REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BATIMASTAT RESIDUE DSX 19 73 1 73 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 30 0 3 CHI1 0 0 0.0000 15 19 20 21 28 4 CHI2 0 0 0.0000 19 20 22 23 28 5 CHI3 0 0 0.0000 20 22 23 24 27 6 PHI3 0 0 0.0000 15 19 30 32 0 7 PHI4 0 0 0.0000 19 30 32 34 0 8 PHI5 0 0 0.0000 30 32 34 53 0 9 CHI4 0 0 0.0000 32 34 35 36 51 10 CHI5 0 0 0.0000 34 35 36 37 48 11 CHI6 0 0 0.0000 35 36 37 38 41 12 CHI7 0 0 0.0000 35 36 42 43 46 13 PHI6 0 0 0.0000 32 34 53 68 0 14 CHI8 0 0 0.0000 34 53 54 55 66 15 CHI9 0 0 0.0000 53 54 55 56 63 16 CHI10 0 0 0.0000 54 55 56 57 63 17 PHI7 0 0 0.0000 34 53 68 70 0 18 PHI8 0 0 0.0000 53 68 70 72 0 19 PHI9 0 0 0.0000 68 70 72 73 0 1 C1 C_ARO 0 0.0000 -2.9520 -1.0810 -3.0270 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -3.7380 -0.0080 -2.6520 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -4.0090 0.2160 -1.3160 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -4.6230 1.0550 -1.0230 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -4.1430 0.6530 -3.4040 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -2.7430 -1.2590 -4.0720 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -2.4340 -1.9280 -2.0650 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -1.8200 -2.7660 -2.3580 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -2.7010 -1.7000 -0.7280 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -2.2960 -2.3610 0.0230 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -3.4860 -0.6260 -0.3530 3 9 15 0 0 12 Q7 PSEUD 0 0.0000 -3.4595 -0.6530 -0.5000 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -2.9815 -1.0565 -2.8810 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -3.2205 -0.8548 -1.6905 0 0 0 0 0 15 C10 C_ALI 0 0.0000 -3.7780 -0.3780 1.1040 11 16 17 19 0 16 H101 H_ALI 0 0.0000 -3.7830 -1.3270 1.6400 15 0 0 0 18 17 H102 H_ALI 0 0.0000 -4.7520 0.1000 1.2030 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.2675 -0.6135 1.4215 0 0 0 0 0 19 C13 C_ALI 0 0.0000 -2.6990 0.5340 1.6910 15 20 29 30 0 20 C14 C_BYL 0 0.0000 -2.9900 0.7820 3.1490 19 21 22 0 0 21 O15 O_BYL 0 0.0000 -3.6600 1.7370 3.4790 20 0 0 0 0 22 N16 N_AMO 0 0.0000 -2.5060 -0.0570 4.0850 20 23 28 0 0 23 C17 C_ALI 0 0.0000 -2.6940 0.2430 5.5070 22 24 25 26 0 24 H171 H_ALI 0 0.0000 -2.2380 -0.5420 6.1080 23 0 0 0 27 25 H172 H_ALI 0 0.0000 -2.2230 1.1980 5.7410 23 0 0 0 27 26 H173 H_ALI 0 0.0000 -3.7590 0.2990 5.7290 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.7400 0.3183 5.8593 0 0 0 0 0 28 HN6 H_AMI 0 0.0000 -2.0330 -0.8610 3.8180 22 0 0 0 0 29 H13 H_ALI 0 0.0000 -2.6940 1.4820 1.1550 19 0 0 0 0 30 N18 N_AMI 0 0.0000 -1.3890 -0.1090 1.5580 19 31 32 0 0 31 HN8 H_AMI 0 0.0000 -1.3290 -1.0740 1.4860 30 0 0 0 0 32 C19 C_BYL 0 0.0000 -0.2690 0.6390 1.5340 30 33 34 0 0 33 O20 O_BYL 0 0.0000 -0.3500 1.8490 1.5080 32 0 0 0 0 34 C21 C_ALI 0 0.0000 1.0820 -0.0250 1.5400 32 35 52 53 0 35 C22 C_ALI 0 0.0000 1.7810 0.2510 2.8720 34 36 49 50 0 36 C23 C_ALI 0 0.0000 2.7650 -0.8790 3.1770 35 37 42 48 0 37 C24 C_ALI 0 0.0000 3.4310 -0.6250 4.5310 36 38 39 40 0 38 H241 H_ALI 0 0.0000 4.1320 -1.4310 4.7480 37 0 0 0 41 39 H242 H_ALI 0 0.0000 3.9660 0.3230 4.5010 37 0 0 0 41 40 H243 H_ALI 0 0.0000 2.6680 -0.5870 5.3090 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 3.5887 -0.5650 4.8527 0 0 0 0 47 42 C25 C_ALI 0 0.0000 2.0140 -2.2110 3.2200 36 43 44 45 0 43 H251 H_ALI 0 0.0000 1.1780 -2.1350 3.9160 42 0 0 0 46 44 H252 H_ALI 0 0.0000 1.6370 -2.4480 2.2250 42 0 0 0 46 45 H253 H_ALI 0 0.0000 2.6900 -3.0000 3.5490 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.8350 -2.5277 3.2300 0 0 0 0 47 47 QQA PSEUD 0 0.0000 2.7118 -1.5463 4.0413 0 0 0 0 0 48 H23 H_ALI 0 0.0000 3.5270 -0.9170 2.3990 36 0 0 0 0 49 H221 H_ALI 0 0.0000 2.3210 1.1960 2.8100 35 0 0 0 51 50 H222 H_ALI 0 0.0000 1.0370 0.3100 3.6670 35 0 0 0 51 51 Q5 PSEUD 0 0.0000 1.6790 0.7530 3.2385 0 0 0 0 0 52 H21 H_ALI 0 0.0000 0.9580 -1.1000 1.4110 34 0 0 0 0 53 C27 C_ALI 0 0.0000 1.9290 0.5310 0.3940 34 54 67 68 0 54 C28 C_ALI 0 0.0000 1.2300 0.2540 -0.9370 53 55 64 65 0 55 S29 S_RED 0 0.0000 2.1210 1.0970 -2.2740 54 56 0 0 0 56 C30 C_ARO 0 0.0000 1.1290 0.6200 -3.6500 55 57 60 0 0 57 S31 S_RED 0 0.0000 -0.3320 -0.4030 -3.6820 56 58 0 0 0 58 C32 C_ARO 0 0.0000 -0.6470 -0.3400 -5.4380 57 59 61 0 0 59 H32 H_ALI 0 0.0000 -1.4400 -0.8080 -6.0030 58 0 0 0 0 60 C34 C_ARO 0 0.0000 1.2750 0.9430 -4.9670 56 61 63 0 0 61 C33 C_ARO 0 0.0000 0.3640 0.4420 -5.8800 58 60 62 0 0 62 H33 H_ALI 0 0.0000 0.4570 0.6770 -6.9300 61 0 0 0 0 63 H34 H_ALI 0 0.0000 2.0920 1.5700 -5.2920 60 0 0 0 0 64 H281 H_ALI 0 0.0000 1.2220 -0.8190 -1.1270 54 0 0 0 66 65 H282 H_ALI 0 0.0000 0.2060 0.6230 -0.8940 54 0 0 0 66 66 Q6 PSEUD 0 0.0000 0.7140 -0.0980 -1.0105 0 0 0 0 0 67 H27 H_ALI 0 0.0000 2.0530 1.6060 0.5230 53 0 0 0 0 68 C35 C_BYL 0 0.0000 3.2810 -0.1340 0.4000 53 69 70 0 0 69 O36 O_BYL 0 0.0000 3.3680 -1.3320 0.2340 68 0 0 0 0 70 N37 N_AMI 0 0.0000 4.3940 0.6020 0.5890 68 71 72 0 0 71 HN7 H_AMI 0 0.0000 4.3270 1.5640 0.6910 70 0 0 0 0 72 O38 O_HYD 0 0.0000 5.6610 -0.0280 0.6400 70 73 0 0 0 73 HO8 H_OXY 0 0.0000 6.3150 0.6690 0.7810 72 0 0 0 0