REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide RESIDUE A2NC 45 143 1 143 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 4 5 8 3 PHI1 0 0 0.0000 2 1 10 21 0 4 CHI3 0 0 0.0000 1 10 11 12 19 5 CHI4 0 0 0.0000 10 11 12 13 13 6 CHI5 0 0 0.0000 10 11 14 15 18 7 PHI2 0 0 0.0000 1 10 21 23 0 8 PHI3 0 0 0.0000 10 21 23 25 0 9 PHI4 0 0 0.0000 21 23 25 43 0 10 CHI6 0 0 0.0000 23 25 26 27 41 11 CHI7 0 0 0.0000 25 26 27 28 35 12 CHI8 0 0 0.0000 26 27 28 29 32 13 CHI9 0 0 0.0000 25 26 36 37 40 14 PHI5 0 0 0.0000 23 25 43 45 0 15 PHI6 0 0 0.0000 25 43 45 47 0 16 PHI7 0 0 0.0000 43 45 47 66 0 17 CHI10 0 0 0.0000 45 47 48 49 64 18 CHI11 0 0 0.0000 47 48 49 50 61 19 CHI12 0 0 0.0000 48 49 50 51 58 20 CHI13 0 0 0.0000 49 50 51 52 55 21 PHI8 0 0 0.0000 45 47 66 70 0 22 PHI9 0 0 0.0000 47 66 70 72 0 23 PHI10 0 0 0.0000 66 70 72 127 0 24 CHI14 0 0 0.0000 70 72 73 74 125 25 CHI15 0 0 0.0000 72 73 74 75 124 26 CHI16 0 0 0.0000 73 74 75 76 123 27 CHI17 0 0 0.0000 74 75 76 77 108 28 CHI18 0 0 0.0000 75 76 78 79 108 29 CHI19 0 0 0.0000 76 78 79 80 107 30 CHI20 0 0 0.0000 78 79 80 81 85 31 CHI21 0 0 0.0000 79 80 82 83 85 32 CHI22 0 0 0.0000 78 79 86 87 106 33 CHI23 0 0 0.0000 79 86 87 88 103 34 CHI24 0 0 0.0000 86 87 88 89 100 35 CHI25 0 0 0.0000 87 88 89 90 97 36 CHI26 0 0 0.0000 88 89 90 91 96 37 CHI27 0 0 0.0000 89 90 93 94 96 38 CHI28 0 0 0.0000 74 75 109 110 122 39 CHI29 0 0 0.0000 75 109 110 111 119 40 CHI30 0 0 0.0000 109 110 111 112 116 41 CHI31 0 0 0.0000 110 111 113 114 116 42 PHI11 0 0 0.0000 70 72 127 131 0 43 PHI12 0 0 0.0000 72 127 131 135 0 44 PHI13 0 0 0.0000 127 131 135 139 0 45 PHI14 0 0 0.0000 131 135 139 142 0 1 N4 N_AMI 0 0.0000 8.7650 -2.8080 -0.2800 2 9 10 0 0 2 C1 C_BYL 0 0.0000 9.4900 -3.8680 0.1310 1 3 4 0 0 3 O2 O_BYL 0 0.0000 9.1630 -4.4760 1.1280 2 0 0 0 0 4 C3 C_ALI 0 0.0000 10.7070 -4.2960 -0.6480 2 5 6 7 0 5 H3 H_ALI 0 0.0000 11.5850 -3.7770 -0.2640 4 0 0 0 8 6 H3A H_ALI 0 0.0000 10.8460 -5.3720 -0.5420 4 0 0 0 8 7 H3B H_ALI 0 0.0000 10.5700 -4.0490 -1.7010 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 11.0003 -4.3993 -0.8357 0 0 0 0 0 9 HN4 H_AMI 0 0.0000 9.0270 -2.3220 -1.0770 1 0 0 0 0 10 C5 C_ALI 0 0.0000 7.5790 -2.3960 0.4740 1 11 20 21 0 11 C8 C_ALI 0 0.0000 7.9990 -1.4760 1.6230 10 12 14 19 0 12 O9 O_HYD 0 0.0000 8.5470 -0.2690 1.0900 11 13 0 0 0 13 HO9 H_OXY 0 0.0000 9.3260 -0.4030 0.5330 12 0 0 0 0 14 C10 C_ALI 0 0.0000 9.0520 -2.1800 2.4800 11 15 16 17 0 15 H10 H_ALI 0 0.0000 9.9220 -2.4160 1.8670 14 0 0 0 18 16 H10A H_ALI 0 0.0000 9.3520 -1.5260 3.2990 14 0 0 0 18 17 H10B H_ALI 0 0.0000 8.6340 -3.1010 2.8860 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 9.3027 -2.3477 2.6840 0 0 0 0 0 19 H8 H_ALI 0 0.0000 7.1290 -1.2410 2.2360 11 0 0 0 0 20 H5 H_ALI 0 0.0000 7.0800 -3.2770 0.8780 10 0 0 0 0 21 C6 C_BYL 0 0.0000 6.6340 -1.6580 -0.4400 10 22 23 0 0 22 O7 O_BYL 0 0.0000 6.9240 -1.4940 -1.6060 21 0 0 0 0 23 N11 N_AMI 0 0.0000 5.4680 -1.1820 0.0390 21 24 25 0 0 24 HN11 H_AMI 0 0.0000 5.1990 -1.3830 0.9490 23 0 0 0 0 25 C12 C_ALI 0 0.0000 4.6080 -0.3580 -0.8140 23 26 42 43 0 26 C15 C_ALI 0 0.0000 3.5340 -1.2390 -1.4560 25 27 36 41 0 27 C16 C_ALI 0 0.0000 2.7930 -2.0160 -0.3660 26 28 33 34 0 28 C18 C_ALI 0 0.0000 1.9460 -1.0480 0.4630 27 29 30 31 0 29 H18 H_ALI 0 0.0000 2.5940 -0.4770 1.1280 28 0 0 0 32 30 H18A H_ALI 0 0.0000 1.4160 -0.3670 -0.2020 28 0 0 0 32 31 H18B H_ALI 0 0.0000 1.2250 -1.6120 1.0560 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.7450 -0.8187 0.6607 0 0 0 0 0 33 H16 H_ALI 0 0.0000 2.1450 -2.7610 -0.8280 27 0 0 0 35 34 H16A H_ALI 0 0.0000 3.5150 -2.5130 0.2800 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.8300 -2.6370 -0.2740 0 0 0 0 0 36 C17 C_ALI 0 0.0000 4.1930 -2.2230 -2.4250 26 37 38 39 0 37 H17 H_ALI 0 0.0000 4.8170 -2.9200 -1.8660 36 0 0 0 40 38 H17A H_ALI 0 0.0000 3.4220 -2.7750 -2.9630 36 0 0 0 40 39 H17B H_ALI 0 0.0000 4.8100 -1.6740 -3.1370 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 4.3497 -2.4563 -2.6553 0 0 0 0 0 41 H15 H_ALI 0 0.0000 2.8270 -0.6120 -2.0000 26 0 0 0 0 42 H12 H_ALI 0 0.0000 5.2090 0.1080 -1.5940 25 0 0 0 0 43 C13 C_BYL 0 0.0000 3.9490 0.7110 0.0190 25 44 45 0 0 44 O14 O_BYL 0 0.0000 4.1470 0.7560 1.2140 43 0 0 0 0 45 N19 N_AMI 0 0.0000 3.1390 1.6160 -0.5650 43 46 47 0 0 46 HN19 H_AMI 0 0.0000 2.9200 1.5350 -1.5060 45 0 0 0 0 47 C20 C_ALI 0 0.0000 2.5890 2.7220 0.2230 45 48 65 66 0 48 C22 C_ALI 0 0.0000 3.5260 3.9280 0.1320 47 49 62 63 0 49 C23 C_ALI 0 0.0000 4.8630 3.5860 0.7920 48 50 59 60 0 50 C24 C_ALI 0 0.0000 5.8000 4.7920 0.7010 49 51 56 57 0 51 C25 C_ALI 0 0.0000 7.1370 4.4510 1.3610 50 52 53 54 0 52 H25 H_ALI 0 0.0000 6.9710 4.1980 2.4080 51 0 0 0 55 53 H25A H_ALI 0 0.0000 7.5880 3.6000 0.8500 51 0 0 0 55 54 H25B H_ALI 0 0.0000 7.8050 5.3100 1.2960 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 7.4547 4.3693 1.5180 0 0 0 0 0 56 H24 H_ALI 0 0.0000 5.9660 5.0450 -0.3460 50 0 0 0 58 57 H24A H_ALI 0 0.0000 5.3490 5.6420 1.2130 50 0 0 0 58 58 Q7 PSEUD 0 0.0000 5.6575 5.3435 0.4335 0 0 0 0 0 59 H23 H_ALI 0 0.0000 4.6970 3.3340 1.8390 49 0 0 0 61 60 H23A H_ALI 0 0.0000 5.3140 2.7360 0.2800 49 0 0 0 61 61 Q8 PSEUD 0 0.0000 5.0055 3.0350 1.0595 0 0 0 0 0 62 H22 H_ALI 0 0.0000 3.6920 4.1810 -0.9150 48 0 0 0 64 63 H22A H_ALI 0 0.0000 3.0750 4.7780 0.6430 48 0 0 0 64 64 Q9 PSEUD 0 0.0000 3.3835 4.4795 -0.1360 0 0 0 0 0 65 H20 H_ALI 0 0.0000 2.4930 2.4140 1.2640 47 0 0 0 0 66 C21 C_ALI 0 0.0000 1.2120 3.1030 -0.3240 47 67 68 70 0 67 H21 H_ALI 0 0.0000 0.7610 3.8580 0.3200 66 0 0 0 69 68 H21A H_ALI 0 0.0000 1.3200 3.5030 -1.3330 66 0 0 0 69 69 Q10 PSEUD 0 0.0000 1.0405 3.6805 -0.5065 0 0 0 0 0 70 N26 N_AMI 0 0.0000 0.3520 1.9130 -0.3600 66 71 72 0 0 71 HN26 H_AMI 0 0.0000 0.7870 1.1680 -0.8840 70 0 0 0 0 72 C27 C_ALI 0 0.0000 -0.9730 2.2360 -0.9050 70 73 126 127 0 73 C28 C_BYL 0 0.0000 -2.0340 1.5460 -0.0880 72 74 125 0 0 74 N36 N_AMO 0 0.0000 -3.3350 1.6990 -0.4060 73 75 124 0 0 75 C37 C_ALI 0 0.0000 -4.3670 1.0280 0.3890 74 76 109 123 0 76 C38 C_BYL 0 0.0000 -5.6000 0.8290 -0.4550 75 77 78 0 0 77 O39 O_BYL 0 0.0000 -5.6150 1.2110 -1.6060 76 0 0 0 0 78 N45 N_AMO 0 0.0000 -6.6860 0.2270 0.0700 76 79 108 0 0 79 C46 C_ALI 0 0.0000 -7.8850 0.0340 -0.7500 78 80 86 107 0 80 C47 C_BYL 0 0.0000 -8.7310 1.2800 -0.7030 79 81 82 0 0 81 O48 O_BYL 0 0.0000 -8.3690 2.2350 -0.0490 80 0 0 0 0 82 N56 N_AMO 0 0.0000 -9.8910 1.3330 -1.3880 80 83 84 0 0 83 HN56 H_AMI 0 0.0000 -10.1810 0.5690 -1.9110 82 0 0 0 85 84 HN5A H_AMI 0 0.0000 -10.4360 2.1350 -1.3580 82 0 0 0 85 85 Q11 PSEUD 0 0.0000 -10.3085 1.3520 -1.6345 0 0 0 0 0 86 C49 C_ALI 0 0.0000 -8.6880 -1.1490 -0.2070 79 87 104 105 0 87 C50 C_ALI 0 0.0000 -7.8760 -2.4350 -0.3690 86 88 101 102 0 88 C51 C_ALI 0 0.0000 -8.6790 -3.6180 0.1730 87 89 98 99 0 89 N52 N_AMO 0 0.0000 -7.9010 -4.8500 0.0180 88 90 97 0 0 90 C53 C_BYL 0 0.0000 -8.4230 -6.0500 0.4380 89 91 93 0 0 91 N54 N_AMO 0 0.0000 -7.7300 -7.1460 0.2990 90 92 0 0 0 92 HN54 H_AMI 0 0.0000 -8.0990 -7.9930 0.5950 91 0 0 0 0 93 N55 N_AMO 0 0.0000 -9.6750 -6.0960 1.0030 90 94 95 0 0 94 HN55 H_AMI 0 0.0000 -10.1910 -5.2800 1.1060 93 0 0 0 96 95 HN5B H_AMI 0 0.0000 -10.0430 -6.9430 1.2990 93 0 0 0 96 96 Q12 PSEUD 0 0.0000 -10.1170 -6.1115 1.2025 0 0 0 0 0 97 HN52 H_AMI 0 0.0000 -7.0170 -4.8180 -0.3810 89 0 0 0 0 98 H51 H_ALI 0 0.0000 -8.8960 -3.4570 1.2290 88 0 0 0 100 99 H51A H_ALI 0 0.0000 -9.6140 -3.7070 -0.3800 88 0 0 0 100 100 Q13 PSEUD 0 0.0000 -9.2550 -3.5820 0.4245 0 0 0 0 0 101 H50 H_ALI 0 0.0000 -7.6590 -2.5970 -1.4250 87 0 0 0 103 102 H50A H_ALI 0 0.0000 -6.9410 -2.3460 0.1840 87 0 0 0 103 103 Q14 PSEUD 0 0.0000 -7.3000 -2.4715 -0.6205 0 0 0 0 0 104 H49 H_ALI 0 0.0000 -8.9050 -0.9870 0.8490 86 0 0 0 106 105 H49A H_ALI 0 0.0000 -9.6230 -1.2380 -0.7610 86 0 0 0 106 106 Q15 PSEUD 0 0.0000 -9.2640 -1.1125 0.0440 0 0 0 0 0 107 H46 H_ALI 0 0.0000 -7.5910 -0.1680 -1.7800 79 0 0 0 0 108 HN45 H_AMI 0 0.0000 -6.6740 -0.0780 0.9910 78 0 0 0 0 109 C40 C_ALI 0 0.0000 -4.7140 1.8880 1.6050 75 110 120 121 0 110 C41 C_ALI 0 0.0000 -3.4960 1.9860 2.5250 109 111 117 118 0 111 C42 C_BYL 0 0.0000 -3.8380 2.8340 3.7230 110 112 113 0 0 112 O43 O_BYL 0 0.0000 -4.9470 3.3120 3.8310 111 0 0 0 0 113 N44 N_AMO 0 0.0000 -2.9110 3.0600 4.6750 111 114 115 0 0 114 HN44 H_AMI 0 0.0000 -2.0240 2.6780 4.5890 113 0 0 0 116 115 HN4A H_AMI 0 0.0000 -3.1310 3.6060 5.4470 113 0 0 0 116 116 Q16 PSEUD 0 0.0000 -2.5775 3.1420 5.0180 0 0 0 0 0 117 H41 H_ALI 0 0.0000 -3.2090 0.9880 2.8560 110 0 0 0 119 118 H41A H_ALI 0 0.0000 -2.6670 2.4420 1.9830 110 0 0 0 119 119 Q17 PSEUD 0 0.0000 -2.9380 1.7150 2.4195 0 0 0 0 0 120 H40 H_ALI 0 0.0000 -5.0010 2.8860 1.2740 109 0 0 0 122 121 H40A H_ALI 0 0.0000 -5.5430 1.4330 2.1480 109 0 0 0 122 122 Q18 PSEUD 0 0.0000 -5.2720 2.1595 1.7110 0 0 0 0 0 123 H37 H_ALI 0 0.0000 -3.9960 0.0590 0.7230 75 0 0 0 0 124 HN36 H_AMI 0 0.0000 -3.5880 2.2530 -1.1600 74 0 0 0 0 125 O29 O_BYL 0 0.0000 -1.7180 0.8530 0.8560 73 0 0 0 0 126 H27 H_ALI 0 0.0000 -1.1280 3.3150 -0.8660 72 0 0 0 0 127 C30 C_ALI 0 0.0000 -1.0570 1.7610 -2.3570 72 128 129 131 0 128 H30 H_ALI 0 0.0000 -0.7780 0.7090 -2.4110 127 0 0 0 130 129 H30A H_ALI 0 0.0000 -2.0770 1.8860 -2.7210 127 0 0 0 130 130 Q19 PSEUD 0 0.0000 -1.4275 1.2975 -2.5660 0 0 0 0 0 131 C31 C_ALI 0 0.0000 -0.1020 2.5880 -3.2200 127 132 133 135 0 132 H31 H_ALI 0 0.0000 -0.3350 3.6470 -3.1080 131 0 0 0 134 133 H31A H_ALI 0 0.0000 0.9250 2.4060 -2.9020 131 0 0 0 134 134 Q20 PSEUD 0 0.0000 0.2950 3.0265 -3.0050 0 0 0 0 0 135 C34 C_ALI 0 0.0000 -0.2610 2.1830 -4.6870 131 136 137 139 0 136 H34 H_ALI 0 0.0000 -0.0280 1.1240 -4.7990 135 0 0 0 138 137 H34A H_ALI 0 0.0000 -1.2880 2.3640 -5.0050 135 0 0 0 138 138 Q21 PSEUD 0 0.0000 -0.6580 1.7440 -4.9020 0 0 0 0 0 139 C35 C_ALI 0 0.0000 0.6940 3.0090 -5.5500 135 140 141 142 0 140 H35 H_ALI 0 0.0000 0.4610 4.0680 -5.4390 139 0 0 0 143 141 H35A H_ALI 0 0.0000 1.7210 2.8280 -5.2330 139 0 0 0 143 142 H35B H_ALI 0 0.0000 0.5810 2.7210 -6.5960 139 0 0 0 143 143 Q22 PSEUD 0 0.0000 0.9210 3.2057 -5.7560 0 0 0 0 0