Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 44.2 0.87 C P2 A 2 PRO 46.5 0.67 C P2 A 3 ALA 47.1 0.64 C P2 A 4 SER 30.7 0.73 C E A 5 ARG 72.9 0.84 S P2 A 6 TYR 50.7 0.76 S P2 A 7 ILE 141.6 0.30 S B1 A 8 THR 23.9 0.89 C E A 9 ASP 107.0 0.51 C P1 A 10 MET 164.3 0.40 C B2 A 11 THR 42.9 0.79 C P2 A 12 ILE 7.5 0.87 H E A 13 GLU 22.0 0.92 H E A 14 GLU 92.7 0.55 H P1 A 15 LEU 119.6 0.51 H B3 A 16 SER 26.1 0.78 C E A 17 ARG 116.8 0.73 C B3 A 18 ASP 7.1 0.98 C E A 19 TRP 194.8 0.54 C B3 A 20 PHE 12.9 0.91 C E A 21 MET 143.9 0.50 C B3 A 22 LEU 58.6 0.68 C P2 A 23 MET 76.0 0.65 C P2 A 24 PRO 53.5 0.75 S P2 A 25 LYS 83.2 0.64 S P2 A 26 GLN 51.5 0.71 S P2 A 27 LYS 110.4 0.62 S P2 A 28 VAL 83.0 0.68 S P2 A 29 GLU 84.8 0.64 S P2 A 30 GLY 6.3 0.67 C E A 31 PRO 109.0 0.43 C P1 A 32 LEU 154.0 0.27 S B1 A 33 CYS 50.9 0.40 S P1 A 34 ILE 157.0 0.29 S B1 A 35 ARG 113.8 0.60 S P2 A 36 ILE 151.4 0.36 S B2 A 37 ASP 110.5 0.37 S P1 A 38 GLN 75.4 0.64 C P2 A 39 ALA 57.7 0.34 C P1 A 40 ILE 119.8 0.45 C B2 A 41 MET 90.9 0.85 C P2 A 42 ASP 24.5 0.83 C E A 43 LYS 93.6 0.77 C P2 A 44 ASN 58.9 0.76 S P2 A 45 ILE 157.0 0.19 S B1 A 46 MET 135.2 0.54 S B3 A 47 LEU 154.0 0.15 S B1 A 48 LYS 130.6 0.47 S B3 A 49 ALA 71.0 0.19 S P1 A 50 ASN 118.2 0.44 S B2 A 51 PHE 189.0 0.28 S B1 A 52 SER 77.6 0.54 S P1 A 53 VAL 129.3 0.28 S B1 A 54 ILE 126.8 0.50 S B3 A 55 PHE 59.2 0.79 C P2 A 56 ASP 36.9 0.70 C E A 57 ARG 104.2 0.71 S P2 A 58 LEU 154.0 0.20 S B1 A 59 GLU 81.0 0.70 S P2 A 60 THR 56.0 0.82 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 81.9 0.62 S P2 A 63 LEU 128.7 0.56 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 199.1 0.39 S B2 A 66 ALA 71.0 0.20 S P1 A 67 PHE 145.5 0.49 S B3 A 68 THR 110.2 0.28 S P1 A 69 GLU 49.9 0.81 C P2 A 70 GLU 41.2 0.78 C P2 A 71 GLY 18.9 0.75 C E A 72 ALA 26.1 0.81 C E A 73 ILE 157.0 0.43 S B2 A 74 VAL 129.3 0.18 S B1 A 75 GLY 40.0 0.30 S E A 76 GLU 144.1 0.55 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 57.1 0.68 S P2 A 79 PRO 101.2 0.56 S P1 A 80 LEU 106.3 0.56 C P1 A 81 PRO 17.0 0.90 C E A 82 SER 19.4 0.68 C E A 83 PHE 96.4 0.66 C P2 A 84 PRO 3.0 0.98 C E A 85 GLY 13.3 0.95 C E A 86 HIS 163.9 0.36 C B2 A 87 THR 39.3 0.76 C E A 88 ILE 123.3 0.53 H B3 A 89 GLU 70.7 0.81 H P2 A 90 ASP 78.9 0.46 H P1 A 91 VAL 130.0 0.17 H B1 A 92 LYS 166.5 0.60 H B3 A 93 ASN 40.5 0.82 H P2 A 94 ALA 71.0 0.28 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 20.4 0.55 H E A 97 VAL 106.8 0.44 H P1 A 98 LEU 154.0 0.17 H B1 A 99 ILE 131.0 0.30 H B1 A 100 GLY 16.1 0.83 H E A 101 GLY 30.9 0.48 H E A 102 LEU 153.3 0.27 H B1 A 103 GLU 52.1 0.79 H P2 A 104 ARG 31.7 0.96 H E A 105 ASN 114.8 0.53 C B3 A 106 ASP 20.6 0.98 C E A 107 ASN 122.3 0.41 C B2 A 108 THR 35.1 0.90 S E A 109 VAL 112.5 0.36 S P1 A 110 ARG 56.6 0.85 S P2 A 111 VAL 120.2 0.21 S B1 A 112 SER 83.9 0.53 C P1 A 113 LYS 34.3 0.90 H E A 114 THR 80.7 0.59 H P2 A 115 LEU 154.0 0.30 H B1 A 116 GLN 79.9 0.68 H P2 A 117 ARG 65.8 0.67 H P2 A 118 PHE 177.1 0.35 H B2 A 119 ALA 71.0 0.06 C P1 A 120 TRP 141.2 0.46 C B2 A 121 GLY 18.9 0.95 C E A 122 SER 0.0 0.99 C E A 123 SER 53.3 0.75 C P2 A 124 ASN 0.0 0.95 C E A 125 GLU 9.5 0.99 C E A 126 ASN 2.6 0.99 C E A 127 GLY 9.1 0.96 C E A 128 ARG 36.9 0.91 C E A 129 PRO 33.2 0.73 C E A 130 PRO 21.2 0.77 C E A 131 LEU 0.3 1.00 C E A 132 THR 25.9 0.81 C E A 133 LEU 7.3 1.00 C E A 134 GLU -1.0 -1.00 C ?