REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID" RESIDUE KI2 11 51 1 51 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 14 3 PHI1 0 0 0.0000 2 1 20 22 0 4 PHI2 0 0 0.0000 1 20 22 24 0 5 PHI3 0 0 0.0000 20 22 24 44 0 6 CHI3 0 0 0.0000 22 24 25 26 42 7 CHI4 0 0 0.0000 24 25 26 27 37 8 PHI4 0 0 0.0000 22 24 44 48 0 9 CHI5 0 0 0.0000 24 44 45 46 46 10 PHI5 0 0 0.0000 24 44 48 50 0 11 PHI6 0 0 0.0000 44 48 50 51 0 1 O1 O_EST 0 0.0000 -2.4350 -3.7750 1.5550 2 20 0 0 0 2 C19 C_ALI 0 0.0000 -3.5850 -4.5540 1.9000 1 3 17 18 0 3 C5 C_ARO 0 0.0000 -3.3520 -5.2090 3.2300 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -2.7620 -6.4670 3.2840 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -2.5450 -7.0760 4.5200 4 6 10 0 0 6 H3 H_ALI 0 0.0000 -2.0850 -8.0590 4.5680 5 0 0 0 15 7 H4 H_ALI 0 0.0000 -2.4680 -6.9840 2.3740 4 0 0 0 14 8 C6 C_ARO 0 0.0000 -3.7260 -4.5510 4.3960 3 9 13 0 0 9 C7 C_ARO 0 0.0000 -3.5090 -5.1600 5.6330 8 10 12 0 0 10 C2 C_ARO 0 0.0000 -2.9180 -6.4220 5.6940 5 9 11 0 0 11 H2 H_ALI 0 0.0000 -2.7490 -6.8960 6.6570 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -3.8000 -4.6510 6.5470 9 0 0 0 15 13 H6 H_ALI 0 0.0000 -4.1870 -3.5680 4.3580 8 0 0 0 14 14 Q3 PSEUD 0 0.0000 -3.3275 -5.2760 3.3660 0 0 0 0 16 15 Q4 PSEUD 0 0.0000 -2.9425 -6.3550 5.5575 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -3.1350 -5.8155 4.4618 0 0 0 0 0 17 H191 H_ALI 0 0.0000 -3.7570 -5.3030 1.1200 2 0 0 0 19 18 H192 H_ALI 0 0.0000 -4.4640 -3.9010 1.9390 2 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.1105 -4.6020 1.5295 0 0 0 0 0 20 C8 C_BYL 0 0.0000 -2.5000 -3.1140 0.3600 1 21 22 0 0 21 O9 O_BYL 0 0.0000 -3.4580 -3.1510 -0.4050 20 0 0 0 0 22 N10 N_AMI 0 0.0000 -1.3350 -2.4120 0.1620 20 23 24 0 0 23 H10 H_AMI 0 0.0000 -0.6170 -2.4640 0.8730 22 0 0 0 0 24 C11 C_ALI 0 0.0000 -1.0790 -1.6000 -1.0150 22 25 43 44 0 25 C12 C_ALI 0 0.0000 -0.9270 -0.1290 -0.5740 24 26 40 41 0 26 C13 C_ARO 0 0.0000 -2.2130 0.5530 -0.1810 25 27 31 0 0 27 C14 C_ARO 0 0.0000 -2.9520 1.2200 -1.1470 26 28 30 0 0 28 C15 C_ARO 0 0.0000 -4.1420 1.8520 -0.7830 27 29 33 0 0 29 H15 H_ALI 0 0.0000 -4.7290 2.3770 -1.5310 28 0 0 0 38 30 H14 H_ALI 0 0.0000 -2.6200 1.2590 -2.1810 27 0 0 0 37 31 C18 C_ARO 0 0.0000 -2.6350 0.5030 1.1390 26 32 36 0 0 32 C17 C_ARO 0 0.0000 -3.8240 1.1340 1.5020 31 33 35 0 0 33 C16 C_ARO 0 0.0000 -4.5780 1.8090 0.5410 28 32 34 0 0 34 H16 H_ALI 0 0.0000 -5.5040 2.3000 0.8240 33 0 0 0 0 35 H17 H_ALI 0 0.0000 -4.1640 1.1010 2.5330 32 0 0 0 38 36 H18 H_ALI 0 0.0000 -2.0540 -0.0200 1.8940 31 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.3370 0.6195 -0.1435 0 0 0 0 39 38 Q6 PSEUD 0 0.0000 -4.4465 1.7390 0.5010 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -3.3917 1.1793 0.1788 0 0 0 0 0 40 H121 H_ALI 0 0.0000 -0.4890 0.4520 -1.3990 25 0 0 0 42 41 H122 H_ALI 0 0.0000 -0.1930 -0.0520 0.2390 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.3410 0.2000 -0.5800 0 0 0 0 0 43 H11 H_ALI 0 0.0000 -1.9840 -1.7010 -1.6240 24 0 0 0 0 44 C21 C_ALI 0 0.0000 0.1270 -2.1980 -1.7640 24 45 47 48 0 45 O22 O_HYD 0 0.0000 1.3080 -2.0380 -0.9900 44 46 0 0 0 46 H22 H_OXY 0 0.0000 1.2130 -1.2030 -0.5030 45 0 0 0 0 47 H21 H_ALI 0 0.0000 0.2920 -1.6740 -2.7140 44 0 0 0 0 48 C C_BYL 0 0.0000 -0.0360 -3.6720 -2.0880 44 49 50 0 0 49 O O_BYL 0 0.0000 0.6860 -4.5640 -1.6610 48 0 0 0 0 50 OXT O_HYD 0 0.0000 -1.0600 -3.9040 -2.9480 48 51 0 0 0 51 HXT H_OXY 0 0.0000 -1.1850 -4.8410 -3.2080 50 0 0 0 0