Environments of Residues in: ./OR8C_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 49.7 0.86 C P2 A 2 PRO 54.9 0.64 C P2 A 3 ALA 37.3 0.79 C E A 4 SER 77.1 0.37 C P1 A 5 ARG 51.5 0.84 S P2 A 6 TYR 68.3 0.76 S P2 A 7 ILE 107.9 0.46 S P1 A 8 THR 67.1 0.69 S P2 A 9 ASP 85.6 0.62 C P2 A 10 MET 172.0 0.32 C B1 A 11 THR 42.2 0.83 C P2 A 12 ILE 8.2 0.90 H E A 13 GLU 56.1 0.96 H P2 A 14 GLU 126.1 0.40 H B2 A 15 LEU 111.2 0.50 H P1 A 16 SER 16.2 0.86 H E A 17 ARG 140.1 0.70 C B3 A 18 ASP 21.1 0.88 C E A 19 TRP 211.6 0.56 C B3 A 20 PHE 15.7 0.93 C E A 21 MET 157.3 0.44 C B2 A 22 LEU 26.3 0.87 C E A 23 MET 75.8 0.81 C P2 A 24 PRO 65.5 0.62 S P2 A 25 LYS 92.0 0.71 S P2 A 26 GLN 53.7 0.67 S P2 A 27 LYS 73.5 0.69 S P2 A 28 VAL 92.1 0.48 S P1 A 29 GLU 91.8 0.55 S P1 A 30 GLY 16.1 0.66 C E A 31 PRO 100.5 0.44 C P1 A 32 LEU 154.0 0.23 S B1 A 33 CYS 40.8 0.36 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 115.2 0.62 S B3 A 36 ILE 150.7 0.33 S B2 A 37 ASP 111.9 0.35 S P1 A 38 GLN 99.4 0.56 C P1 A 39 ALA 54.2 0.44 C P1 A 40 ILE 136.6 0.40 C B2 A 41 MET 80.9 0.83 C P2 A 42 ASP 20.6 0.89 C E A 43 LYS 109.6 0.64 C P2 A 44 ASN 60.7 0.69 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 98.3 0.58 S P2 A 47 LEU 154.0 0.14 S B1 A 48 LYS 134.8 0.55 S B3 A 49 ALA 71.0 0.14 S P1 A 50 ASN 102.4 0.36 S P1 A 51 PHE 189.0 0.21 S B1 A 52 SER 76.2 0.47 S P1 A 53 VAL 125.8 0.35 S B2 A 54 ILE 95.9 0.57 S P1 A 55 PHE 67.6 0.64 C P2 A 56 ASP 44.8 0.72 C P2 A 57 ARG 67.5 0.78 S P2 A 58 LEU 154.0 0.21 S B1 A 59 GLU 81.9 0.79 S P2 A 60 THR 45.6 0.77 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 78.4 0.73 S P2 A 63 LEU 131.5 0.49 S B3 A 64 LEU 154.0 0.16 S B1 A 65 ARG 196.3 0.40 S B2 A 66 ALA 71.0 0.18 S P1 A 67 PHE 167.9 0.48 S B3 A 68 THR 112.3 0.28 S P1 A 69 GLU 44.2 0.83 C P2 A 70 GLU 70.5 0.78 C P2 A 71 GLY 31.6 0.73 C E A 72 ALA 32.4 0.73 C E A 73 ILE 154.9 0.42 S B2 A 74 VAL 130.0 0.16 S B1 A 75 GLY 40.0 0.35 S E A 76 GLU 135.8 0.52 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 53.5 0.68 S P2 A 79 PRO 89.3 0.73 S P2 A 80 LEU 112.6 0.47 C P1 A 81 PRO 13.5 0.85 C E A 82 SER 25.1 0.66 C E A 83 PHE 116.0 0.62 C B3 A 84 PRO 5.1 0.86 C E A 85 GLY 7.7 0.96 C E A 86 HIS 165.2 0.29 C B1 A 87 THR 35.2 0.89 C E A 88 ILE 124.0 0.51 H B3 A 89 GLU 55.5 0.82 H P2 A 90 ASP 82.3 0.56 H P1 A 91 VAL 130.0 0.12 H B1 A 92 LYS 139.8 0.57 H B3 A 93 ASN 47.8 0.79 H P2 A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 27.4 0.49 H E A 97 VAL 101.2 0.47 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 129.6 0.33 H B2 A 100 GLY 19.6 0.76 H E A 101 GLY 21.1 0.51 H E A 102 LEU 154.0 0.26 H B1 A 103 GLU 110.8 0.61 H P2 A 104 ARG 22.7 0.92 H E A 105 ASN 94.8 0.61 C P2 A 106 ASP 19.2 0.89 C E A 107 ASN 119.5 0.39 C B2 A 108 THR 53.5 0.83 S P2 A 109 VAL 130.0 0.30 S B1 A 110 ARG 70.2 0.84 S P2 A 111 VAL 127.9 0.19 S B1 A 112 SER 66.4 0.60 C P2 A 113 LYS 44.9 0.92 H P2 A 114 THR 82.0 0.44 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 82.1 0.63 H P2 A 117 ARG 60.2 0.85 H P2 A 118 PHE 159.5 0.35 H B2 A 119 ALA 71.0 0.16 C P1 A 120 TRP 164.3 0.44 C B2 A 121 GLY 18.2 0.70 C E A 122 SER 51.4 0.85 C P2 A 123 SER 11.9 0.88 C E A 124 ASN 67.1 0.84 C P2 A 125 GLU 14.3 0.99 C E A 126 ASN 2.2 0.99 C E A 127 GLY 23.2 0.97 C E A 128 ARG 14.0 0.91 C E A 129 PRO 31.8 0.79 C E A 130 PRO 8.6 0.87 C E A 131 LEU 1.0 0.98 C E A 132 THR 16.9 0.97 C E A 133 LEU 18.6 0.97 C E A 134 GLU -1.0 -1.00 C ?