Environments of Residues in: ./OR8C_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 49.4 0.79 C P2 A 2 PRO 76.7 0.47 C P1 A 3 ALA 15.6 0.93 C E A 4 SER 57.4 0.70 C P2 A 5 ARG 60.6 0.86 S P2 A 6 TYR 59.1 0.75 S P2 A 7 ILE 127.5 0.37 S B2 A 8 THR 25.9 0.92 S E A 9 ASP 104.3 0.48 C P1 A 10 MET 171.3 0.38 C B2 A 11 THR 33.1 0.83 C E A 12 ILE 1.9 0.95 H E A 13 GLU 45.0 0.96 H P2 A 14 GLU 99.2 0.64 H P2 A 15 LEU 125.2 0.44 H B2 A 16 SER 21.8 0.85 H E A 17 ARG 120.8 0.69 C B3 A 18 ASP 5.2 0.93 C E A 19 TRP 213.6 0.56 C B3 A 20 PHE 8.6 0.92 C E A 21 MET 158.7 0.50 C B3 A 22 LEU 32.6 0.85 C E A 23 MET 75.7 0.78 C P2 A 24 PRO 69.7 0.62 S P2 A 25 LYS 97.9 0.68 S P2 A 26 GLN 66.1 0.57 S P2 A 27 LYS 78.6 0.68 S P2 A 28 VAL 80.9 0.57 S P2 A 29 GLU 97.4 0.58 S P2 A 30 GLY 10.5 0.71 C E A 31 PRO 106.9 0.40 C P1 A 32 LEU 154.0 0.23 S B1 A 33 CYS 43.7 0.30 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 119.8 0.63 S B3 A 36 ILE 150.0 0.40 S B2 A 37 ASP 111.9 0.36 S P1 A 38 GLN 96.0 0.63 C P2 A 39 ALA 52.8 0.43 C P1 A 40 ILE 136.6 0.36 C B2 A 41 MET 94.9 0.85 C P2 A 42 ASP 30.7 0.83 C E A 43 LYS 110.4 0.66 C P2 A 44 ASN 62.8 0.72 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 92.3 0.66 S P2 A 47 LEU 154.0 0.12 S B1 A 48 LYS 150.7 0.48 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 107.9 0.46 S P1 A 51 PHE 189.0 0.26 S B1 A 52 SER 81.1 0.55 S P1 A 53 VAL 118.1 0.28 S B1 A 54 ILE 120.5 0.49 S B3 A 55 PHE 14.3 0.78 C E A 56 ASP 81.2 0.74 C P2 A 57 ARG 93.9 0.74 S P2 A 58 LEU 154.0 0.25 S B1 A 59 GLU 88.6 0.74 S P2 A 60 THR 40.7 0.78 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 90.3 0.53 S P1 A 63 LEU 128.7 0.56 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 201.8 0.34 S B2 A 66 ALA 71.0 0.17 S P1 A 67 PHE 145.5 0.46 S B3 A 68 THR 111.6 0.21 S P1 A 69 GLU 44.9 0.83 C P2 A 70 GLU 72.5 0.74 C P2 A 71 GLY 11.2 0.78 C E A 72 ALA 39.4 0.72 C E A 73 ILE 152.8 0.40 S B2 A 74 VAL 130.0 0.16 S B1 A 75 GLY 40.0 0.37 S E A 76 GLU 142.8 0.62 S B3 A 77 ILE 156.3 0.16 S B1 A 78 SER 64.3 0.50 S P1 A 79 PRO 80.9 0.76 S P2 A 80 LEU 110.5 0.50 C P1 A 81 PRO 7.2 0.84 C E A 82 SER 26.5 0.67 C E A 83 PHE 97.1 0.71 C P2 A 84 PRO 20.5 0.92 C E A 85 GLY 9.1 0.99 C E A 86 HIS 161.7 0.36 C B2 A 87 THR 37.2 0.89 C E A 88 ILE 117.0 0.64 H B3 A 89 GLU 89.6 0.92 H P2 A 90 ASP 76.8 0.57 H P1 A 91 VAL 130.0 0.15 H B1 A 92 LYS 159.0 0.54 H B3 A 93 ASN 108.6 0.56 H P1 A 94 ALA 71.0 0.29 H P1 A 95 ILE 155.6 0.12 H B1 A 96 GLY 30.9 0.46 H E A 97 VAL 84.4 0.55 H P1 A 98 LEU 154.0 0.11 H B1 A 99 ILE 135.9 0.30 H B1 A 100 GLY 21.1 0.83 H E A 101 GLY 24.6 0.45 H E A 102 LEU 154.0 0.22 H B1 A 103 GLU 69.8 0.65 H P2 A 104 ARG 30.5 0.92 H E A 105 ASN 110.6 0.55 C P1 A 106 ASP 41.9 0.87 C P2 A 107 ASN 121.6 0.34 C B2 A 108 THR 55.6 0.81 S P2 A 109 VAL 128.6 0.28 S B1 A 110 ARG 52.8 0.87 S P2 A 111 VAL 120.9 0.20 S B1 A 112 SER 77.7 0.50 C P1 A 113 LYS 32.9 0.95 H E A 114 THR 66.8 0.51 H P1 A 115 LEU 153.3 0.25 H B1 A 116 GLN 78.6 0.65 H P2 A 117 ARG 81.5 0.85 H P2 A 118 PHE 167.9 0.37 H B2 A 119 ALA 71.0 0.05 C P1 A 120 TRP 181.8 0.42 C B2 A 121 GLY 31.6 0.94 C E A 122 SER 6.8 1.00 C E A 123 SER 65.1 0.54 C P1 A 124 ASN 34.5 0.92 C E A 125 GLU 92.4 0.62 C P2 A 126 ASN 34.1 0.93 C E A 127 GLY 11.9 0.95 C E A 128 ARG 26.9 0.95 C E A 129 PRO 18.4 0.77 C E A 130 PRO 14.2 0.93 C E A 131 LEU 9.4 1.00 C E A 132 THR 24.3 0.97 C E A 133 LEU 0.0 0.99 C E A 134 GLU -1.0 -1.00 C ?