REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-METHYL-L-GLUTAMIC ACID" RESIDUE GAM 8 26 1 26 1 PHI1 0 0 0.0000 2 1 6 23 0 2 CHI1 0 0 0.0000 1 6 7 8 18 3 CHI2 0 0 0.0000 6 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 8 9 10 11 11 6 CHI5 0 0 0.0000 1 6 19 20 22 7 CHI6 0 0 0.0000 6 19 21 22 22 8 PHI2 0 0 0.0000 1 6 23 25 0 1 CB2 C_ALI 0 0.0000 -1.1720 1.4370 -1.0900 2 3 4 6 0 2 H21 H_ALI 0 0.0000 -1.8510 1.5050 -0.2400 1 0 0 0 5 3 H22 H_ALI 0 0.0000 -0.4390 2.2410 -1.0350 1 0 0 0 5 4 H23 H_ALI 0 0.0000 -1.7400 1.5250 -2.0160 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.3433 1.7570 -1.0970 0 0 0 0 0 6 CA C_ALI 0 0.0000 -0.4510 0.0870 -1.0600 1 7 19 23 0 7 CB1 C_ALI 0 0.0000 0.3450 -0.0350 0.2390 6 8 16 17 0 8 CG C_ALI 0 0.0000 -0.6070 0.0600 1.4330 7 9 13 14 0 9 CD C_BYL 0 0.0000 0.1770 -0.0610 2.7130 8 10 12 0 0 10 OE1 O_HYD 0 0.0000 -0.4540 -0.0040 3.8960 9 11 0 0 0 11 HO1 H_OXY 0 0.0000 0.0490 -0.0820 4.7180 10 0 0 0 0 12 OE2 O_BYL 0 0.0000 1.3760 -0.2090 2.6750 9 0 0 0 0 13 HG1 H_ALI 0 0.0000 -1.1200 1.0210 1.4110 8 0 0 0 15 14 HG2 H_ALI 0 0.0000 -1.3400 -0.7440 1.3780 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.2300 0.1385 1.3945 0 0 0 0 0 16 H11 H_ALI 0 0.0000 0.8580 -0.9960 0.2610 7 0 0 0 18 17 H12 H_ALI 0 0.0000 1.0780 0.7690 0.2940 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9680 -0.1135 0.2775 0 0 0 0 0 19 C C_BYL 0 0.0000 0.4860 -0.0060 -2.2350 6 20 21 0 0 20 O O_BYL 0 0.0000 1.6270 0.3760 -2.1300 19 0 0 0 0 21 OXT O_HYD 0 0.0000 0.0540 -0.5170 -3.3990 19 22 0 0 0 22 HOX H_OXY 0 0.0000 0.6560 -0.5770 -4.1540 21 0 0 0 0 23 N N_AMI 0 0.0000 -1.4390 -0.9960 -1.1330 6 24 25 0 0 24 HN1 H_AMI 0 0.0000 -0.9220 -1.8620 -1.1110 23 0 0 0 26 25 HN2 H_AMI 0 0.0000 -1.9770 -0.9570 -0.2800 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.4495 -1.4095 -0.6955 0 0 0 0 0