Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.4 0.93 C E A 2 PRO 38.8 0.70 C E A 3 ALA 7.8 0.91 C E A 4 SER 37.0 0.75 C E A 5 ARG 32.4 0.82 S E A 6 TYR 47.0 0.75 S P2 A 7 ILE 144.4 0.41 S B2 A 8 THR 26.8 0.89 C E A 9 ASP 81.6 0.63 C P2 A 10 MET 172.0 0.33 C B2 A 11 THR 34.4 0.78 C E A 12 ILE 23.7 0.84 H E A 13 GLU 10.9 0.94 H E A 14 GLU 131.5 0.45 H B2 A 15 LEU 128.0 0.47 H B3 A 16 SER 28.8 0.80 C E A 17 ARG 115.9 0.64 C B3 A 18 ASP 9.3 0.99 C E A 19 TRP 214.4 0.51 C B3 A 20 PHE 28.3 0.83 C E A 21 MET 143.2 0.41 C B2 A 22 LEU 70.5 0.55 C P1 A 23 MET 68.6 0.75 C P2 A 24 PRO 63.3 0.62 S P2 A 25 LYS 101.9 0.65 S P2 A 26 GLN 49.4 0.73 S P2 A 27 LYS 87.6 0.69 S P2 A 28 VAL 76.7 0.64 S P2 A 29 GLU 94.5 0.58 S P2 A 30 GLY 13.3 0.71 C E A 31 PRO 115.3 0.36 C B2 A 32 LEU 154.0 0.34 S B2 A 33 CYS 47.4 0.59 S P2 A 34 ILE 157.0 0.24 S B1 A 35 ARG 135.6 0.58 S B3 A 36 ILE 152.1 0.37 S B2 A 37 ASP 113.9 0.37 S P1 A 38 GLN 67.6 0.73 C P2 A 39 ALA 55.6 0.33 C P1 A 40 ILE 125.4 0.39 C B2 A 41 MET 101.2 0.89 C P2 A 42 ASP 35.1 0.84 C E A 43 LYS 70.0 0.77 C P2 A 44 ASN 44.9 0.81 S P2 A 45 ILE 157.0 0.31 S B1 A 46 MET 116.3 0.65 S B3 A 47 LEU 154.0 0.14 S B1 A 48 LYS 126.4 0.60 S B3 A 49 ALA 71.0 0.12 S P1 A 50 ASN 120.9 0.33 S B1 A 51 PHE 189.0 0.17 S B1 A 52 SER 72.7 0.46 S P1 A 53 VAL 123.0 0.31 S B1 A 54 ILE 135.2 0.46 S B2 A 55 PHE 69.7 0.71 C P2 A 56 ASP 25.2 0.84 C E A 57 ARG 107.3 0.69 S P2 A 58 LEU 154.0 0.18 S B1 A 59 GLU 87.4 0.63 S P2 A 60 THR 72.5 0.70 S P2 A 61 LEU 154.0 0.23 S B1 A 62 ILE 81.2 0.67 S P2 A 63 LEU 132.2 0.52 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 193.6 0.43 S B2 A 66 ALA 71.0 0.22 S P1 A 67 PHE 175.7 0.42 S B2 A 68 THR 104.6 0.31 S P1 A 69 GLU 49.0 0.90 C P2 A 70 GLU 39.4 0.89 C E A 71 GLY 7.0 0.88 C E A 72 ALA 25.4 0.85 C E A 73 ILE 157.0 0.37 S B2 A 74 VAL 127.2 0.20 S B1 A 75 GLY 40.0 0.26 S E A 76 GLU 139.3 0.54 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 61.3 0.62 S P2 A 79 PRO 89.3 0.68 S P2 A 80 LEU 118.9 0.49 C B3 A 81 PRO 12.1 0.82 C E A 82 SER 25.8 0.71 C E A 83 PHE 99.2 0.71 C P2 A 84 PRO 21.9 0.91 C E A 85 GLY 19.6 0.88 C E A 86 HIS 169.4 0.33 C B2 A 87 THR 41.5 0.82 C P2 A 88 ILE 150.7 0.55 H B3 A 89 GLU 102.7 0.64 H P2 A 90 ASP 100.8 0.42 H P1 A 91 VAL 130.0 0.20 H B1 A 92 LYS 145.7 0.72 H B3 A 93 ASN 60.1 0.79 H P2 A 94 ALA 71.0 0.18 H P1 A 95 ILE 157.0 0.05 H B1 A 96 GLY 23.2 0.57 H E A 97 VAL 90.0 0.44 H P1 A 98 LEU 154.0 0.24 H B1 A 99 ILE 136.6 0.29 H B1 A 100 GLY 18.9 0.90 H E A 101 GLY 36.5 0.34 H E A 102 LEU 151.9 0.24 H B1 A 103 GLU 61.0 0.73 H P2 A 104 ARG 24.7 0.91 H E A 105 ASN 110.7 0.52 C P1 A 106 ASP 37.9 0.81 C E A 107 ASN 123.0 0.36 C B2 A 108 THR 21.1 0.96 S E A 109 VAL 127.2 0.28 S B1 A 110 ARG 40.7 0.83 S P2 A 111 VAL 118.1 0.22 S B1 A 112 SER 86.0 0.58 C P2 A 113 LYS 19.0 0.91 H E A 114 THR 91.2 0.51 H P1 A 115 LEU 154.0 0.12 H B1 A 116 GLN 75.7 0.67 H P2 A 117 ARG 79.1 0.75 H P2 A 118 PHE 167.2 0.37 H B2 A 119 ALA 71.0 0.12 C P1 A 120 TRP 148.9 0.46 C B2 A 121 GLY 9.8 0.96 C E A 122 SER 59.6 0.65 C P2 A 123 SER 4.0 0.97 C E A 124 ASN 111.9 0.56 C P1 A 125 GLU 25.5 1.00 C E A 126 ASN 85.6 0.80 C P2 A 127 GLY 9.1 0.94 C E A 128 ARG 17.8 0.94 C E A 129 PRO 16.3 0.77 C E A 130 PRO 2.3 0.88 C E A 131 LEU 19.3 0.99 C E A 132 THR 0.0 0.99 C E A 133 LEU 1.7 1.00 C E A 134 GLU -1.0 -1.00 C ?