Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 13.4 0.93 C E A 2 PRO 32.5 0.62 C E A 3 ALA 45.0 0.72 C P2 A 4 SER 38.2 0.69 C E A 5 ARG 28.9 0.81 S E A 6 TYR 25.3 0.78 S E A 7 ILE 150.0 0.32 S B1 A 8 THR 31.6 0.86 C E A 9 ASP 106.3 0.49 C P1 A 10 MET 171.3 0.35 C B2 A 11 THR 38.7 0.79 C E A 12 ILE 25.8 0.81 H E A 13 GLU 19.2 0.94 H E A 14 GLU 123.8 0.39 H B2 A 15 LEU 113.3 0.46 H P1 A 16 SER 32.5 0.76 C E A 17 ARG 84.0 0.72 C P2 A 18 ASP 8.6 0.97 C E A 19 TRP 207.4 0.54 C B3 A 20 PHE 40.2 0.81 C P2 A 21 MET 138.3 0.44 C B2 A 22 LEU 61.4 0.57 C P1 A 23 MET 80.6 0.70 C P2 A 24 PRO 72.5 0.60 S P2 A 25 LYS 104.7 0.74 S P2 A 26 GLN 54.2 0.61 S P2 A 27 LYS 86.1 0.73 S P2 A 28 VAL 93.5 0.56 S P1 A 29 GLU 91.7 0.60 S P2 A 30 GLY 9.8 0.84 C E A 31 PRO 111.1 0.49 C P1 A 32 LEU 154.0 0.27 S B1 A 33 CYS 55.3 0.52 S P1 A 34 ILE 152.1 0.27 S B1 A 35 ARG 151.9 0.57 S B3 A 36 ILE 150.0 0.39 S B2 A 37 ASP 110.5 0.40 S P1 A 38 GLN 74.5 0.69 C P2 A 39 ALA 48.5 0.37 C P1 A 40 ILE 117.0 0.41 C B2 A 41 MET 81.7 0.84 C P2 A 42 ASP 24.1 0.88 C E A 43 LYS 61.0 0.82 C P2 A 44 ASN 55.1 0.71 S P2 A 45 ILE 157.0 0.32 S B1 A 46 MET 111.6 0.58 S P2 A 47 LEU 154.0 0.13 S B1 A 48 LYS 147.1 0.53 S B3 A 49 ALA 71.0 0.13 S P1 A 50 ASN 109.2 0.39 S P1 A 51 PHE 189.0 0.20 S B1 A 52 SER 79.0 0.42 S P1 A 53 VAL 127.9 0.37 S B2 A 54 ILE 135.9 0.45 S B2 A 55 PHE 54.3 0.74 C P2 A 56 ASP 54.0 0.67 C P2 A 57 ARG 111.7 0.60 S P2 A 58 LEU 154.0 0.18 S B1 A 59 GLU 82.7 0.70 S P2 A 60 THR 55.3 0.76 S P2 A 61 LEU 153.3 0.21 S B1 A 62 ILE 76.3 0.67 S P2 A 63 LEU 134.4 0.40 S B2 A 64 LEU 154.0 0.12 S B1 A 65 ARG 198.4 0.38 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 186.2 0.35 S B2 A 68 THR 99.7 0.31 S P1 A 69 GLU 43.9 0.88 C P2 A 70 GLU 16.4 0.95 C E A 71 GLY 15.4 0.79 C E A 72 ALA 35.9 0.70 C E A 73 ILE 157.0 0.42 S B2 A 74 VAL 123.0 0.21 S B1 A 75 GLY 40.0 0.25 S E A 76 GLU 132.4 0.48 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 63.0 0.61 S P2 A 79 PRO 80.2 0.67 S P2 A 80 LEU 112.6 0.52 C P1 A 81 PRO 4.4 0.86 C E A 82 SER 27.3 0.74 C E A 83 PHE 102.0 0.70 C P2 A 84 PRO 10.7 0.91 C E A 85 GLY 0.7 0.98 C E A 86 HIS 165.9 0.31 C B1 A 87 THR 28.9 0.82 C E A 88 ILE 120.5 0.53 H B3 A 89 GLU 51.8 0.82 H P2 A 90 ASP 85.8 0.48 H P1 A 91 VAL 129.3 0.15 H B1 A 92 LYS 93.0 0.74 H P2 A 93 ASN 46.5 0.78 H P2 A 94 ALA 71.0 0.19 H P1 A 95 ILE 157.0 0.06 H B1 A 96 GLY 23.2 0.54 H E A 97 VAL 93.5 0.49 H P1 A 98 LEU 153.3 0.22 H B1 A 99 ILE 140.2 0.25 H B1 A 100 GLY 15.4 0.96 H E A 101 GLY 30.2 0.48 H E A 102 LEU 154.0 0.27 H B1 A 103 GLU 71.6 0.68 H P2 A 104 ARG 5.8 0.95 H E A 105 ASN 112.7 0.49 C P1 A 106 ASP 30.3 0.97 C E A 107 ASN 123.0 0.37 C B2 A 108 THR 37.9 0.88 S E A 109 VAL 108.9 0.50 S P1 A 110 ARG 116.3 0.70 S B3 A 111 VAL 120.9 0.26 S B1 A 112 SER 82.5 0.58 C P2 A 113 LYS 77.6 0.79 H P2 A 114 THR 81.4 0.48 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 128.2 0.46 H B2 A 117 ARG 127.3 0.66 H B3 A 118 PHE 170.8 0.32 H B1 A 119 ALA 71.0 0.12 C P1 A 120 TRP 164.3 0.39 C B2 A 121 GLY 14.0 0.94 C E A 122 SER 17.8 1.00 C E A 123 SER 45.5 0.62 C P2 A 124 ASN 48.5 0.84 C P2 A 125 GLU 61.9 0.75 C P2 A 126 ASN 34.4 0.88 C E A 127 GLY 13.3 0.97 C E A 128 ARG 49.7 0.85 C P2 A 129 PRO 19.8 0.75 C E A 130 PRO 25.5 0.78 C E A 131 LEU 43.8 0.96 C P2 A 132 THR 14.0 0.93 C E A 133 LEU 8.0 1.00 C E A 134 GLU -1.0 -1.00 C ?