REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID" RESIDUE NN3 15 65 1 65 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 14 3 CHI3 0 0 0.0000 1 7 8 9 11 4 PHI1 0 0 0.0000 2 1 16 20 0 5 PHI2 0 0 0.0000 1 16 20 24 0 6 PHI3 0 0 0.0000 16 20 24 26 0 7 PHI4 0 0 0.0000 20 24 26 28 0 8 PHI5 0 0 0.0000 24 26 28 42 0 9 CHI4 0 0 0.0000 26 28 29 30 41 10 CHI5 0 0 0.0000 28 29 30 31 34 11 CHI6 0 0 0.0000 28 29 35 36 39 12 PHI6 0 0 0.0000 26 28 42 49 0 13 CHI7 0 0 0.0000 42 43 44 45 47 14 CHI8 0 0 0.0000 43 44 46 47 47 15 PHI7 0 0 0.0000 48 51 52 61 0 1 C4 C_ALI 0 0.0000 4.0910 1.3320 -1.7710 2 7 15 16 0 2 C7 C_ALI 0 0.0000 5.5700 0.9440 -1.7140 1 3 4 5 0 3 H71 H_ALI 0 0.0000 5.7870 0.4800 -0.7520 2 0 0 0 6 4 H72 H_ALI 0 0.0000 5.7910 0.2390 -2.5160 2 0 0 0 6 5 H73 H_ALI 0 0.0000 6.1840 1.8360 -1.8340 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.9207 0.8517 -1.7007 0 0 0 0 0 7 C3 C_ALI 0 0.0000 3.2280 0.0790 -1.6020 1 8 12 13 0 8 C2 C_ALI 0 0.0000 1.7490 0.4680 -1.6580 7 9 10 24 0 9 H21A H_ALI 0 0.0000 1.1350 -0.4250 -1.5380 8 0 0 0 11 10 H22A H_ALI 0 0.0000 1.5320 0.9320 -2.6200 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.3335 0.2535 -2.0790 0 0 0 0 0 12 H31 H_ALI 0 0.0000 3.4500 -0.6250 -2.4030 7 0 0 0 14 13 H32 H_ALI 0 0.0000 3.4450 -0.3850 -0.6400 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 3.4475 -0.5050 -1.5215 0 0 0 0 0 15 H4 H_ALI 0 0.0000 3.8730 1.7960 -2.7330 1 0 0 0 0 16 C5 C_ALI 0 0.0000 3.7800 2.3210 -0.6450 1 17 18 20 0 17 H51 H_ALI 0 0.0000 4.3940 3.2130 -0.7660 16 0 0 0 19 18 H52 H_ALI 0 0.0000 3.9970 1.8570 0.3170 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 4.1955 2.5350 -0.2245 0 0 0 0 0 20 C6 C_ALI 0 0.0000 2.3010 2.7090 -0.7020 16 21 22 24 0 21 H61 H_ALI 0 0.0000 2.0830 3.1730 -1.6640 20 0 0 0 23 22 H62 H_ALI 0 0.0000 2.0790 3.4130 0.1000 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.0810 3.2930 -0.7820 0 0 0 0 0 24 C1 C_ALI 0 0.0000 1.4380 1.4570 -0.5330 8 20 25 26 0 25 H1 H_ALI 0 0.0000 0.3850 1.7330 -0.5730 24 0 0 0 0 26 C8 C_BYL 0 0.0000 1.7390 0.8150 0.7970 24 27 28 0 0 27 O27 O_BYL 0 0.0000 2.7610 1.0930 1.3870 26 0 0 0 0 28 N14 N_AMI 0 0.0000 0.8710 -0.0670 1.3310 26 29 42 0 0 29 C22 C_ALI 0 0.0000 1.0970 -0.5920 2.6800 28 30 35 41 0 30 C24 C_ALI 0 0.0000 2.4730 -1.2580 2.7440 29 31 32 33 0 31 H241 H_ALI 0 0.0000 2.6870 -1.5520 3.7710 30 0 0 0 34 32 H242 H_ALI 0 0.0000 2.4800 -2.1410 2.1040 30 0 0 0 34 33 H243 H_ALI 0 0.0000 3.2330 -0.5560 2.4000 30 0 0 0 34 34 Q6 PSEUD 0 0.0000 2.8000 -1.4163 2.7583 0 0 0 0 40 35 C23 C_ALI 0 0.0000 1.0390 0.5550 3.6900 29 36 37 38 0 36 H231 H_ALI 0 0.0000 1.7620 1.3210 3.4120 35 0 0 0 39 37 H232 H_ALI 0 0.0000 0.0370 0.9850 3.6940 35 0 0 0 39 38 H233 H_ALI 0 0.0000 1.2750 0.1760 4.6840 35 0 0 0 39 39 Q7 PSEUD 0 0.0000 1.0247 0.8273 3.9300 0 0 0 0 40 40 QQA PSEUD 0 0.0000 1.9123 -0.2945 3.3442 0 0 0 0 0 41 H22 H_ALI 0 0.0000 0.3270 -1.3260 2.9180 29 0 0 0 0 42 C11 C_ARO 0 0.0000 -0.2430 -0.4810 0.5990 28 43 49 0 0 43 C10 C_ARO 0 0.0000 -0.1800 -1.6040 -0.2260 42 44 48 0 0 44 C15 C_BYL 0 0.0000 0.9120 -2.4710 -0.4650 43 45 46 0 0 45 O26 O_BYL 0 0.0000 2.0050 -2.2170 0.0050 44 0 0 0 0 46 O25 O_HYD 0 0.0000 0.7410 -3.5810 -1.2140 44 47 0 0 0 47 HO25 H_OXY 0 0.0000 1.5980 -4.0270 -1.2530 46 0 0 0 0 48 S9 S_RED 0 0.0000 -1.8330 -1.6710 -0.8970 43 51 0 0 0 49 C12 C_ARO 0 0.0000 -1.4270 0.2110 0.6680 42 50 51 0 0 50 H12 H_ALI 0 0.0000 -1.5160 1.0880 1.2920 49 0 0 0 0 51 C13 C_ARO 0 0.0000 -2.5040 -0.2360 -0.0750 48 49 52 0 0 52 C16 C_ARO 0 0.0000 -3.8660 0.3310 -0.1670 51 53 61 0 0 53 C21 C_ARO 0 0.0000 -4.5270 0.3720 -1.3950 52 54 60 0 0 54 C20 C_ARO 0 0.0000 -5.7980 0.9020 -1.4740 53 55 59 0 0 55 C19 C_ARO 0 0.0000 -6.4170 1.3930 -0.3380 54 56 58 0 0 56 C18 C_ARO 0 0.0000 -5.7670 1.3570 0.8830 55 57 61 0 0 57 H18 H_ALI 0 0.0000 -6.2560 1.7420 1.7650 56 0 0 0 64 58 H19 H_ALI 0 0.0000 -7.4120 1.8080 -0.4050 55 0 0 0 0 59 H20 H_ALI 0 0.0000 -6.3110 0.9340 -2.4240 54 0 0 0 64 60 H21 H_ALI 0 0.0000 -4.0450 -0.0110 -2.2830 53 0 0 0 63 61 C17 C_ARO 0 0.0000 -4.4980 0.8240 0.9760 52 56 62 0 0 62 H17 H_ALI 0 0.0000 -3.9920 0.7960 1.9290 61 0 0 0 63 63 Q8 PSEUD 0 0.0000 -4.0185 0.3925 -0.1770 0 0 0 0 65 64 Q9 PSEUD 0 0.0000 -6.2835 1.3380 -0.3295 0 0 0 0 65 65 QQB PSEUD 0 0.0000 -5.1510 0.8653 -0.2533 0 0 0 0 0