REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]-PROPIONIC ACID" RESIDUE A180 17 67 1 67 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 53 0 3 CHI1 0 0 0.0000 3 5 6 7 51 4 CHI2 0 0 0.0000 5 6 7 8 48 5 CHI3 0 0 0.0000 6 7 8 9 47 6 CHI4 0 0 0.0000 7 8 10 11 47 7 CHI5 0 0 0.0000 13 19 20 21 47 8 CHI6 0 0 0.0000 19 20 21 22 44 9 CHI7 0 0 0.0000 20 21 22 23 41 10 CHI8 0 0 0.0000 21 22 23 24 30 11 CHI9 0 0 0.0000 22 23 24 25 27 12 CHI10 0 0 0.0000 21 22 31 32 40 13 CHI11 0 0 0.0000 22 31 32 33 37 14 CHI12 0 0 0.0000 31 32 33 34 34 15 PHI3 0 0 0.0000 3 5 53 55 0 16 PHI4 0 0 0.0000 5 53 55 58 0 17 PHI5 0 0 0.0000 53 55 58 66 0 1 O1 O_HYD 0 0.0000 2.4530 -1.4140 6.7060 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.9400 -1.5530 7.5300 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.9860 -0.1930 6.4000 1 4 5 0 0 4 O2 O_BYL 0 0.0000 2.1740 0.7310 7.1550 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.2280 0.0230 5.1160 3 6 52 53 0 6 C3 C_ALI 0 0.0000 2.2080 0.4000 4.0030 5 7 49 50 0 7 N1 N_AMO 0 0.0000 1.4850 0.5120 2.7340 6 8 48 0 0 8 C4 C_BYL 0 0.0000 2.1620 0.7350 1.5900 7 9 10 0 0 9 O3 O_BYL 0 0.0000 3.3610 0.9390 1.6220 8 0 0 0 0 10 C5 C_ARO 0 0.0000 1.4540 0.7320 0.3080 8 11 16 0 0 11 C6 C_ARO 0 0.0000 1.9660 0.8470 -0.9470 10 12 15 0 0 12 C7 C_ARO 0 0.0000 1.1160 0.8170 -2.0810 11 13 17 0 0 13 C8 C_ARO 0 0.0000 1.3460 0.9090 -3.5350 12 14 19 0 0 14 H8 H_ALI 0 0.0000 2.3500 1.0210 -3.9160 13 0 0 0 0 15 H6 H_ALI 0 0.0000 3.0320 0.9590 -1.0810 11 0 0 0 0 16 S2 S_RED 0 0.0000 -0.2970 0.5840 -0.0010 10 17 0 0 0 17 C17 C_ARO 0 0.0000 -0.2450 0.6750 -1.7590 12 16 18 0 0 18 S1 S_RED 0 0.0000 -1.0920 0.6710 -3.3010 17 19 0 0 0 19 C9 C_ARO 0 0.0000 0.3140 0.8550 -4.3820 13 18 20 0 0 20 C10 C_ALI 0 0.0000 0.3350 0.9300 -5.8870 19 21 45 46 0 21 C11 C_ALI 0 0.0000 0.4750 -0.4780 -6.4660 20 22 42 43 0 22 C12 C_ALI 0 0.0000 0.4960 -0.4020 -7.9940 21 23 31 41 0 23 C13 C_ALI 0 0.0000 0.6370 -1.8120 -8.5760 22 24 28 29 0 24 C14 C_ALI 0 0.0000 0.5420 -1.7380 -10.1010 23 25 26 33 0 25 H141 H_ALI 0 0.0000 1.3260 -1.0840 -10.4820 24 0 0 0 27 26 H142 H_ALI 0 0.0000 0.6680 -2.7360 -10.5210 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.9970 -1.9100 -10.5015 0 0 0 0 0 28 H131 H_ALI 0 0.0000 1.6030 -2.2290 -8.2910 23 0 0 0 30 29 H132 H_ALI 0 0.0000 -0.1610 -2.4460 -8.1920 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.7210 -2.3375 -8.2415 0 0 0 0 0 31 C16 C_ALI 0 0.0000 -0.8130 0.2130 -8.4940 22 32 38 39 0 32 C15 C_ALI 0 0.0000 -0.8330 0.1800 -10.0240 31 33 35 36 0 33 N2 N_AMO 0 0.0000 -0.7670 -1.2070 -10.4920 24 32 34 0 0 34 HN2 H_AMI 0 0.0000 -0.7780 -1.1740 -11.5000 33 0 0 0 0 35 H151 H_ALI 0 0.0000 0.0230 0.7330 -10.4090 32 0 0 0 37 36 H152 H_ALI 0 0.0000 -1.7520 0.6420 -10.3840 32 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.8645 0.6875 -10.3965 0 0 0 0 0 38 H161 H_ALI 0 0.0000 -1.6560 -0.3590 -8.1070 31 0 0 0 40 39 H162 H_ALI 0 0.0000 -0.8850 1.2450 -8.1510 31 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.2705 0.4430 -8.1290 0 0 0 0 0 41 H12 H_ALI 0 0.0000 1.3370 0.2110 -8.3170 22 0 0 0 0 42 H111 H_ALI 0 0.0000 1.4040 -0.9260 -6.1120 21 0 0 0 44 43 H112 H_ALI 0 0.0000 -0.3670 -1.0900 -6.1440 21 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.5185 -1.0080 -6.1280 0 0 0 0 0 45 H101 H_ALI 0 0.0000 -0.5930 1.3770 -6.2410 20 0 0 0 47 46 H102 H_ALI 0 0.0000 1.1780 1.5410 -6.2090 20 0 0 0 47 47 Q6 PSEUD 0 0.0000 0.2925 1.4590 -6.2250 0 0 0 0 0 48 HN1 H_AMI 0 0.0000 0.5180 0.4260 2.7160 7 0 0 0 0 49 H31 H_ALI 0 0.0000 2.6770 1.3540 4.2390 6 0 0 0 51 50 H32 H_ALI 0 0.0000 2.9740 -0.3700 3.9170 6 0 0 0 51 51 Q7 PSEUD 0 0.0000 2.8255 0.4920 4.0780 0 0 0 0 0 52 H2 H_ALI 0 0.0000 0.5060 0.8290 5.2520 5 0 0 0 0 53 N3 N_AMI 0 0.0000 0.5230 -1.2070 4.7510 5 54 55 0 0 54 HN3 H_AMI 0 0.0000 0.9840 -1.9000 4.2530 53 0 0 0 0 55 S3 S_XXX 0 0.0000 -1.0590 -1.4160 5.1890 53 56 57 58 0 56 O4 O_XXX 0 0.0000 -1.4480 -2.6700 4.6460 55 0 0 0 0 57 O5 O_XXX 0 0.0000 -1.1300 -1.0570 6.5620 55 0 0 0 0 58 C18 C_ARO 0 0.0000 -2.0080 -0.2060 4.3290 55 59 66 0 0 59 C19 C_ARO 0 0.0000 -2.6140 -0.5170 3.1210 58 60 65 0 0 60 C20 C_ARO 0 0.0000 -3.3500 0.4650 2.4790 59 61 64 0 0 61 C21 C_ARO 0 0.0000 -3.4560 1.7150 3.0600 60 62 63 0 0 62 N4 N_AMO 0 0.0000 -2.8660 1.9760 4.2100 61 66 0 0 0 63 H21 H_ALI 0 0.0000 -4.0280 2.4860 2.5660 61 0 0 0 0 64 H20 H_ALI 0 0.0000 -3.8350 0.2580 1.5360 60 0 0 0 0 65 H19 H_ALI 0 0.0000 -2.5130 -1.5030 2.6900 59 0 0 0 0 66 C22 C_ARO 0 0.0000 -2.1630 1.0630 4.8520 58 62 67 0 0 67 H22 H_ALI 0 0.0000 -1.6940 1.3140 5.7920 66 0 0 0 0