Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 88.7 0.64 C P2 A 2 PRO 33.2 0.73 C E A 3 ALA 26.8 0.74 C E A 4 SER 47.9 0.58 C P2 A 5 ARG 91.0 0.66 S P2 A 6 TYR 61.9 0.72 S P2 A 7 ILE 156.3 0.39 S B2 A 8 THR 42.7 0.86 C P2 A 9 ASP 105.5 0.35 C P1 A 10 MET 170.6 0.40 C B2 A 11 THR 40.8 0.75 C P2 A 12 ILE 38.4 0.89 H E A 13 GLU 11.5 0.93 H E A 14 GLU 119.2 0.48 H B3 A 15 LEU 111.9 0.41 H P1 A 16 SER 35.1 0.79 C E A 17 ARG 91.4 0.75 C P2 A 18 ASP 15.5 0.96 C E A 19 TRP 207.4 0.58 C B3 A 20 PHE 17.8 0.92 C E A 21 MET 143.9 0.47 C B3 A 22 LEU 52.2 0.68 C P2 A 23 MET 69.4 0.77 C P2 A 24 PRO 56.3 0.69 S P2 A 25 LYS 106.0 0.66 S P2 A 26 GLN 64.8 0.76 S P2 A 27 LYS 105.5 0.74 S P2 A 28 VAL 94.9 0.61 S P2 A 29 GLU 100.1 0.56 S P1 A 30 GLY 17.5 0.63 C E A 31 PRO 110.4 0.39 C P1 A 32 LEU 154.0 0.34 S B2 A 33 CYS 39.4 0.61 S E A 34 ILE 157.0 0.17 S B1 A 35 ARG 100.0 0.70 S P2 A 36 ILE 151.4 0.42 S B2 A 37 ASP 113.9 0.34 S P1 A 38 GLN 53.1 0.70 C P2 A 39 ALA 54.9 0.40 C P1 A 40 ILE 124.0 0.41 C B2 A 41 MET 94.2 0.82 C P2 A 42 ASP 5.3 0.91 C E A 43 LYS 96.4 0.75 C P2 A 44 ASN 44.2 0.76 S P2 A 45 ILE 157.0 0.28 S B1 A 46 MET 138.7 0.48 S B3 A 47 LEU 154.0 0.11 S B1 A 48 LYS 127.9 0.46 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 116.1 0.33 S B1 A 51 PHE 189.0 0.25 S B1 A 52 SER 74.1 0.52 S P1 A 53 VAL 128.6 0.32 S B1 A 54 ILE 114.2 0.54 S B3 A 55 PHE 55.7 0.75 C P2 A 56 ASP 32.3 0.77 C E A 57 ARG 124.8 0.55 S B3 A 58 LEU 154.0 0.21 S B1 A 59 GLU 86.8 0.72 S P2 A 60 THR 83.1 0.67 S P2 A 61 LEU 154.0 0.20 S B1 A 62 ILE 86.8 0.59 S P2 A 63 LEU 142.1 0.50 S B3 A 64 LEU 154.0 0.07 S B1 A 65 ARG 201.1 0.41 S B2 A 66 ALA 71.0 0.20 S P1 A 67 PHE 185.5 0.35 S B2 A 68 THR 109.5 0.25 S P1 A 69 GLU 89.0 0.67 C P2 A 70 GLU 75.5 0.75 C P2 A 71 GLY 16.1 0.85 C E A 72 ALA 19.1 0.80 C E A 73 ILE 154.9 0.41 S B2 A 74 VAL 128.6 0.18 S B1 A 75 GLY 40.0 0.22 S E A 76 GLU 133.8 0.62 S B3 A 77 ILE 157.0 0.19 S B1 A 78 SER 56.6 0.62 S P2 A 79 PRO 84.4 0.65 S P2 A 80 LEU 122.4 0.44 C B2 A 81 PRO 30.4 0.80 C E A 82 SER 25.2 0.67 C E A 83 PHE 91.5 0.68 C P2 A 84 PRO 27.6 0.90 C E A 85 GLY 10.5 0.89 C E A 86 HIS 172.9 0.29 C B1 A 87 THR 40.1 0.79 C P2 A 88 ILE 127.5 0.50 H B3 A 89 GLU 58.1 0.86 H P2 A 90 ASP 84.4 0.48 H P1 A 91 VAL 130.0 0.19 H B1 A 92 LYS 152.2 0.59 H B3 A 93 ASN 79.0 0.75 H P2 A 94 ALA 71.0 0.14 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 37.9 0.49 H E A 97 VAL 112.5 0.38 H P1 A 98 LEU 154.0 0.22 H B1 A 99 ILE 140.2 0.25 H B1 A 100 GLY 40.0 0.52 H E A 101 GLY 31.6 0.29 H E A 102 LEU 154.0 0.27 H B1 A 103 GLU 72.0 0.72 H P2 A 104 ARG 102.9 0.68 H P2 A 105 ASN 118.2 0.47 C B3 A 106 ASP 17.6 0.92 C E A 107 ASN 121.6 0.34 C B2 A 108 THR 30.4 0.87 S E A 109 VAL 123.0 0.36 S B2 A 110 ARG 34.3 0.85 S E A 111 VAL 117.4 0.26 S B1 A 112 SER 84.6 0.45 C P1 A 113 LYS 10.5 0.89 H E A 114 THR 95.5 0.56 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 79.2 0.71 H P2 A 117 ARG 96.8 0.61 H P2 A 118 PHE 177.1 0.30 H B1 A 119 ALA 71.0 0.13 C P1 A 120 TRP 144.8 0.52 C B3 A 121 GLY 0.0 0.99 C E A 122 SER 14.9 0.97 C E A 123 SER 77.8 0.49 C P1 A 124 ASN 9.7 1.00 C E A 125 GLU 109.8 0.67 C P2 A 126 ASN 54.2 0.86 C P2 A 127 GLY 32.3 0.72 C E A 128 ARG 43.9 0.86 C P2 A 129 PRO 46.5 0.67 C P2 A 130 PRO 57.0 0.62 C P2 A 131 LEU 0.0 1.00 C E A 132 THR 45.4 0.73 C P2 A 133 LEU 0.0 1.00 C E A 134 GLU -1.0 -1.00 C ?