REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(2S)-1-(N-{[4-({[AMINO(IMINO)METHYL]AMINO}METHYL)CYCLOHEXYL]CARBONYL}-3-CYCLOHEXYL-L-ALANYL)AZETIDIN-2-YL]CARBONYL}-L-TYROSYL-N~6~-[AMINO(IMINO)METHYL]-L-LYSINAMIDE RESIDUE GAH 42 140 1 140 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 8 9 11 6 CHI6 0 0 0.0000 1 2 16 17 23 7 CHI7 0 0 0.0000 2 16 17 18 20 8 PHI1 0 0 0.0000 2 1 28 32 0 9 PHI2 0 0 0.0000 1 28 32 34 0 10 PHI3 0 0 0.0000 28 32 34 36 0 11 PHI4 0 0 0.0000 32 34 36 38 0 12 PHI5 0 0 0.0000 34 36 38 66 0 13 CHI8 0 0 0.0000 36 38 39 40 64 14 CHI9 0 0 0.0000 38 39 40 41 61 15 CHI10 0 0 0.0000 39 40 41 42 44 16 CHI11 0 0 0.0000 39 40 45 46 60 17 CHI12 0 0 0.0000 40 45 46 47 57 18 CHI13 0 0 0.0000 45 46 47 48 54 19 CHI14 0 0 0.0000 46 47 48 49 51 20 PHI6 0 0 0.0000 36 38 66 68 0 21 PHI7 0 0 0.0000 38 66 68 77 0 22 CHI15 0 0 0.0000 66 68 69 70 76 23 CHI16 0 0 0.0000 68 69 70 71 73 24 PHI8 0 0 0.0000 66 68 77 79 0 25 PHI9 0 0 0.0000 68 77 79 81 0 26 PHI10 0 0 0.0000 77 79 81 83 0 27 PHI11 0 0 0.0000 79 81 83 122 0 28 CHI17 0 0 0.0000 81 83 84 85 120 29 CHI18 0 0 0.0000 83 84 85 86 119 30 CHI19 0 0 0.0000 84 85 86 87 118 31 CHI20 0 0 0.0000 85 86 87 88 111 32 CHI21 0 0 0.0000 86 87 88 89 108 33 CHI22 0 0 0.0000 87 88 89 90 105 34 CHI23 0 0 0.0000 88 89 90 91 102 35 CHI24 0 0 0.0000 89 90 91 92 99 36 CHI25 0 0 0.0000 90 91 92 93 98 37 CHI26 0 0 0.0000 91 92 95 96 98 38 CHI27 0 0 0.0000 85 86 112 113 117 39 CHI28 0 0 0.0000 86 112 113 114 116 40 PHI12 0 0 0.0000 81 83 122 126 0 41 PHI13 0 0 0.0000 83 122 126 136 0 42 CHI29 0 0 0.0000 128 129 130 131 131 1 C1 C_ALI 0 0.0000 8.2020 -1.2860 -0.8270 2 25 26 28 0 2 C6 C_ALI 0 0.0000 9.0950 -0.5160 -1.8020 1 3 16 24 0 3 C7 C_ALI 0 0.0000 10.1930 -1.4420 -2.3290 2 4 13 14 0 4 N8 N_AMO 0 0.0000 11.0730 -1.8340 -1.2250 3 5 12 0 0 5 C9 C_BYL 0 0.0000 12.1390 -2.6690 -1.4590 4 6 8 0 0 6 N11 N_AMO 0 0.0000 12.9220 -3.0180 -0.4770 5 7 0 0 0 7 H11 H_AMI 0 0.0000 13.6740 -3.6080 -0.6420 6 0 0 0 0 8 N10 N_AMO 0 0.0000 12.3800 -3.1370 -2.7290 5 9 10 0 0 9 H101 H_AMI 0 0.0000 13.1320 -3.7260 -2.8950 8 0 0 0 11 10 H102 H_AMI 0 0.0000 11.7980 -2.8770 -3.4600 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 12.4650 -3.3015 -3.1775 0 0 0 0 0 12 HN8 H_AMI 0 0.0000 10.9030 -1.5040 -0.3290 4 0 0 0 0 13 H71 H_ALI 0 0.0000 9.7390 -2.3310 -2.7660 3 0 0 0 15 14 H72 H_ALI 0 0.0000 10.7750 -0.9200 -3.0890 3 0 0 0 15 15 Q2 PSEUD 0 0.0000 10.2570 -1.6255 -2.9275 0 0 0 0 0 16 C5 C_ALI 0 0.0000 8.2520 -0.0070 -2.9730 2 17 21 22 0 17 C4 C_ALI 0 0.0000 7.1530 0.9190 -2.4460 16 18 19 32 0 18 H41 H_ALI 0 0.0000 6.5530 1.2820 -3.2800 17 0 0 0 20 19 H42 H_ALI 0 0.0000 7.6080 1.7650 -1.9300 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 7.0805 1.5235 -2.6050 0 0 0 0 0 21 H51 H_ALI 0 0.0000 7.7970 -0.8530 -3.4880 16 0 0 0 23 22 H52A H_ALI 0 0.0000 8.8880 0.5420 -3.6670 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 8.3425 -0.1555 -3.5775 0 0 0 0 0 24 H6 H_ALI 0 0.0000 9.5490 0.3310 -1.2870 2 0 0 0 0 25 H11A H_ALI 0 0.0000 7.7480 -2.1330 -1.3430 1 0 0 0 27 26 H12 H_ALI 0 0.0000 8.8030 -1.6490 0.0070 1 0 0 0 27 27 Q5 PSEUD 0 0.0000 8.2755 -1.8910 -0.6680 0 0 0 0 0 28 C2 C_ALI 0 0.0000 7.1040 -0.3610 -0.3000 1 29 30 32 0 29 H21 H_ALI 0 0.0000 7.5590 0.4860 0.2150 28 0 0 0 31 30 H22 H_ALI 0 0.0000 6.4680 -0.9100 0.3940 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 7.0135 -0.2120 0.3045 0 0 0 0 0 32 C3 C_ALI 0 0.0000 6.2610 0.1480 -1.4710 17 28 33 34 0 33 H3 H_ALI 0 0.0000 5.8060 -0.6980 -1.9860 32 0 0 0 0 34 C12 C_BYL 0 0.0000 5.1790 1.0600 -0.9520 32 35 36 0 0 35 O13 O_BYL 0 0.0000 5.1270 2.2130 -1.3250 34 0 0 0 0 36 N14 N_AMI 0 0.0000 4.2690 0.5950 -0.0730 34 37 38 0 0 37 H14 H_AMI 0 0.0000 4.3530 -0.3040 0.2810 36 0 0 0 0 38 C15 C_ALI 0 0.0000 3.1530 1.4460 0.3460 36 39 65 66 0 39 C16 C_ALI 0 0.0000 3.6030 2.3460 1.4990 38 40 62 63 0 40 C18 C_ALI 0 0.0000 4.2280 1.4880 2.6010 39 41 45 61 0 41 C23 C_ALI 0 0.0000 4.9410 2.3930 3.6080 40 42 43 48 0 42 H231 H_ALI 0 0.0000 5.7230 2.9580 3.1000 41 0 0 0 44 43 H232 H_ALI 0 0.0000 4.2220 3.0830 4.0490 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 4.9725 3.0205 3.5745 0 0 0 0 0 45 C19 C_ALI 0 0.0000 3.1310 0.6960 3.3140 40 46 58 59 0 46 C20 C_ALI 0 0.0000 3.7560 -0.1620 4.4160 45 47 55 56 0 47 C21 C_ALI 0 0.0000 4.4690 0.7430 5.4240 46 48 52 53 0 48 C22 C_ALI 0 0.0000 5.5660 1.5350 4.7110 41 47 49 50 0 49 H221 H_ALI 0 0.0000 6.2850 0.8450 4.2700 48 0 0 0 51 50 H222 H_ALI 0 0.0000 6.0740 2.1800 5.4280 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 6.1795 1.5125 4.8490 0 0 0 0 0 52 H211 H_ALI 0 0.0000 4.9140 0.1320 6.2090 47 0 0 0 54 53 H212 H_ALI 0 0.0000 3.7500 1.4330 5.8640 47 0 0 0 54 54 Q9 PSEUD 0 0.0000 4.3320 0.7825 6.0365 0 0 0 0 0 55 H201 H_ALI 0 0.0000 4.4750 -0.8520 3.9760 46 0 0 0 57 56 H202 H_ALI 0 0.0000 2.9740 -0.7270 4.9250 46 0 0 0 57 57 Q10 PSEUD 0 0.0000 3.7245 -0.7895 4.4505 0 0 0 0 0 58 H191 H_ALI 0 0.0000 2.4120 1.3860 3.7550 45 0 0 0 60 59 H192 H_ALI 0 0.0000 2.6230 0.0510 2.5960 45 0 0 0 60 60 Q11 PSEUD 0 0.0000 2.5175 0.7185 3.1755 0 0 0 0 0 61 H18 H_ALI 0 0.0000 4.9470 0.7980 2.1600 40 0 0 0 0 62 H161 H_ALI 0 0.0000 4.3390 3.0620 1.1340 39 0 0 0 64 63 H162 H_ALI 0 0.0000 2.7420 2.8810 1.8990 39 0 0 0 64 64 Q12 PSEUD 0 0.0000 3.5405 2.9715 1.5165 0 0 0 0 0 65 H15 H_ALI 0 0.0000 2.8320 2.0640 -0.4930 38 0 0 0 0 66 C17 C_BYL 0 0.0000 2.0060 0.5820 0.8010 38 67 68 0 0 67 O24 O_BYL 0 0.0000 2.1290 -0.6240 0.8310 66 0 0 0 0 68 N25 N_AMI 0 0.0000 0.8420 1.1500 1.1760 66 69 77 0 0 69 C26 C_ALI 0 0.0000 0.3120 2.5310 1.1680 68 70 74 75 0 70 C27 C_ALI 0 0.0000 -0.6140 2.0710 2.3080 69 71 72 77 0 71 H271 H_ALI 0 0.0000 -1.6360 2.4380 2.2180 70 0 0 0 73 72 H272 H_ALI 0 0.0000 -0.1940 2.2190 3.3020 70 0 0 0 73 73 Q13 PSEUD 0 0.0000 -0.9150 2.3285 2.7600 0 0 0 0 0 74 H261 H_ALI 0 0.0000 -0.2160 2.7940 0.2510 69 0 0 0 76 75 H262 H_ALI 0 0.0000 1.0410 3.2830 1.4710 69 0 0 0 76 76 Q14 PSEUD 0 0.0000 0.4125 3.0385 0.8610 0 0 0 0 0 77 C28 C_ALI 0 0.0000 -0.4170 0.6460 1.7580 68 70 78 79 0 78 H28 H_ALI 0 0.0000 -0.2730 -0.1070 2.5320 77 0 0 0 0 79 C29 C_BYL 0 0.0000 -1.4440 0.2440 0.7310 77 80 81 0 0 80 O30 O_BYL 0 0.0000 -1.1790 0.3160 -0.4510 79 0 0 0 0 81 N31 N_AMI 0 0.0000 -2.6550 -0.1950 1.1250 79 82 83 0 0 82 H31 H_AMI 0 0.0000 -2.8670 -0.2530 2.0700 81 0 0 0 0 83 C32 C_ALI 0 0.0000 -3.6530 -0.5860 0.1260 81 84 121 122 0 84 C41 C_BYL 0 0.0000 -4.6170 -1.5700 0.7370 83 85 120 0 0 85 N43 N_AMO 0 0.0000 -5.6280 -2.0700 -0.0010 84 86 119 0 0 86 C44 C_ALI 0 0.0000 -6.5650 -3.0270 0.5930 85 87 112 118 0 87 C48 C_ALI 0 0.0000 -7.8980 -2.9670 -0.1560 86 88 109 110 0 88 C49 C_ALI 0 0.0000 -8.5370 -1.5920 0.0500 87 89 106 107 0 89 C50 C_ALI 0 0.0000 -9.8700 -1.5320 -0.6990 88 90 103 104 0 90 C51 C_ALI 0 0.0000 -10.5100 -0.1580 -0.4930 89 91 100 101 0 91 N52 N_AMO 0 0.0000 -11.7860 -0.1010 -1.2100 90 92 99 0 0 92 C53 C_BYL 0 0.0000 -12.5460 1.0440 -1.1710 91 93 95 0 0 93 N55 N_AMO 0 0.0000 -13.6810 1.0950 -1.8090 92 94 0 0 0 94 H55 H_AMI 0 0.0000 -14.2170 1.9030 -1.7810 93 0 0 0 0 95 N54 N_AMO 0 0.0000 -12.1080 2.1360 -0.4590 92 96 97 0 0 96 H541 H_AMI 0 0.0000 -11.2630 2.0980 0.0160 95 0 0 0 98 97 H542 H_AMI 0 0.0000 -12.6420 2.9450 -0.4340 95 0 0 0 98 98 Q15 PSEUD 0 0.0000 -11.9525 2.5215 -0.2090 0 0 0 0 0 99 H52 H_AMI 0 0.0000 -12.0950 -0.8710 -1.7130 91 0 0 0 0 100 H511 H_ALI 0 0.0000 -9.8430 0.6140 -0.8770 90 0 0 0 102 101 H512 H_ALI 0 0.0000 -10.6830 0.0070 0.5700 90 0 0 0 102 102 Q16 PSEUD 0 0.0000 -10.2630 0.3105 -0.1535 0 0 0 0 0 103 H501 H_ALI 0 0.0000 -10.5370 -2.3050 -0.3160 89 0 0 0 105 104 H502 H_ALI 0 0.0000 -9.6970 -1.6970 -1.7630 89 0 0 0 105 105 Q17 PSEUD 0 0.0000 -10.1170 -2.0010 -1.0395 0 0 0 0 0 106 H491 H_ALI 0 0.0000 -7.8700 -0.8200 -0.3340 88 0 0 0 108 107 H492 H_ALI 0 0.0000 -8.7100 -1.4270 1.1130 88 0 0 0 108 108 Q18 PSEUD 0 0.0000 -8.2900 -1.1235 0.3895 0 0 0 0 0 109 H481 H_ALI 0 0.0000 -8.5650 -3.7390 0.2280 87 0 0 0 111 110 H482 H_ALI 0 0.0000 -7.7250 -3.1320 -1.2190 87 0 0 0 111 111 Q19 PSEUD 0 0.0000 -8.1450 -3.4355 -0.4955 0 0 0 0 0 112 C45 C_BYL 0 0.0000 -5.9950 -4.4180 0.4930 86 113 117 0 0 113 N47 N_AMO 0 0.0000 -6.6880 -5.4670 0.9780 112 114 115 0 0 114 H471 H_AMI 0 0.0000 -7.5540 -5.3270 1.3910 113 0 0 0 116 115 H472 H_AMI 0 0.0000 -6.3200 -6.3620 0.9130 113 0 0 0 116 116 Q20 PSEUD 0 0.0000 -6.9370 -5.8445 1.1520 0 0 0 0 0 117 O46 O_BYL 0 0.0000 -4.9120 -4.5930 -0.0240 112 0 0 0 0 118 H44 H_ALI 0 0.0000 -6.7260 -2.7740 1.6410 86 0 0 0 0 119 H43 H_AMI 0 0.0000 -5.7340 -1.7980 -0.9260 85 0 0 0 0 120 O42 O_BYL 0 0.0000 -4.4840 -1.9110 1.8930 84 0 0 0 0 121 H32 H_ALI 0 0.0000 -3.1530 -1.0480 -0.7260 83 0 0 0 0 122 C33 C_ALI 0 0.0000 -4.4180 0.6530 -0.3430 83 123 124 126 0 123 H331 H_ALI 0 0.0000 -5.2180 0.3520 -1.0190 122 0 0 0 125 124 H332 H_ALI 0 0.0000 -4.8440 1.1660 0.5200 122 0 0 0 125 125 Q21 PSEUD 0 0.0000 -5.0310 0.7590 -0.2495 0 0 0 0 0 126 C34 C_ARO 0 0.0000 -3.4750 1.5830 -1.0640 122 127 136 0 0 127 C39 C_ARO 0 0.0000 -3.2950 1.4610 -2.4290 126 128 135 0 0 128 C38 C_ARO 0 0.0000 -2.4320 2.3110 -3.0920 127 129 134 0 0 129 C37 C_ARO 0 0.0000 -1.7440 3.2880 -2.3860 128 130 132 0 0 130 O40 O_HYD 0 0.0000 -0.8940 4.1260 -3.0360 129 131 0 0 0 131 H40 H_OXY 0 0.0000 -1.4150 4.8920 -3.3140 130 0 0 0 0 132 C36 C_ARO 0 0.0000 -1.9270 3.4080 -1.0160 129 133 136 0 0 133 H36 H_ALI 0 0.0000 -1.3920 4.1680 -0.4650 132 0 0 0 139 134 H38 H_ALI 0 0.0000 -2.2910 2.2150 -4.1580 128 0 0 0 139 135 H39 H_ALI 0 0.0000 -3.8310 0.7000 -2.9780 127 0 0 0 138 136 C35 C_ARO 0 0.0000 -2.7960 2.5590 -0.3590 126 132 137 0 0 137 H35 H_ALI 0 0.0000 -2.9380 2.6530 0.7070 136 0 0 0 138 138 Q22 PSEUD 0 0.0000 -3.3845 1.6765 -1.1355 0 0 0 0 140 139 Q23 PSEUD 0 0.0000 -1.8415 3.1915 -2.3115 0 0 0 0 140 140 QQA PSEUD 0 0.0000 -2.6130 2.4340 -1.7235 0 0 0 0 0