Environments of Residues in: ./OR8C_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 48.1 0.69 C P2 A 2 PRO 66.2 0.59 C P2 A 3 ALA 0.0 0.97 C E A 4 SER 53.1 0.77 C P2 A 5 ARG 24.7 0.87 S E A 6 TYR 76.7 0.80 S P2 A 7 ILE 108.6 0.52 S P1 A 8 THR 56.6 0.79 S P2 A 9 ASP 98.6 0.34 C P1 A 10 MET 169.2 0.33 C B2 A 11 THR 24.0 0.83 C E A 12 ILE 30.7 0.78 H E A 13 GLU 41.0 0.92 H P2 A 14 GLU 105.8 0.65 H P2 A 15 LEU 116.1 0.48 H B3 A 16 SER 16.2 0.91 H E A 17 ARG 129.8 0.72 C B3 A 18 ASP 7.3 0.96 C E A 19 TRP 210.2 0.49 C B3 A 20 PHE 66.9 0.78 C P2 A 21 MET 150.2 0.40 C B2 A 22 LEU 52.2 0.70 C P2 A 23 MET 77.2 0.79 C P2 A 24 PRO 57.7 0.64 S P2 A 25 LYS 90.6 0.74 S P2 A 26 GLN 83.4 0.60 S P2 A 27 LYS 71.4 0.69 S P2 A 28 VAL 73.9 0.58 S P2 A 29 GLU 91.2 0.60 S P2 A 30 GLY 5.6 0.86 C E A 31 PRO 109.7 0.35 C P1 A 32 LEU 154.0 0.29 S B1 A 33 CYS 45.2 0.41 S P1 A 34 ILE 157.0 0.26 S B1 A 35 ARG 150.9 0.55 S B3 A 36 ILE 149.3 0.38 S B2 A 37 ASP 113.3 0.29 S P1 A 38 GLN 95.2 0.55 C P1 A 39 ALA 56.3 0.39 C P1 A 40 ILE 128.2 0.41 C B2 A 41 MET 84.9 0.88 C P2 A 42 ASP 30.7 0.85 C E A 43 LYS 111.1 0.67 C P2 A 44 ASN 56.1 0.69 S P2 A 45 ILE 157.0 0.26 S B1 A 46 MET 96.2 0.65 S P2 A 47 LEU 154.0 0.15 S B1 A 48 LYS 101.7 0.60 S P2 A 49 ALA 71.0 0.15 S P1 A 50 ASN 104.5 0.38 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 79.7 0.60 S P2 A 53 VAL 116.7 0.31 S B1 A 54 ILE 145.8 0.46 S B2 A 55 PHE 112.5 0.59 C P2 A 56 ASP 5.3 0.90 C E A 57 ARG 136.8 0.51 S B3 A 58 LEU 154.0 0.20 S B1 A 59 GLU 100.4 0.67 S P2 A 60 THR 86.6 0.67 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 84.0 0.70 S P2 A 63 LEU 129.4 0.48 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 196.3 0.42 S B2 A 66 ALA 71.0 0.13 S P1 A 67 PHE 175.0 0.41 S B2 A 68 THR 111.6 0.24 S P1 A 69 GLU 65.7 0.78 C P2 A 70 GLU 67.0 0.75 C P2 A 71 GLY 13.3 0.82 C E A 72 ALA 33.8 0.84 C E A 73 ILE 155.6 0.44 S B2 A 74 VAL 130.0 0.12 S B1 A 75 GLY 40.0 0.44 S E A 76 GLU 137.9 0.69 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 69.2 0.50 S P1 A 79 PRO 92.8 0.66 S P2 A 80 LEU 114.0 0.52 C P1 A 81 PRO 10.0 0.86 C E A 82 SER 23.1 0.72 C E A 83 PHE 84.4 0.72 C P2 A 84 PRO 24.8 0.87 C E A 85 GLY 2.1 0.91 C E A 86 HIS 163.8 0.36 C B2 A 87 THR 45.1 0.86 C P2 A 88 ILE 146.5 0.50 H B3 A 89 GLU 49.5 0.83 H P2 A 90 ASP 73.4 0.62 H P2 A 91 VAL 130.0 0.19 H B1 A 92 LYS 161.8 0.54 H B3 A 93 ASN 74.2 0.78 H P2 A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.06 H B1 A 96 GLY 40.0 0.30 H E A 97 VAL 102.6 0.45 H P1 A 98 LEU 154.0 0.17 H B1 A 99 ILE 139.5 0.23 H B1 A 100 GLY 37.9 0.55 H E A 101 GLY 21.8 0.57 H E A 102 LEU 154.0 0.25 H B1 A 103 GLU 126.9 0.55 H B3 A 104 ARG 88.6 0.74 H P2 A 105 ASN 99.6 0.60 C P2 A 106 ASP 17.2 0.96 C E A 107 ASN 119.5 0.40 C B2 A 108 THR 54.9 0.79 S P2 A 109 VAL 130.0 0.33 S B2 A 110 ARG 61.1 0.82 S P2 A 111 VAL 123.7 0.25 S B1 A 112 SER 71.3 0.59 C P2 A 113 LYS 28.7 0.93 H E A 114 THR 75.8 0.46 H P1 A 115 LEU 154.0 0.23 H B1 A 116 GLN 67.8 0.67 H P2 A 117 ARG 53.4 0.89 H P2 A 118 PHE 145.5 0.35 H B2 A 119 ALA 71.0 0.06 C P1 A 120 TRP 177.7 0.55 C B3 A 121 GLY 7.0 0.93 C E A 122 SER 26.1 0.97 C E A 123 SER 81.2 0.27 C P1 A 124 ASN 18.7 1.00 C E A 125 GLU 92.6 0.75 C P2 A 126 ASN 40.9 0.86 C P2 A 127 GLY 29.5 0.76 C E A 128 ARG 25.7 0.85 C E A 129 PRO 60.5 0.74 C P2 A 130 PRO 46.5 0.73 C P2 A 131 LEU 0.0 0.98 C E A 132 THR 29.9 0.81 C E A 133 LEU 12.2 0.96 C E A 134 GLU -1.0 -1.00 C ?