REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE RESIDUE KAI 11 34 1 34 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 2 3 14 15 23 8 CHI8 0 0 0.0000 3 14 19 20 23 9 PHI1 0 0 0.0000 2 1 29 31 0 10 PHI2 0 0 0.0000 1 29 31 33 0 11 PHI3 0 0 0.0000 29 31 33 34 0 1 N N_AMI 0 0.0000 0.2210 -2.0770 -1.0070 2 28 29 0 0 2 CD C_ALI 0 0.0000 -1.2450 -1.8550 -0.9270 1 3 25 26 0 3 CG C_ALI 0 0.0000 -1.4080 -1.0280 0.3730 2 4 14 24 0 4 CB C_ALI 0 0.0000 -0.1690 -0.1030 0.3530 3 5 13 29 0 5 CB1 C_ALI 0 0.0000 -0.5380 1.2660 -0.2210 4 6 10 11 0 6 CG1 C_BYL 0 0.0000 0.6630 2.1750 -0.1660 5 7 9 0 0 7 OD1 O_HYD 0 0.0000 0.5730 3.4350 -0.6180 6 8 0 0 0 8 HOD1 H_OXY 0 0.0000 1.3700 3.9800 -0.5620 7 0 0 0 0 9 OD2 O_BYL 0 0.0000 1.7070 1.7680 0.2860 6 0 0 0 0 10 HB11 H_ALI 0 0.0000 -0.8600 1.1520 -1.2560 5 0 0 0 12 11 HB12 H_ALI 0 0.0000 -1.3490 1.7000 0.3650 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.1045 1.4260 -0.4455 0 0 0 0 0 13 HB H_ALI 0 0.0000 0.2400 0.0060 1.3570 4 0 0 0 0 14 CG2 C_BYL 0 0.0000 -2.6780 -0.2180 0.3350 3 15 19 0 0 15 CD1 C_BYL 0 0.0000 -3.2970 -0.0240 -0.8030 14 16 17 0 0 16 HD11 H_ALI 0 0.0000 -4.2560 0.4720 -0.8190 15 0 0 0 18 17 HD12 H_ALI 0 0.0000 -2.8490 -0.3610 -1.7260 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.5525 0.0555 -1.2725 0 0 0 0 0 19 CD2 C_ALI 0 0.0000 -3.2370 0.3690 1.6060 14 20 21 22 0 20 HD21 H_ALI 0 0.0000 -3.8520 -0.3760 2.1100 19 0 0 0 23 21 HD22 H_ALI 0 0.0000 -2.4170 0.6660 2.2590 19 0 0 0 23 22 HD23 H_ALI 0 0.0000 -3.8460 1.2410 1.3670 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -3.3717 0.5103 1.9120 0 0 0 0 0 24 HG H_ALI 0 0.0000 -1.3900 -1.6770 1.2480 3 0 0 0 0 25 HD1 H_ALI 0 0.0000 -1.5960 -1.2880 -1.7890 2 0 0 0 27 26 HD2 H_ALI 0 0.0000 -1.7740 -2.8040 -0.8480 2 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.6850 -2.0460 -1.3185 0 0 0 0 0 28 HN1 H_AMI 0 0.0000 0.5030 -2.8450 -0.4160 1 0 0 0 0 29 CA C_ALI 0 0.0000 0.8450 -0.8110 -0.5640 1 4 30 31 0 30 HA H_ALI 0 0.0000 1.0660 -0.1840 -1.4280 29 0 0 0 0 31 C C_BYL 0 0.0000 2.1110 -1.1020 0.1990 29 32 33 0 0 32 O O_BYL 0 0.0000 2.3020 -2.2050 0.6560 31 0 0 0 0 33 OXT O_HYD 0 0.0000 3.0280 -0.1370 0.3730 31 34 0 0 0 34 HXT H_OXY 0 0.0000 3.8240 -0.3720 0.8700 33 0 0 0 0