Environments of Residues in: ./OR8C_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.0 0.92 C E A 2 PRO 69.7 0.41 C P1 A 3 ALA 45.7 0.78 C P2 A 4 SER 13.1 0.79 C E A 5 ARG 49.6 0.83 S P2 A 6 TYR 60.5 0.82 S P2 A 7 ILE 120.5 0.47 S B3 A 8 THR 58.7 0.75 S P2 A 9 ASP 99.3 0.35 C P1 A 10 MET 171.3 0.38 C B2 A 11 THR 24.0 0.85 C E A 12 ILE 45.4 0.77 H P2 A 13 GLU 38.9 0.90 H E A 14 GLU 97.9 0.55 H P1 A 15 LEU 135.1 0.41 H B2 A 16 SER 21.4 0.82 H E A 17 ARG 118.9 0.68 C B3 A 18 ASP 0.0 0.96 C E A 19 TRP 194.2 0.59 C B3 A 20 PHE 43.0 0.84 C P2 A 21 MET 165.0 0.41 C B2 A 22 LEU 51.5 0.70 C P2 A 23 MET 76.4 0.80 C P2 A 24 PRO 64.1 0.60 S P2 A 25 LYS 83.6 0.78 S P2 A 26 GLN 55.1 0.62 S P2 A 27 LYS 94.2 0.63 S P2 A 28 VAL 73.9 0.61 S P2 A 29 GLU 89.1 0.62 S P2 A 30 GLY 11.9 0.77 C E A 31 PRO 105.5 0.40 C P1 A 32 LEU 154.0 0.26 S B1 A 33 CYS 45.9 0.41 S P1 A 34 ILE 156.3 0.25 S B1 A 35 ARG 106.0 0.63 S P2 A 36 ILE 151.4 0.44 S B2 A 37 ASP 109.8 0.28 S P1 A 38 GLN 88.9 0.59 C P2 A 39 ALA 52.1 0.45 C P1 A 40 ILE 127.5 0.41 C B2 A 41 MET 74.5 0.84 C P2 A 42 ASP 15.7 0.93 C E A 43 LYS 111.9 0.67 C P2 A 44 ASN 48.5 0.71 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 0.19 S B1 A 48 LYS 108.0 0.59 S P2 A 49 ALA 71.0 0.16 S P1 A 50 ASN 103.1 0.40 S P1 A 51 PHE 189.0 0.26 S B1 A 52 SER 80.4 0.51 S P1 A 53 VAL 129.3 0.29 S B1 A 54 ILE 93.1 0.59 S P2 A 55 PHE 78.8 0.71 C P2 A 56 ASP 31.5 0.74 C E A 57 ARG 84.8 0.76 S P2 A 58 LEU 154.0 0.19 S B1 A 59 GLU 74.1 0.74 S P2 A 60 THR 40.7 0.75 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 67.9 0.76 S P2 A 63 LEU 116.1 0.61 S B3 A 64 LEU 154.0 0.16 S B1 A 65 ARG 191.5 0.44 S B2 A 66 ALA 71.0 0.15 S P1 A 67 PHE 173.6 0.43 S B2 A 68 THR 111.6 0.28 S P1 A 69 GLU 52.9 0.91 C P2 A 70 GLU 80.5 0.71 C P2 A 71 GLY 18.2 0.79 C E A 72 ALA 39.4 0.74 C E A 73 ILE 157.0 0.36 S B2 A 74 VAL 128.6 0.15 S B1 A 75 GLY 40.0 0.38 S E A 76 GLU 137.9 0.64 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 65.7 0.56 S P1 A 79 PRO 85.8 0.73 S P2 A 80 LEU 120.3 0.47 C B3 A 81 PRO 14.9 0.84 C E A 82 SER 27.2 0.69 C E A 83 PHE 110.4 0.65 C P2 A 84 PRO 12.8 0.86 C E A 85 GLY 12.6 0.99 C E A 86 HIS 164.5 0.29 C B1 A 87 THR 34.5 0.87 C E A 88 ILE 133.1 0.54 H B3 A 89 GLU 110.5 0.66 H P2 A 90 ASP 81.7 0.55 H P1 A 91 VAL 130.0 0.14 H B1 A 92 LYS 162.9 0.67 H B3 A 93 ASN 51.3 0.81 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 29.5 0.41 H E A 97 VAL 95.6 0.46 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 141.6 0.30 H B1 A 100 GLY 19.6 0.83 H E A 101 GLY 34.4 0.49 H E A 102 LEU 154.0 0.22 H B1 A 103 GLU 65.8 0.67 H P2 A 104 ARG 24.7 0.94 H E A 105 ASN 93.5 0.55 C P1 A 106 ASP 24.9 0.86 C E A 107 ASN 120.9 0.38 C B2 A 108 THR 46.5 0.84 S P2 A 109 VAL 129.3 0.33 S B2 A 110 ARG 80.8 0.77 S P2 A 111 VAL 123.0 0.21 S B1 A 112 SER 74.8 0.53 C P1 A 113 LYS 37.9 0.97 H E A 114 THR 81.4 0.46 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 62.1 0.69 H P2 A 117 ARG 56.2 0.84 H P2 A 118 PHE 146.9 0.35 H B2 A 119 ALA 71.0 0.18 C P1 A 120 TRP 153.8 0.48 C B3 A 121 GLY 27.4 0.88 C E A 122 SER 82.5 0.50 C P1 A 123 SER 59.3 0.84 C P2 A 124 ASN 44.1 0.83 C P2 A 125 GLU 38.1 0.93 C E A 126 ASN 32.1 0.81 C E A 127 GLY 23.9 0.67 C E A 128 ARG 4.5 0.93 C E A 129 PRO 33.2 0.80 C E A 130 PRO 12.8 0.87 C E A 131 LEU 12.9 0.95 C E A 132 THR 27.8 0.89 C E A 133 LEU 20.7 0.94 C E A 134 GLU -1.0 -1.00 C ?