REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({5-[(N-ACETYL-3-{4-[(CARBOXYCARBONYL)(2-CARBOXYPHENYL)AMINO]-1-NAPHTHYL}-L-ALANYL)AMINO]PENTYL}OXY)-2-NAPHTHOIC ACID" RESIDUE A515 23 97 1 97 1 CHI1 0 0 0.0000 1 2 7 8 27 2 CHI2 0 0 0.0000 2 7 8 9 13 3 CHI3 0 0 0.0000 7 8 10 11 13 4 CHI4 0 0 0.0000 8 10 12 13 13 5 CHI5 0 0 0.0000 2 7 14 15 27 6 CHI6 0 0 0.0000 14 15 18 19 21 7 CHI7 0 0 0.0000 15 18 20 21 21 8 PHI1 0 0 0.0000 4 37 38 42 0 9 PHI2 0 0 0.0000 37 38 42 53 0 10 CHI8 0 0 0.0000 38 42 43 44 51 11 CHI9 0 0 0.0000 42 43 44 45 50 12 CHI10 0 0 0.0000 43 44 46 47 50 13 PHI3 0 0 0.0000 38 42 53 55 0 14 PHI4 0 0 0.0000 42 53 55 57 0 15 PHI5 0 0 0.0000 53 55 57 61 0 16 PHI6 0 0 0.0000 55 57 61 65 0 17 PHI7 0 0 0.0000 57 61 65 69 0 18 PHI8 0 0 0.0000 61 65 69 73 0 19 PHI9 0 0 0.0000 65 69 73 77 0 20 PHI10 0 0 0.0000 69 73 77 78 0 21 PHI11 0 0 0.0000 73 77 78 86 0 22 CHI11 0 0 0.0000 78 79 82 83 85 23 CHI12 0 0 0.0000 79 82 83 84 84 1 C1 C_ARO 0 0.0000 -1.4040 -0.2300 -4.8800 2 28 36 0 0 2 C2 C_ARO 0 0.0000 -0.4650 -0.3710 -5.9240 1 3 7 0 0 3 C3 C_ARO 0 0.0000 0.8430 -0.6810 -5.6200 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.2440 -0.8540 -4.2990 3 5 37 0 0 5 H41 H_ALI 0 0.0000 2.2750 -1.0960 -4.0850 4 0 0 0 0 6 H31 H_ALI 0 0.0000 1.5650 -0.7890 -6.4160 3 0 0 0 0 7 N4 N_AMO 0 0.0000 -0.8570 -0.2000 -7.2520 2 8 14 0 0 8 C8 C_BYL 0 0.0000 -1.4090 -1.2260 -7.9290 7 9 10 0 0 9 O5 O_BYL 0 0.0000 -1.7510 -1.0770 -9.0850 8 0 0 0 0 10 C24 C_BYL 0 0.0000 -1.6010 -2.5450 -7.2590 8 11 12 0 0 11 O6 O_BYL 0 0.0000 -1.2600 -2.6940 -6.1050 10 0 0 0 0 12 O2 O_HYD 0 0.0000 -2.1520 -3.5700 -7.9360 10 13 0 0 0 13 H21 H_OXY 0 0.0000 -2.2760 -4.4250 -7.5010 12 0 0 0 0 14 C26 C_ARO 0 0.0000 -0.6790 1.0300 -7.8770 7 15 22 0 0 15 C25 C_ARO 0 0.0000 0.4380 1.2490 -8.6970 14 16 18 0 0 16 C30 C_ARO 0 0.0000 0.6020 2.4880 -9.3240 15 17 24 0 0 17 H301 H_ALI 0 0.0000 1.4570 2.6620 -9.9600 16 0 0 0 0 18 C31 C_BYL 0 0.0000 1.4260 0.1760 -8.9070 15 19 20 0 0 19 O9 O_BYL 0 0.0000 1.2240 -0.9320 -8.4520 18 0 0 0 0 20 O10 O_HYD 0 0.0000 2.5540 0.4240 -9.6020 18 21 0 0 0 21 H10 H_OXY 0 0.0000 3.2020 -0.2800 -9.7390 20 0 0 0 0 22 C27 C_ARO 0 0.0000 -1.6030 2.0500 -7.6880 14 23 27 0 0 23 C28 C_ARO 0 0.0000 -1.4230 3.2700 -8.3090 22 24 26 0 0 24 C29 C_ARO 0 0.0000 -0.3240 3.4870 -9.1240 16 23 25 0 0 25 H291 H_ALI 0 0.0000 -0.1930 4.4450 -9.6050 24 0 0 0 0 26 H281 H_ALI 0 0.0000 -2.1450 4.0590 -8.1580 23 0 0 0 0 27 H271 H_ALI 0 0.0000 -2.4630 1.8880 -7.0550 22 0 0 0 0 28 C16 C_ARO 0 0.0000 -2.7460 0.0830 -5.1450 1 29 35 0 0 29 C17 C_ARO 0 0.0000 -3.6250 0.2120 -4.1130 28 30 34 0 0 30 C18 C_ARO 0 0.0000 -3.2120 0.0360 -2.7940 29 31 33 0 0 31 C19 C_ARO 0 0.0000 -1.9180 -0.2680 -2.4990 30 32 36 0 0 32 H191 H_ALI 0 0.0000 -1.6120 -0.4010 -1.4720 31 0 0 0 0 33 H181 H_ALI 0 0.0000 -3.9280 0.1440 -1.9930 30 0 0 0 0 34 H171 H_ALI 0 0.0000 -4.6570 0.4540 -4.3190 29 0 0 0 0 35 H161 H_ALI 0 0.0000 -3.0800 0.2230 -6.1630 28 0 0 0 0 36 C6 C_ARO 0 0.0000 -0.9840 -0.4140 -3.5400 1 31 37 0 0 37 C5 C_ARO 0 0.0000 0.3590 -0.7230 -3.2720 4 36 38 0 0 38 C7 C_ALI 0 0.0000 0.8200 -0.9160 -1.8510 37 39 40 42 0 39 H71 H_ALI 0 0.0000 1.6450 -1.6280 -1.8300 38 0 0 0 41 40 H72 H_ALI 0 0.0000 -0.0040 -1.2990 -1.2500 38 0 0 0 41 41 Q1 PSEUD 0 0.0000 0.8205 -1.4635 -1.5400 0 0 0 0 0 42 C9 C_ALI 0 0.0000 1.2880 0.4230 -1.2800 38 43 52 53 0 43 N1 N_AMO 0 0.0000 2.3970 0.9370 -2.0870 42 44 51 0 0 44 C10 C_BYL 0 0.0000 3.5320 0.2200 -2.2070 43 45 46 0 0 45 O4 O_BYL 0 0.0000 3.6350 -0.8490 -1.6470 44 0 0 0 0 46 C23 C_ALI 0 0.0000 4.6730 0.7490 -3.0370 44 47 48 49 0 47 H231 H_ALI 0 0.0000 5.4980 0.0370 -3.0160 46 0 0 0 50 48 H232 H_ALI 0 0.0000 4.3400 0.8890 -4.0660 46 0 0 0 50 49 H233 H_ALI 0 0.0000 5.0060 1.7040 -2.6310 46 0 0 0 50 50 Q2 PSEUD 0 0.0000 4.9480 0.8767 -3.2377 0 0 0 0 0 51 H1 H_AMI 0 0.0000 2.3150 1.7930 -2.5350 43 0 0 0 0 52 H91 H_ALI 0 0.0000 0.4630 1.1350 -1.3010 42 0 0 0 0 53 C11 C_BYL 0 0.0000 1.7490 0.2300 0.1410 42 54 55 0 0 54 O8 O_BYL 0 0.0000 2.9080 -0.0410 0.3710 53 0 0 0 0 55 N2 N_AMI 0 0.0000 0.8730 0.3590 1.1570 53 56 57 0 0 56 H2 H_AMI 0 0.0000 -0.0540 0.5770 0.9730 55 0 0 0 0 57 C12 C_ALI 0 0.0000 1.3210 0.1720 2.5390 55 58 59 61 0 58 H121 H_ALI 0 0.0000 1.7160 -0.8360 2.6590 57 0 0 0 60 59 H122 H_ALI 0 0.0000 2.1010 0.8970 2.7700 57 0 0 0 60 60 Q3 PSEUD 0 0.0000 1.9085 0.0305 2.7145 0 0 0 0 0 61 C13 C_ALI 0 0.0000 0.1390 0.3730 3.4900 57 62 63 65 0 62 H131 H_ALI 0 0.0000 -0.2550 1.3820 3.3700 61 0 0 0 64 63 H132 H_ALI 0 0.0000 -0.6400 -0.3520 3.2590 61 0 0 0 64 64 Q4 PSEUD 0 0.0000 -0.4475 0.5150 3.3145 0 0 0 0 0 65 C15 C_ALI 0 0.0000 0.6070 0.1770 4.9340 61 66 67 69 0 66 H151 H_ALI 0 0.0000 1.0020 -0.8310 5.0540 65 0 0 0 68 67 H152 H_ALI 0 0.0000 1.3870 0.9030 5.1640 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 1.1945 0.0360 5.1090 0 0 0 0 0 69 C20 C_ALI 0 0.0000 -0.5740 0.3780 5.8840 65 70 71 73 0 70 H201 H_ALI 0 0.0000 -0.9690 1.3870 5.7640 69 0 0 0 72 71 H202 H_ALI 0 0.0000 -1.3540 -0.3460 5.6540 69 0 0 0 72 72 Q6 PSEUD 0 0.0000 -1.1615 0.5205 5.7090 0 0 0 0 0 73 C14 C_ALI 0 0.0000 -0.1060 0.1820 7.3280 69 74 75 77 0 74 H141 H_ALI 0 0.0000 0.2880 -0.8250 7.4480 73 0 0 0 76 75 H142 H_ALI 0 0.0000 0.6730 0.9080 7.5590 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 0.4805 0.0415 7.5035 0 0 0 0 0 77 O1 O_EST 0 0.0000 -1.2090 0.3710 8.2160 73 78 0 0 0 78 C32 C_ARO 0 0.0000 -0.7360 0.1850 9.4750 77 79 86 0 0 79 C37 C_ARO 0 0.0000 -1.6100 0.3150 10.5750 78 80 82 0 0 80 C36 C_ARO 0 0.0000 -1.1450 0.1220 11.8670 79 81 95 0 0 81 H361 H_ALI 0 0.0000 -1.8170 0.2170 12.7070 80 0 0 0 0 82 C38 C_BYL 0 0.0000 -3.0290 0.6430 10.3490 79 83 85 0 0 83 O11 O_HYD 0 0.0000 -3.8700 0.7550 11.3960 82 84 0 0 0 84 H11 H_OXY 0 0.0000 -4.8010 0.9710 11.2480 83 0 0 0 0 85 O12 O_BYL 0 0.0000 -3.4410 0.8130 9.2190 82 0 0 0 0 86 C33 C_ARO 0 0.0000 0.5790 -0.1180 9.6630 78 87 88 0 0 87 H331 H_ALI 0 0.0000 1.2390 -0.2110 8.8120 86 0 0 0 0 88 C34 C_ARO 0 0.0000 1.0770 -0.3110 10.9620 86 89 95 0 0 89 C41 C_ARO 0 0.0000 2.4300 -0.6250 11.1800 88 90 94 0 0 90 C42 C_ARO 0 0.0000 2.8840 -0.8070 12.4490 89 91 93 0 0 91 C43 C_ARO 0 0.0000 2.0280 -0.6870 13.5430 90 92 96 0 0 92 H431 H_ALI 0 0.0000 2.4150 -0.8370 14.5400 91 0 0 0 0 93 H421 H_ALI 0 0.0000 3.9240 -1.0480 12.6120 90 0 0 0 0 94 H411 H_ALI 0 0.0000 3.1050 -0.7220 10.3430 89 0 0 0 0 95 C35 C_ARO 0 0.0000 0.2050 -0.1890 12.0750 80 88 96 0 0 96 C44 C_ARO 0 0.0000 0.7130 -0.3850 13.3730 91 95 97 0 0 97 H441 H_ALI 0 0.0000 0.0610 -0.2950 14.2300 96 0 0 0 0