REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE RESIDUE A1C5 29 95 1 95 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 17 0 4 PHI2 0 0 0.0000 1 13 17 21 0 5 PHI3 0 0 0.0000 13 17 21 23 0 6 PHI4 0 0 0.0000 17 21 23 27 0 7 PHI5 0 0 0.0000 21 23 27 31 0 8 PHI6 0 0 0.0000 23 27 31 39 0 9 CHI3 0 0 0.0000 27 31 32 33 37 10 CHI4 0 0 0.0000 31 32 33 34 36 11 PHI7 0 0 0.0000 27 31 39 41 0 12 PHI8 0 0 0.0000 31 39 41 43 0 13 PHI9 0 0 0.0000 39 41 43 57 0 14 CHI5 0 0 0.0000 41 43 44 45 55 15 CHI6 0 0 0.0000 43 44 45 46 52 16 CHI7 0 0 0.0000 44 45 46 47 49 17 CHI8 0 0 0.0000 45 46 48 49 49 18 PHI10 0 0 0.0000 41 43 57 59 0 19 PHI11 0 0 0.0000 43 57 59 61 0 20 PHI12 0 0 0.0000 57 59 61 72 0 21 CHI9 0 0 0.0000 59 61 62 63 70 22 CHI10 0 0 0.0000 61 62 63 64 69 23 CHI11 0 0 0.0000 62 63 64 65 68 24 PHI13 0 0 0.0000 59 61 72 76 0 25 PHI14 0 0 0.0000 61 72 76 81 0 26 PHI15 0 0 0.0000 78 85 89 90 0 27 PHI16 0 0 0.0000 85 89 90 94 0 28 CHI12 0 0 0.0000 89 90 92 93 93 29 CHI13 0 0 0.0000 89 90 94 95 95 1 C1 C_ALI 0 0.0000 -0.8390 2.1260 10.2740 2 10 11 13 0 2 C6 C_ALI 0 0.0000 -1.7320 0.9130 10.0060 1 3 7 8 0 3 C5 C_ALI 0 0.0000 -2.0060 0.8030 8.5050 2 4 5 21 0 4 H51 H_ALI 0 0.0000 -2.5080 1.7070 8.1600 3 0 0 0 6 5 H52 H_ALI 0 0.0000 -2.6430 -0.0600 8.3140 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.5755 0.8235 8.2370 0 0 0 0 0 7 H61 H_ALI 0 0.0000 -1.2300 0.0090 10.3510 2 0 0 0 9 8 H62 H_ALI 0 0.0000 -2.6750 1.0320 10.5400 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.9525 0.5205 10.4455 0 0 0 0 0 10 H11 H_ALI 0 0.0000 -0.6430 2.2050 11.3430 1 0 0 0 12 11 H12A H_ALI 0 0.0000 -1.3410 3.0300 9.9290 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.9920 2.6175 10.6360 0 0 0 0 0 13 C2 C_ALI 0 0.0000 0.4840 1.9600 9.5240 1 14 15 17 0 14 H21A H_ALI 0 0.0000 0.9860 1.0560 9.8690 13 0 0 0 16 15 H22 H_ALI 0 0.0000 1.1200 2.8240 9.7150 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.0530 1.9400 9.7920 0 0 0 0 0 17 C3 C_ALI 0 0.0000 0.2100 1.8500 8.0230 13 18 19 21 0 18 H31 H_ALI 0 0.0000 1.1530 1.7310 7.4890 17 0 0 0 20 19 H32 H_ALI 0 0.0000 -0.2910 2.7540 7.6780 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 0.4310 2.2425 7.5835 0 0 0 0 0 21 C4 C_ALI 0 0.0000 -0.6830 0.6370 7.7550 3 17 22 23 0 22 H4 H_ALI 0 0.0000 -0.1810 -0.2660 8.1000 21 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.9570 0.5270 6.2540 21 24 25 27 0 24 H71 H_ALI 0 0.0000 -0.0140 0.4080 5.7200 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -1.4590 1.4310 5.9090 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -0.7365 0.9195 5.8145 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -1.8500 -0.6850 5.9870 23 28 29 31 0 28 H81 H_ALI 0 0.0000 -2.7930 -0.5670 6.5200 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -1.3490 -1.5890 6.3320 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -2.0710 -1.0780 6.4260 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -2.1240 -0.7950 4.4850 27 32 38 39 0 32 C10 C_BYL 0 0.0000 -3.0040 -1.9900 4.2220 31 33 37 0 0 33 N1 N_AMO 0 0.0000 -2.4510 -3.1950 3.9800 32 34 35 0 0 34 HN11 H_AMI 0 0.0000 -3.0170 -3.9640 3.8100 33 0 0 0 36 35 HN12 H_AMI 0 0.0000 -1.4860 -3.2930 3.9760 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -2.2515 -3.6285 3.8930 0 0 0 0 0 37 O1 O_BYL 0 0.0000 -4.2110 -1.8670 4.2270 32 0 0 0 0 38 H9 H_ALI 0 0.0000 -2.6260 0.1080 4.1400 31 0 0 0 0 39 N2 N_AMI 0 0.0000 -0.8570 -0.9550 3.7680 31 40 41 0 0 40 HN2 H_AMI 0 0.0000 -0.1090 -1.3970 4.1980 39 0 0 0 0 41 C11 C_BYL 0 0.0000 -0.7310 -0.4860 2.5100 39 42 43 0 0 42 O2 O_BYL 0 0.0000 -1.6670 0.0660 1.9730 41 0 0 0 0 43 C12 C_ALI 0 0.0000 0.5720 -0.6500 1.7720 41 44 56 57 0 44 C13 C_ALI 0 0.0000 1.6870 0.0570 2.5440 43 45 53 54 0 45 C14 C_ALI 0 0.0000 3.0100 -0.1080 1.7950 44 46 50 51 0 46 C15 C_BYL 0 0.0000 4.1090 0.5890 2.5540 45 47 48 0 0 47 O3 O_BYL 0 0.0000 3.8590 1.1600 3.5890 46 0 0 0 0 48 O4 O_HYD 0 0.0000 5.3650 0.5750 2.0820 46 49 0 0 0 49 HO4 H_OXY 0 0.0000 6.0700 1.0230 2.5690 48 0 0 0 0 50 H141 H_ALI 0 0.0000 3.2470 -1.1680 1.7060 45 0 0 0 52 51 H142 H_ALI 0 0.0000 2.9220 0.3280 0.8000 45 0 0 0 52 52 Q9 PSEUD 0 0.0000 3.0845 -0.4200 1.2530 0 0 0 0 0 53 H131 H_ALI 0 0.0000 1.4500 1.1180 2.6330 44 0 0 0 55 54 H132 H_ALI 0 0.0000 1.7750 -0.3790 3.5380 44 0 0 0 55 55 Q10 PSEUD 0 0.0000 1.6125 0.3695 3.0855 0 0 0 0 0 56 H12 H_ALI 0 0.0000 0.8080 -1.7110 1.6830 43 0 0 0 0 57 N3 N_AMI 0 0.0000 0.4530 -0.0630 0.4360 43 58 59 0 0 58 HN3 H_AMI 0 0.0000 -0.1420 0.6870 0.2870 57 0 0 0 0 59 C16 C_BYL 0 0.0000 1.1720 -0.5650 -0.5870 57 60 61 0 0 60 O5 O_BYL 0 0.0000 1.9170 -1.5040 -0.4010 59 0 0 0 0 61 C17 C_ALI 0 0.0000 1.0500 0.0380 -1.9620 59 62 71 72 0 62 N4 N_AMO 0 0.0000 2.3180 -0.1200 -2.6790 61 63 70 0 0 63 C25 C_BYL 0 0.0000 2.8120 -1.3530 -2.9080 62 64 69 0 0 64 C26 C_ALI 0 0.0000 4.1160 -1.5170 -3.6460 63 65 66 67 0 65 H261 H_ALI 0 0.0000 4.3520 -2.5770 -3.7350 64 0 0 0 68 66 H262 H_ALI 0 0.0000 4.0280 -1.0790 -4.6410 64 0 0 0 68 67 H263 H_ALI 0 0.0000 4.9100 -1.0120 -3.0960 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 4.4300 -1.5560 -3.8240 0 0 0 0 0 69 O6 O_BYL 0 0.0000 2.2080 -2.3300 -2.5200 63 0 0 0 0 70 HN4 H_AMI 0 0.0000 2.8010 0.6610 -2.9900 62 0 0 0 0 71 H17 H_ALI 0 0.0000 0.8140 1.0990 -1.8730 61 0 0 0 0 72 C18 C_ALI 0 0.0000 -0.0640 -0.6690 -2.7330 61 73 74 76 0 73 H181 H_ALI 0 0.0000 0.1710 -1.7300 -2.8220 72 0 0 0 75 74 H182 H_ALI 0 0.0000 -1.0070 -0.5510 -2.2000 72 0 0 0 75 75 Q12 PSEUD 0 0.0000 -0.4180 -1.1405 -2.5110 0 0 0 0 0 76 C19 C_ARO 0 0.0000 -0.1860 -0.0650 -4.1080 72 77 81 0 0 77 C24 C_ARO 0 0.0000 -1.0400 1.0010 -4.3200 76 78 80 0 0 78 C23 C_ARO 0 0.0000 -1.1490 1.5600 -5.5790 77 79 85 0 0 79 H23 H_ALI 0 0.0000 -1.8130 2.3970 -5.7430 78 0 0 0 87 80 H24 H_ALI 0 0.0000 -1.6160 1.4020 -3.5000 77 0 0 0 86 81 C20 C_ARO 0 0.0000 0.5510 -0.5810 -5.1570 76 82 83 0 0 82 H20 H_ALI 0 0.0000 1.2140 -1.4170 -4.9900 81 0 0 0 86 83 C21 C_ARO 0 0.0000 0.4420 -0.0290 -6.4190 81 84 85 0 0 84 H21 H_ALI 0 0.0000 1.0190 -0.4320 -7.2370 83 0 0 0 87 85 C22 C_ARO 0 0.0000 -0.4090 1.0440 -6.6330 78 83 89 0 0 86 Q13 PSEUD 0 0.0000 -0.2010 -0.0075 -4.2450 0 0 0 0 88 87 Q14 PSEUD 0 0.0000 -0.3970 0.9825 -6.4900 0 0 0 0 88 88 QQA PSEUD 0 0.0000 -0.2990 0.4875 -5.3675 0 0 0 0 0 89 O4P O_EST 0 0.0000 -0.5190 1.5890 -7.8730 85 90 0 0 0 90 P P_ALI 0 0.0000 -1.7040 0.8000 -8.6240 89 91 92 94 0 91 O1P O_XXX 0 0.0000 -2.9640 0.9630 -7.8650 90 0 0 0 0 92 O2P O_HYD 0 0.0000 -1.8900 1.3980 -10.1080 90 93 0 0 0 93 HOP2 H_OXY 0 0.0000 -2.6080 0.8990 -10.5220 92 0 0 0 0 94 O3P O_HYD 0 0.0000 -1.3330 -0.7620 -8.7180 90 95 0 0 0 95 HOP3 H_OXY 0 0.0000 -0.5080 -0.8240 -9.2190 94 0 0 0 0