REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(1-{2-[4-(2-ACETYLAMINO-PROPIONYLAMINO)-4-CARBOXY-BUTYRYLAMINO]-6-AMINO-HEXANOYLAMINO}-2-OXO-ETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE MXG 30 87 1 87 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 17 0 4 CHI2 0 0 0.0000 8 10 11 12 15 5 PHI3 0 0 0.0000 8 10 17 19 0 6 PHI4 0 0 0.0000 10 17 19 21 0 7 PHI5 0 0 0.0000 17 19 21 27 0 8 CHI3 0 0 0.0000 19 21 22 23 25 9 CHI4 0 0 0.0000 21 22 23 24 24 10 PHI6 0 0 0.0000 19 21 27 31 0 11 PHI7 0 0 0.0000 21 27 31 35 0 12 PHI8 0 0 0.0000 27 31 35 37 0 13 PHI9 0 0 0.0000 31 35 37 39 0 14 PHI10 0 0 0.0000 35 37 39 61 0 15 CHI5 0 0 0.0000 37 39 40 41 59 16 CHI6 0 0 0.0000 39 40 41 42 56 17 CHI7 0 0 0.0000 40 41 42 43 53 18 CHI8 0 0 0.0000 41 42 43 44 50 19 CHI9 0 0 0.0000 42 43 44 45 47 20 PHI11 0 0 0.0000 37 39 61 63 0 21 PHI12 0 0 0.0000 39 61 63 65 0 22 PHI13 0 0 0.0000 61 63 65 70 0 23 CHI10 0 0 0.0000 63 65 66 67 68 24 PHI14 0 0 0.0000 63 65 70 83 0 25 CHI11 0 0 0.0000 65 70 71 72 81 26 CHI12 0 0 0.0000 71 72 73 74 76 27 CHI13 0 0 0.0000 72 73 75 76 76 28 CHI14 0 0 0.0000 71 72 77 78 81 29 PHI15 0 0 0.0000 65 70 83 84 0 30 PHI16 0 0 0.0000 70 83 84 86 0 1 O34 O_BYL 0 0.0000 -0.6810 2.4090 9.1460 2 0 0 0 0 2 C33 C_BYL 0 0.0000 0.5120 2.2140 9.0540 1 3 8 0 0 3 C35 C_ALI 0 0.0000 1.4410 2.7090 10.1320 2 4 5 6 0 4 H351 H_ALI 0 0.0000 0.8640 3.2140 10.9060 3 0 0 0 7 5 H352 H_ALI 0 0.0000 1.9740 1.8650 10.5680 3 0 0 0 7 6 H353 H_ALI 0 0.0000 2.1580 3.4080 9.7000 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.6653 2.8290 10.3913 0 0 0 0 0 8 N32 N_AMI 0 0.0000 1.0060 1.5550 7.9880 2 9 10 0 0 9 H32 H_AMI 0 0.0000 1.9610 1.4000 7.9140 8 0 0 0 0 10 C30 C_ALI 0 0.0000 0.1030 1.0740 6.9400 8 11 16 17 0 11 C31 C_ALI 0 0.0000 -0.0620 2.1570 5.8720 10 12 13 14 0 12 H311 H_ALI 0 0.0000 0.9090 2.3880 5.4350 11 0 0 0 15 13 H312 H_ALI 0 0.0000 -0.7340 1.7990 5.0920 11 0 0 0 15 14 H313 H_ALI 0 0.0000 -0.4790 3.0560 6.3270 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1013 2.4143 5.6180 0 0 0 0 0 16 H30 H_ALI 0 0.0000 -0.8680 0.8430 7.3760 10 0 0 0 0 17 C28 C_BYL 0 0.0000 0.6790 -0.1670 6.3110 10 18 19 0 0 18 O29 O_BYL 0 0.0000 1.7400 -0.6070 6.6990 17 0 0 0 0 19 N27 N_AMI 0 0.0000 0.0150 -0.7890 5.3160 17 20 21 0 0 20 H27 H_AMI 0 0.0000 -0.8330 -0.4370 5.0060 19 0 0 0 0 21 C23 C_ALI 0 0.0000 0.5760 -1.9970 4.7050 19 22 26 27 0 22 C24 C_BYL 0 0.0000 0.0860 -3.2110 5.4510 21 23 25 0 0 23 O26 O_HYD 0 0.0000 -1.1140 -3.1920 6.0500 22 24 0 0 0 24 H26 H_OXY 0 0.0000 -1.4280 -3.9710 6.5280 23 0 0 0 0 25 O25 O_BYL 0 0.0000 0.7750 -4.2020 5.5100 22 0 0 0 0 26 H23 H_ALI 0 0.0000 1.6640 -1.9560 4.7510 21 0 0 0 0 27 C22 C_ALI 0 0.0000 0.1310 -2.0820 3.2430 21 28 29 31 0 28 H221 H_ALI 0 0.0000 0.5480 -2.9800 2.7880 27 0 0 0 30 29 H222 H_ALI 0 0.0000 -0.9570 -2.1230 3.1970 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.2045 -2.5515 2.9925 0 0 0 0 0 31 C21 C_ALI 0 0.0000 0.6280 -0.8490 2.4860 27 32 33 35 0 32 H211 H_ALI 0 0.0000 0.2110 0.0490 2.9410 31 0 0 0 34 33 H212 H_ALI 0 0.0000 1.7160 -0.8080 2.5330 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.9635 -0.3795 2.7370 0 0 0 0 0 35 C19 C_BYL 0 0.0000 0.1890 -0.9330 1.0470 31 36 37 0 0 36 O20 O_BYL 0 0.0000 -0.4570 -1.8850 0.6640 35 0 0 0 0 37 N18 N_AMI 0 0.0000 0.5150 0.0490 0.1840 35 38 39 0 0 38 H18 H_AMI 0 0.0000 1.0320 0.8110 0.4900 37 0 0 0 0 39 C12 C_ALI 0 0.0000 0.0890 -0.0310 -1.2140 37 40 60 61 0 40 C13 C_ALI 0 0.0000 -1.2790 0.6340 -1.3700 39 41 57 58 0 41 C14 C_ALI 0 0.0000 -2.2990 -0.0810 -0.4830 40 42 54 55 0 42 C15 C_ALI 0 0.0000 -3.6670 0.5840 -0.6390 41 43 51 52 0 43 C16 C_ALI 0 0.0000 -4.6880 -0.1310 0.2470 42 44 48 49 0 44 N17 N_AMO 0 0.0000 -6.0020 0.5080 0.0970 43 45 46 0 0 45 H171 H_AMI 0 0.0000 -6.6390 0.0050 0.6960 44 0 0 0 47 46 H172 H_AMI 0 0.0000 -5.9160 1.4380 0.4790 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 -6.2775 0.7215 0.5875 0 0 0 0 0 48 H161 H_ALI 0 0.0000 -4.7570 -1.1770 -0.0510 43 0 0 0 50 49 H162 H_ALI 0 0.0000 -4.3710 -0.0700 1.2880 43 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.5640 -0.6235 0.6185 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -3.5980 1.6310 -0.3410 42 0 0 0 53 52 H152 H_ALI 0 0.0000 -3.9850 0.5240 -1.6800 42 0 0 0 53 53 Q7 PSEUD 0 0.0000 -3.7915 1.0775 -1.0105 0 0 0 0 0 54 H141 H_ALI 0 0.0000 -2.3680 -1.1270 -0.7810 41 0 0 0 56 55 H142 H_ALI 0 0.0000 -1.9820 -0.0210 0.5570 41 0 0 0 56 56 Q8 PSEUD 0 0.0000 -2.1750 -0.5740 -0.1120 0 0 0 0 0 57 H131 H_ALI 0 0.0000 -1.2090 1.6800 -1.0720 40 0 0 0 59 58 H132 H_ALI 0 0.0000 -1.5960 0.5740 -2.4110 40 0 0 0 59 59 Q9 PSEUD 0 0.0000 -1.4025 1.1270 -1.7415 0 0 0 0 0 60 H12 H_ALI 0 0.0000 0.0190 -1.0780 -1.5120 39 0 0 0 0 61 C10 C_BYL 0 0.0000 1.0940 0.6730 -2.0870 39 62 63 0 0 62 O11 O_BYL 0 0.0000 2.0700 1.1930 -1.5900 61 0 0 0 0 63 N9 N_AMI 0 0.0000 0.9080 0.7270 -3.4210 61 64 65 0 0 64 HN9 H_AMI 0 0.0000 0.1270 0.3110 -3.8190 63 0 0 0 0 65 C7 C_ALI 0 0.0000 1.8850 1.4130 -4.2700 63 66 69 70 0 66 C8 C_BYL 0 0.0000 1.4970 2.8620 -4.4120 65 67 68 0 0 67 O8A O_BYL 0 0.0000 0.5070 3.2790 -3.8610 66 0 0 0 0 68 HC8 H_ALI 0 0.0000 2.1050 3.5280 -5.0070 66 0 0 0 0 69 HC7 H_ALI 0 0.0000 2.8730 1.3440 -3.8150 65 0 0 0 0 70 C6 C_ALI 0 0.0000 1.9120 0.7550 -5.6510 65 71 82 83 0 71 N5 N_AMO 0 0.0000 0.5960 0.8640 -6.2580 70 72 0 0 0 72 C4 C_BYL 0 0.0000 0.0230 0.0220 -7.0280 71 73 77 0 0 73 C4A C_BYL 0 0.0000 -1.3270 0.3730 -7.5420 72 74 75 0 0 74 O4B O_BYL 0 0.0000 -1.8630 -0.3330 -8.3700 73 0 0 0 0 75 O4A O_HYD 0 0.0000 -1.9550 1.4740 -7.0880 73 76 0 0 0 76 HO4 H_OXY 0 0.0000 -2.8330 1.7020 -7.4210 75 0 0 0 0 77 C3 C_BYL 0 0.0000 0.5930 -1.2660 -7.4470 72 78 84 0 0 78 C3A C_BYL 0 0.0000 -0.1640 -2.1700 -8.0610 77 79 80 0 0 79 HC31 H_ALI 0 0.0000 -1.2280 -2.0100 -8.1530 78 0 0 0 81 80 HC32 H_ALI 0 0.0000 0.2840 -3.0640 -8.4680 78 0 0 0 81 81 Q10 PSEUD 0 0.0000 -0.4720 -2.5370 -8.3105 0 0 0 0 0 82 HC6 H_ALI 0 0.0000 2.6400 1.2680 -6.2790 70 0 0 0 0 83 S1 S_RED 0 0.0000 2.3980 -0.9840 -5.4740 70 84 0 0 0 84 C2 C_ALI 0 0.0000 2.0550 -1.5490 -7.1700 77 83 85 86 0 85 HC21 H_ALI 0 0.0000 2.6790 -1.0030 -7.8770 84 0 0 0 87 86 HC22 H_ALI 0 0.0000 2.2480 -2.6180 -7.2520 84 0 0 0 87 87 Q11 PSEUD 0 0.0000 2.4635 -1.8105 -7.5645 0 0 0 0 0