REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID" RESIDUE PLH 16 62 1 62 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 7 11 0 4 PHI2 0 0 0.0000 1 7 11 30 0 5 CHI3 0 0 0.0000 7 11 12 13 28 6 CHI4 0 0 0.0000 11 12 13 14 25 7 CHI5 0 0 0.0000 12 13 14 15 18 8 CHI6 0 0 0.0000 12 13 19 20 23 9 PHI3 0 0 0.0000 7 11 30 32 0 10 PHI4 0 0 0.0000 11 30 32 34 0 11 PHI5 0 0 0.0000 30 32 34 54 0 12 CHI7 0 0 0.0000 32 34 35 36 52 13 CHI8 0 0 0.0000 34 35 36 37 47 14 PHI6 0 0 0.0000 32 34 54 62 0 15 CHI9 0 0 0.0000 34 54 55 56 61 16 CHI10 0 0 0.0000 54 55 56 57 60 1 C1 C_BYL 0 0.0000 -1.0300 -0.3260 3.5200 2 6 7 0 0 2 N1 N_AMO 0 0.0000 -2.0060 -0.7970 4.3210 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -2.1660 -0.2710 5.6260 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -2.9110 -0.7390 6.0270 3 0 0 0 0 5 HN1 H_AMI 0 0.0000 -2.5980 -1.4970 4.0050 2 0 0 0 0 6 O2 O_BYL 0 0.0000 -0.2890 0.5480 3.9160 1 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.8600 -0.8860 2.1310 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -1.7730 -0.7220 1.5590 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -0.6570 -1.9550 2.1930 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.2150 -1.3385 1.8760 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.3080 -0.1840 1.4380 7 12 29 30 0 12 C4 C_ALI 0 0.0000 1.5900 -0.4140 2.2410 11 13 26 27 0 13 C5 C_ALI 0 0.0000 2.2150 0.9340 2.6010 12 14 19 25 0 14 C6 C_ALI 0 0.0000 3.4190 0.7100 3.5180 13 15 16 17 0 15 H61 H_ALI 0 0.0000 3.8650 1.6710 3.7740 14 0 0 0 18 16 H62 H_ALI 0 0.0000 3.0940 0.2060 4.4280 14 0 0 0 18 17 H63 H_ALI 0 0.0000 4.1570 0.0930 3.0050 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.7053 0.6567 3.7357 0 0 0 0 24 19 C7 C_ALI 0 0.0000 2.6720 1.6420 1.3230 13 20 21 22 0 20 H71 H_ALI 0 0.0000 3.3280 0.9810 0.7570 19 0 0 0 23 21 H72 H_ALI 0 0.0000 1.8020 1.8960 0.7180 19 0 0 0 23 22 H73 H_ALI 0 0.0000 3.2110 2.5520 1.5850 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.7803 1.8097 1.0200 0 0 0 0 24 24 QQA PSEUD 0 0.0000 3.2428 1.2332 2.3778 0 0 0 0 0 25 H5 H_ALI 0 0.0000 1.4780 1.5510 3.1140 13 0 0 0 0 26 H41 H_ALI 0 0.0000 1.3530 -0.9600 3.1540 12 0 0 0 28 27 H42 H_ALI 0 0.0000 2.2940 -0.9930 1.6440 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.8235 -0.9765 2.3990 0 0 0 0 0 29 H3 H_ALI 0 0.0000 0.1050 0.8840 1.3760 11 0 0 0 0 30 C8 C_BYL 0 0.0000 0.4780 -0.7440 0.0490 11 31 32 0 0 31 O3 O_BYL 0 0.0000 0.6480 -1.9350 -0.1070 30 0 0 0 0 32 N2 N_AMI 0 0.0000 0.4430 0.0770 -1.0170 30 33 34 0 0 33 HN2 H_AMI 0 0.0000 0.3900 1.0370 -0.8890 32 0 0 0 0 34 C9 C_ALI 0 0.0000 0.4830 -0.4780 -2.3720 32 35 53 54 0 35 C12 C_ALI 0 0.0000 -0.3230 0.4160 -3.3150 34 36 50 51 0 36 C13 C_ARO 0 0.0000 -1.7520 0.4840 -2.8420 35 37 41 0 0 37 C14 C_ARO 0 0.0000 -2.1400 1.4670 -1.9510 36 38 40 0 0 38 C15 C_ARO 0 0.0000 -3.4510 1.5300 -1.5180 37 39 43 0 0 39 H15 H_ALI 0 0.0000 -3.7530 2.2970 -0.8210 38 0 0 0 48 40 H14 H_ALI 0 0.0000 -1.4180 2.1870 -1.5940 37 0 0 0 47 41 C18 C_ARO 0 0.0000 -2.6770 -0.4330 -3.3040 36 42 46 0 0 42 C17 C_ARO 0 0.0000 -3.9870 -0.3730 -2.8670 41 43 45 0 0 43 C16 C_ARO 0 0.0000 -4.3750 0.6090 -1.9760 38 42 44 0 0 44 H16 H_ALI 0 0.0000 -5.3990 0.6570 -1.6360 43 0 0 0 0 45 H17 H_ALI 0 0.0000 -4.7090 -1.0930 -3.2240 42 0 0 0 48 46 H18 H_ALI 0 0.0000 -2.3750 -1.2010 -4.0010 41 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.8965 0.4930 -2.7975 0 0 0 0 49 48 Q8 PSEUD 0 0.0000 -4.2310 0.6020 -2.0225 0 0 0 0 49 49 QQB PSEUD 0 0.0000 -3.0638 0.5475 -2.4100 0 0 0 0 0 50 H121 H_ALI 0 0.0000 0.1050 1.4180 -3.3210 35 0 0 0 52 51 H122 H_ALI 0 0.0000 -0.2930 0.0020 -4.3230 35 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.0940 0.7100 -3.8220 0 0 0 0 0 53 H9 H_ALI 0 0.0000 0.0540 -1.4800 -2.3660 34 0 0 0 0 54 C10 C_BYL 0 0.0000 1.9120 -0.5460 -2.8450 34 55 62 0 0 55 N3 N_AMO 0 0.0000 2.7890 0.4090 -2.4790 54 56 61 0 0 56 C11 C_ALI 0 0.0000 4.1710 0.3590 -2.9630 55 57 58 59 0 57 H111 H_ALI 0 0.0000 4.7260 1.2090 -2.5650 56 0 0 0 60 58 H112 H_ALI 0 0.0000 4.6390 -0.5670 -2.6300 56 0 0 0 60 59 H113 H_ALI 0 0.0000 4.1770 0.3990 -4.0520 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 4.5140 0.3470 -3.0823 0 0 0 0 0 61 HN3 H_AMI 0 0.0000 2.5050 1.1310 -1.8960 55 0 0 0 0 62 O4 O_BYL 0 0.0000 2.2740 -1.4610 -3.5540 54 0 0 0 0