Environments of Residues in: ./OR8C_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.6 0.90 C E A 2 PRO 77.4 0.40 C P1 A 3 ALA 26.1 0.74 C E A 4 SER 42.1 0.74 C P2 A 5 ARG 57.9 0.76 S P2 A 6 TYR 46.5 0.92 S P2 A 7 ILE 126.1 0.43 S B2 A 8 THR 52.4 0.83 S P2 A 9 ASP 75.8 0.66 C P2 A 10 MET 172.0 0.30 C B1 A 11 THR 27.6 0.87 C E A 12 ILE 17.3 0.89 H E A 13 GLU 28.4 0.91 H E A 14 GLU 128.0 0.47 H B3 A 15 LEU 111.9 0.44 H P1 A 16 SER 23.6 0.78 H E A 17 ARG 103.0 0.77 C P2 A 18 ASP 0.0 0.85 C E A 19 TRP 167.3 0.54 C B3 A 20 PHE 25.5 0.99 C E A 21 MET 150.8 0.44 C B2 A 22 LEU 61.4 0.71 C P2 A 23 MET 74.3 0.80 C P2 A 24 PRO 63.3 0.62 S P2 A 25 LYS 79.4 0.83 S P2 A 26 GLN 83.4 0.66 S P2 A 27 LYS 92.4 0.71 S P2 A 28 VAL 67.5 0.61 S P2 A 29 GLU 87.0 0.56 S P1 A 30 GLY 3.5 0.88 C E A 31 PRO 94.9 0.50 C P1 A 32 LEU 154.0 0.32 S B1 A 33 CYS 49.5 0.41 S P1 A 34 ILE 157.0 0.21 S B1 A 35 ARG 110.1 0.68 S P2 A 36 ILE 151.4 0.39 S B2 A 37 ASP 116.0 0.25 S B1 A 38 GLN 87.5 0.57 C P2 A 39 ALA 57.0 0.38 C P1 A 40 ILE 142.3 0.34 C B2 A 41 MET 70.8 0.87 C P2 A 42 ASP 13.6 0.94 C E A 43 LYS 111.1 0.66 C P2 A 44 ASN 51.3 0.70 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 90.6 0.65 S P2 A 47 LEU 154.0 0.16 S B1 A 48 LYS 119.5 0.61 S B3 A 49 ALA 71.0 0.13 S P1 A 50 ASN 92.1 0.46 S P1 A 51 PHE 189.0 0.29 S B1 A 52 SER 79.1 0.42 S P1 A 53 VAL 130.0 0.27 S B1 A 54 ILE 79.1 0.70 S P2 A 55 PHE 24.1 0.78 C E A 56 ASP 79.2 0.76 C P2 A 57 ARG 137.9 0.68 S B3 A 58 LEU 153.3 0.34 S B2 A 59 GLU 85.4 0.75 S P2 A 60 THR 57.2 0.62 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 53.1 0.85 S P2 A 63 LEU 117.5 0.48 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 165.4 0.38 S B2 A 66 ALA 71.0 0.14 S P1 A 67 PHE 187.6 0.33 S B2 A 68 THR 109.5 0.19 S P1 A 69 GLU 68.5 0.78 C P2 A 70 GLU 53.8 0.83 C P2 A 71 GLY 20.4 0.79 C E A 72 ALA 54.9 0.46 C P1 A 73 ILE 142.3 0.49 S B3 A 74 VAL 130.0 0.15 S B1 A 75 GLY 40.0 0.40 S E A 76 GLU 134.5 0.47 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 57.0 0.59 S P2 A 79 PRO 90.7 0.68 S P2 A 80 LEU 123.8 0.42 C B2 A 81 PRO 14.2 0.83 C E A 82 SER 0.0 0.94 C E A 83 PHE 107.6 0.70 C P2 A 84 PRO 5.8 0.92 C E A 85 GLY 4.2 0.91 C E A 86 HIS 156.8 0.42 C B2 A 87 THR 40.8 0.79 C P2 A 88 ILE 93.8 0.65 H P2 A 89 GLU 18.7 0.87 H E A 90 ASP 78.1 0.63 H P2 A 91 VAL 130.0 0.25 H B1 A 92 LYS 97.0 0.73 H P2 A 93 ASN 23.5 0.91 H E A 94 ALA 69.6 0.23 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 29.5 0.43 H E A 97 VAL 85.8 0.51 H P1 A 98 LEU 154.0 0.20 H B1 A 99 ILE 144.4 0.29 H B1 A 100 GLY 20.4 0.88 H E A 101 GLY 26.7 0.49 H E A 102 LEU 154.0 0.26 H B1 A 103 GLU 68.6 0.67 H P2 A 104 ARG 20.6 0.92 H E A 105 ASN 97.6 0.61 C P2 A 106 ASP 12.2 0.96 C E A 107 ASN 119.5 0.38 C B2 A 108 THR 58.4 0.79 S P2 A 109 VAL 128.6 0.32 S B1 A 110 ARG 78.1 0.80 S P2 A 111 VAL 122.3 0.20 S B1 A 112 SER 69.4 0.54 C P1 A 113 LYS 36.4 0.91 H E A 114 THR 77.9 0.47 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 79.3 0.62 H P2 A 117 ARG 83.5 0.86 H P2 A 118 PHE 165.8 0.30 H B1 A 119 ALA 71.0 0.07 C P1 A 120 TRP 160.0 0.45 C B2 A 121 GLY 28.1 0.89 C E A 122 SER 82.5 0.40 C P1 A 123 SER 5.9 0.97 C E A 124 ASN 0.0 0.99 C E A 125 GLU 36.1 0.94 C E A 126 ASN 14.3 0.96 C E A 127 GLY 0.0 0.99 C E A 128 ARG 17.1 0.96 C E A 129 PRO 15.6 0.73 C E A 130 PRO 39.5 0.75 C E A 131 LEU 5.9 1.00 C E A 132 THR 21.7 0.86 C E A 133 LEU 8.0 1.00 C E A 134 GLU -1.0 -1.00 C ?