REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)" RESIDUE HA2 10 71 1 71 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 15 19 20 25 0 3 PHI3 0 0 0.0000 22 29 33 37 0 4 PHI4 0 0 0.0000 37 43 47 50 0 5 PHI5 0 0 0.0000 43 47 50 52 0 6 PHI6 0 0 0.0000 47 50 52 56 0 7 PHI7 0 0 0.0000 52 56 60 64 0 8 PHI8 0 0 0.0000 56 60 64 68 0 9 PHI9 0 0 0.0000 60 64 68 70 0 10 PHI10 0 0 0.0000 64 68 70 71 0 1 C3 C_ARO 0 0.0000 8.1010 39.2790 67.5910 2 10 11 0 0 2 C2 C_ARO 0 0.0000 8.0020 37.9160 67.9260 1 3 9 0 0 3 C1 C_ARO 0 0.0000 7.7700 37.5000 69.2450 2 4 8 0 0 4 C6 C_ARO 0 0.0000 7.6320 38.4700 70.2610 3 5 7 0 0 5 C5 C_ARO 0 0.0000 7.7190 39.8380 69.9300 4 6 11 0 0 6 H5 H_ALI 0 0.0000 7.6050 40.5800 70.7060 5 0 0 0 12 7 H6 H_ALI 0 0.0000 7.4610 38.1670 71.2840 4 0 0 0 13 8 H1 H_ALI 0 0.0000 7.6980 36.4490 69.4810 3 0 0 0 0 9 H2 H_ALI 0 0.0000 8.1070 37.1730 67.1490 2 0 0 0 13 10 H3 H_ALI 0 0.0000 8.2890 39.5790 66.5710 1 0 0 0 12 11 C4 C_ARO 0 0.0000 7.9510 40.2510 68.6080 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 7.9470 40.0795 68.6385 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 7.7840 37.6700 69.2165 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.8655 38.8747 68.9275 0 0 0 0 0 15 C7 C_ALI 0 0.0000 8.0420 41.7380 68.2960 11 16 17 19 0 16 H7C1 H_ALI 0 0.0000 7.0680 42.2050 68.5050 15 0 0 0 18 17 H7C2 H_ALI 0 0.0000 8.8320 42.1760 68.9230 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 7.9500 42.1905 68.7140 0 0 0 0 0 19 O1 O_EST 0 0.0000 8.3770 41.9640 66.9270 15 20 0 0 0 20 C8 C_ARO 0 0.0000 9.7120 42.1700 66.4550 19 21 25 0 0 21 C9 C_ARO 0 0.0000 10.7740 41.3750 66.9610 20 22 24 0 0 22 C10 C_ARO 0 0.0000 12.0850 41.5780 66.4950 21 23 29 0 0 23 H10 H_ALI 0 0.0000 12.8950 40.9770 66.8820 22 0 0 0 31 24 H9 H_ALI 0 0.0000 10.5750 40.6160 67.7030 21 0 0 0 30 25 C13 C_ARO 0 0.0000 9.9750 43.1500 65.4750 20 26 27 0 0 26 H13 H_ALI 0 0.0000 9.1680 43.7510 65.0820 25 0 0 0 30 27 C12 C_ARO 0 0.0000 11.2920 43.3460 65.0070 25 28 29 0 0 28 H12 H_ALI 0 0.0000 11.4940 44.0930 64.2540 27 0 0 0 31 29 C11 C_ARO 0 0.0000 12.3420 42.5640 65.5250 22 27 33 0 0 30 Q11 PSEUD 0 0.0000 9.8715 42.1835 66.3925 0 0 0 0 32 31 Q12 PSEUD 0 0.0000 12.1945 42.5350 65.5680 0 0 0 0 32 32 QQB PSEUD 0 0.0000 11.0330 42.3593 65.9803 0 0 0 0 0 33 C14 C_ALI 0 0.0000 13.7930 42.7920 65.0760 29 34 35 37 0 34 H141 H_ALI 0 0.0000 13.9620 43.8730 64.9600 33 0 0 0 36 35 H142 H_ALI 0 0.0000 14.4610 42.3650 65.8380 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 14.2115 43.1190 65.3990 0 0 0 0 0 37 C15 C_ALI 0 0.0000 14.0900 42.0900 63.7170 33 38 42 43 0 38 N2 N_AMO 0 0.0000 13.5620 40.7250 63.7290 37 39 40 0 0 39 H2N1 H_AMI 0 0.0000 13.4420 40.4050 62.7890 38 0 0 0 41 40 H2N2 H_AMI 0 0.0000 14.2030 40.1240 64.2060 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 13.8225 40.2645 63.4975 0 0 0 0 0 42 H15 H_ALI 0 0.0000 13.6030 42.6680 62.9180 37 0 0 0 0 43 C16 C_ALI 0 0.0000 15.6120 42.0380 63.4580 37 44 45 47 0 44 H161 H_ALI 0 0.0000 15.8190 41.2460 62.7230 43 0 0 0 46 45 H162 H_ALI 0 0.0000 15.9320 43.0210 63.0830 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 15.8755 42.1335 62.9030 0 0 0 0 0 47 N3 N_AMI 0 0.0000 16.3700 41.7450 64.7040 43 48 50 0 0 48 O2 O_HYD 0 0.0000 16.1120 40.6190 65.3950 47 49 0 0 0 49 HA H_OXY 0 0.0000 16.0510 39.8850 64.7950 48 0 0 0 0 50 C17 C_BYL 0 0.0000 17.2980 42.6210 65.1480 47 51 52 0 0 51 O3 O_BYL 0 0.0000 17.5160 43.6810 64.5390 50 0 0 0 0 52 C18 C_ALI 0 0.0000 18.0540 42.3010 66.4240 50 53 54 56 0 53 H181 H_ALI 0 0.0000 17.3300 42.1170 67.2310 52 0 0 0 55 54 H182 H_ALI 0 0.0000 18.6760 41.4110 66.2480 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 18.0030 41.7640 66.7395 0 0 0 0 0 56 C19 C_ALI 0 0.0000 18.9630 43.4560 66.8290 52 57 58 60 0 57 H191 H_ALI 0 0.0000 19.9890 43.0820 66.9620 56 0 0 0 59 58 H192 H_ALI 0 0.0000 18.9450 44.2240 66.0420 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 19.4670 43.6530 66.5020 0 0 0 0 0 60 C20 C_ALI 0 0.0000 18.4750 44.0680 68.1380 56 61 62 64 0 61 H201 H_ALI 0 0.0000 17.3810 43.9680 68.1990 60 0 0 0 63 62 H202 H_ALI 0 0.0000 18.9490 43.5420 68.9790 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 18.1650 43.7550 68.5890 0 0 0 0 0 64 C21 C_ALI 0 0.0000 18.8490 45.5480 68.2010 60 65 66 68 0 65 H211 H_ALI 0 0.0000 19.5820 45.6990 69.0070 64 0 0 0 67 66 H212 H_ALI 0 0.0000 19.2750 45.8460 67.2320 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 19.4285 45.7725 68.1195 0 0 0 0 0 68 C22 C_BYL 0 0.0000 17.6250 46.4020 68.4790 64 69 70 0 0 69 O5 O_BYL 0 0.0000 17.7790 47.3410 69.2660 68 0 0 0 0 70 O4 O_HYD 0 0.0000 16.5540 46.0980 67.8910 68 71 0 0 0 71 H4 H_OXY 0 0.0000 15.8690 46.7060 68.1450 70 0 0 0 0