Environments of Residues in: ./OR8C_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 86.7 0.55 C P1 A 2 PRO 45.8 0.63 C P2 A 3 ALA 47.1 0.66 C P2 A 4 SER 52.8 0.45 C P1 A 5 ARG 45.4 0.84 S P2 A 6 TYR 61.2 0.80 S P2 A 7 ILE 141.6 0.32 S B1 A 8 THR 86.7 0.59 S P2 A 9 ASP 101.4 0.54 C P1 A 10 MET 172.0 0.31 C B1 A 11 THR 82.2 0.60 C P2 A 12 ILE 55.2 0.65 H P2 A 13 GLU 74.4 0.81 H P2 A 14 GLU 121.3 0.40 H B2 A 15 LEU 115.4 0.50 H B3 A 16 SER 15.5 0.89 H E A 17 ARG 106.5 0.79 C P2 A 18 ASP 8.0 0.93 C E A 19 TRP 215.1 0.58 C B3 A 20 PHE 8.6 0.92 C E A 21 MET 151.6 0.44 C B2 A 22 LEU 29.1 0.85 C E A 23 MET 63.0 0.77 C P2 A 24 PRO 64.8 0.59 S P2 A 25 LYS 80.1 0.72 S P2 A 26 GLN 55.8 0.61 S P2 A 27 LYS 89.5 0.63 S P2 A 28 VAL 71.8 0.63 S P2 A 29 GLU 90.5 0.62 S P2 A 30 GLY 10.5 0.81 C E A 31 PRO 90.0 0.48 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 46.0 0.43 S P1 A 34 ILE 157.0 0.22 S B1 A 35 ARG 111.5 0.62 S P2 A 36 ILE 152.8 0.44 S B2 A 37 ASP 111.9 0.33 S P1 A 38 GLN 96.4 0.56 C P1 A 39 ALA 49.2 0.47 C P1 A 40 ILE 127.5 0.40 C B2 A 41 MET 78.7 0.87 C P2 A 42 ASP 32.8 0.80 C E A 43 LYS 92.8 0.61 C P2 A 44 ASN 58.0 0.71 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 106.0 0.54 S P1 A 47 LEU 154.0 0.18 S B1 A 48 LYS 124.5 0.54 S B3 A 49 ALA 71.0 0.12 S P1 A 50 ASN 103.8 0.37 S P1 A 51 PHE 189.0 0.30 S B1 A 52 SER 76.9 0.54 S P1 A 53 VAL 129.3 0.25 S B1 A 54 ILE 117.0 0.58 S B3 A 55 PHE 96.4 0.67 C P2 A 56 ASP 97.9 0.70 C P2 A 57 ARG 104.1 0.65 S P2 A 58 LEU 154.0 0.23 S B1 A 59 GLU 75.6 0.67 S P2 A 60 THR 75.5 0.74 S P2 A 61 LEU 154.0 0.20 S B1 A 62 ILE 58.0 0.84 S P2 A 63 LEU 131.5 0.52 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 187.4 0.42 S B2 A 66 ALA 71.0 0.14 S P1 A 67 PHE 163.7 0.53 S B3 A 68 THR 106.7 0.28 S P1 A 69 GLU 42.2 0.87 C P2 A 70 GLU 22.8 0.90 C E A 71 GLY 18.2 0.74 C E A 72 ALA 29.6 0.79 C E A 73 ILE 155.6 0.38 S B2 A 74 VAL 130.0 0.12 S B1 A 75 GLY 40.0 0.32 S E A 76 GLU 145.5 0.59 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 63.6 0.52 S P1 A 79 PRO 99.1 0.69 S P2 A 80 LEU 121.7 0.38 C B2 A 81 PRO 15.6 0.82 C E A 82 SER 0.0 0.89 C E A 83 PHE 75.3 0.70 C P2 A 84 PRO 20.5 0.81 C E A 85 GLY 3.5 0.92 C E A 86 HIS 172.9 0.32 C B1 A 87 THR 39.4 0.87 C E A 88 ILE 124.0 0.56 H B3 A 89 GLU 18.6 0.88 H E A 90 ASP 74.0 0.56 H P1 A 91 VAL 130.0 0.19 H B1 A 92 LYS 75.3 0.74 H P2 A 93 ASN 43.0 0.87 H P2 A 94 ALA 71.0 0.24 H P1 A 95 ILE 157.0 0.12 H B1 A 96 GLY 22.5 0.66 H E A 97 VAL 96.3 0.47 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 138.1 0.29 H B1 A 100 GLY 21.8 0.88 H E A 101 GLY 26.0 0.59 H E A 102 LEU 154.0 0.20 H B1 A 103 GLU 64.4 0.64 H P2 A 104 ARG 17.1 0.96 H E A 105 ASN 110.6 0.64 C P2 A 106 ASP 42.7 0.92 C P2 A 107 ASN 123.0 0.38 C B2 A 108 THR 55.6 0.81 S P2 A 109 VAL 123.0 0.32 S B1 A 110 ARG 89.8 0.77 S P2 A 111 VAL 121.6 0.21 S B1 A 112 SER 63.8 0.60 C P2 A 113 LYS 84.6 0.80 H P2 A 114 THR 103.9 0.41 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 96.0 0.48 H P1 A 117 ARG 145.4 0.70 H B3 A 118 PHE 167.9 0.30 H B1 A 119 ALA 71.0 0.15 C P1 A 120 TRP 152.7 0.47 C B3 A 121 GLY 16.1 0.76 C E A 122 SER 45.6 0.86 C P2 A 123 SER 51.3 0.90 C P2 A 124 ASN 0.0 0.98 C E A 125 GLU 107.1 0.64 C P2 A 126 ASN 4.8 1.00 C E A 127 GLY 30.9 0.39 C E A 128 ARG 6.6 0.93 C E A 129 PRO 47.9 0.60 C P2 A 130 PRO 76.0 0.69 C P2 A 131 LEU 47.3 0.88 C P2 A 132 THR 79.7 0.51 C P1 A 133 LEU 91.5 0.62 C P2 A 134 GLU -1.0 -1.00 C ?