REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID" RESIDUE MGG 13 41 1 41 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 4 5 11 3 CHI3 0 0 0.0000 2 4 5 6 8 4 CHI4 0 0 0.0000 4 5 7 8 8 5 PHI1 0 0 0.0000 2 1 13 38 0 6 CHI5 0 0 0.0000 1 13 14 15 36 7 CHI6 0 0 0.0000 13 14 15 16 33 8 CHI7 0 0 0.0000 14 15 16 17 30 9 CHI8 0 0 0.0000 15 16 17 18 27 10 CHI9 0 0 0.0000 16 17 18 19 26 11 CHI10 0 0 0.0000 17 18 19 20 22 12 PHI2 0 0 0.0000 1 13 38 40 0 13 PHI3 0 0 0.0000 13 38 40 41 0 1 N N_AMI 0 0.0000 1.3540 2.1410 -2.2450 2 12 13 0 0 2 C3 C_BYL 0 0.0000 2.1650 3.2350 -2.4400 1 3 4 0 0 3 O3 O_BYL 0 0.0000 1.8750 4.4010 -2.1820 2 0 0 0 0 4 C2 C_ALI 0 0.0000 3.4920 2.8370 -3.0460 2 5 9 10 0 5 C1 C_BYL 0 0.0000 4.5860 2.5650 -2.0490 4 6 7 0 0 6 O12 O_BYL 0 0.0000 4.4280 2.5850 -0.8350 5 0 0 0 0 7 O1 O_HYD 0 0.0000 5.7790 2.3080 -2.6430 5 8 0 0 0 8 H1 H_OXY 0 0.0000 6.5210 2.1360 -2.0240 7 0 0 0 0 9 H21 H_ALI 0 0.0000 3.3750 1.9470 -3.6740 4 0 0 0 11 10 H22 H_ALI 0 0.0000 3.8200 3.6540 -3.6990 4 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5975 2.8005 -3.6865 0 0 0 0 0 12 H H_AMI 0 0.0000 1.6940 1.2260 -2.4930 1 0 0 0 0 13 CA C_ALI 0 0.0000 0.0090 2.2770 -1.6870 1 14 37 38 0 14 CB C_ALI 0 0.0000 0.0190 2.1670 -0.1550 13 15 34 35 0 15 CG C_ALI 0 0.0000 0.5840 0.8440 0.3860 14 16 31 32 0 16 CD C_ALI 0 0.0000 0.6250 0.8090 1.9130 15 17 28 29 0 17 NE N_AMO 0 0.0000 1.4510 1.8730 2.4330 16 18 27 0 0 18 CZ C_BYL 0 0.0000 2.8540 1.8010 2.4770 17 19 23 0 0 19 NH1 N_AMO 0 0.0000 3.6100 2.8520 2.9860 18 20 21 0 0 20 HH11 H_AMI 0 0.0000 4.6250 2.7980 3.0160 19 0 0 0 22 21 HH12 H_AMI 0 0.0000 3.1790 3.7000 3.3440 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.9020 3.2490 3.1800 0 0 0 0 0 23 NH2 N_AMO 0 0.0000 3.5030 0.6650 2.0050 18 24 25 0 0 24 HH21 H_AMI 0 0.0000 2.9810 -0.1220 1.6260 23 0 0 0 26 25 HH22 H_AMI 0 0.0000 4.5180 0.5910 2.0260 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 3.7495 0.2345 1.8260 0 0 0 0 0 27 HE H_AMI 0 0.0000 1.0240 2.7340 2.7960 17 0 0 0 0 28 HD2 H_ALI 0 0.0000 -0.3890 0.9300 2.3080 16 0 0 0 30 29 HD3 H_ALI 0 0.0000 1.0030 -0.1560 2.2660 16 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.3070 0.3870 2.2870 0 0 0 0 0 31 HG2 H_ALI 0 0.0000 1.6060 0.7030 0.0160 15 0 0 0 33 32 HG3 H_ALI 0 0.0000 -0.0120 0.0010 0.0160 15 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.7970 0.3520 0.0160 0 0 0 0 0 34 HB2 H_ALI 0 0.0000 -1.0040 2.2990 0.2180 14 0 0 0 36 35 HB3 H_ALI 0 0.0000 0.6060 2.9980 0.2560 14 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.1990 2.6485 0.2370 0 0 0 0 0 37 HA H_ALI 0 0.0000 -0.3730 3.2620 -1.9820 13 0 0 0 0 38 C C_BYL 0 0.0000 -0.8770 1.2230 -2.3270 13 39 40 0 0 39 O O_BYL 0 0.0000 -2.0800 1.0970 -2.1400 38 0 0 0 0 40 OXT O_HYD 0 0.0000 -0.1760 0.4060 -3.1580 38 41 0 0 0 41 HXT H_OXY 0 0.0000 -0.7020 -0.2940 -3.5990 40 0 0 0 0