REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE RESIDUE A165 21 88 1 88 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 26 4 CHI4 0 0 0.0000 2 7 9 10 26 5 CHI5 0 0 0.0000 7 9 10 11 25 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 2 1 28 29 35 8 CHI8 0 0 0.0000 1 28 29 30 32 9 PHI1 0 0 0.0000 2 1 36 38 0 10 PHI2 0 0 0.0000 1 36 38 63 0 11 CHI9 0 0 0.0000 36 38 39 40 61 12 CHI10 0 0 0.0000 38 39 40 41 60 13 CHI11 0 0 0.0000 39 40 43 44 60 14 CHI12 0 0 0.0000 40 43 44 45 55 15 PHI3 0 0 0.0000 36 38 63 67 0 16 PHI4 0 0 0.0000 38 63 67 85 0 17 CHI13 0 0 0.0000 63 67 68 69 83 18 CHI14 0 0 0.0000 67 68 69 70 80 19 CHI15 0 0 0.0000 68 69 70 71 77 20 CHI16 0 0 0.0000 69 70 71 72 74 21 PHI5 0 0 0.0000 63 67 85 87 0 1 N19 N_AMI 0 0.0000 -1.8880 -1.6130 -0.2580 2 28 36 0 0 2 C23 C_ALI 0 0.0000 -2.3670 -1.8570 1.1140 1 3 7 27 0 3 C22 C_ALI 0 0.0000 -2.2930 -3.3940 1.2950 2 4 5 29 0 4 H221 H_ALI 0 0.0000 -1.2790 -3.7110 1.5380 3 0 0 0 6 5 H222 H_ALI 0 0.0000 -2.9990 -3.7320 2.0540 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.1390 -3.7215 1.7960 0 0 0 0 0 7 C24 C_BYL 0 0.0000 -1.4720 -1.1680 2.1120 2 8 9 0 0 8 O39 O_BYL 0 0.0000 -0.3040 -0.9760 1.8480 7 0 0 0 0 9 N25 N_AMO 0 0.0000 -1.9700 -0.7660 3.2980 7 10 26 0 0 10 C26 C_ARO 0 0.0000 -1.1210 -0.1980 4.2580 9 11 20 0 0 11 C31 C_ARO 0 0.0000 0.1940 -0.6270 4.3740 10 12 19 0 0 12 C30 C_ARO 0 0.0000 1.0090 -0.0590 5.3200 11 13 22 0 0 13 S34 S_RED 0 0.0000 2.7010 -0.2800 5.8150 12 14 0 0 0 14 C33 C_ARO 0 0.0000 2.7180 0.9490 7.1130 13 15 23 0 0 15 N35 N_AMO 0 0.0000 3.7570 1.3150 7.9440 14 16 17 0 0 16 H351 H_AMI 0 0.0000 3.6240 2.0060 8.6120 15 0 0 0 18 17 H352 H_AMI 0 0.0000 4.6200 0.8790 7.8640 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.1220 1.4425 8.2380 0 0 0 0 0 19 H31 H_ALI 0 0.0000 0.5740 -1.4010 3.7240 11 0 0 0 0 20 C27 C_ARO 0 0.0000 -1.5870 0.8010 5.1070 10 21 25 0 0 21 C28 C_ARO 0 0.0000 -0.7750 1.3700 6.0530 20 22 24 0 0 22 C29 C_ARO 0 0.0000 0.5680 0.9570 6.1970 12 21 23 0 0 23 N32 N_AMO 0 0.0000 1.4890 1.4110 7.0770 14 22 0 0 0 24 H28 H_ALI 0 0.0000 -1.1670 2.1440 6.6970 21 0 0 0 0 25 H27 H_ALI 0 0.0000 -2.6100 1.1360 5.0180 20 0 0 0 0 26 H25 H_AMI 0 0.0000 -2.9150 -0.8690 3.4870 9 0 0 0 0 27 H23 H_ALI 0 0.0000 -3.3940 -1.5110 1.2240 2 0 0 0 0 28 C20 C_ALI 0 0.0000 -2.0930 -2.8360 -1.0510 1 29 33 34 0 29 C21 C_ALI 0 0.0000 -2.7100 -3.8940 -0.1130 3 28 30 31 0 30 H211 H_ALI 0 0.0000 -2.2890 -4.8790 -0.3120 29 0 0 0 32 31 H212 H_ALI 0 0.0000 -3.7950 -3.9100 -0.2110 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.0420 -4.3945 -0.2615 0 0 0 0 0 33 H201 H_ALI 0 0.0000 -1.1380 -3.1940 -1.4370 28 0 0 0 35 34 H202 H_ALI 0 0.0000 -2.7740 -2.6300 -1.8770 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.9560 -2.9120 -1.6570 0 0 0 0 0 36 C18 C_BYL 0 0.0000 -1.3490 -0.4640 -0.7110 1 37 38 0 0 37 O38 O_BYL 0 0.0000 -1.3170 0.5130 0.0040 36 0 0 0 0 38 C10 C_ALI 0 0.0000 -0.7870 -0.3940 -2.1080 36 39 62 63 0 39 N9 N_AMO 0 0.0000 0.0050 0.8280 -2.2540 38 40 61 0 0 40 S8 S_XXX 0 0.0000 1.5770 0.7380 -2.7690 39 41 42 43 0 41 O36 O_XXX 0 0.0000 1.9900 2.0980 -2.7570 40 0 0 0 0 42 O37 O_XXX 0 0.0000 2.1400 -0.2290 -1.8950 40 0 0 0 0 43 C7 C_ALI 0 0.0000 1.4220 0.1010 -4.4610 40 44 58 59 0 44 C5 C_ARO 0 0.0000 2.7940 -0.1410 -5.0330 43 45 49 0 0 45 C6 C_ARO 0 0.0000 3.4430 0.8640 -5.7240 44 46 48 0 0 46 C1 C_ARO 0 0.0000 4.7040 0.6410 -6.2460 45 47 51 0 0 47 H1 H_ALI 0 0.0000 5.2130 1.4290 -6.7820 46 0 0 0 56 48 H6 H_ALI 0 0.0000 2.9680 1.8250 -5.8510 45 0 0 0 55 49 C4 C_ARO 0 0.0000 3.4020 -1.3730 -4.8720 44 50 54 0 0 50 C3 C_ARO 0 0.0000 4.6610 -1.5960 -5.3980 49 51 53 0 0 51 C2 C_ARO 0 0.0000 5.3120 -0.5890 -6.0840 46 50 52 0 0 52 H2 H_ALI 0 0.0000 6.2960 -0.7630 -6.4940 51 0 0 0 0 53 H3 H_ALI 0 0.0000 5.1350 -2.5580 -5.2710 50 0 0 0 56 54 H4 H_ALI 0 0.0000 2.8930 -2.1600 -4.3360 49 0 0 0 55 55 Q12 PSEUD 0 0.0000 2.9305 -0.1675 -5.0935 0 0 0 0 57 56 Q13 PSEUD 0 0.0000 5.1740 -0.5645 -6.0265 0 0 0 0 57 57 QQA PSEUD 0 0.0000 4.0522 -0.3660 -5.5600 0 0 0 0 0 58 H71 H_ALI 0 0.0000 0.8950 0.8300 -5.0770 43 0 0 0 60 59 H72 H_ALI 0 0.0000 0.8620 -0.8330 -4.4470 43 0 0 0 60 60 Q5 PSEUD 0 0.0000 0.8785 -0.0015 -4.7620 0 0 0 0 0 61 HN9 H_AMI 0 0.0000 -0.3890 1.6900 -2.0500 39 0 0 0 0 62 H10 H_ALI 0 0.0000 -0.1540 -1.2620 -2.2880 38 0 0 0 0 63 C11 C_ALI 0 0.0000 -1.9350 -0.3820 -3.1190 38 64 65 67 0 64 H111 H_ALI 0 0.0000 -2.5560 -1.2660 -2.9750 63 0 0 0 66 65 H112 H_ALI 0 0.0000 -1.5290 -0.3830 -4.1300 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -2.0425 -0.8245 -3.5525 0 0 0 0 0 67 C12 C_ALI 0 0.0000 -2.7830 0.8740 -2.9130 63 68 84 85 0 68 C13 C_ALI 0 0.0000 -3.5930 1.1570 -4.1790 67 69 81 82 0 69 C14 C_ALI 0 0.0000 -4.4410 2.4130 -3.9730 68 70 78 79 0 70 C15 C_ALI 0 0.0000 -5.3940 2.1980 -2.7960 69 71 75 76 0 71 C16 C_ALI 0 0.0000 -4.5840 1.9150 -1.5290 70 72 73 85 0 72 H161 H_ALI 0 0.0000 -5.2630 1.7620 -0.6900 71 0 0 0 74 73 H162 H_ALI 0 0.0000 -3.9320 2.7630 -1.3180 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -4.5975 2.2625 -1.0040 0 0 0 0 0 75 H151 H_ALI 0 0.0000 -6.0460 1.3500 -3.0070 70 0 0 0 77 76 H152 H_ALI 0 0.0000 -5.9980 3.0930 -2.6490 70 0 0 0 77 77 Q8 PSEUD 0 0.0000 -6.0220 2.2215 -2.8280 0 0 0 0 0 78 H141 H_ALI 0 0.0000 -5.0180 2.6150 -4.8760 69 0 0 0 80 79 H142 H_ALI 0 0.0000 -3.7890 3.2610 -3.7620 69 0 0 0 80 80 Q9 PSEUD 0 0.0000 -4.4035 2.9380 -4.3190 0 0 0 0 0 81 H131 H_ALI 0 0.0000 -4.2450 0.3090 -4.3900 68 0 0 0 83 82 H132 H_ALI 0 0.0000 -2.9140 1.3100 -5.0180 68 0 0 0 83 83 Q10 PSEUD 0 0.0000 -3.5795 0.8095 -4.7040 0 0 0 0 0 84 H12 H_ALI 0 0.0000 -2.1310 1.7220 -2.7020 67 0 0 0 0 85 C17 C_ALI 0 0.0000 -3.7360 0.6580 -1.7350 67 71 86 87 0 86 H171 H_ALI 0 0.0000 -4.3880 -0.1880 -1.9460 85 0 0 0 88 87 H172 H_ALI 0 0.0000 -3.1590 0.4570 -0.8330 85 0 0 0 88 88 Q11 PSEUD 0 0.0000 -3.7735 0.1345 -1.3895 0 0 0 0 0