0 0 73 C2' C_ALI 0 0.0000 5.7660 -3.6200 0.6600 69 74 78 79 0 74 N2' N_AMO 0 0.0000 6.1330 -2.3070 1.1980 73 75 76 0 0 75 H2'1 H_AMI 0 0.0000 5.6100 -1.5180 0.8930 74 0 0 0 77 76 H2'2 H_AMI 0 0.0000 7.0020 -2.2280 1.6760 74 0 0 0 77 77 Q10 PSEUD 0 0.0000 6.3060 -1.8730 1.2845 0 0 0 0 0 78 H2' H_ALI 0 0.0000 5.9300 -4.3630 1.4480 73 0 0 0 0 79 C1' C_BYL 0 0.0000 6.6930 -3.8830 -0.5130 73 80 81 0 0 80 O13 O_BYL 0 0.0000 7.5310 -3.0970 -0.9380 79 0 0 0 0 81 O14 O_HYD 0 0.0000 6.4780 -5.1010 -1.0760 79 82 0 0 0 82 HO1' H_OXY 0 0.0000 7.0400 -5.3120 -1.8510 81 0 0 0 0