REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-methylbutanoyl)-L-valyl-N-[(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)-2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)-1-methyl-2-oxoethyl]amino}-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-L-valinamide RESIDUE IHN 41 132 1 132 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 PHI1 0 0 0.0000 2 1 18 20 0 5 PHI2 0 0 0.0000 1 18 20 22 0 6 PHI3 0 0 0.0000 18 20 22 37 0 7 CHI4 0 0 0.0000 20 22 23 24 35 8 CHI5 0 0 0.0000 22 23 24 25 28 9 CHI6 0 0 0.0000 22 23 29 30 33 10 PHI4 0 0 0.0000 20 22 37 39 0 11 PHI5 0 0 0.0000 22 37 39 41 0 12 PHI6 0 0 0.0000 37 39 41 56 0 13 CHI7 0 0 0.0000 39 41 42 43 54 14 CHI8 0 0 0.0000 41 42 43 44 47 15 CHI9 0 0 0.0000 41 42 48 49 52 16 PHI7 0 0 0.0000 39 41 56 58 0 17 PHI8 0 0 0.0000 41 56 58 60 0 18 PHI9 0 0 0.0000 56 58 60 79 0 19 CHI10 0 0 0.0000 58 60 61 62 77 20 CHI11 0 0 0.0000 60 61 62 63 74 21 CHI12 0 0 0.0000 61 62 63 64 67 22 CHI13 0 0 0.0000 61 62 68 69 72 23 PHI10 0 0 0.0000 58 60 79 83 0 24 CHI14 0 0 0.0000 60 79 80 81 81 25 PHI11 0 0 0.0000 60 79 83 87 0 26 PHI12 0 0 0.0000 79 83 87 89 0 27 PHI13 0 0 0.0000 83 87 89 91 0 28 PHI14 0 0 0.0000 87 89 91 98 0 29 CHI15 0 0 0.0000 89 91 92 93 96 30 PHI15 0 0 0.0000 89 91 98 100 0 31 PHI16 0 0 0.0000 91 98 100 102 0 32 PHI17 0 0 0.0000 98 100 102 121 0 33 CHI16 0 0 0.0000 100 102 103 104 119 34 CHI17 0 0 0.0000 102 103 104 105 116 35 CHI18 0 0 0.0000 103 104 105 106 109 36 CHI19 0 0 0.0000 103 104 110 111 115 37 PHI18 0 0 0.0000 100 102 121 125 0 38 CHI20 0 0 0.0000 102 121 122 123 123 39 PHI19 0 0 0.0000 102 121 125 129 0 40 PHI20 0 0 0.0000 121 125 129 131 0 41 PHI21 0 0 0.0000 125 129 131 132 0 1 CA C_ALI 0 0.0000 -9.5750 -3.0700 0.5300 2 15 16 18 0 2 CB C_ALI 0 0.0000 -10.5980 -3.6380 -0.4550 1 3 8 14 0 3 CG1 C_ALI 0 0.0000 -9.8690 -4.3920 -1.5690 2 4 5 6 0 4 HG11 H_ALI 0 0.0000 -9.2890 -5.2070 -1.1360 3 0 0 0 7 5 HG12 H_ALI 0 0.0000 -10.5980 -4.7970 -2.2710 3 0 0 0 7 6 HG13 H_ALI 0 0.0000 -9.2000 -3.7090 -2.0930 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -9.6957 -4.5710 -1.8333 0 0 0 0 13 8 CG2 C_ALI 0 0.0000 -11.5370 -4.5960 0.2800 2 9 10 11 0 9 HG21 H_ALI 0 0.0000 -12.0560 -4.0590 1.0740 8 0 0 0 12 10 HG22 H_ALI 0 0.0000 -12.2660 -5.0010 -0.4220 8 0 0 0 12 11 HG23 H_ALI 0 0.0000 -10.9570 -5.4120 0.7130 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -11.7597 -4.8240 0.4550 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -10.7277 -4.6975 -0.6892 0 0 0 0 0 14 HB H_ALI 0 0.0000 -11.1770 -2.8220 -0.8870 2 0 0 0 0 15 HA1 H_ALI 0 0.0000 -10.0960 -2.6090 1.3700 1 0 0 0 17 16 HA2 H_ALI 0 0.0000 -8.9370 -3.8740 0.8960 1 0 0 0 17 17 Q3 PSEUD 0 0.0000 -9.5165 -3.2415 1.1330 0 0 0 0 0 18 C C_BYL 0 0.0000 -8.7290 -2.0340 -0.1650 1 19 20 0 0 19 O O_BYL 0 0.0000 -8.9250 -1.7760 -1.3330 18 0 0 0 0 20 N N_AMI 0 0.0000 -7.7540 -1.3950 0.5120 18 21 22 0 0 21 H H_AMI 0 0.0000 -7.5970 -1.6020 1.4470 20 0 0 0 0 22 CA1 C_ALI 0 0.0000 -6.9320 -0.3890 -0.1630 20 23 36 37 0 23 CB1 C_ALI 0 0.0000 -7.6460 0.9640 -0.1220 22 24 29 35 0 24 CG11 C_ALI 0 0.0000 -8.9600 0.8720 -0.9010 23 25 26 27 0 25 HG14 H_ALI 0 0.0000 -9.5960 0.1110 -0.4490 24 0 0 0 28 26 HG15 H_ALI 0 0.0000 -9.4680 1.8350 -0.8710 24 0 0 0 28 27 HG16 H_ALI 0 0.0000 -8.7500 0.6030 -1.9360 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -9.2713 0.8497 -1.0853 0 0 0 0 0 29 CG21 C_ALI 0 0.0000 -7.9390 1.3420 1.3310 23 30 31 32 34 30 HG24 H_ALI 0 0.0000 -8.3840 2.3370 1.3650 29 0 0 0 33 31 HG25 H_ALI 0 0.0000 -8.6320 0.6190 1.7610 29 0 0 0 33 32 HG26 H_ALI 0 0.0000 -7.0110 1.3390 1.9020 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -8.0090 1.4317 1.6760 0 0 0 0 0 34 QQB PSEUD 0 0.0000 -2.6628 1.9777 0.6655 0 0 0 0 34 35 HB1 H_ALI 0 0.0000 -7.0090 1.7250 -0.5740 23 0 0 0 0 36 HA H_ALI 0 0.0000 -6.7740 -0.6850 -1.2000 22 0 0 0 0 37 C1 C_BYL 0 0.0000 -5.6010 -0.2760 0.5350 22 38 39 0 0 38 O1 O_BYL 0 0.0000 -5.4780 -0.6740 1.6740 37 0 0 0 0 39 N1 N_AMI 0 0.0000 -4.5470 0.2670 -0.1070 37 40 41 0 0 40 H1 H_AMI 0 0.0000 -4.6610 0.6460 -0.9920 39 0 0 0 0 41 CA2 C_ALI 0 0.0000 -3.2300 0.2850 0.5340 39 42 55 56 0 42 CB2 C_ALI 0 0.0000 -2.5180 -1.0440 0.2720 41 43 48 54 0 43 CG12 C_ALI 0 0.0000 -3.3220 -2.1850 0.8980 42 44 45 46 0 44 HG17 H_ALI 0 0.0000 -4.2760 -2.2840 0.3810 43 0 0 0 47 45 HG18 H_ALI 0 0.0000 -2.7620 -3.1160 0.8080 43 0 0 0 47 46 HG19 H_ALI 0 0.0000 -3.5000 -1.9690 1.9520 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 -3.5127 -2.4563 1.0470 0 0 0 0 0 48 CG22 C_ALI 0 0.0000 -2.4000 -1.2710 -1.2360 42 49 50 51 0 49 HG27 H_ALI 0 0.0000 -1.8270 -0.4580 -1.6820 48 0 0 0 53 50 HG28 H_ALI 0 0.0000 -1.8920 -2.2180 -1.4220 48 0 0 0 52 51 HG29 H_ALI 0 0.0000 -3.3950 -1.2990 -1.6790 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 -2.6435 -1.7585 -1.5505 0 0 0 0 0 53 QQC PSEUD 0 0.0000 -1.6745 -0.7370 -0.4835 0 0 0 0 0 54 HB2 H_ALI 0 0.0000 -1.5220 -1.0160 0.7150 42 0 0 0 53 55 HA3 H_ALI 0 0.0000 -3.3500 0.4280 1.6080 41 0 0 0 0 56 C2 C_BYL 0 0.0000 -2.4100 1.4140 -0.0350 41 57 58 0 0 57 O2 O_BYL 0 0.0000 -2.7090 1.9020 -1.1040 56 0 0 0 0 58 N2 N_AMI 0 0.0000 -1.3450 1.8830 0.6450 56 59 60 0 0 59 HN1 H_AMI 0 0.0000 -1.0690 1.4530 1.4700 58 0 0 0 0 60 CA3 C_ALI 0 0.0000 -0.6040 3.0410 0.1390 58 61 78 79 0 61 CB3 C_ALI 0 0.0000 -1.2850 4.3280 0.6090 60 62 75 76 0 62 CG C_ALI 0 0.0000 -2.6750 4.4290 -0.0230 61 63 68 74 0 63 CD1 C_ALI 0 0.0000 -3.4050 5.6490 0.5430 62 64 65 66 0 64 HD11 H_ALI 0 0.0000 -2.8360 6.5500 0.3150 63 0 0 0 67 65 HD12 H_ALI 0 0.0000 -4.3950 5.7210 0.0930 63 0 0 0 67 66 HD13 H_ALI 0 0.0000 -3.5030 5.5450 1.6230 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -3.5780 5.9387 0.6770 0 0 0 0 0 68 CD2 C_ALI 0 0.0000 -2.5370 4.5750 -1.5390 62 69 70 71 0 69 HD21 H_ALI 0 0.0000 -2.0170 3.7050 -1.9420 68 0 0 0 72 70 HD22 H_ALI 0 0.0000 -3.5270 4.6470 -1.9890 68 0 0 0 73 71 HD23 H_ALI 0 0.0000 -1.9680 5.4760 -1.7670 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 -1.9925 4.5905 -1.8545 0 0 0 0 0 73 QQD PSEUD 0 0.0000 -2.4535 4.4800 -0.1475 0 0 0 0 0 74 HG H_ALI 0 0.0000 -3.2440 3.5270 0.2050 62 0 0 0 0 75 HB11 H_ALI 0 0.0000 -1.3800 4.3130 1.6940 61 0 0 0 73 76 HB21 H_ALI 0 0.0000 -0.6860 5.1870 0.3080 61 0 0 0 77 77 Q10 PSEUD 0 0.0000 -0.6860 5.1870 0.3080 0 0 0 0 0 78 HA4 H_ALI 0 0.0000 -0.5900 3.0140 -0.9510 60 0 0 0 0 79 CH C_ALI 0 0.0000 0.8300 3.0000 0.6690 60 80 82 83 0 80 OH O_HYD 0 0.0000 0.8110 3.0340 2.0980 79 81 0 0 0 81 HH H_OXY 0 0.0000 0.3360 2.2960 2.5020 80 0 0 0 0 82 HC H_ALI 0 0.0000 1.3820 3.8620 0.2920 79 0 0 0 0 83 CM C_ALI 0 0.0000 1.5120 1.7130 0.1990 79 84 85 87 0 84 HM1 H_ALI 0 0.0000 1.0140 0.8540 0.6480 83 0 0 0 86 85 HM2 H_ALI 0 0.0000 1.4480 1.6440 -0.8870 83 0 0 0 86 86 Q11 PSEUD 0 0.0000 1.2310 1.2490 -0.1195 0 0 0 0 0 87 C3 C_BYL 0 0.0000 2.9590 1.7300 0.6170 83 88 89 0 0 88 O3 O_BYL 0 0.0000 3.4030 2.6770 1.2300 87 0 0 0 0 89 N3 N_AMI 0 0.0000 3.7610 0.6910 0.3090 87 90 91 0 0 90 H2 H_AMI 0 0.0000 3.4070 -0.0670 -0.1820 89 0 0 0 0 91 CA4 C_ALI 0 0.0000 5.1690 0.7070 0.7150 89 92 97 98 0 92 CB4 C_ALI 0 0.0000 5.2920 0.1880 2.1490 91 93 94 95 0 93 HB12 H_ALI 0 0.0000 6.3390 0.1990 2.4510 92 0 0 0 96 94 HB22 H_ALI 0 0.0000 4.7140 0.8250 2.8180 92 0 0 0 96 95 HB3 H_ALI 0 0.0000 4.9110 -0.8320 2.2000 92 0 0 0 96 96 Q12 PSEUD 0 0.0000 5.3213 0.0640 2.4897 0 0 0 0 0 97 HA5 H_ALI 0 0.0000 5.5500 1.7270 0.6640 91 0 0 0 0 98 C4 C_BYL 0 0.0000 5.9690 -0.1740 -0.2090 91 99 100 0 0 99 O4 O_BYL 0 0.0000 5.4170 -0.7580 -1.1180 98 0 0 0 0 100 N4 N_AMI 0 0.0000 7.2970 -0.3130 -0.0260 98 101 102 0 0 101 HN11 H_AMI 0 0.0000 7.7380 0.1540 0.7010 100 0 0 0 0 102 CA5 C_ALI 0 0.0000 8.0740 -1.1710 -0.9240 100 103 120 121 0 103 CB5 C_ALI 0 0.0000 8.4770 -0.3740 -2.1670 102 104 117 118 0 104 CG3 C_ALI 0 0.0000 7.2240 0.0080 -2.9570 103 105 110 116 0 105 CD11 C_ALI 0 0.0000 7.6150 0.9090 -4.1300 104 106 107 108 0 106 HD14 H_ALI 0 0.0000 8.3070 0.3760 -4.7820 105 0 0 0 109 107 HD15 H_ALI 0 0.0000 6.7220 1.1820 -4.6920 105 0 0 0 109 108 HD16 H_ALI 0 0.0000 8.0950 1.8110 -3.7510 105 0 0 0 109 109 Q13 PSEUD 0 0.0000 7.7080 1.1230 -4.4083 0 0 0 0 0 110 CD21 C_ALI 0 0.0000 6.5500 -1.2580 -3.4890 104 111 112 113 0 111 HD24 H_ALI 0 0.0000 7.2410 -1.7910 -4.1410 110 0 0 0 114 112 HD25 H_ALI 0 0.0000 6.2710 -1.9000 -2.6530 110 0 0 0 114 113 HD26 H_ALI 0 0.0000 5.6570 -0.9850 -4.0510 110 0 0 0 115 114 Q14 PSEUD 0 0.0000 6.7560 -1.8455 -3.3970 0 0 0 0 0 115 QQE PSEUD 0 0.0000 4.1352 0.8142 -2.0255 0 0 0 0 0 116 HG1 H_ALI 0 0.0000 6.5320 0.5410 -2.3040 104 0 0 0 0 117 HB13 H_ALI 0 0.0000 9.0050 0.5300 -1.8640 103 0 0 0 119 118 HB23 H_ALI 0 0.0000 9.1290 -0.9830 -2.7930 103 0 0 0 119 119 Q15 PSEUD 0 0.0000 9.0670 -0.2265 -2.3285 0 0 0 0 115 120 HA6 H_ALI 0 0.0000 7.4700 -2.0270 -1.2220 102 0 0 0 0 121 CH1 C_ALI 0 0.0000 9.3310 -1.6600 -0.2020 102 122 124 125 0 122 OH1 O_HYD 0 0.0000 10.1230 -0.5360 0.1880 121 123 0 0 0 123 HH1 H_OXY 0 0.0000 9.6710 0.0760 0.7850 122 0 0 0 0 124 HC1 H_ALI 0 0.0000 9.9100 -2.2970 -0.8710 121 0 0 0 0 125 CM1 C_ALI 0 0.0000 8.9280 -2.4560 1.0400 121 126 127 129 0 126 HM11 H_ALI 0 0.0000 8.4270 -1.7960 1.7480 125 0 0 0 128 127 HM21 H_ALI 0 0.0000 8.2520 -3.2610 0.7520 125 0 0 0 128 128 Q16 PSEUD 0 0.0000 8.3395 -2.5285 1.2500 0 0 0 0 0 129 C5 C_BYL 0 0.0000 10.1590 -3.0410 1.6840 125 130 131 0 0 130 O5 O_BYL 0 0.0000 11.2470 -2.8410 1.1980 129 0 0 0 0 131 OXT O_HYD 0 0.0000 10.0470 -3.7830 2.7960 129 132 0 0 0 132 HXT H_OXY 0 0.0000 10.8640 -4.1370 3.1720 131 0 0 0 0