REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE RESIDUE BAT 19 73 1 73 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 8 9 59 5 CHI5 0 0 0.0000 1 8 9 10 25 6 CHI6 0 0 0.0000 8 9 10 11 22 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 9 10 16 17 20 9 CHI9 0 0 0.0000 1 8 26 27 58 10 CHI10 0 0 0.0000 8 26 27 28 57 11 CHI11 0 0 0.0000 26 27 28 29 56 12 CHI12 0 0 0.0000 27 28 29 30 37 13 CHI13 0 0 0.0000 28 29 30 31 36 14 CHI14 0 0 0.0000 29 30 31 32 35 15 CHI15 0 0 0.0000 27 28 38 39 55 16 CHI16 0 0 0.0000 28 38 39 40 50 17 PHI1 0 0 0.0000 2 1 61 65 0 18 PHI2 0 0 0.0000 1 61 65 66 0 19 PHI3 0 0 0.0000 61 65 66 73 0 1 C1 C_ALI 0 0.0000 1.9290 0.5310 0.3940 2 8 60 61 0 2 C2 C_BYL 0 0.0000 3.2810 -0.1340 0.4000 1 3 7 0 0 3 N1 N_AMO 0 0.0000 4.3940 0.6020 0.5890 2 4 6 0 0 4 O2 O_HYD 0 0.0000 5.6610 -0.0280 0.6400 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 6.3150 0.6690 0.7810 4 0 0 0 0 6 HN1 H_AMI 0 0.0000 4.3270 1.5640 0.6910 3 0 0 0 0 7 O1 O_BYL 0 0.0000 3.3680 -1.3320 0.2340 2 0 0 0 0 8 C8 C_ALI 0 0.0000 1.0820 -0.0250 1.5400 1 9 26 59 0 9 C9 C_ALI 0 0.0000 1.7810 0.2510 2.8720 8 10 23 24 0 10 C10 C_ALI 0 0.0000 2.7650 -0.8790 3.1770 9 11 16 22 0 11 C11 C_ALI 0 0.0000 3.4310 -0.6250 4.5310 10 12 13 14 0 12 H111 H_ALI 0 0.0000 4.1320 -1.4310 4.7480 11 0 0 0 15 13 H112 H_ALI 0 0.0000 3.9660 0.3230 4.5010 11 0 0 0 15 14 H113 H_ALI 0 0.0000 2.6680 -0.5870 5.3090 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.5887 -0.5650 4.8527 0 0 0 0 21 16 C12 C_ALI 0 0.0000 2.0140 -2.2110 3.2200 10 17 18 19 0 17 H121 H_ALI 0 0.0000 1.1780 -2.1350 3.9160 16 0 0 0 20 18 H122 H_ALI 0 0.0000 1.6370 -2.4480 2.2250 16 0 0 0 20 19 H123 H_ALI 0 0.0000 2.6900 -3.0000 3.5490 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.8350 -2.5277 3.2300 0 0 0 0 21 21 QQA PSEUD 0 0.0000 2.7118 -1.5463 4.0413 0 0 0 0 0 22 H10 H_ALI 0 0.0000 3.5270 -0.9170 2.3990 10 0 0 0 0 23 H91 H_ALI 0 0.0000 2.3210 1.1960 2.8100 9 0 0 0 25 24 H92 H_ALI 0 0.0000 1.0370 0.3100 3.6670 9 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.6790 0.7530 3.2385 0 0 0 0 0 26 C13 C_BYL 0 0.0000 -0.2690 0.6390 1.5340 8 27 58 0 0 27 N2 N_AMO 0 0.0000 -1.3890 -0.1090 1.5580 26 28 57 0 0 28 C14 C_ALI 0 0.0000 -2.6990 0.5340 1.6910 27 29 38 56 0 29 C15 C_BYL 0 0.0000 -2.9900 0.7820 3.1490 28 30 37 0 0 30 N3 N_AMO 0 0.0000 -2.5060 -0.0570 4.0850 29 31 36 0 0 31 C16 C_ALI 0 0.0000 -2.6940 0.2430 5.5070 30 32 33 34 0 32 H161 H_ALI 0 0.0000 -2.2380 -0.5420 6.1080 31 0 0 0 35 33 H162 H_ALI 0 0.0000 -2.2230 1.1980 5.7410 31 0 0 0 35 34 H163 H_ALI 0 0.0000 -3.7590 0.2990 5.7290 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.7400 0.3183 5.8593 0 0 0 0 0 36 HN3 H_AMI 0 0.0000 -2.0330 -0.8610 3.8180 30 0 0 0 0 37 O4 O_BYL 0 0.0000 -3.6600 1.7370 3.4790 29 0 0 0 0 38 C17 C_ALI 0 0.0000 -3.7780 -0.3780 1.1040 28 39 53 54 0 39 C18 C_ARO 0 0.0000 -3.4860 -0.6260 -0.3530 38 40 44 0 0 40 C19 C_ARO 0 0.0000 -2.7010 -1.7000 -0.7280 39 41 43 0 0 41 C20 C_ARO 0 0.0000 -2.4340 -1.9280 -2.0650 40 42 46 0 0 42 H20 H_ALI 0 0.0000 -1.8200 -2.7660 -2.3580 41 0 0 0 51 43 H19 H_ALI 0 0.0000 -2.2960 -2.3610 0.0230 40 0 0 0 50 44 C23 C_ARO 0 0.0000 -4.0090 0.2160 -1.3160 39 45 49 0 0 45 C22 C_ARO 0 0.0000 -3.7380 -0.0080 -2.6520 44 46 48 0 0 46 C21 C_ARO 0 0.0000 -2.9520 -1.0810 -3.0270 41 45 47 0 0 47 H21 H_ALI 0 0.0000 -2.7430 -1.2590 -4.0720 46 0 0 0 0 48 H22 H_ALI 0 0.0000 -4.1430 0.6530 -3.4040 45 0 0 0 51 49 H23 H_ALI 0 0.0000 -4.6230 1.0550 -1.0230 44 0 0 0 50 50 Q7 PSEUD 0 0.0000 -3.4595 -0.6530 -0.5000 0 0 0 0 52 51 Q8 PSEUD 0 0.0000 -2.9815 -1.0565 -2.8810 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -3.2205 -0.8548 -1.6905 0 0 0 0 0 53 H171 H_ALI 0 0.0000 -3.7830 -1.3270 1.6400 38 0 0 0 55 54 H172 H_ALI 0 0.0000 -4.7520 0.1000 1.2030 38 0 0 0 55 55 Q5 PSEUD 0 0.0000 -4.2675 -0.6135 1.4215 0 0 0 0 0 56 H14 H_ALI 0 0.0000 -2.6940 1.4820 1.1550 28 0 0 0 0 57 HN2 H_AMI 0 0.0000 -1.3290 -1.0740 1.4860 27 0 0 0 0 58 O3 O_BYL 0 0.0000 -0.3500 1.8490 1.5080 26 0 0 0 0 59 H8 H_ALI 0 0.0000 0.9580 -1.1000 1.4110 8 0 0 0 0 60 H1 H_ALI 0 0.0000 2.0530 1.6060 0.5230 1 0 0 0 0 61 C3 C_ALI 0 0.0000 1.2300 0.2540 -0.9370 1 62 63 65 0 62 H31 H_ALI 0 0.0000 1.2220 -0.8190 -1.1270 61 0 0 0 64 63 H32 H_ALI 0 0.0000 0.2060 0.6230 -0.8940 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 0.7140 -0.0980 -1.0105 0 0 0 0 0 65 S1 S_RED 0 0.0000 2.1210 1.0970 -2.2740 61 66 0 0 0 66 C4 C_ARO 0 0.0000 1.1290 0.6200 -3.6500 65 67 73 0 0 67 C5 C_ARO 0 0.0000 1.2750 0.9430 -4.9670 66 68 72 0 0 68 C6 C_ARO 0 0.0000 0.3640 0.4420 -5.8800 67 69 71 0 0 69 C7 C_ARO 0 0.0000 -0.6470 -0.3400 -5.4380 68 70 73 0 0 70 H7 H_ALI 0 0.0000 -1.4400 -0.8080 -6.0030 69 0 0 0 0 71 H6 H_ALI 0 0.0000 0.4570 0.6770 -6.9300 68 0 0 0 0 72 H5 H_ALI 0 0.0000 2.0920 1.5700 -5.2920 67 0 0 0 0 73 S2 S_RED 0 0.0000 -0.3320 -0.4030 -3.6820 66 69 0 0 0