Environments of Residues in: ./OR8C_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.6 0.93 C E A 2 PRO 70.4 0.52 C P1 A 3 ALA 0.0 0.96 C E A 4 SER 48.2 0.80 C P2 A 5 ARG 36.0 0.84 S E A 6 TYR 76.5 0.75 S P2 A 7 ILE 126.1 0.47 S B3 A 8 THR 44.3 0.77 S P2 A 9 ASP 96.5 0.45 C P1 A 10 MET 171.3 0.34 C B2 A 11 THR 22.4 0.88 C E A 12 ILE 25.1 0.84 H E A 13 GLU 0.0 0.92 H E A 14 GLU 114.2 0.57 H B3 A 15 LEU 90.1 0.58 H P2 A 16 SER 13.2 0.89 C E A 17 ARG 56.9 0.82 C P2 A 18 ASP 10.4 0.98 C E A 19 TRP 195.6 0.58 C B3 A 20 PHE 31.1 0.84 C E A 21 MET 148.5 0.52 C B3 A 22 LEU 61.4 0.60 C P2 A 23 MET 67.8 0.75 C P2 A 24 PRO 47.9 0.62 S P2 A 25 LYS 96.7 0.67 S P2 A 26 GLN 78.8 0.71 S P2 A 27 LYS 99.2 0.64 S P2 A 28 VAL 68.9 0.64 S P2 A 29 GLU 108.4 0.54 S P1 A 30 GLY 11.9 0.78 C E A 31 PRO 102.6 0.38 C P1 A 32 LEU 154.0 0.32 S B1 A 33 CYS 49.6 0.59 S P2 A 34 ILE 157.0 0.27 S B1 A 35 ARG 134.4 0.57 S B3 A 36 ILE 147.9 0.40 S B2 A 37 ASP 114.6 0.39 S B2 A 38 GLN 67.5 0.72 C P2 A 39 ALA 46.4 0.47 C P1 A 40 ILE 119.8 0.35 C B2 A 41 MET 82.3 0.87 C P2 A 42 ASP 17.9 0.93 C E A 43 LYS 89.7 0.66 C P2 A 44 ASN 34.5 0.82 S E A 45 ILE 157.0 0.28 S B1 A 46 MET 139.1 0.57 S B3 A 47 LEU 154.0 0.20 S B1 A 48 LYS 125.0 0.54 S B3 A 49 ALA 71.0 0.17 S P1 A 50 ASN 110.4 0.36 S P1 A 51 PHE 189.0 0.25 S B1 A 52 SER 84.6 0.56 S P1 A 53 VAL 118.1 0.30 S B1 A 54 ILE 109.3 0.62 S P2 A 55 PHE 80.2 0.59 C P2 A 56 ASP 11.6 0.88 C E A 57 ARG 114.0 0.69 S P2 A 58 LEU 154.0 0.21 S B1 A 59 GLU 100.4 0.69 S P2 A 60 THR 83.8 0.66 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 82.6 0.54 S P1 A 63 LEU 129.4 0.40 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 194.3 0.39 S B2 A 66 ALA 71.0 0.20 S P1 A 67 PHE 182.0 0.36 S B2 A 68 THR 108.1 0.20 S P1 A 69 GLU 85.9 0.73 C P2 A 70 GLU 45.1 0.84 C P2 A 71 GLY 10.5 0.80 C E A 72 ALA 21.9 0.79 C E A 73 ILE 157.0 0.41 S B2 A 74 VAL 127.9 0.23 S B1 A 75 GLY 40.0 0.40 S E A 76 GLU 117.3 0.54 S B3 A 77 ILE 157.0 0.16 S B1 A 78 SER 53.4 0.60 S P2 A 79 PRO 101.9 0.65 S P2 A 80 LEU 114.0 0.45 C P1 A 81 PRO 14.2 0.83 C E A 82 SER 11.1 0.78 C E A 83 PHE 98.5 0.68 C P2 A 84 PRO 28.3 0.91 C E A 85 GLY 18.2 0.68 C E A 86 HIS 165.2 0.35 C B2 A 87 THR 34.6 0.74 C E A 88 ILE 148.6 0.58 H B3 A 89 GLU 73.1 0.73 H P2 A 90 ASP 85.8 0.48 H P1 A 91 VAL 130.0 0.19 H B1 A 92 LYS 122.7 0.61 H B3 A 93 ASN 38.7 0.75 H E A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 30.9 0.38 H E A 97 VAL 99.1 0.45 H P1 A 98 LEU 153.3 0.22 H B1 A 99 ILE 147.9 0.18 H B1 A 100 GLY 27.4 0.84 H E A 101 GLY 37.2 0.35 H E A 102 LEU 153.3 0.20 H B1 A 103 GLU 67.9 0.64 H P2 A 104 ARG 33.6 0.87 H E A 105 ASN 109.3 0.50 C P1 A 106 ASP 23.3 0.96 C E A 107 ASN 123.0 0.35 C B2 A 108 THR 31.7 0.91 S E A 109 VAL 104.7 0.41 S P1 A 110 ARG 57.7 0.77 S P2 A 111 VAL 119.5 0.19 S B1 A 112 SER 75.7 0.54 C P1 A 113 LYS 33.4 0.91 H E A 114 THR 80.7 0.48 H P1 A 115 LEU 154.0 0.19 H B1 A 116 GLN 104.3 0.47 H P1 A 117 ARG 121.0 0.64 H B3 A 118 PHE 150.4 0.31 H B1 A 119 ALA 71.0 0.19 C P1 A 120 TRP 154.5 0.55 C B3 A 121 GLY 12.6 0.99 C E A 122 SER 24.9 0.74 C E A 123 SER 57.9 0.73 C P2 A 124 ASN 30.0 0.85 C E A 125 GLU 0.0 0.99 C E A 126 ASN 15.2 0.99 C E A 127 GLY 13.3 1.00 C E A 128 ARG 16.2 0.92 C E A 129 PRO 10.0 0.86 C E A 130 PRO 8.6 0.92 C E A 131 LEU 0.0 1.00 C E A 132 THR 0.0 0.99 C E A 133 LEU 0.0 1.00 C E A 134 GLU 0.0 1.00 C E