REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE" RESIDUE HIN 12 51 1 51 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 1 2 3 4 44 3 CHI3 0 0 0.0000 2 3 4 5 43 4 CHI4 0 0 0.0000 3 4 5 6 24 5 CHI5 0 0 0.0000 4 5 6 7 23 6 CHI6 0 0 0.0000 5 6 7 8 22 7 CHI7 0 0 0.0000 6 7 8 9 16 8 CHI8 0 0 0.0000 7 8 9 10 15 9 CHI9 0 0 0.0000 8 9 10 11 14 10 CHI10 0 0 0.0000 6 7 17 18 21 11 CHI11 0 0 0.0000 3 4 25 26 42 12 CHI12 0 0 0.0000 4 25 26 27 37 1 C1 C_ALI 0 0.0000 3.5850 -4.4960 1.7250 2 48 49 51 0 2 C2 C_ALI 0 0.0000 2.5670 -3.8840 0.7740 1 3 45 46 0 3 C3 C_BYL 0 0.0000 2.2370 -2.4280 1.0750 2 4 44 0 0 4 C4 C_ALI 0 0.0000 1.2840 -1.7420 0.1030 3 5 25 43 0 5 N5 N_AMO 0 0.0000 0.4860 -0.8460 0.9020 4 6 24 0 0 6 C6 C_BYL 0 0.0000 -0.8900 -0.9850 1.0400 5 7 23 0 0 7 C7 C_ALI 0 0.0000 -1.4830 0.0610 1.9750 6 8 17 22 0 8 N8 N_AMO 0 0.0000 -2.8130 0.3630 1.5170 7 9 16 0 0 9 C9 C_BYL 0 0.0000 -3.0900 1.3320 0.5670 8 10 15 0 0 10 C10 C_ALI 0 0.0000 -4.5400 1.4740 0.2410 9 11 12 13 0 11 H101 H_ALI 0 0.0000 -4.9190 2.4890 0.4420 10 0 0 0 14 12 H102 H_ALI 0 0.0000 -4.7510 1.2900 -0.8250 10 0 0 0 14 13 H103 H_ALI 0 0.0000 -5.2150 0.7990 0.7910 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.9617 1.5260 0.1360 0 0 0 0 0 15 O9 O_BYL 0 0.0000 -2.2710 2.0460 0.0000 9 0 0 0 0 16 HN8 H_AMI 0 0.0000 -3.5910 -0.1630 1.9110 8 0 0 0 0 17 C11 C_ALI 0 0.0000 -1.4920 -0.4360 3.4120 7 18 19 20 0 18 H111 H_ALI 0 0.0000 -2.0590 -1.3700 3.5050 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -0.4760 -0.6290 3.7720 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -1.9550 0.3010 4.0770 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.4967 -0.5660 3.7847 0 0 0 0 0 22 H7 H_ALI 0 0.0000 -0.9040 0.9880 1.9000 7 0 0 0 0 23 O6 O_BYL 0 0.0000 -1.5610 -1.8680 0.5090 6 0 0 0 0 24 HN5 H_AMI 0 0.0000 0.9520 -0.0600 1.3480 5 0 0 0 0 25 C12 C_ALI 0 0.0000 2.0360 -0.9760 -0.9870 4 26 40 41 0 26 C1' C_ARO 0 0.0000 1.1690 -0.6270 -2.1710 25 27 31 0 0 27 C2' C_ARO 0 0.0000 1.0770 -1.5140 -3.2320 26 28 30 0 0 28 C3' C_ARO 0 0.0000 0.2740 -1.1910 -4.3260 27 29 33 0 0 29 H3' H_ALI 0 0.0000 0.1950 -1.8790 -5.1630 28 0 0 0 38 30 H2' H_ALI 0 0.0000 1.6180 -2.4560 -3.2250 27 0 0 0 37 31 C6' C_ARO 0 0.0000 0.4790 0.5760 -2.1770 26 32 36 0 0 32 C5' C_ARO 0 0.0000 -0.3240 0.8990 -3.2710 31 33 35 0 0 33 C4' C_ARO 0 0.0000 -0.4260 0.0150 -4.3460 28 32 34 0 0 34 H4' H_ALI 0 0.0000 -1.0500 0.2660 -5.1980 33 0 0 0 0 35 H5' H_ALI 0 0.0000 -0.8690 1.8380 -3.2870 32 0 0 0 38 36 H6' H_ALI 0 0.0000 0.5520 1.2700 -1.3440 31 0 0 0 37 37 Q6 PSEUD 0 0.0000 1.0850 -0.5930 -2.2845 0 0 0 0 39 38 Q7 PSEUD 0 0.0000 -0.3370 -0.0205 -4.2250 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.3740 -0.3067 -3.2547 0 0 0 0 0 40 H121 H_ALI 0 0.0000 2.4810 -0.0610 -0.5730 25 0 0 0 42 41 H122 H_ALI 0 0.0000 2.8850 -1.5730 -1.3460 25 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.6830 -0.8170 -0.9595 0 0 0 0 0 43 H4 H_ALI 0 0.0000 0.5950 -2.4810 -0.3190 4 0 0 0 0 44 O3 O_BYL 0 0.0000 2.7250 -1.8270 2.0330 3 0 0 0 0 45 H21 H_ALI 0 0.0000 1.6410 -4.4690 0.7850 2 0 0 0 47 46 H22 H_ALI 0 0.0000 2.9710 -3.9120 -0.2440 2 0 0 0 47 47 Q4 PSEUD 0 0.0000 2.3060 -4.1905 0.2705 0 0 0 0 0 48 H11 H_ALI 0 0.0000 3.2370 -4.4770 2.7620 1 0 0 0 50 49 H12 H_ALI 0 0.0000 4.5310 -3.9480 1.6690 1 0 0 0 50 50 Q5 PSEUD 0 0.0000 3.8840 -4.2125 2.2155 0 0 0 0 0 51 CL C_XXX 0 0.0000 3.9350 -6.1890 1.2980 1 0 0 0 0