REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(benzyloxy)carbonyl]-L-valyl-L-alanyl-N~5~-[amino(iminio)methyl]-L-ornithyl-L-serine RESIDUE A0PN 28 94 1 94 1 CHI1 0 0 0.0000 2 1 3 4 21 2 CHI2 0 0 0.0000 1 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 2 1 22 24 0 5 PHI2 0 0 0.0000 1 22 24 39 0 6 CHI4 0 0 0.0000 22 24 25 26 37 7 CHI5 0 0 0.0000 24 25 26 27 30 8 CHI6 0 0 0.0000 24 25 31 32 35 9 PHI3 0 0 0.0000 22 24 39 41 0 10 PHI4 0 0 0.0000 24 39 41 43 0 11 PHI5 0 0 0.0000 39 41 43 50 0 12 CHI7 0 0 0.0000 41 43 44 45 48 13 PHI6 0 0 0.0000 41 43 50 52 0 14 PHI7 0 0 0.0000 43 50 52 54 0 15 PHI8 0 0 0.0000 50 52 54 79 0 16 CHI8 0 0 0.0000 52 54 55 56 77 17 CHI9 0 0 0.0000 54 55 56 57 74 18 CHI10 0 0 0.0000 55 56 57 58 71 19 CHI11 0 0 0.0000 56 57 58 59 68 20 CHI12 0 0 0.0000 57 58 59 60 67 21 CHI13 0 0 0.0000 58 59 60 61 63 22 PHI9 0 0 0.0000 52 54 79 81 0 23 PHI10 0 0 0.0000 54 79 81 83 0 24 PHI11 0 0 0.0000 79 81 83 91 0 25 CHI14 0 0 0.0000 81 83 84 85 89 26 CHI15 0 0 0.0000 83 84 85 86 86 27 PHI12 0 0 0.0000 81 83 91 93 0 28 PHI13 0 0 0.0000 83 91 93 94 0 1 C1 C_BYL 0 0.0000 5.6450 -0.5850 0.5010 2 3 22 0 0 2 O1 O_BYL 0 0.0000 5.5930 -1.6420 1.0980 1 0 0 0 0 3 O2 O_EST 0 0.0000 6.8120 -0.1650 -0.0240 1 4 0 0 0 4 C2 C_ALI 0 0.0000 7.9660 -1.0260 0.1610 3 5 19 20 0 5 C3 C_ARO 0 0.0000 9.1710 -0.3970 -0.4890 4 6 10 0 0 6 C4 C_ARO 0 0.0000 9.9810 0.4560 0.2360 5 7 9 0 0 7 C5 C_ARO 0 0.0000 11.0870 1.0330 -0.3610 6 8 12 0 0 8 H51 H_ALI 0 0.0000 11.7200 1.7000 0.2050 7 0 0 0 17 9 H41 H_ALI 0 0.0000 9.7500 0.6730 1.2680 6 0 0 0 16 10 C8 C_ARO 0 0.0000 9.4700 -0.6790 -1.8090 5 11 15 0 0 11 C7 C_ARO 0 0.0000 10.5730 -0.0990 -2.4070 10 12 14 0 0 12 C6 C_ARO 0 0.0000 11.3830 0.7560 -1.6830 7 11 13 0 0 13 H61 H_ALI 0 0.0000 12.2460 1.2070 -2.1490 12 0 0 0 0 14 H71 H_ALI 0 0.0000 10.8040 -0.3150 -3.4400 11 0 0 0 17 15 H81 H_ALI 0 0.0000 8.8390 -1.3490 -2.3750 10 0 0 0 16 16 Q11 PSEUD 0 0.0000 9.2945 -0.3380 -0.5535 0 0 0 0 18 17 Q12 PSEUD 0 0.0000 11.2620 0.6925 -1.6175 0 0 0 0 18 18 QQB PSEUD 0 0.0000 10.2782 0.1772 -1.0855 0 0 0 0 0 19 H21 H_ALI 0 0.0000 8.1550 -1.1560 1.2270 4 0 0 0 21 20 H22 H_ALI 0 0.0000 7.7720 -1.9970 -0.2950 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.9635 -1.5765 0.4660 0 0 0 0 0 22 N N_AMI 0 0.0000 4.5340 0.1650 0.3600 1 23 24 0 0 23 H H_AMI 0 0.0000 4.5760 1.0090 -0.1170 22 0 0 0 0 24 CA C_ALI 0 0.0000 3.2630 -0.2950 0.9260 22 25 38 39 0 25 CB C_ALI 0 0.0000 3.1800 0.1210 2.3960 24 26 31 37 0 26 CG1 C_ALI 0 0.0000 4.2570 -0.6150 3.1960 25 27 28 29 0 27 HG11 H_ALI 0 0.0000 5.2400 -0.3600 2.8020 26 0 0 0 30 28 HG12 H_ALI 0 0.0000 4.1980 -0.3180 4.2440 26 0 0 0 30 29 HG13 H_ALI 0 0.0000 4.0990 -1.6900 3.1140 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 4.5123 -0.7893 3.3867 0 0 0 0 36 31 CG2 C_ALI 0 0.0000 3.4010 1.6310 2.5120 25 32 33 34 0 32 HG21 H_ALI 0 0.0000 2.5860 2.1570 2.0150 31 0 0 0 35 33 HG22 H_ALI 0 0.0000 3.4280 1.9140 3.5650 31 0 0 0 35 34 HG23 H_ALI 0 0.0000 4.3470 1.8970 2.0400 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 3.4537 1.9893 2.5400 0 0 0 0 36 36 QQA PSEUD 0 0.0000 3.9830 0.6000 2.9633 0 0 0 0 0 37 HB H_ALI 0 0.0000 2.1970 -0.1330 2.7910 25 0 0 0 0 38 HA H_ALI 0 0.0000 3.2040 -1.3810 0.8520 24 0 0 0 0 39 C C_BYL 0 0.0000 2.1210 0.3240 0.1630 24 40 41 0 0 40 O O_BYL 0 0.0000 2.2930 1.3490 -0.4620 39 0 0 0 0 41 N1 N_AMI 0 0.0000 0.9060 -0.2610 0.1770 39 42 43 0 0 42 H1 H_AMI 0 0.0000 0.7500 -1.0410 0.7330 41 0 0 0 0 43 CA1 C_ALI 0 0.0000 -0.1760 0.2790 -0.6490 41 44 49 50 0 44 CB1 C_ALI 0 0.0000 -0.0760 -0.2970 -2.0630 43 45 46 47 0 45 HB1 H_ALI 0 0.0000 0.8850 -0.0240 -2.4990 44 0 0 0 48 46 HB2 H_ALI 0 0.0000 -0.1600 -1.3830 -2.0200 44 0 0 0 48 47 HB3 H_ALI 0 0.0000 -0.8820 0.1050 -2.6770 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 -0.0523 -0.4340 -2.3987 0 0 0 0 0 49 HA1 H_ALI 0 0.0000 -0.0930 1.3650 -0.6920 43 0 0 0 0 50 C9 C_BYL 0 0.0000 -1.5050 -0.0990 -0.0460 43 51 52 0 0 51 O3 O_BYL 0 0.0000 -1.5430 -0.7550 0.9740 50 0 0 0 0 52 N2 N_AMI 0 0.0000 -2.6500 0.2930 -0.6390 50 53 54 0 0 53 H2 H_AMI 0 0.0000 -2.6190 0.8180 -1.4540 52 0 0 0 0 54 CA2 C_ALI 0 0.0000 -3.9410 -0.0750 -0.0520 52 55 78 79 0 55 CB2 C_ALI 0 0.0000 -5.0040 0.9380 -0.4850 54 56 75 76 0 56 CG C_ALI 0 0.0000 -4.6690 2.3110 0.1020 55 57 72 73 0 57 CD C_ALI 0 0.0000 -5.7320 3.3230 -0.3310 56 58 69 70 0 58 NE N_AMO 0 0.0000 -5.4110 4.6370 0.2310 57 59 68 0 0 59 CZ C_BYL 0 0.0000 -6.2260 5.7070 -0.0230 58 60 64 0 0 60 NH1 N_AMO 0 0.0000 -7.3110 5.5520 -0.7800 59 61 62 0 0 61 HH11 H_AMI 0 0.0000 -7.5230 4.6820 -1.1510 60 0 0 0 63 62 HH12 H_AMI 0 0.0000 -7.8890 6.3110 -0.9590 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -7.7060 5.4965 -1.0550 0 0 0 0 0 64 NH2 N_AMO 0 0.0000 -5.9340 6.9020 0.4880 59 65 66 0 0 65 HH21 H_AMI 0 0.0000 -5.1440 7.0140 1.0390 64 0 0 0 67 66 HH22 H_AMI 0 0.0000 -6.5120 7.6600 0.3080 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 -5.8280 7.3370 0.6735 0 0 0 0 0 68 HE H_AMI 0 0.0000 -4.6210 4.7500 0.7820 58 0 0 0 0 69 HD2 H_ALI 0 0.0000 -5.7510 3.3870 -1.4180 57 0 0 0 71 70 HD3 H_ALI 0 0.0000 -6.7080 3.0010 0.0320 57 0 0 0 71 71 Q7 PSEUD 0 0.0000 -6.2295 3.1940 -0.6930 0 0 0 0 0 72 HG2 H_ALI 0 0.0000 -4.6500 2.2460 1.1900 56 0 0 0 74 73 HG3 H_ALI 0 0.0000 -3.6920 2.6320 -0.2610 56 0 0 0 74 74 Q8 PSEUD 0 0.0000 -4.1710 2.4390 0.4645 0 0 0 0 0 75 HB21 H_ALI 0 0.0000 -5.0230 1.0020 -1.5720 55 0 0 0 77 76 HB31 H_ALI 0 0.0000 -5.9800 0.6160 -0.1220 55 0 0 0 77 77 Q9 PSEUD 0 0.0000 -5.5015 0.8090 -0.8470 0 0 0 0 0 78 HA2 H_ALI 0 0.0000 -3.8600 -0.0740 1.0350 54 0 0 0 0 79 CC C_BYL 0 0.0000 -4.3350 -1.4500 -0.5260 54 80 81 0 0 80 O4 O_BYL 0 0.0000 -3.6090 -2.0630 -1.2800 79 0 0 0 0 81 N3 N_AMI 0 0.0000 -5.4950 -1.9980 -0.1130 79 82 83 0 0 82 H3 H_AMI 0 0.0000 -6.0750 -1.5080 0.4900 81 0 0 0 0 83 CA3 C_ALI 0 0.0000 -5.8770 -3.3360 -0.5730 81 84 90 91 0 84 CB3 C_ALI 0 0.0000 -5.2280 -4.3900 0.3250 83 85 87 88 0 85 OG O_HYD 0 0.0000 -5.7570 -4.2800 1.6480 84 86 0 0 0 86 HG H_OXY 0 0.0000 -5.3890 -4.9190 2.2730 85 0 0 0 0 87 HB22 H_ALI 0 0.0000 -5.4400 -5.3840 -0.0690 84 0 0 0 89 88 HB32 H_ALI 0 0.0000 -4.1500 -4.2310 0.3510 84 0 0 0 89 89 Q10 PSEUD 0 0.0000 -4.7950 -4.8075 0.1410 0 0 0 0 0 90 HA3 H_ALI 0 0.0000 -5.5410 -3.4760 -1.6000 83 0 0 0 0 91 CE C_BYL 0 0.0000 -7.3760 -3.4780 -0.5120 83 92 93 0 0 92 O5 O_BYL 0 0.0000 -8.0550 -2.5570 -0.1230 91 0 0 0 0 93 OXT O_HYD 0 0.0000 -7.9570 -4.6280 -0.8890 91 94 0 0 0 94 HXT H_OXY 0 0.0000 -8.9220 -4.6710 -0.8320 93 0 0 0 0