REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZOYL-L-NORLEUCYL-L-LYSYL-L-ARGINYL-L-ARGININE RESIDUE NDL 35 121 1 121 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 101 0 3 CHI1 0 0 0.0000 3 5 6 7 99 4 CHI2 0 0 0.0000 5 6 7 8 98 5 CHI3 0 0 0.0000 6 7 8 9 97 6 CHI4 0 0 0.0000 7 8 9 10 75 7 CHI5 0 0 0.0000 8 9 10 11 74 8 CHI6 0 0 0.0000 9 10 11 12 73 9 CHI7 0 0 0.0000 10 11 12 13 52 10 CHI8 0 0 0.0000 11 12 13 14 51 11 CHI9 0 0 0.0000 12 13 14 15 50 12 CHI10 0 0 0.0000 13 14 15 16 32 13 CHI11 0 0 0.0000 14 15 16 17 29 14 CHI12 0 0 0.0000 15 16 18 19 29 15 CHI13 0 0 0.0000 13 14 33 34 49 16 CHI14 0 0 0.0000 14 33 34 35 46 17 CHI15 0 0 0.0000 33 34 35 36 43 18 CHI16 0 0 0.0000 34 35 36 37 40 19 CHI17 0 0 0.0000 10 11 53 54 72 20 CHI18 0 0 0.0000 11 53 54 55 69 21 CHI19 0 0 0.0000 53 54 55 56 66 22 CHI20 0 0 0.0000 54 55 56 57 63 23 CHI21 0 0 0.0000 55 56 57 58 60 24 CHI22 0 0 0.0000 7 8 76 77 96 25 CHI23 0 0 0.0000 8 76 77 78 93 26 CHI24 0 0 0.0000 76 77 78 79 90 27 CHI25 0 0 0.0000 77 78 79 80 87 28 CHI26 0 0 0.0000 78 79 80 81 86 29 CHI27 0 0 0.0000 79 80 81 82 84 30 PHI3 0 0 0.0000 3 5 101 105 0 31 PHI4 0 0 0.0000 5 101 105 109 0 32 PHI5 0 0 0.0000 101 105 109 113 0 33 PHI6 0 0 0.0000 105 109 113 115 0 34 PHI7 0 0 0.0000 109 113 115 118 0 35 PHI8 0 0 0.0000 113 115 118 120 0 1 OXT O_HYD 0 0.0000 -7.5590 -1.3810 -3.4840 2 3 0 0 0 2 HOXT H_OXY 0 0.0000 -7.7300 -1.2090 -4.4200 1 0 0 0 0 3 C46 C_BYL 0 0.0000 -6.5630 -0.7390 -2.8550 1 4 5 0 0 4 O47 O_BYL 0 0.0000 -5.8790 0.0540 -3.4580 3 0 0 0 0 5 C38 C_ALI 0 0.0000 -6.2960 -1.0060 -1.3960 3 6 100 101 0 6 N37 N_AMO 0 0.0000 -5.1670 -0.1880 -0.9480 5 7 99 0 0 7 C35 C_BYL 0 0.0000 -3.9050 -0.6270 -1.1250 6 8 98 0 0 8 C27 C_ALI 0 0.0000 -2.7420 0.2150 -0.6640 7 9 76 97 0 9 N26 N_AMO 0 0.0000 -1.4880 -0.4770 -0.9690 8 10 75 0 0 10 C24 C_BYL 0 0.0000 -0.3800 -0.2130 -0.2480 9 11 74 0 0 11 C18 C_ALI 0 0.0000 0.9110 -0.9250 -0.5610 10 12 53 73 0 12 N17 N_AMO 0 0.0000 1.9560 -0.4660 0.3570 11 13 52 0 0 13 C15 C_BYL 0 0.0000 3.2520 -0.5440 -0.0050 12 14 51 0 0 14 C10 C_ALI 0 0.0000 4.3280 -0.0720 0.9390 13 15 33 50 0 15 N9 N_AMO 0 0.0000 5.6410 -0.2610 0.3170 14 16 32 0 0 16 C1 C_BYL 0 0.0000 6.7380 -0.4010 1.0880 15 17 18 0 0 17 O2 O_BYL 0 0.0000 6.6380 -0.3710 2.2990 16 0 0 0 0 18 C7 C_ARO 0 0.0000 8.0630 -0.5910 0.4600 16 19 23 0 0 19 C6 C_ARO 0 0.0000 8.1800 -0.6310 -0.9300 18 20 22 0 0 20 C5 C_ARO 0 0.0000 9.4200 -0.8040 -1.5100 19 21 25 0 0 21 H5 H_ALI 0 0.0000 9.5130 -0.8310 -2.5860 20 0 0 0 30 22 H6 H_ALI 0 0.0000 7.3040 -0.5200 -1.5510 19 0 0 0 29 23 C8 C_ARO 0 0.0000 9.2010 -0.7360 1.2550 18 24 28 0 0 24 C3 C_ARO 0 0.0000 10.4340 -0.9140 0.6630 23 25 27 0 0 25 C4 C_ARO 0 0.0000 10.5440 -0.9470 -0.7160 20 24 26 0 0 26 H4 H_ALI 0 0.0000 11.5120 -1.0860 -1.1750 25 0 0 0 0 27 H3 H_ALI 0 0.0000 11.3150 -1.0260 1.2770 24 0 0 0 30 28 H8 H_ALI 0 0.0000 9.1160 -0.7090 2.3310 23 0 0 0 29 29 Q18 PSEUD 0 0.0000 8.2100 -0.6145 0.3900 0 0 0 0 31 30 Q19 PSEUD 0 0.0000 10.4140 -0.9285 -0.6545 0 0 0 0 31 31 QQA PSEUD 0 0.0000 9.3120 -0.7715 -0.1322 0 0 0 0 0 32 HN9 H_AMI 0 0.0000 5.7210 -0.2850 -0.6490 15 0 0 0 0 33 C12 C_ALI 0 0.0000 4.1190 1.4110 1.2510 14 34 47 48 0 34 C11 C_ALI 0 0.0000 5.1340 1.8590 2.3040 33 35 44 45 0 35 C14 C_ALI 0 0.0000 4.9250 3.3420 2.6150 34 36 41 42 0 36 C13 C_ALI 0 0.0000 5.9400 3.7900 3.6690 35 37 38 39 0 37 H131 H_ALI 0 0.0000 5.7920 4.8470 3.8910 36 0 0 0 40 38 H132 H_ALI 0 0.0000 5.8020 3.2050 4.5780 36 0 0 0 40 39 H133 H_ALI 0 0.0000 6.9500 3.6370 3.2880 36 0 0 0 40 40 Q1 PSEUD 0 0.0000 6.1813 3.8963 3.9190 0 0 0 0 0 41 H141 H_ALI 0 0.0000 3.9150 3.4950 2.9960 35 0 0 0 43 42 H142 H_ALI 0 0.0000 5.0630 3.9270 1.7060 35 0 0 0 43 43 Q2 PSEUD 0 0.0000 4.4890 3.7110 2.3510 0 0 0 0 0 44 H111 H_ALI 0 0.0000 6.1440 1.7060 1.9240 34 0 0 0 46 45 H112 H_ALI 0 0.0000 4.9960 1.2740 3.2130 34 0 0 0 46 46 Q3 PSEUD 0 0.0000 5.5700 1.4900 2.5685 0 0 0 0 0 47 H121 H_ALI 0 0.0000 3.1090 1.5640 1.6310 33 0 0 0 49 48 H122 H_ALI 0 0.0000 4.2570 1.9960 0.3410 33 0 0 0 49 49 Q4 PSEUD 0 0.0000 3.6830 1.7800 0.9860 0 0 0 0 0 50 H10 H_ALI 0 0.0000 4.2780 -0.6480 1.8630 14 0 0 0 0 51 O16 O_BYL 0 0.0000 3.5530 -0.9930 -1.0910 13 0 0 0 0 52 HN17 H_AMI 0 0.0000 1.7160 -0.1070 1.2250 12 0 0 0 0 53 C19 C_ALI 0 0.0000 0.7140 -2.4330 -0.3980 11 54 70 71 0 54 C20 C_ALI 0 0.0000 1.9850 -3.1630 -0.8360 53 55 67 68 0 55 C21 C_ALI 0 0.0000 1.7890 -4.6720 -0.6730 54 56 64 65 0 56 C22 C_ALI 0 0.0000 3.0600 -5.4020 -1.1100 55 57 61 62 0 57 N23 N_AMO 0 0.0000 2.8710 -6.8500 -0.9540 56 58 59 0 0 58 H231 H_AMI 0 0.0000 2.1610 -7.1230 -1.6160 57 0 0 0 60 59 H232 H_AMI 0 0.0000 3.7300 -7.2890 -1.2530 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 2.9455 -7.2060 -1.4345 0 0 0 0 0 61 H221 H_ALI 0 0.0000 3.2690 -5.1740 -2.1560 56 0 0 0 63 62 H222 H_ALI 0 0.0000 3.8970 -5.0760 -0.4930 56 0 0 0 63 63 Q6 PSEUD 0 0.0000 3.5830 -5.1250 -1.3245 0 0 0 0 0 64 H211 H_ALI 0 0.0000 1.5800 -4.9000 0.3720 55 0 0 0 66 65 H212 H_ALI 0 0.0000 0.9520 -4.9980 -1.2900 55 0 0 0 66 66 Q7 PSEUD 0 0.0000 1.2660 -4.9490 -0.4590 0 0 0 0 0 67 H201 H_ALI 0 0.0000 2.1940 -2.9350 -1.8810 54 0 0 0 69 68 H202 H_ALI 0 0.0000 2.8220 -2.8370 -0.2190 54 0 0 0 69 69 Q8 PSEUD 0 0.0000 2.5080 -2.8860 -1.0500 0 0 0 0 0 70 H191 H_ALI 0 0.0000 0.5050 -2.6610 0.6470 53 0 0 0 72 71 H192 H_ALI 0 0.0000 -0.1230 -2.7590 -1.0160 53 0 0 0 72 72 Q9 PSEUD 0 0.0000 0.1910 -2.7100 -0.1845 0 0 0 0 0 73 H18 H_ALI 0 0.0000 1.2060 -0.7050 -1.5870 11 0 0 0 0 74 O25 O_BYL 0 0.0000 -0.4230 0.5970 0.6540 10 0 0 0 0 75 HN26 H_AMI 0 0.0000 -1.4540 -1.1250 -1.6900 9 0 0 0 0 76 C28 C_ALI 0 0.0000 -2.7700 1.5630 -1.3880 8 77 94 95 0 77 C29 C_ALI 0 0.0000 -1.6660 2.4640 -0.8300 76 78 91 92 0 78 C30 C_ALI 0 0.0000 -1.6940 3.8120 -1.5530 77 79 88 89 0 79 N31 N_AMO 0 0.0000 -0.6370 4.6740 -1.0200 78 80 87 0 0 80 C32 C_BYL 0 0.0000 -0.4670 5.9430 -1.5200 79 81 85 0 0 81 N33 N_AMO 0 0.0000 -1.2900 6.4040 -2.5200 80 82 83 0 0 82 H331 H_AMI 0 0.0000 -1.1710 7.2990 -2.8730 81 0 0 0 84 83 H332 H_AMI 0 0.0000 -1.9910 5.8330 -2.8740 81 0 0 0 84 84 Q10 PSEUD 0 0.0000 -1.5810 6.5660 -2.8735 0 0 0 0 0 85 N34 N_AMO 0 0.0000 0.4730 6.7110 -1.0450 80 86 0 0 0 86 HN34 H_AMI 0 0.0000 0.5930 7.6060 -1.3980 85 0 0 0 0 87 HN31 H_AMI 0 0.0000 -0.0560 4.3490 -0.3140 79 0 0 0 0 88 H301 H_ALI 0 0.0000 -1.5320 3.6550 -2.6200 78 0 0 0 90 89 H302 H_ALI 0 0.0000 -2.6630 4.2870 -1.3990 78 0 0 0 90 90 Q11 PSEUD 0 0.0000 -2.0975 3.9710 -2.0095 0 0 0 0 0 91 H291 H_ALI 0 0.0000 -1.8280 2.6200 0.2360 77 0 0 0 93 92 H292 H_ALI 0 0.0000 -0.6970 1.9880 -0.9850 77 0 0 0 93 93 Q12 PSEUD 0 0.0000 -1.2625 2.3040 -0.3745 0 0 0 0 0 94 H281 H_ALI 0 0.0000 -2.6080 1.4070 -2.4540 76 0 0 0 96 95 H282 H_ALI 0 0.0000 -3.7390 2.0380 -1.2330 76 0 0 0 96 96 Q13 PSEUD 0 0.0000 -3.1735 1.7225 -1.8435 0 0 0 0 0 97 H27 H_ALI 0 0.0000 -2.8160 0.3780 0.4110 8 0 0 0 0 98 O36 O_BYL 0 0.0000 -3.7040 -1.6980 -1.6560 7 0 0 0 0 99 HN37 H_AMI 0 0.0000 -5.3270 0.6700 -0.5230 6 0 0 0 0 100 H38 H_ALI 0 0.0000 -6.0590 -2.0600 -1.2570 5 0 0 0 0 101 C39 C_ALI 0 0.0000 -7.5390 -0.6510 -0.5770 5 102 103 105 0 102 H391 H_ALI 0 0.0000 -7.7250 0.4210 -0.6450 101 0 0 0 104 103 H392 H_ALI 0 0.0000 -8.3990 -1.1940 -0.9680 101 0 0 0 104 104 Q14 PSEUD 0 0.0000 -8.0620 -0.3865 -0.8065 0 0 0 0 0 105 C40 C_ALI 0 0.0000 -7.3140 -1.0380 0.8860 101 106 107 109 0 106 H401 H_ALI 0 0.0000 -7.1280 -2.1100 0.9540 105 0 0 0 108 107 H402 H_ALI 0 0.0000 -6.4540 -0.4950 1.2770 105 0 0 0 108 108 Q15 PSEUD 0 0.0000 -6.7910 -1.3025 1.1155 0 0 0 0 0 109 C41 C_ALI 0 0.0000 -8.5570 -0.6830 1.7050 105 110 111 113 0 110 H411 H_ALI 0 0.0000 -8.7430 0.3890 1.6370 109 0 0 0 112 111 H412 H_ALI 0 0.0000 -9.4170 -1.2260 1.3130 109 0 0 0 112 112 Q16 PSEUD 0 0.0000 -9.0800 -0.4185 1.4750 0 0 0 0 0 113 N42 N_AMI 0 0.0000 -8.3420 -1.0540 3.1050 109 114 115 0 0 114 HN42 H_AMI 0 0.0000 -7.5030 -1.4590 3.3760 113 0 0 0 0 115 C43 C_BYL 0 0.0000 -9.3280 -0.8280 4.0360 113 116 118 0 0 116 N44 N_AMO 0 0.0000 -9.1360 -1.1580 5.2820 115 117 0 0 0 117 HN44 H_AMI 0 0.0000 -9.8330 -0.9990 5.9390 116 0 0 0 0 118 N45 N_AMI 0 0.0000 -10.5170 -0.2550 3.6520 115 119 120 0 0 119 H451 H_AMI 0 0.0000 -11.2130 -0.0960 4.3080 118 0 0 0 121 120 H452 H_AMI 0 0.0000 -10.6600 -0.0090 2.7240 118 0 0 0 121 121 Q17 PSEUD 0 0.0000 -10.9365 -0.0525 3.5160 0 0 0 0 0