Environments of Residues in: ./OR8C_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 103.0 0.59 C P2 A 2 PRO 40.9 0.60 C P2 A 3 ALA 4.3 0.99 C E A 4 SER 61.3 0.54 C P1 A 5 ARG 56.2 0.77 S P2 A 6 TYR 78.7 0.77 S P2 A 7 ILE 128.2 0.43 S B2 A 8 THR 47.2 0.81 S P2 A 9 ASP 97.2 0.48 C P1 A 10 MET 172.0 0.32 C B1 A 11 THR 44.2 0.76 C P2 A 12 ILE 26.5 0.78 H E A 13 GLU 22.7 0.87 H E A 14 GLU 115.1 0.46 H B3 A 15 LEU 98.6 0.54 H P1 A 16 SER 20.9 0.83 C E A 17 ARG 106.5 0.72 C P2 A 18 ASP 1.0 0.97 C E A 19 TRP 195.7 0.60 C B3 A 20 PHE 77.4 0.72 C P2 A 21 MET 150.6 0.38 C B2 A 22 LEU 50.1 0.68 C P2 A 23 MET 73.0 0.72 C P2 A 24 PRO 41.6 0.70 S P2 A 25 LYS 117.6 0.60 S B3 A 26 GLN 26.5 0.86 S E A 27 LYS 111.4 0.58 S P2 A 28 VAL 92.1 0.63 S P2 A 29 GLU 102.1 0.55 S P1 A 30 GLY 15.4 0.80 C E A 31 PRO 106.9 0.48 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 43.3 0.45 S P1 A 34 ILE 157.0 0.23 S B1 A 35 ARG 120.5 0.64 S B3 A 36 ILE 156.3 0.31 S B1 A 37 ASP 116.0 0.32 S B1 A 38 GLN 79.2 0.67 C P2 A 39 ALA 52.1 0.45 C P1 A 40 ILE 129.6 0.27 C B1 A 41 MET 85.2 0.86 C P2 A 42 ASP 18.6 0.96 C E A 43 LYS 99.9 0.71 C P2 A 44 ASN 67.3 0.87 S P2 A 45 ILE 157.0 0.31 S B1 A 46 MET 134.1 0.58 S B3 A 47 LEU 154.0 0.21 S B1 A 48 LYS 136.8 0.49 S B3 A 49 ALA 71.0 0.16 S P1 A 50 ASN 111.2 0.34 S P1 A 51 PHE 189.0 0.26 S B1 A 52 SER 74.8 0.44 S P1 A 53 VAL 118.8 0.26 S B1 A 54 ILE 153.5 0.49 S B3 A 55 PHE 76.0 0.75 C P2 A 56 ASP 10.2 0.89 C E A 57 ARG 149.2 0.55 S B3 A 58 LEU 154.0 0.25 S B1 A 59 GLU 115.1 0.47 S B3 A 60 THR 58.7 0.75 S P2 A 61 LEU 154.0 0.11 S B1 A 62 ILE 79.1 0.56 S P1 A 63 LEU 126.6 0.50 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 204.6 0.33 S B1 A 66 ALA 70.3 0.20 S P1 A 67 PHE 165.8 0.48 S B3 A 68 THR 113.0 0.28 S P1 A 69 GLU 64.3 0.90 C P2 A 70 GLU 77.8 0.70 C P2 A 71 GLY 23.9 0.65 C E A 72 ALA 54.9 0.48 C P1 A 73 ILE 157.0 0.43 S B2 A 74 VAL 129.3 0.32 S B1 A 75 GLY 39.3 0.36 S E A 76 GLU 132.5 0.57 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 69.9 0.51 S P1 A 79 PRO 94.2 0.63 S P2 A 80 LEU 118.9 0.35 C B2 A 81 PRO 12.1 0.84 C E A 82 SER 0.0 0.88 C E A 83 PHE 73.9 0.68 C P2 A 84 PRO 31.1 0.81 C E A 85 GLY 4.2 1.00 C E A 86 HIS 173.6 0.29 C B1 A 87 THR 35.9 0.82 C E A 88 ILE 138.8 0.53 H B3 A 89 GLU 57.2 0.66 H P2 A 90 ASP 78.2 0.61 H P2 A 91 VAL 130.0 0.15 H B1 A 92 LYS 121.8 0.61 H B3 A 93 ASN 46.4 0.69 H P2 A 94 ALA 71.0 0.13 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 32.3 0.38 H E A 97 VAL 104.0 0.48 H P1 A 98 LEU 154.0 0.18 H B1 A 99 ILE 149.3 0.21 H B1 A 100 GLY 26.7 0.84 H E A 101 GLY 37.2 0.49 H E A 102 LEU 151.9 0.23 H B1 A 103 GLU 63.8 0.65 H P2 A 104 ARG 70.4 0.83 H P2 A 105 ASN 105.9 0.45 C P1 A 106 ASP 19.1 0.97 C E A 107 ASN 122.3 0.36 C B2 A 108 THR 33.1 0.91 S E A 109 VAL 106.8 0.36 S P1 A 110 ARG 104.5 0.66 S P2 A 111 VAL 119.5 0.18 S B1 A 112 SER 85.3 0.55 C P1 A 113 LYS 62.1 0.74 H P2 A 114 THR 90.5 0.36 H P1 A 115 LEU 154.0 0.17 H B1 A 116 GLN 102.9 0.55 H P1 A 117 ARG 140.9 0.71 H B3 A 118 PHE 160.9 0.30 H B1 A 119 ALA 71.0 0.21 C P1 A 120 TRP 166.4 0.49 C B3 A 121 GLY 20.4 0.99 C E A 122 SER 0.0 0.96 C E A 123 SER 49.3 0.73 C P2 A 124 ASN 27.6 0.99 C E A 125 GLU 107.3 0.76 C P2 A 126 ASN 10.7 0.98 C E A 127 GLY 17.5 0.69 C E A 128 ARG 33.0 0.94 C E A 129 PRO 44.4 0.63 C P2 A 130 PRO 0.0 0.92 C E A 131 LEU 20.7 0.87 C E A 132 THR 6.5 0.87 C E A 133 LEU 18.6 0.87 C E A 134 GLU 0.0 0.99 C E