REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID" RESIDUE NMM 10 34 1 34 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 11 0 3 PHI3 0 0 0.0000 6 8 11 13 0 4 PHI4 0 0 0.0000 8 11 13 17 0 5 PHI5 0 0 0.0000 11 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 31 0 8 CHI1 0 0 0.0000 21 25 26 27 29 9 CHI2 0 0 0.0000 25 26 28 29 29 10 PHI8 0 0 0.0000 21 25 31 33 0 1 CAA C_ALI 0 0.0000 5.9180 0.0000 -0.0160 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 6.0150 -0.0460 1.0690 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 6.0260 -1.0020 -0.4330 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 6.6930 0.6490 -0.4230 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.2447 -0.1330 0.0710 0 0 0 0 0 6 NH2 N_AMI 0 0.0000 4.6000 0.5340 -0.3660 1 7 8 0 0 7 HH2 H_AMI 0 0.0000 4.5300 1.3500 -0.8860 6 0 0 0 0 8 CZ C_BYL 0 0.0000 3.4620 -0.1210 0.0420 6 9 11 0 0 9 NH1 N_AMO 0 0.0000 3.5560 -1.2170 0.7410 8 10 0 0 0 10 HH1 H_AMI 0 0.0000 2.7530 -1.6790 1.0290 9 0 0 0 0 11 NE N_AMI 0 0.0000 2.2250 0.3810 -0.2860 8 12 13 0 0 12 HE H_AMI 0 0.0000 2.1550 1.1970 -0.8060 11 0 0 0 0 13 CD C_ALI 0 0.0000 1.0120 -0.3170 0.1490 11 14 15 17 0 14 HD3 H_ALI 0 0.0000 1.0050 -1.3260 -0.2640 13 0 0 0 16 15 HD2 H_ALI 0 0.0000 0.9940 -0.3700 1.2370 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.9995 -0.8480 0.4865 0 0 0 0 0 17 CG C_ALI 0 0.0000 -0.2200 0.4450 -0.3450 13 18 19 21 0 18 HG3 H_ALI 0 0.0000 -0.2130 1.4530 0.0680 17 0 0 0 20 19 HG2 H_ALI 0 0.0000 -0.2020 0.4970 -1.4340 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.2075 0.9750 -0.6830 0 0 0 0 0 21 CB C_ALI 0 0.0000 -1.4860 -0.2840 0.1090 17 22 23 25 0 22 HB3 H_ALI 0 0.0000 -1.4930 -1.2930 -0.3040 21 0 0 0 24 23 HB2 H_ALI 0 0.0000 -1.5040 -0.3370 1.1970 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.4985 -0.8150 0.4465 0 0 0 0 0 25 CA C_ALI 0 0.0000 -2.7180 0.4770 -0.3850 21 26 30 31 0 26 C C_BYL 0 0.0000 -3.9610 -0.3030 -0.0440 25 27 28 0 0 27 O O_BYL 0 0.0000 -4.6210 0.0030 0.9200 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -4.3350 -1.3390 -0.8120 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -5.1320 -1.8400 -0.5940 28 0 0 0 0 30 HA H_ALI 0 0.0000 -2.6550 0.6080 -1.4660 25 0 0 0 0 31 N N_AMI 0 0.0000 -2.7720 1.7940 0.2640 25 32 33 0 0 32 H H_AMI 0 0.0000 -3.6480 2.2150 -0.0090 31 0 0 0 34 33 H2 H_AMI 0 0.0000 -2.8290 1.6250 1.2580 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.2385 1.9200 0.6245 0 0 0 0 0