Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 152.3 0.52 C B3 A 2 PRO 24.0 0.87 C E A 3 ALA 5.7 0.95 C E A 4 SER 81.9 0.40 C P1 A 5 ARG 45.6 0.85 S P2 A 6 TYR 95.9 0.64 S P2 A 7 ILE 134.5 0.48 S B3 A 8 THR 50.6 0.74 C P2 A 9 ASP 84.8 0.53 C P1 A 10 MET 163.6 0.38 C B2 A 11 THR 33.0 0.80 C E A 12 ILE 15.2 0.86 H E A 13 GLU 19.4 0.94 H E A 14 GLU 100.3 0.66 H P2 A 15 LEU 99.3 0.56 H P1 A 16 SER 32.2 0.71 C E A 17 ARG 135.5 0.75 C B3 A 18 ASP 0.0 0.99 C E A 19 TRP 199.7 0.54 C B3 A 20 PHE 33.2 0.88 C E A 21 MET 148.8 0.37 C B2 A 22 LEU 48.7 0.73 C P2 A 23 MET 74.8 0.73 C P2 A 24 PRO 53.5 0.62 S P2 A 25 LYS 102.3 0.63 S P2 A 26 GLN 51.5 0.72 S P2 A 27 LYS 63.0 0.72 S P2 A 28 VAL 82.3 0.57 S P2 A 29 GLU 98.7 0.52 S P1 A 30 GLY 14.7 0.68 C E A 31 PRO 109.7 0.42 C P1 A 32 LEU 154.0 0.22 S B1 A 33 CYS 55.3 0.35 S P1 A 34 ILE 157.0 0.25 S B1 A 35 ARG 147.5 0.54 S B3 A 36 ILE 150.0 0.37 S B2 A 37 ASP 111.2 0.33 S P1 A 38 GLN 87.0 0.63 C P2 A 39 ALA 52.1 0.42 C P1 A 40 ILE 125.4 0.42 C B2 A 41 MET 89.8 0.82 C P2 A 42 ASP 23.8 0.81 C E A 43 LYS 97.2 0.74 C P2 A 44 ASN 42.7 0.84 S P2 A 45 ILE 157.0 0.24 S B1 A 46 MET 125.1 0.54 S B3 A 47 LEU 154.0 0.14 S B1 A 48 LYS 106.7 0.57 S P1 A 49 ALA 71.0 0.20 S P1 A 50 ASN 113.4 0.41 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 83.2 0.43 S P1 A 53 VAL 117.4 0.31 S B1 A 54 ILE 134.5 0.46 S B2 A 55 PHE 83.7 0.61 C P2 A 56 ASP 39.1 0.91 C E A 57 ARG 113.6 0.63 S P2 A 58 LEU 154.0 0.17 S B1 A 59 GLU 151.0 0.38 S B2 A 60 THR 99.0 0.54 S P1 A 61 LEU 153.3 0.18 S B1 A 62 ILE 93.1 0.53 S P1 A 63 LEU 139.3 0.44 S B2 A 64 LEU 154.0 0.15 S B1 A 65 ARG 204.6 0.35 S B2 A 66 ALA 71.0 0.25 S P1 A 67 PHE 151.8 0.49 S B3 A 68 THR 106.7 0.21 S P1 A 69 GLU 48.2 0.81 C P2 A 70 GLU 61.4 0.84 C P2 A 71 GLY 16.1 0.70 C E A 72 ALA 24.0 0.80 C E A 73 ILE 157.0 0.43 S B2 A 74 VAL 127.9 0.17 S B1 A 75 GLY 40.0 0.39 S E A 76 GLU 136.5 0.66 S B3 A 77 ILE 157.0 0.19 S B1 A 78 SER 79.0 0.50 S P1 A 79 PRO 87.2 0.70 S P2 A 80 LEU 114.0 0.52 C P1 A 81 PRO 14.9 0.84 C E A 82 SER 21.6 0.73 C E A 83 PHE 107.6 0.65 C P2 A 84 PRO 24.8 0.89 C E A 85 GLY 33.7 0.38 C E A 86 HIS 170.1 0.25 C B1 A 87 THR 82.9 0.57 C P1 A 88 ILE 151.4 0.36 H B2 A 89 GLU 71.3 0.75 H P2 A 90 ASP 84.4 0.52 H P1 A 91 VAL 130.0 0.13 H B1 A 92 LYS 109.9 0.64 H P2 A 93 ASN 56.1 0.72 H P2 A 94 ALA 71.0 0.25 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 33.0 0.40 H E A 97 VAL 111.8 0.43 H P1 A 98 LEU 154.0 0.13 H B1 A 99 ILE 134.5 0.28 H B1 A 100 GLY 20.4 0.84 H E A 101 GLY 19.6 0.51 H E A 102 LEU 152.6 0.23 H B1 A 103 GLU 67.9 0.71 H P2 A 104 ARG 22.0 0.95 H E A 105 ASN 103.1 0.49 C P1 A 106 ASP 44.0 0.84 C P2 A 107 ASN 122.3 0.41 C B2 A 108 THR 31.7 0.99 S E A 109 VAL 128.6 0.27 S B1 A 110 ARG 81.0 0.86 S P2 A 111 VAL 125.1 0.16 S B1 A 112 SER 81.2 0.42 C P1 A 113 LYS 31.6 0.91 H E A 114 THR 77.2 0.44 H P1 A 115 LEU 154.0 0.17 H B1 A 116 GLN 100.7 0.57 H P2 A 117 ARG 109.7 0.76 H P2 A 118 PHE 165.8 0.34 H B2 A 119 ALA 71.0 0.26 C P1 A 120 TRP 169.2 0.44 C B2 A 121 GLY 11.9 0.94 C E A 122 SER 14.6 0.98 C E A 123 SER 31.3 0.84 C E A 124 ASN 2.9 0.98 C E A 125 GLU 0.0 1.00 C E A 126 ASN 52.6 0.81 C P2 A 127 GLY 0.0 0.99 C E A 128 ARG 114.9 0.56 C B3 A 129 PRO 112.5 0.25 C P1 A 130 PRO 29.0 0.74 C E A 131 LEU 154.0 0.45 C B2 A 132 THR 68.8 0.63 C P2 A 133 LEU 118.2 0.65 C B3 A 134 GLU -1.0 -1.00 C ?