REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE RESIDUE K03 20 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 6 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 3 7 8 9 9 5 PHI1 0 0 0.0000 1 2 11 13 0 6 PHI2 0 0 0.0000 2 11 13 41 0 7 CHI5 0 0 0.0000 11 13 14 15 40 8 CHI6 0 0 0.0000 13 14 15 16 40 9 CHI7 0 0 0.0000 14 15 17 18 40 10 CHI8 0 0 0.0000 15 17 18 19 37 11 CHI9 0 0 0.0000 17 18 19 20 33 12 CHI10 0 0 0.0000 18 19 20 21 23 13 CHI11 0 0 0.0000 18 19 24 25 28 14 CHI12 0 0 0.0000 18 19 29 30 33 15 PHI3 0 0 0.0000 13 41 42 44 0 16 PHI4 0 0 0.0000 41 42 44 54 0 17 CHI13 0 0 0.0000 42 44 45 46 53 18 CHI14 0 0 0.0000 44 45 46 47 50 19 PHI5 0 0 0.0000 42 44 54 58 0 20 PHI6 0 0 0.0000 44 54 58 61 0 1 O12 O_BYL 0 0.0000 -2.0710 1.2020 0.6680 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -1.6500 0.2870 -0.0370 1 3 11 0 0 3 C13 C_BYL 0 0.0000 -2.5700 -0.5370 -0.8390 2 4 7 0 0 4 S17 S_RED 0 0.0000 -1.9080 -1.8020 -1.7440 3 5 0 0 0 5 C16 C_BYL 0 0.0000 -3.4650 -2.2210 -2.3220 4 6 8 0 0 6 H16 H_ALI 0 0.0000 -3.5890 -3.0510 -3.0030 5 0 0 0 0 7 C14 C_BYL 0 0.0000 -3.9080 -0.4030 -0.9420 3 8 10 0 0 8 C15 C_BYL 0 0.0000 -4.4430 -1.3940 -1.8160 5 7 9 0 0 9 H15 H_ALI 0 0.0000 -5.4930 -1.4950 -2.0610 8 0 0 0 0 10 H14 H_ALI 0 0.0000 -4.5010 0.3480 -0.4360 7 0 0 0 0 11 N10 N_AMI 0 0.0000 -0.2700 -0.0700 -0.1060 2 12 13 0 0 12 H10 H_AMI 0 0.0000 -0.0480 -0.8620 -0.7400 11 0 0 0 0 13 C9 C_BYL 0 0.0000 0.8010 0.4800 0.5440 11 14 41 0 0 14 S18 S_RED 0 0.0000 0.4700 1.7880 1.5970 13 15 0 0 0 15 C19 C_BYL 0 0.0000 2.1160 1.9450 2.0040 14 16 17 0 0 16 C26 C_BYL 0 0.0000 2.9150 1.0190 1.3610 15 20 41 0 0 17 C20 C_ALI 0 0.0000 2.5960 2.9620 2.9870 15 18 38 39 0 18 C21 C_ALI 0 0.0000 4.1260 3.1050 2.9160 17 19 35 36 0 19 C22 C_ALI 0 0.0000 4.8780 1.7470 2.8090 18 20 24 29 0 20 C25 C_ALI 0 0.0000 4.4030 0.9720 1.5470 16 19 21 22 0 21 H251 H_ALI 0 0.0000 4.7420 -0.0710 1.5950 20 0 0 0 23 22 H252 H_ALI 0 0.0000 4.8610 1.4160 0.6520 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 4.8015 0.6725 1.1235 0 0 0 0 0 24 C24 C_ALI 0 0.0000 4.6520 0.8980 4.0760 19 25 26 27 0 25 H241 H_ALI 0 0.0000 5.2160 1.3080 4.9190 24 0 0 0 28 26 H242 H_ALI 0 0.0000 3.5920 0.8830 4.3450 24 0 0 0 28 27 H243 H_ALI 0 0.0000 4.9800 -0.1330 3.9110 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 4.5960 0.6860 4.3917 0 0 0 0 34 29 C23 C_ALI 0 0.0000 6.3880 2.0240 2.6830 19 30 31 32 0 30 H231 H_ALI 0 0.0000 6.5640 3.0550 2.3620 29 0 0 0 33 31 H232 H_ALI 0 0.0000 6.8880 1.8730 3.6450 29 0 0 0 33 32 H233 H_ALI 0 0.0000 6.8420 1.3520 1.9490 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 6.7647 2.0933 2.6520 0 0 0 0 34 34 QQA PSEUD 0 0.0000 5.6803 1.3897 3.5218 0 0 0 0 0 35 H211 H_ALI 0 0.0000 4.3790 3.7160 2.0380 18 0 0 0 37 36 H212 H_ALI 0 0.0000 4.4750 3.6650 3.7910 18 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.4270 3.6905 2.9145 0 0 0 0 0 38 H201 H_ALI 0 0.0000 2.1320 3.9380 2.8020 17 0 0 0 40 39 H202 H_ALI 0 0.0000 2.3060 2.6470 3.9970 17 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.2190 3.2925 3.3995 0 0 0 0 0 41 C8 C_BYL 0 0.0000 2.1440 0.1710 0.5100 13 16 42 0 0 42 C6 C_BYL 0 0.0000 2.6700 -0.8930 -0.3100 41 43 44 0 0 43 O7 O_BYL 0 0.0000 3.0050 -0.6080 -1.4730 42 0 0 0 0 44 N3 N_AMI 0 0.0000 2.7690 -2.1960 0.2250 42 45 54 0 0 45 C4 C_ALI 0 0.0000 3.2760 -3.3180 -0.5530 44 46 51 52 0 46 C5 C_ALI 0 0.0000 4.7520 -3.4540 -0.4010 45 47 48 49 0 47 H5C1 H_ALI 0 0.0000 5.2670 -2.5580 -0.7650 46 0 0 0 50 48 H5C2 H_ALI 0 0.0000 5.0230 -3.6250 0.6460 46 0 0 0 50 49 H5C3 H_ALI 0 0.0000 5.1090 -4.3090 -0.9870 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 5.1330 -3.4973 -0.3687 0 0 0 0 0 51 H4C1 H_ALI 0 0.0000 2.7690 -4.2230 -0.2040 45 0 0 0 53 52 H4C2 H_ALI 0 0.0000 3.0070 -3.1450 -1.6000 45 0 0 0 53 53 Q7 PSEUD 0 0.0000 2.8880 -3.6840 -0.9020 0 0 0 0 0 54 C2 C_ALI 0 0.0000 2.3690 -2.5070 1.5960 44 55 56 58 0 55 H2C1 H_ALI 0 0.0000 3.0050 -3.3220 1.9530 54 0 0 0 57 56 H2C2 H_ALI 0 0.0000 2.5570 -1.6200 2.2070 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 2.7810 -2.4710 2.0800 0 0 0 0 0 58 C1 C_ALI 0 0.0000 0.9320 -2.9000 1.6610 54 59 60 61 0 59 H1C1 H_ALI 0 0.0000 0.2870 -2.0810 1.3220 58 0 0 0 62 60 H1C2 H_ALI 0 0.0000 0.7420 -3.7870 1.0490 58 0 0 0 62 61 H1C3 H_ALI 0 0.0000 0.6580 -3.1370 2.6960 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 0.5623 -3.0017 1.6890 0 0 0 0 0