Environments of Residues in: ./OR8C_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 136.7 0.41 C B2 A 2 PRO 18.4 0.73 C E A 3 ALA 7.8 0.97 C E A 4 SER 49.7 0.66 C P2 A 5 ARG 34.4 0.86 S E A 6 TYR 67.6 0.82 S P2 A 7 ILE 118.4 0.46 S B3 A 8 THR 62.9 0.70 S P2 A 9 ASP 81.6 0.61 C P2 A 10 MET 169.9 0.39 C B2 A 11 THR 41.6 0.78 C P2 A 12 ILE 15.2 0.83 H E A 13 GLU 40.9 0.97 H P2 A 14 GLU 123.1 0.56 H B3 A 15 LEU 120.3 0.44 H B2 A 16 SER 21.1 0.84 H E A 17 ARG 131.9 0.74 C B3 A 18 ASP 10.2 0.93 C E A 19 TRP 206.6 0.54 C B3 A 20 PHE 3.7 0.95 C E A 21 MET 160.8 0.44 C B2 A 22 LEU 28.4 0.87 C E A 23 MET 77.8 0.78 C P2 A 24 PRO 66.9 0.66 S P2 A 25 LYS 142.9 0.43 S B2 A 26 GLN 41.1 0.67 S P2 A 27 LYS 80.7 0.68 S P2 A 28 VAL 77.4 0.57 S P1 A 29 GLU 87.1 0.62 S P2 A 30 GLY 10.5 0.77 C E A 31 PRO 103.4 0.41 C P1 A 32 LEU 154.0 0.24 S B1 A 33 CYS 37.9 0.39 S E A 34 ILE 157.0 0.26 S B1 A 35 ARG 107.6 0.64 S P2 A 36 ILE 157.0 0.35 S B2 A 37 ASP 112.6 0.36 S P1 A 38 GLN 79.9 0.63 C P2 A 39 ALA 56.3 0.40 C P1 A 40 ILE 138.8 0.39 C B2 A 41 MET 75.8 0.87 C P2 A 42 ASP 38.3 0.81 C E A 43 LYS 116.7 0.67 C B3 A 44 ASN 50.0 0.77 S P2 A 45 ILE 157.0 0.26 S B1 A 46 MET 101.1 0.58 S P2 A 47 LEU 154.0 0.15 S B1 A 48 LYS 115.7 0.55 S B3 A 49 ALA 71.0 0.14 S P1 A 50 ASN 103.8 0.44 S P1 A 51 PHE 189.0 0.27 S B1 A 52 SER 82.5 0.47 S P1 A 53 VAL 128.6 0.25 S B1 A 54 ILE 138.8 0.48 S B3 A 55 PHE 131.5 0.55 C B3 A 56 ASP 37.8 0.84 C E A 57 ARG 142.5 0.60 S B3 A 58 LEU 154.0 0.22 S B1 A 59 GLU 107.5 0.55 S P1 A 60 THR 97.6 0.60 S P2 A 61 LEU 154.0 0.17 S B1 A 62 ILE 63.0 0.78 S P2 A 63 LEU 121.7 0.53 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 199.0 0.44 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 141.3 0.59 S B3 A 68 THR 112.3 0.21 S P1 A 69 GLU 67.1 0.78 C P2 A 70 GLU 56.6 0.82 C P2 A 71 GLY 14.7 0.77 C E A 72 ALA 34.5 0.72 C E A 73 ILE 157.0 0.45 S B2 A 74 VAL 130.0 0.15 S B1 A 75 GLY 40.0 0.41 S E A 76 GLU 144.8 0.49 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 63.9 0.54 S P1 A 79 PRO 85.8 0.73 S P2 A 80 LEU 116.8 0.46 C B3 A 81 PRO 13.5 0.84 C E A 82 SER 29.3 0.66 C E A 83 PHE 106.9 0.70 C P2 A 84 PRO 7.9 0.88 C E A 85 GLY 30.9 0.80 C E A 86 HIS 165.9 0.40 C B2 A 87 THR 52.7 0.69 C P2 A 88 ILE 141.6 0.37 H B2 A 89 GLU 33.4 0.84 H E A 90 ASP 84.4 0.52 H P1 A 91 VAL 130.0 0.13 H B1 A 92 LYS 114.6 0.63 H B3 A 93 ASN 57.4 0.76 H P2 A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 26.7 0.48 H E A 97 VAL 89.3 0.50 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 139.5 0.25 H B1 A 100 GLY 19.6 0.82 H E A 101 GLY 37.9 0.46 H E A 102 LEU 153.3 0.27 H B1 A 103 GLU 58.8 0.70 H P2 A 104 ARG 35.8 0.96 H E A 105 ASN 86.6 0.68 C P2 A 106 ASP 30.3 0.98 C E A 107 ASN 123.0 0.30 C B1 A 108 THR 47.2 0.83 S P2 A 109 VAL 127.9 0.25 S B1 A 110 ARG 71.6 0.82 S P2 A 111 VAL 126.5 0.13 S B1 A 112 SER 68.1 0.51 C P1 A 113 LYS 39.2 0.94 H E A 114 THR 79.3 0.45 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 85.6 0.60 H P2 A 117 ARG 55.4 0.86 H P2 A 118 PHE 162.3 0.29 H B1 A 119 ALA 71.0 0.16 C P1 A 120 TRP 166.3 0.43 C B2 A 121 GLY 19.6 0.95 C E A 122 SER 69.3 0.78 C P2 A 123 SER 36.9 0.81 C E A 124 ASN 20.4 0.99 C E A 125 GLU 19.4 1.00 C E A 126 ASN 59.1 0.83 C P2 A 127 GLY 3.5 0.98 C E A 128 ARG 127.8 0.73 C B3 A 129 PRO 56.3 0.54 C P1 A 130 PRO 6.5 0.86 C E A 131 LEU 137.2 0.28 C B1 A 132 THR 36.4 0.75 C E A 133 LEU 126.6 0.47 C B3 A 134 GLU -1.0 -1.00 C ?