REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE RESIDUE NMP 22 70 1 70 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 17 0 5 PHI5 0 0 0.0000 11 15 17 19 0 6 PHI6 0 0 0.0000 15 17 19 26 0 7 CHI1 0 0 0.0000 17 19 20 21 24 8 PHI7 0 0 0.0000 17 19 26 28 0 9 PHI8 0 0 0.0000 19 26 28 30 0 10 PHI9 0 0 0.0000 26 28 30 34 0 11 PHI10 0 0 0.0000 28 30 34 36 0 12 PHI11 0 0 0.0000 30 34 36 38 0 13 PHI12 0 0 0.0000 34 36 38 49 0 14 CHI2 0 0 0.0000 36 38 39 40 47 15 CHI3 0 0 0.0000 38 39 40 41 46 16 CHI4 0 0 0.0000 39 40 41 42 44 17 PHI13 0 0 0.0000 36 38 49 67 0 18 CHI5 0 0 0.0000 38 49 50 51 65 19 CHI6 0 0 0.0000 49 50 51 52 62 20 CHI7 0 0 0.0000 50 51 52 53 59 21 CHI8 0 0 0.0000 51 52 53 54 56 22 PHI14 0 0 0.0000 38 49 67 69 0 1 S27 S_RED 0 0.0000 -1.0560 -0.1900 -10.2130 2 3 0 0 0 2 H27 H_SUL 0 0.0000 -0.9830 -1.2130 -11.0840 1 0 0 0 0 3 C26 C_ALI 0 0.0000 -0.4160 -1.0010 -8.7220 1 4 5 7 0 4 H261 H_ALI 0 0.0000 0.5980 -1.3540 -8.9070 3 0 0 0 6 5 H262 H_ALI 0 0.0000 -1.0540 -1.8460 -8.4660 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2280 -1.6000 -8.6865 0 0 0 0 0 7 C25 C_ALI 0 0.0000 -0.4040 -0.0010 -7.5630 3 8 9 11 0 8 H251 H_ALI 0 0.0000 -1.4190 0.3510 -7.3780 7 0 0 0 10 9 H252 H_ALI 0 0.0000 0.2330 0.8440 -7.8190 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.5930 0.5975 -7.5985 0 0 0 0 0 11 C24 C_ALI 0 0.0000 0.1340 -0.6850 -6.3050 7 12 13 15 0 12 H241 H_ALI 0 0.0000 1.1490 -1.0380 -6.4910 11 0 0 0 14 13 H242 H_ALI 0 0.0000 -0.5030 -1.5310 -6.0490 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.3230 -1.2845 -6.2700 0 0 0 0 0 15 N23 N_AMI 0 0.0000 0.1450 0.2710 -5.1960 11 16 17 0 0 16 H23 H_AMI 0 0.0000 -0.1620 1.1800 -5.3370 15 0 0 0 0 17 C20 C_BYL 0 0.0000 0.5840 -0.1110 -3.9810 15 18 19 0 0 18 O21 O_BYL 0 0.0000 0.9690 -1.2470 -3.8050 17 0 0 0 0 19 C19 C_ALI 0 0.0000 0.5950 0.8730 -2.8390 17 20 25 26 0 20 C22 C_ALI 0 0.0000 1.4910 2.0600 -3.1990 19 21 22 23 0 21 H221 H_ALI 0 0.0000 2.5050 1.7070 -3.3840 20 0 0 0 24 22 H222 H_ALI 0 0.0000 1.1060 2.5470 -4.0950 20 0 0 0 24 23 H223 H_ALI 0 0.0000 1.4990 2.7720 -2.3730 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.7033 2.3420 -3.2840 0 0 0 0 0 25 H19 H_ALI 0 0.0000 -0.4190 1.2260 -2.6540 19 0 0 0 0 26 N18 N_AMI 0 0.0000 1.1120 0.2180 -1.6350 19 27 28 0 0 27 H18 H_AMI 0 0.0000 1.7570 -0.5000 -1.7130 26 0 0 0 0 28 C16 C_BYL 0 0.0000 0.6890 0.6160 -0.4180 26 29 30 0 0 29 O17 O_BYL 0 0.0000 -0.1170 1.5150 -0.3210 28 0 0 0 0 30 C15 C_ALI 0 0.0000 1.2210 -0.0570 0.8200 28 31 32 34 0 31 H151 H_ALI 0 0.0000 0.9760 -1.1190 0.7900 30 0 0 0 33 32 H152 H_ALI 0 0.0000 2.3030 0.0640 0.8640 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.6395 -0.5275 0.8270 0 0 0 0 0 34 N14 N_AMI 0 0.0000 0.6120 0.5510 2.0050 30 35 36 0 0 35 H14 H_AMI 0 0.0000 -0.0260 1.2730 1.9060 34 0 0 0 0 36 C6 C_BYL 0 0.0000 0.9400 0.1060 3.2350 34 37 38 0 0 37 O7 O_BYL 0 0.0000 1.7390 -0.7970 3.3590 36 0 0 0 0 38 C5 C_ALI 0 0.0000 0.3140 0.7320 4.4540 36 39 48 49 0 39 N4 N_AMO 0 0.0000 1.2490 0.6510 5.5790 38 40 47 0 0 40 C2 C_BYL 0 0.0000 1.6870 -0.5730 6.0220 39 41 45 0 0 41 N3 N_AMO 0 0.0000 2.5650 -0.6490 7.0780 40 42 43 0 0 42 H31 H_AMI 0 0.0000 2.8740 -1.5130 7.3910 41 0 0 0 44 43 H32 H_AMI 0 0.0000 2.8750 0.1610 7.5100 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 2.8745 -0.6760 7.4505 0 0 0 0 0 45 N1 N_AMO 0 0.0000 1.2710 -1.6630 5.4420 40 46 0 0 0 46 H1 H_AMI 0 0.0000 1.5800 -2.5280 5.7550 45 0 0 0 0 47 H4 H_AMI 0 0.0000 1.5590 1.4620 6.0110 39 0 0 0 0 48 H5 H_ALI 0 0.0000 0.0830 1.7770 4.2480 38 0 0 0 0 49 C8 C_ALI 0 0.0000 -0.9730 -0.0150 4.8070 38 50 66 67 0 50 C9 C_ALI 0 0.0000 -1.6080 0.6200 6.0450 49 51 63 64 0 51 C10 C_ALI 0 0.0000 -2.8960 -0.1270 6.3980 50 52 60 61 0 52 C11 C_ALI 0 0.0000 -3.8720 -0.0430 5.2230 51 53 57 58 0 53 C12 C_ALI 0 0.0000 -3.2370 -0.6780 3.9850 52 54 55 67 0 54 H121 H_ALI 0 0.0000 -3.0060 -1.7230 4.1910 53 0 0 0 56 55 H122 H_ALI 0 0.0000 -3.9330 -0.6180 3.1480 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 -3.4695 -1.1705 3.6695 0 0 0 0 0 57 H111 H_ALI 0 0.0000 -4.7900 -0.5750 5.4750 52 0 0 0 59 58 H112 H_ALI 0 0.0000 -4.1040 1.0010 5.0170 52 0 0 0 59 59 Q8 PSEUD 0 0.0000 -4.4470 0.2130 5.2460 0 0 0 0 0 60 H101 H_ALI 0 0.0000 -2.6640 -1.1720 6.6040 51 0 0 0 62 61 H102 H_ALI 0 0.0000 -3.3490 0.3250 7.2800 51 0 0 0 62 62 Q9 PSEUD 0 0.0000 -3.0065 -0.4235 6.9420 0 0 0 0 0 63 H91 H_ALI 0 0.0000 -0.9120 0.5600 6.8820 50 0 0 0 65 64 H92 H_ALI 0 0.0000 -1.8400 1.6650 5.8390 50 0 0 0 65 65 Q10 PSEUD 0 0.0000 -1.3760 1.1125 6.3605 0 0 0 0 0 66 H8 H_ALI 0 0.0000 -0.7410 -1.0600 5.0130 49 0 0 0 0 67 C13 C_ALI 0 0.0000 -1.9490 0.0680 3.6320 49 53 68 69 0 68 H131 H_ALI 0 0.0000 -2.1810 1.1130 3.4260 67 0 0 0 70 69 H132 H_ALI 0 0.0000 -1.4960 -0.3830 2.7500 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 -1.8385 0.3650 3.0880 0 0 0 0 0