REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-KETO-8-AMINOPELARGONIC ACID" RESIDUE KAP 10 37 1 37 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 17 0 5 PHI3 0 0 0.0000 9 13 17 21 0 6 PHI4 0 0 0.0000 13 17 21 25 0 7 PHI5 0 0 0.0000 17 21 25 27 0 8 PHI6 0 0 0.0000 21 25 27 34 0 9 CHI3 0 0 0.0000 25 27 28 29 32 10 PHI7 0 0 0.0000 25 27 34 36 0 1 CA C_ALI 0 0.0000 0.7390 0.2010 -3.3620 2 6 7 9 0 2 C C_BYL 0 0.0000 -0.0810 -0.0480 -4.6010 1 3 5 0 0 3 OI1 O_HYD 0 0.0000 0.4770 0.0800 -5.8140 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -0.0490 -0.0790 -6.6090 3 0 0 0 0 5 OI2 O_BYL 0 0.0000 -1.2430 -0.3650 -4.5020 2 0 0 0 0 6 HA2 H_ALI 0 0.0000 1.1110 1.2250 -3.3730 1 0 0 0 8 7 HA1 H_ALI 0 0.0000 1.5810 -0.4900 -3.3390 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3460 0.3675 -3.3560 0 0 0 0 0 9 CB C_ALI 0 0.0000 -0.1300 -0.0120 -2.1220 1 10 11 13 0 10 HB2 H_ALI 0 0.0000 -0.5010 -1.0370 -2.1110 9 0 0 0 12 11 HB1 H_ALI 0 0.0000 -0.9720 0.6790 -2.1450 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.7365 -0.1790 -2.1280 0 0 0 0 0 13 CG C_ALI 0 0.0000 0.7030 0.2400 -0.8650 9 14 15 17 0 14 HG2 H_ALI 0 0.0000 1.0750 1.2650 -0.8750 13 0 0 0 16 15 HG1 H_ALI 0 0.0000 1.5450 -0.4510 -0.8410 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.3100 0.4070 -0.8580 0 0 0 0 0 17 CD C_ALI 0 0.0000 -0.1660 0.0260 0.3750 13 18 19 21 0 18 HD2 H_ALI 0 0.0000 -0.5370 -0.9970 0.3860 17 0 0 0 20 19 HD1 H_ALI 0 0.0000 -1.0080 0.7180 0.3520 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.7725 -0.1395 0.3690 0 0 0 0 0 21 CE C_ALI 0 0.0000 0.6670 0.2800 1.6320 17 22 23 25 0 22 HE2 H_ALI 0 0.0000 1.0390 1.3050 1.6220 21 0 0 0 24 23 HE1 H_ALI 0 0.0000 1.5090 -0.4110 1.6560 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.2740 0.4470 1.6390 0 0 0 0 0 25 CZ C_BYL 0 0.0000 -0.1890 0.0690 2.8540 21 26 27 0 0 26 O O_BYL 0 0.0000 -1.3470 -0.2500 2.7320 25 0 0 0 0 27 CH C_ALI 0 0.0000 0.3990 0.2580 4.2290 25 28 33 34 0 28 CS C_ALI 0 0.0000 0.9790 -1.0690 4.7210 27 29 30 31 0 29 HS3 H_ALI 0 0.0000 1.4050 -0.9320 5.7160 28 0 0 0 32 30 HS2 H_ALI 0 0.0000 0.1880 -1.8170 4.7640 28 0 0 0 32 31 HS1 H_ALI 0 0.0000 1.7580 -1.4020 4.0350 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.1170 -1.3837 4.8383 0 0 0 0 0 33 HH H_ALI 0 0.0000 1.1900 1.0070 4.1860 27 0 0 0 0 34 N N_AMI 0 0.0000 -0.6500 0.7070 5.1530 27 35 36 0 0 35 H1 H_AMI 0 0.0000 -1.3570 -0.0130 5.1610 34 0 0 0 37 36 H2 H_AMI 0 0.0000 -0.2390 0.7190 6.0750 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 -0.7980 0.3530 5.6180 0 0 0 0 0