Environments of Residues in: ./OR8C_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.6 0.93 C E A 2 PRO 71.1 0.39 C P1 A 3 ALA 45.7 0.80 C P2 A 4 SER 13.1 0.80 C E A 5 ARG 48.9 0.83 S P2 A 6 TYR 60.5 0.77 S P2 A 7 ILE 121.9 0.48 S B3 A 8 THR 44.2 0.74 S P2 A 9 ASP 84.9 0.56 C P1 A 10 MET 169.9 0.36 C B2 A 11 THR 22.6 0.85 C E A 12 ILE 12.4 0.92 H E A 13 GLU 34.7 0.93 H E A 14 GLU 118.3 0.63 H B3 A 15 LEU 135.8 0.38 H B2 A 16 SER 24.2 0.72 H E A 17 ARG 101.1 0.80 C P2 A 18 ASP 0.0 0.96 C E A 19 TRP 191.3 0.59 C B3 A 20 PHE 61.3 0.83 C P2 A 21 MET 162.1 0.37 C B2 A 22 LEU 56.5 0.67 C P2 A 23 MET 68.0 0.74 C P2 A 24 PRO 63.3 0.62 S P2 A 25 LYS 69.6 0.76 S P2 A 26 GLN 72.4 0.69 S P2 A 27 LYS 76.4 0.70 S P2 A 28 VAL 67.5 0.67 S P2 A 29 GLU 91.1 0.60 S P2 A 30 GLY 9.1 0.82 C E A 31 PRO 99.8 0.45 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 46.7 0.41 S P1 A 34 ILE 157.0 0.26 S B1 A 35 ARG 114.3 0.65 S B3 A 36 ILE 152.8 0.41 S B2 A 37 ASP 113.9 0.31 S P1 A 38 GLN 101.6 0.54 C P1 A 39 ALA 45.7 0.50 C P1 A 40 ILE 127.5 0.33 C B1 A 41 MET 92.7 0.82 C P2 A 42 ASP 28.7 0.81 C E A 43 LYS 111.1 0.64 C P2 A 44 ASN 62.9 0.72 S P2 A 45 ILE 157.0 0.26 S B1 A 46 MET 101.1 0.61 S P2 A 47 LEU 154.0 0.17 S B1 A 48 LYS 127.9 0.48 S B3 A 49 ALA 71.0 0.21 S P1 A 50 ASN 112.0 0.38 S P1 A 51 PHE 189.0 0.29 S B1 A 52 SER 80.4 0.52 S P1 A 53 VAL 125.1 0.32 S B1 A 54 ILE 93.8 0.58 S P2 A 55 PHE 74.6 0.70 C P2 A 56 ASP 30.2 0.76 C E A 57 ARG 89.0 0.77 S P2 A 58 LEU 154.0 0.19 S B1 A 59 GLU 78.3 0.69 S P2 A 60 THR 47.0 0.79 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 72.1 0.65 S P2 A 63 LEU 116.8 0.54 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 191.5 0.40 S B2 A 66 ALA 71.0 0.16 S P1 A 67 PHE 144.8 0.51 S B3 A 68 THR 110.2 0.22 S P1 A 69 GLU 39.4 0.88 C E A 70 GLU 53.7 0.84 C P2 A 71 GLY 14.0 0.81 C E A 72 ALA 26.8 0.73 C E A 73 ILE 157.0 0.46 S B3 A 74 VAL 129.3 0.13 S B1 A 75 GLY 40.0 0.41 S E A 76 GLU 144.1 0.46 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 65.3 0.54 S P1 A 79 PRO 98.4 0.62 S P2 A 80 LEU 127.3 0.43 C B2 A 81 PRO 15.6 0.81 C E A 82 SER 30.1 0.64 C E A 83 PHE 69.0 0.76 C P2 A 84 PRO 31.1 0.86 C E A 85 GLY 0.0 0.99 C E A 86 HIS 170.1 0.33 C B2 A 87 THR 38.8 0.89 C E A 88 ILE 123.3 0.51 H B3 A 89 GLU 25.7 0.82 H E A 90 ASP 82.4 0.57 H P1 A 91 VAL 130.0 0.13 H B1 A 92 LYS 95.3 0.69 H P2 A 93 ASN 46.5 0.84 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 35.8 0.31 H E A 97 VAL 84.4 0.54 H P1 A 98 LEU 154.0 0.16 H B1 A 99 ILE 149.3 0.24 H B1 A 100 GLY 37.9 0.76 H E A 101 GLY 20.4 0.57 H E A 102 LEU 154.0 0.28 H B1 A 103 GLU 148.9 0.57 H B3 A 104 ARG 101.3 0.68 H P2 A 105 ASN 92.8 0.70 C P2 A 106 ASP 55.0 0.71 C P2 A 107 ASN 123.0 0.35 C B2 A 108 THR 61.1 0.83 S P2 A 109 VAL 130.0 0.31 S B1 A 110 ARG 86.9 0.78 S P2 A 111 VAL 125.1 0.26 S B1 A 112 SER 72.0 0.53 C P1 A 113 LYS 37.8 0.94 H E A 114 THR 80.7 0.49 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 75.8 0.70 H P2 A 117 ARG 47.8 0.90 H P2 A 118 PHE 160.9 0.30 H B1 A 119 ALA 71.0 0.23 C P1 A 120 TRP 222.8 0.43 C B2 A 121 GLY 11.2 0.99 C E A 122 SER 36.7 0.84 C E A 123 SER 42.3 0.76 C P2 A 124 ASN 40.7 0.79 C P2 A 125 GLU 99.3 0.75 C P2 A 126 ASN 42.9 0.75 C P2 A 127 GLY 7.7 0.98 C E A 128 ARG 125.9 0.78 C B3 A 129 PRO 66.2 0.62 C P2 A 130 PRO 21.9 0.90 C E A 131 LEU 31.9 0.93 C E A 132 THR 25.2 0.91 C E A 133 LEU 17.2 0.93 C E A 134 GLU -1.0 -1.00 C ?