REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE RESIDUE MC2 15 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 23 3 PHI1 0 0 0.0000 1 2 25 48 0 4 CHI3 0 0 0.0000 2 25 26 27 46 5 CHI4 0 0 0.0000 25 26 27 28 43 6 CHI5 0 0 0.0000 26 27 28 29 40 7 CHI6 0 0 0.0000 27 28 29 30 37 8 CHI7 0 0 0.0000 28 29 30 31 36 9 CHI8 0 0 0.0000 29 30 33 34 36 10 PHI2 0 0 0.0000 2 25 48 50 0 11 PHI3 0 0 0.0000 25 48 50 52 0 12 PHI4 0 0 0.0000 48 50 52 58 0 13 CHI9 0 0 0.0000 50 52 53 54 56 14 PHI5 0 0 0.0000 50 52 58 62 0 15 PHI6 0 0 0.0000 52 58 62 71 0 1 O2 O_BYL 0 0.0000 -0.9200 0.0670 -1.6240 2 0 0 0 0 2 C11 C_BYL 0 0.0000 0.1470 0.6280 -1.4990 1 3 25 0 0 3 N6 N_AMO 0 0.0000 0.7940 1.0970 -2.5840 2 4 24 0 0 4 C19 C_ARO 0 0.0000 0.2920 0.8380 -3.8640 3 5 12 0 0 5 C21 C_ARO 0 0.0000 -0.3460 -0.3550 -4.1160 4 6 11 0 0 6 C20 C_ARO 0 0.0000 -0.8530 -0.6100 -5.4010 5 7 14 0 0 7 C25 C_ARO 0 0.0000 -1.5160 -1.8140 -5.6960 6 8 10 0 0 8 C24 C_ARO 0 0.0000 -1.9900 -2.0310 -6.9530 7 9 16 0 0 9 H24 H_ALI 0 0.0000 -2.4980 -2.9570 -7.1780 8 0 0 0 20 10 H25 H_ALI 0 0.0000 -1.6480 -2.5630 -4.9290 7 0 0 0 19 11 H21 H_ALI 0 0.0000 -0.4600 -1.0880 -3.3310 5 0 0 0 0 12 C17 C_ARO 0 0.0000 0.4490 1.7920 -4.8760 4 13 23 0 0 13 C16 C_ARO 0 0.0000 -0.0270 1.5660 -6.1290 12 14 22 0 0 14 C18 C_ARO 0 0.0000 -0.6890 0.3610 -6.4200 6 13 15 0 0 15 C22 C_ARO 0 0.0000 -1.1930 0.1010 -7.7060 14 16 18 0 0 16 C23 C_ARO 0 0.0000 -1.8290 -1.0760 -7.9550 8 15 17 0 0 17 H23 H_ALI 0 0.0000 -2.2150 -1.2730 -8.9440 16 0 0 0 0 18 H22 H_ALI 0 0.0000 -1.0760 0.8310 -8.4920 15 0 0 0 20 19 Q7 PSEUD 0 0.0000 -1.6480 -2.5630 -4.9290 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 -1.7870 -1.0630 -7.8350 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -1.7175 -1.8130 -6.3820 0 0 0 0 0 22 H16 H_ALI 0 0.0000 0.1010 2.3130 -6.8990 13 0 0 0 0 23 H17 H_ALI 0 0.0000 0.9570 2.7200 -4.6590 12 0 0 0 0 24 HN6 H_AMI 0 0.0000 1.6070 1.6150 -2.4780 3 0 0 0 0 25 C10 C_ALI 0 0.0000 0.7510 0.8000 -0.1290 2 26 47 48 0 26 C12 C_ALI 0 0.0000 2.1110 0.1010 -0.0800 25 27 44 45 0 27 C13 C_ALI 0 0.0000 2.7250 0.2750 1.3100 26 28 41 42 0 28 C14 C_ALI 0 0.0000 4.0850 -0.4230 1.3590 27 29 38 39 0 29 N3 N_AMO 0 0.0000 4.6720 -0.2560 2.6910 28 30 37 0 0 30 C15 C_BYL 0 0.0000 5.9010 -0.8020 2.9730 29 31 33 0 0 31 N5 N_AMO 0 0.0000 6.5450 -1.4690 2.0570 30 32 0 0 0 32 HN5 H_AMI 0 0.0000 7.4120 -1.8550 2.2560 31 0 0 0 0 33 N4 N_AMO 0 0.0000 6.4530 -0.6460 4.2230 30 34 35 0 0 34 HN41 H_AMI 0 0.0000 7.3200 -1.0310 4.4230 33 0 0 0 36 35 HN42 H_AMI 0 0.0000 5.9740 -0.1490 4.9050 33 0 0 0 36 36 Q1 PSEUD 0 0.0000 6.6470 -0.5900 4.6640 0 0 0 0 0 37 HN3 H_AMI 0 0.0000 4.1930 0.2400 3.3730 29 0 0 0 0 38 H141 H_ALI 0 0.0000 3.9550 -1.4850 1.1500 28 0 0 0 40 39 H142 H_ALI 0 0.0000 4.7460 0.0160 0.6120 28 0 0 0 40 40 Q2 PSEUD 0 0.0000 4.3505 -0.7345 0.8810 0 0 0 0 0 41 H131 H_ALI 0 0.0000 2.8540 1.3370 1.5190 27 0 0 0 43 42 H132 H_ALI 0 0.0000 2.0630 -0.1630 2.0570 27 0 0 0 43 43 Q3 PSEUD 0 0.0000 2.4585 0.5870 1.7880 0 0 0 0 0 44 H121 H_ALI 0 0.0000 1.9820 -0.9600 -0.2890 26 0 0 0 46 45 H122 H_ALI 0 0.0000 2.7730 0.5400 -0.8260 26 0 0 0 46 46 Q4 PSEUD 0 0.0000 2.3775 -0.2100 -0.5575 0 0 0 0 0 47 H10 H_ALI 0 0.0000 0.8810 1.8610 0.0790 25 0 0 0 0 48 N2 N_AMI 0 0.0000 -0.1370 0.2090 0.8740 25 49 50 0 0 49 HN2 H_AMI 0 0.0000 -0.6990 -0.5460 0.6390 48 0 0 0 0 50 C2 C_BYL 0 0.0000 -0.1740 0.7150 2.1220 48 51 52 0 0 51 O1 O_BYL 0 0.0000 0.5270 1.6600 2.4150 50 0 0 0 0 52 C1 C_ALI 0 0.0000 -1.0890 0.1070 3.1540 50 53 57 58 0 53 N1 N_AMO 0 0.0000 -0.5000 0.2750 4.4900 52 54 55 0 0 54 HN11 H_AMI 0 0.0000 -0.3990 1.2680 4.6400 53 0 0 0 56 55 HN12 H_AMI 0 0.0000 -1.1880 -0.0490 5.1530 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -0.7935 0.6095 4.8965 0 0 0 0 0 57 H1 H_ALI 0 0.0000 -1.2180 -0.9540 2.9450 52 0 0 0 0 58 C3 C_ALI 0 0.0000 -2.4490 0.8060 3.1050 52 59 60 62 0 59 H31 H_ALI 0 0.0000 -2.8860 0.6820 2.1150 58 0 0 0 61 60 H32 H_ALI 0 0.0000 -2.3200 1.8680 3.3150 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -2.6030 1.2750 2.7150 0 0 0 0 0 62 C4 C_ARO 0 0.0000 -3.3640 0.1990 4.1380 58 63 71 0 0 63 C5 C_ARO 0 0.0000 -4.1680 -0.8730 3.8020 62 64 70 0 0 64 C7 C_ARO 0 0.0000 -5.0040 -1.4330 4.7500 63 65 69 0 0 65 C9 C_ARO 0 0.0000 -5.0420 -0.9150 6.0310 64 66 68 0 0 66 C8 C_ARO 0 0.0000 -4.2410 0.1610 6.3650 65 67 71 0 0 67 H8 H_ALI 0 0.0000 -4.2710 0.5660 7.3660 66 0 0 0 74 68 H9 H_ALI 0 0.0000 -5.6970 -1.3510 6.7710 65 0 0 0 0 69 H7 H_ALI 0 0.0000 -5.6290 -2.2740 4.4900 64 0 0 0 74 70 H5 H_ALI 0 0.0000 -4.1390 -1.2780 2.8020 63 0 0 0 73 71 C6 C_ARO 0 0.0000 -3.4020 0.7180 5.4180 62 66 72 0 0 72 H6 H_ALI 0 0.0000 -2.7770 1.5590 5.6790 71 0 0 0 73 73 Q9 PSEUD 0 0.0000 -3.4580 0.1405 4.2405 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 -4.9500 -0.8540 5.9280 0 0 0 0 75 75 QQB PSEUD 0 0.0000 -4.2040 -0.3567 5.0842 0 0 0 0 0