REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[[[3-(2-METHYL-PROPANE-2-SULFONYL)-1-BENZENYL]-2-PROPYL]-CARBONYL-HISTIDYL]-AMINO-[CYCLOHEXYLMETHYL]-[2-HYDROXY-4-ISOPROPYL]-PENTAN-5-OIC ACID BUTYLAMIDE" RESIDUE C60 35 136 1 136 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 21 0 5 PHI2 0 0 0.0000 1 18 21 25 0 6 PHI3 0 0 0.0000 18 21 25 45 0 7 CHI4 0 0 0.0000 21 25 26 27 43 8 CHI5 0 0 0.0000 25 26 27 28 38 9 PHI4 0 0 0.0000 21 25 45 47 0 10 PHI5 0 0 0.0000 25 45 47 49 0 11 PHI6 0 0 0.0000 45 47 49 63 0 12 CHI6 0 0 0.0000 47 49 50 51 61 13 CHI7 0 0 0.0000 49 50 51 52 58 14 PHI7 0 0 0.0000 47 49 63 65 0 15 PHI8 0 0 0.0000 49 63 65 67 0 16 PHI9 0 0 0.0000 63 65 67 95 0 17 CHI8 0 0 0.0000 65 67 68 69 93 18 CHI9 0 0 0.0000 67 68 69 70 90 19 CHI10 0 0 0.0000 68 69 70 71 77 20 CHI11 0 0 0.0000 69 70 71 72 74 21 CHI12 0 0 0.0000 68 69 78 79 89 22 CHI13 0 0 0.0000 69 78 79 80 86 23 CHI14 0 0 0.0000 78 79 80 81 83 24 PHI10 0 0 0.0000 65 67 95 97 0 25 PHI11 0 0 0.0000 67 95 97 101 0 26 PHI12 0 0 0.0000 95 97 101 116 0 27 CHI15 0 0 0.0000 97 101 102 103 114 28 CHI16 0 0 0.0000 101 102 103 104 107 29 CHI17 0 0 0.0000 101 102 108 109 112 30 PHI13 0 0 0.0000 97 101 116 118 0 31 PHI14 0 0 0.0000 101 116 118 120 0 32 PHI15 0 0 0.0000 116 118 120 124 0 33 PHI16 0 0 0.0000 118 120 124 128 0 34 PHI17 0 0 0.0000 120 124 128 132 0 35 PHI18 0 0 0.0000 124 128 132 135 0 1 CS1 C_ALI 0 0.0000 3.8990 1.8830 -5.6560 2 7 12 18 0 2 CS2 C_ALI 0 0.0000 4.4330 2.8960 -6.6700 1 3 4 5 0 3 HS21 H_ALI 0 0.0000 5.5120 2.9930 -6.5520 2 0 0 0 6 4 HS22 H_ALI 0 0.0000 4.2080 2.5520 -7.6800 2 0 0 0 6 5 HS23 H_ALI 0 0.0000 3.9610 3.8630 -6.5010 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.5603 3.1360 -6.9110 0 0 0 0 17 7 CS3 C_ALI 0 0.0000 4.2150 2.3650 -4.2380 1 8 9 10 0 8 HS31 H_ALI 0 0.0000 3.7430 3.3330 -4.0700 7 0 0 0 11 9 HS32 H_ALI 0 0.0000 3.8350 1.6440 -3.5160 7 0 0 0 11 10 HS33 H_ALI 0 0.0000 5.2950 2.4620 -4.1210 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.2910 2.4797 -3.9023 0 0 0 0 17 12 CS4 C_ALI 0 0.0000 4.5620 0.5250 -5.8920 1 13 14 15 0 13 HS41 H_ALI 0 0.0000 4.3360 0.1820 -6.9020 12 0 0 0 16 14 HS42 H_ALI 0 0.0000 5.6410 0.6220 -5.7750 12 0 0 0 16 15 HS43 H_ALI 0 0.0000 4.1810 -0.1960 -5.1700 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.7193 0.2027 -5.9490 0 0 0 0 17 17 QQA PSEUD 0 0.0000 4.5236 1.9394 -5.5874 0 0 0 0 0 18 SS S_XXX 0 0.0000 2.1020 1.7210 -5.8520 1 19 20 21 0 19 OS1 O_XXX 0 0.0000 1.8260 1.1410 -7.1190 18 0 0 0 0 20 OS2 O_XXX 0 0.0000 1.4860 2.9500 -5.4930 18 0 0 0 0 21 CNF C_ALI 0 0.0000 1.7720 0.4950 -4.5560 18 22 23 25 0 22 HNF1 H_ALI 0 0.0000 2.1620 0.8570 -3.6050 21 0 0 0 24 23 HNF2 H_ALI 0 0.0000 2.2590 -0.4450 -4.8140 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.2105 0.2060 -4.2095 0 0 0 0 0 25 CAF C_ALI 0 0.0000 0.2630 0.2730 -4.4380 21 26 44 45 0 26 CBF C_ALI 0 0.0000 -0.2630 -0.3500 -5.7320 25 27 41 42 0 27 C1F C_ARO 0 0.0000 -1.7620 -0.4880 -5.6490 26 28 32 0 0 28 C2F C_ARO 0 0.0000 -2.5710 0.6020 -5.9070 27 29 31 0 0 29 C3F C_ARO 0 0.0000 -3.9460 0.4750 -5.8310 28 30 34 0 0 30 H3F H_ALI 0 0.0000 -4.5790 1.3270 -6.0320 29 0 0 0 39 31 H2F H_ALI 0 0.0000 -2.1300 1.5520 -6.1680 28 0 0 0 38 32 C6F C_ARO 0 0.0000 -2.3260 -1.7060 -5.3200 27 33 37 0 0 33 C5F C_ARO 0 0.0000 -3.7010 -1.8310 -5.2390 32 34 36 0 0 34 C4F C_ARO 0 0.0000 -4.5100 -0.7410 -5.4970 29 33 35 0 0 35 H4F H_ALI 0 0.0000 -5.5840 -0.8400 -5.4370 34 0 0 0 0 36 H5F H_ALI 0 0.0000 -4.1420 -2.7820 -4.9780 33 0 0 0 39 37 H6F H_ALI 0 0.0000 -1.6940 -2.5570 -5.1190 32 0 0 0 38 38 Q20 PSEUD 0 0.0000 -1.9120 -0.5025 -5.6435 0 0 0 0 40 39 Q21 PSEUD 0 0.0000 -4.3605 -0.7275 -5.5050 0 0 0 0 40 40 QQC PSEUD 0 0.0000 -3.1363 -0.6150 -5.5743 0 0 0 0 0 41 HBF1 H_ALI 0 0.0000 -0.0030 0.2890 -6.5750 26 0 0 0 43 42 HBF2 H_ALI 0 0.0000 0.1840 -1.3330 -5.8700 26 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.0905 -0.5220 -6.2225 0 0 0 0 0 44 HAF H_ALI 0 0.0000 -0.2320 1.2280 -4.2660 25 0 0 0 0 45 CF C_BYL 0 0.0000 -0.0180 -0.6530 -3.2830 25 46 47 0 0 46 OF O_BYL 0 0.0000 -0.3260 -1.8070 -3.4930 45 0 0 0 0 47 NH N_AMI 0 0.0000 0.0710 -0.1980 -2.0170 45 48 49 0 0 48 HNH H_AMI 0 0.0000 0.3170 0.7240 -1.8490 47 0 0 0 0 49 CAH C_ALI 0 0.0000 -0.2020 -1.0990 -0.8950 47 50 62 63 0 50 CBH C_ALI 0 0.0000 1.0930 -1.7900 -0.4670 49 51 59 60 0 51 C1H C_ARO 0 0.0000 1.6450 -2.5830 -1.6240 50 52 56 0 0 52 N1H N_AMO 0 0.0000 2.5190 -2.1350 -2.5770 51 53 55 0 0 53 C3H C_ARO 0 0.0000 2.7510 -3.1630 -3.4210 52 54 57 0 0 54 H3H H_ALI 0 0.0000 3.3990 -3.1340 -4.2850 53 0 0 0 0 55 HNH1 H_AMI 0 0.0000 2.9010 -1.2450 -2.6350 52 0 0 0 0 56 C2H C_ARO 0 0.0000 1.3770 -3.8700 -1.9150 51 57 58 0 0 57 N2H N_AMO 0 0.0000 2.0630 -4.1960 -3.0210 53 56 0 0 0 58 H2H H_ALI 0 0.0000 0.7200 -4.5230 -1.3600 56 0 0 0 0 59 HBH1 H_ALI 0 0.0000 1.8220 -1.0390 -0.1610 50 0 0 0 61 60 HBH2 H_ALI 0 0.0000 0.8890 -2.4600 0.3670 50 0 0 0 61 61 Q6 PSEUD 0 0.0000 1.3555 -1.7495 0.1030 0 0 0 0 0 62 HAH H_ALI 0 0.0000 -0.9300 -1.8500 -1.2010 49 0 0 0 0 63 CH C_BYL 0 0.0000 -0.7540 -0.3060 0.2610 49 64 65 0 0 64 OH O_BYL 0 0.0000 -0.9030 0.8920 0.1580 63 0 0 0 0 65 NC N_AMI 0 0.0000 -1.0810 -0.9300 1.4110 63 66 67 0 0 66 HNC H_AMI 0 0.0000 -1.0300 -1.8970 1.4690 65 0 0 0 0 67 CAC C_ALI 0 0.0000 -1.5140 -0.1470 2.5710 65 68 94 95 0 68 CBC C_ALI 0 0.0000 -3.0190 -0.3340 2.7790 67 69 91 92 0 69 C1C C_ALI 0 0.0000 -3.7760 0.2700 1.5950 68 70 78 90 0 70 C2C C_ALI 0 0.0000 -5.2670 -0.0450 1.7290 69 71 75 76 0 71 C3C C_ALI 0 0.0000 -6.0250 0.5590 0.5450 70 72 73 80 0 72 H3C1 H_ALI 0 0.0000 -5.6460 0.1340 -0.3830 71 0 0 0 74 73 H3C2 H_ALI 0 0.0000 -7.0870 0.3350 0.6400 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -6.3665 0.2345 0.1285 0 0 0 0 0 75 H2C1 H_ALI 0 0.0000 -5.4110 -1.1250 1.7390 70 0 0 0 77 76 H2C2 H_ALI 0 0.0000 -5.6460 0.3800 2.6580 70 0 0 0 77 77 Q8 PSEUD 0 0.0000 -5.5285 -0.3725 2.1985 0 0 0 0 0 78 C6C C_ALI 0 0.0000 -3.5740 1.7860 1.5810 69 79 87 88 0 79 C5C C_ALI 0 0.0000 -4.3320 2.3910 0.3970 78 80 84 85 0 80 C4C C_ALI 0 0.0000 -5.8230 2.0760 0.5310 71 79 81 82 0 81 H4C1 H_ALI 0 0.0000 -6.3630 2.5060 -0.3110 80 0 0 0 83 82 H4C2 H_ALI 0 0.0000 -6.2020 2.5010 1.4600 80 0 0 0 83 83 Q9 PSEUD 0 0.0000 -6.2825 2.5035 0.5745 0 0 0 0 0 84 H5C1 H_ALI 0 0.0000 -3.9530 1.9650 -0.5310 79 0 0 0 86 85 H5C2 H_ALI 0 0.0000 -4.1880 3.4710 0.3870 79 0 0 0 86 86 Q10 PSEUD 0 0.0000 -4.0705 2.7180 -0.0720 0 0 0 0 0 87 H6C1 H_ALI 0 0.0000 -3.9540 2.2110 2.5100 78 0 0 0 89 88 H6C2 H_ALI 0 0.0000 -2.5120 2.0110 1.4860 78 0 0 0 89 89 Q11 PSEUD 0 0.0000 -3.2330 2.1110 1.9980 0 0 0 0 0 90 H1C H_ALI 0 0.0000 -3.3970 -0.1550 0.6660 69 0 0 0 0 91 HBC1 H_ALI 0 0.0000 -3.2460 -1.3980 2.8510 68 0 0 0 93 92 HBC2 H_ALI 0 0.0000 -3.3230 0.1650 3.6980 68 0 0 0 93 93 Q12 PSEUD 0 0.0000 -3.2845 -0.6165 3.2745 0 0 0 0 0 94 HAC H_ALI 0 0.0000 -1.3000 0.9060 2.3990 67 0 0 0 0 95 CC C_BYL 0 0.0000 -0.7760 -0.6170 3.7980 67 96 97 0 0 96 OC O_BYL 0 0.0000 -0.4160 -1.7670 3.8830 95 0 0 0 0 97 CNV C_ALI 0 0.0000 -0.4850 0.3480 4.9180 95 98 99 101 0 98 HNV1 H_ALI 0 0.0000 -1.4220 0.6670 5.3750 97 0 0 0 100 99 HNV2 H_ALI 0 0.0000 0.0390 1.2170 4.5210 97 0 0 0 100 100 Q13 PSEUD 0 0.0000 -0.6915 0.9420 4.9480 0 0 0 0 0 101 CAV C_ALI 0 0.0000 0.3870 -0.3390 5.9700 97 102 115 116 0 102 CBV C_ALI 0 0.0000 1.7590 -0.6500 5.3690 101 103 108 114 0 103 C1V C_ALI 0 0.0000 2.4560 0.6550 4.9840 102 104 105 106 0 104 H1V1 H_ALI 0 0.0000 3.4720 0.4410 4.6520 103 0 0 0 107 105 H1V2 H_ALI 0 0.0000 1.9040 1.1370 4.1780 103 0 0 0 107 106 H1V3 H_ALI 0 0.0000 2.4890 1.3180 5.8490 103 0 0 0 107 107 Q14 PSEUD 0 0.0000 2.6217 0.9653 4.8930 0 0 0 0 0 108 C2V C_ALI 0 0.0000 2.6090 -1.3970 6.3990 102 109 110 111 113 109 H2V1 H_ALI 0 0.0000 2.8660 -0.7230 7.2160 108 0 0 0 112 110 H2V2 H_ALI 0 0.0000 2.0440 -2.2430 6.7920 108 0 0 0 112 111 H2V3 H_ALI 0 0.0000 3.5210 -1.7580 5.9250 108 0 0 0 112 112 Q15 PSEUD 0 0.0000 2.8103 -1.5747 6.6443 0 0 0 0 0 113 QQB PSEUD 0 0.0000 2.6112 0.6082 3.1995 0 0 0 0 113 114 HBV H_ALI 0 0.0000 1.6350 -1.2710 4.4820 102 0 0 0 0 115 HAV H_ALI 0 0.0000 -0.0890 -1.2660 6.2880 101 0 0 0 0 116 CV C_BYL 0 0.0000 0.5540 0.5730 7.1580 101 117 118 0 0 117 OV O_BYL 0 0.0000 0.3420 1.7610 7.0440 116 0 0 0 0 118 NT N_AMI 0 0.0000 0.9380 0.0670 8.3470 116 119 120 0 0 119 HNT H_AMI 0 0.0000 1.0700 -0.8870 8.4480 118 0 0 0 0 120 C1T C_ALI 0 0.0000 1.1560 0.9610 9.4860 118 121 122 124 0 121 H1T1 H_ALI 0 0.0000 0.2320 1.4940 9.7130 120 0 0 0 123 122 H1T2 H_ALI 0 0.0000 1.9380 1.6800 9.2400 120 0 0 0 123 123 Q16 PSEUD 0 0.0000 1.0850 1.5870 9.4765 0 0 0 0 0 124 C2T C_ALI 0 0.0000 1.5830 0.1400 10.7050 120 125 126 128 0 125 H2T1 H_ALI 0 0.0000 2.5070 -0.3910 10.4780 124 0 0 0 127 126 H2T2 H_ALI 0 0.0000 0.8010 -0.5770 10.9510 124 0 0 0 127 127 Q17 PSEUD 0 0.0000 1.6540 -0.4840 10.7145 0 0 0 0 0 128 C3T C_ALI 0 0.0000 1.8110 1.0740 11.8950 124 129 130 132 0 129 H3T1 H_ALI 0 0.0000 0.8870 1.6060 12.1210 128 0 0 0 131 130 H3T2 H_ALI 0 0.0000 2.5930 1.7920 11.6490 128 0 0 0 131 131 Q18 PSEUD 0 0.0000 1.7400 1.6990 11.8850 0 0 0 0 0 132 C4T C_ALI 0 0.0000 2.2370 0.2520 13.1130 128 133 134 135 0 133 H4T1 H_ALI 0 0.0000 2.4000 0.9170 13.9610 132 0 0 0 136 134 H4T2 H_ALI 0 0.0000 1.4550 -0.4650 13.3590 132 0 0 0 136 135 H4T3 H_ALI 0 0.0000 3.1610 -0.2790 12.8870 132 0 0 0 136 136 Q19 PSEUD 0 0.0000 2.3387 0.0577 13.4023 0 0 0 0 0