Environments of Residues in: ./OR8C_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 92.3 0.55 C P1 A 2 PRO 63.3 0.67 C P2 A 3 ALA 0.0 0.98 C E A 4 SER 51.7 0.66 C P2 A 5 ARG 29.5 0.89 S E A 6 TYR 81.5 0.73 S P2 A 7 ILE 127.5 0.41 S B2 A 8 THR 25.9 0.94 S E A 9 ASP 98.8 0.56 C P1 A 10 MET 164.9 0.36 C B2 A 11 THR 24.7 0.87 C E A 12 ILE 13.8 0.85 H E A 13 GLU 36.8 0.98 H E A 14 GLU 111.3 0.66 H P2 A 15 LEU 100.7 0.48 H P1 A 16 SER 14.8 0.86 H E A 17 ARG 138.8 0.72 C B3 A 18 ASP 24.6 0.97 C E A 19 TRP 215.8 0.51 C B3 A 20 PHE 57.8 0.81 C P2 A 21 MET 161.5 0.43 C B2 A 22 LEU 52.2 0.70 C P2 A 23 MET 131.1 0.59 C B3 A 24 PRO 71.1 0.63 S P2 A 25 LYS 117.9 0.57 S B3 A 26 GLN 63.3 0.69 S P2 A 27 LYS 80.3 0.75 S P2 A 28 VAL 73.2 0.57 S P2 A 29 GLU 105.5 0.56 S P1 A 30 GLY 6.3 0.84 C E A 31 PRO 94.9 0.39 C P1 A 32 LEU 154.0 0.23 S B1 A 33 CYS 38.6 0.43 S E A 34 ILE 157.0 0.27 S B1 A 35 ARG 117.1 0.65 S B3 A 36 ILE 152.1 0.31 S B1 A 37 ASP 110.5 0.28 S P1 A 38 GLN 111.1 0.56 C P1 A 39 ALA 65.4 0.24 C P1 A 40 ILE 128.9 0.40 C B2 A 41 MET 94.7 0.72 C P2 A 42 ASP 34.8 0.80 C E A 43 LYS 106.2 0.65 C P2 A 44 ASN 69.1 0.75 S P2 A 45 ILE 157.0 0.26 S B1 A 46 MET 96.9 0.60 S P2 A 47 LEU 154.0 0.16 S B1 A 48 LYS 112.8 0.59 S P2 A 49 ALA 71.0 0.15 S P1 A 50 ASN 116.1 0.39 S B2 A 51 PHE 189.0 0.24 S B1 A 52 SER 82.5 0.55 S P1 A 53 VAL 122.3 0.30 S B1 A 54 ILE 117.7 0.51 S B3 A 55 PHE 76.0 0.64 C P2 A 56 ASP 35.8 0.85 C E A 57 ARG 60.1 0.76 S P2 A 58 LEU 154.0 0.22 S B1 A 59 GLU 87.3 0.63 S P2 A 60 THR 78.6 0.72 S P2 A 61 LEU 154.0 0.21 S B1 A 62 ILE 88.2 0.55 S P1 A 63 LEU 134.4 0.51 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 190.1 0.40 S B2 A 66 ALA 71.0 0.19 S P1 A 67 PHE 144.8 0.55 S B3 A 68 THR 112.3 0.23 S P1 A 69 GLU 50.5 0.85 C P2 A 70 GLU 67.7 0.78 C P2 A 71 GLY 15.4 0.75 C E A 72 ALA 33.8 0.83 C E A 73 ILE 157.0 0.47 S B3 A 74 VAL 127.9 0.14 S B1 A 75 GLY 40.0 0.40 S E A 76 GLU 146.2 0.50 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 49.5 0.69 S P2 A 79 PRO 105.5 0.61 S P2 A 80 LEU 123.8 0.49 C B3 A 81 PRO 6.5 0.86 C E A 82 SER 21.6 0.70 C E A 83 PHE 87.9 0.72 C P2 A 84 PRO 30.4 0.86 C E A 85 GLY 0.0 0.93 C E A 86 HIS 166.6 0.40 C B2 A 87 THR 38.0 0.87 C E A 88 ILE 124.7 0.48 H B3 A 89 GLU 36.9 0.79 H E A 90 ASP 77.5 0.56 H P1 A 91 VAL 130.0 0.17 H B1 A 92 LYS 120.1 0.63 H B3 A 93 ASN 33.8 0.88 H E A 94 ALA 71.0 0.24 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 37.9 0.22 H E A 97 VAL 80.9 0.53 H P1 A 98 LEU 154.0 0.16 H B1 A 99 ILE 135.2 0.27 H B1 A 100 GLY 30.2 0.77 H E A 101 GLY 32.3 0.35 H E A 102 LEU 153.3 0.17 H B1 A 103 GLU 141.3 0.55 H B3 A 104 ARG 141.8 0.66 H B3 A 105 ASN 113.3 0.57 C P1 A 106 ASP 28.9 0.93 C E A 107 ASN 123.0 0.38 C B2 A 108 THR 50.7 0.83 S P2 A 109 VAL 130.0 0.26 S B1 A 110 ARG 74.4 0.78 S P2 A 111 VAL 118.8 0.27 S B1 A 112 SER 66.6 0.64 C P2 A 113 LYS 42.1 0.92 H P2 A 114 THR 85.4 0.40 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 85.5 0.62 H P2 A 117 ARG 57.4 0.86 H P2 A 118 PHE 153.2 0.35 H B2 A 119 ALA 71.0 0.11 C P1 A 120 TRP 221.5 0.36 C B2 A 121 GLY 21.8 0.86 C E A 122 SER 1.3 0.99 C E A 123 SER 60.9 0.81 C P2 A 124 ASN 40.7 0.83 C P2 A 125 GLU 67.1 0.83 C P2 A 126 ASN 6.2 0.97 C E A 127 GLY 4.2 0.99 C E A 128 ARG 88.4 0.82 C P2 A 129 PRO 45.8 0.74 C P2 A 130 PRO 6.5 0.89 C E A 131 LEU 138.6 0.71 C B3 A 132 THR 0.0 0.97 C E A 133 LEU 102.1 0.52 C P1 A 134 GLU -1.0 -1.00 C ?