Environments of Residues in: ./OR8C_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.3 0.90 C E A 2 PRO 80.9 0.35 C P1 A 3 ALA 57.7 0.69 C P2 A 4 SER 14.6 0.81 C E A 5 ARG 71.8 0.70 S P2 A 6 TYR 65.4 0.79 S P2 A 7 ILE 126.8 0.39 S B2 A 8 THR 59.4 0.75 S P2 A 9 ASP 101.3 0.34 C P1 A 10 MET 172.0 0.39 C B2 A 11 THR 35.2 0.84 C E A 12 ILE 16.6 0.88 H E A 13 GLU 28.4 0.94 H E A 14 GLU 98.0 0.58 H P2 A 15 LEU 138.6 0.40 H B2 A 16 SER 23.0 0.88 H E A 17 ARG 143.3 0.60 C B3 A 18 ASP 3.3 0.81 C E A 19 TRP 156.8 0.62 C B3 A 20 PHE 24.1 0.99 C E A 21 MET 156.5 0.43 C B2 A 22 LEU 51.5 0.79 C P2 A 23 MET 70.1 0.82 C P2 A 24 PRO 66.9 0.61 S P2 A 25 LYS 77.0 0.79 S P2 A 26 GLN 52.2 0.67 S P2 A 27 LYS 75.9 0.72 S P2 A 28 VAL 82.3 0.55 S P1 A 29 GLU 91.8 0.56 S P1 A 30 GLY 9.8 0.78 C E A 31 PRO 90.7 0.52 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 43.9 0.47 S P1 A 34 ILE 157.0 0.27 S B1 A 35 ARG 98.6 0.66 S P2 A 36 ILE 145.1 0.39 S B2 A 37 ASP 116.0 0.32 S B1 A 38 GLN 84.0 0.63 C P2 A 39 ALA 56.3 0.38 C P1 A 40 ILE 136.6 0.41 C B2 A 41 MET 87.8 0.94 C P2 A 42 ASP 33.5 0.77 C E A 43 LYS 120.9 0.69 C B3 A 44 ASN 47.0 0.66 S P2 A 45 ILE 157.0 0.29 S B1 A 46 MET 110.2 0.53 S P1 A 47 LEU 154.0 0.18 S B1 A 48 LYS 117.0 0.55 S B3 A 49 ALA 71.0 0.17 S P1 A 50 ASN 99.7 0.37 S P1 A 51 PHE 189.0 0.29 S B1 A 52 SER 81.1 0.52 S P1 A 53 VAL 130.0 0.28 S B1 A 54 ILE 95.2 0.61 S P2 A 55 PHE 85.8 0.73 C P2 A 56 ASP 49.6 0.66 C P2 A 57 ARG 124.1 0.63 S B3 A 58 LEU 154.0 0.25 S B1 A 59 GLU 79.7 0.70 S P2 A 60 THR 49.8 0.75 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 82.6 0.70 S P2 A 63 LEU 108.4 0.63 S P2 A 64 LEU 154.0 0.16 S B1 A 65 ARG 174.4 0.48 S B3 A 66 ALA 71.0 0.17 S P1 A 67 PHE 143.4 0.51 S B3 A 68 THR 111.6 0.21 S P1 A 69 GLU 70.0 0.75 C P2 A 70 GLU 52.4 0.89 C P2 A 71 GLY 26.7 0.74 C E A 72 ALA 57.7 0.34 C P1 A 73 ILE 152.8 0.39 S B2 A 74 VAL 130.0 0.34 S B2 A 75 GLY 40.0 0.31 S E A 76 GLU 140.1 0.58 S B3 A 77 ILE 157.0 0.19 S B1 A 78 SER 65.0 0.59 S P2 A 79 PRO 105.5 0.65 S P2 A 80 LEU 128.0 0.44 C B2 A 81 PRO 12.8 0.83 C E A 82 SER 24.6 0.72 C E A 83 PHE 57.1 0.78 C P2 A 84 PRO 38.8 0.81 C E A 85 GLY 0.0 0.98 C E A 86 HIS 168.0 0.34 C B2 A 87 THR 33.8 0.89 C E A 88 ILE 140.9 0.55 H B3 A 89 GLU 85.4 0.70 H P2 A 90 ASP 80.9 0.55 H P1 A 91 VAL 130.0 0.14 H B1 A 92 LYS 131.2 0.65 H B3 A 93 ASN 66.3 0.78 H P2 A 94 ALA 71.0 0.21 H P1 A 95 ILE 157.0 0.12 H B1 A 96 GLY 25.3 0.62 H E A 97 VAL 97.7 0.44 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 123.3 0.31 H B1 A 100 GLY 18.2 0.76 H E A 101 GLY 21.8 0.51 H E A 102 LEU 154.0 0.21 H B1 A 103 GLU 96.3 0.62 H P2 A 104 ARG 8.7 0.93 H E A 105 ASN 89.9 0.58 C P2 A 106 ASP 28.2 0.98 C E A 107 ASN 122.3 0.36 C B2 A 108 THR 49.3 0.83 S P2 A 109 VAL 129.3 0.34 S B2 A 110 ARG 82.2 0.77 S P2 A 111 VAL 120.9 0.22 S B1 A 112 SER 74.1 0.54 C P1 A 113 LYS 32.9 0.94 H E A 114 THR 79.3 0.45 H P1 A 115 LEU 154.0 0.24 H B1 A 116 GLN 65.3 0.72 H P2 A 117 ARG 29.7 0.90 H E A 118 PHE 149.7 0.43 H B2 A 119 ALA 71.0 0.05 C P1 A 120 TRP 110.1 0.66 C P2 A 121 GLY 32.3 0.52 C E A 122 SER 56.9 0.71 C P2 A 123 SER 82.5 0.43 C P1 A 124 ASN 13.1 0.98 C E A 125 GLU 64.5 0.84 C P2 A 126 ASN 21.3 0.83 C E A 127 GLY 9.8 0.89 C E A 128 ARG 59.1 0.92 C P2 A 129 PRO 31.8 0.77 C E A 130 PRO 0.2 0.89 C E A 131 LEU 24.9 0.85 C E A 132 THR 13.5 0.98 C E A 133 LEU 44.5 0.81 C P2 A 134 GLU -1.0 -1.00 C ?