Environments of Residues in: ./OR8C_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.92 C E A 2 PRO 76.0 0.58 C P2 A 3 ALA 0.0 0.99 C E A 4 SER 24.5 0.81 C E A 5 ARG 87.2 0.65 S P2 A 6 TYR 82.9 0.75 S P2 A 7 ILE 128.9 0.49 S B3 A 8 THR 42.2 0.81 S P2 A 9 ASP 104.2 0.44 C P1 A 10 MET 172.0 0.35 C B2 A 11 THR 25.3 0.95 C E A 12 ILE 23.7 0.89 H E A 13 GLU 15.8 0.95 H E A 14 GLU 119.8 0.46 H B2 A 15 LEU 96.5 0.63 H P2 A 16 SER 30.3 0.71 C E A 17 ARG 112.0 0.73 C P2 A 18 ASP 0.0 1.00 C E A 19 TRP 202.6 0.58 C B3 A 20 PHE 9.3 0.94 C E A 21 MET 160.7 0.50 C B3 A 22 LEU 29.1 0.79 C E A 23 MET 79.4 0.73 C P2 A 24 PRO 61.9 0.65 S P2 A 25 LYS 105.0 0.68 S P2 A 26 GLN 79.7 0.63 S P2 A 27 LYS 67.8 0.69 S P2 A 28 VAL 71.8 0.68 S P2 A 29 GLU 96.0 0.57 S P2 A 30 GLY 16.8 0.81 C E A 31 PRO 109.0 0.41 C P1 A 32 LEU 154.0 0.29 S B1 A 33 CYS 35.9 0.52 S E A 34 ILE 157.0 0.27 S B1 A 35 ARG 112.2 0.57 S P1 A 36 ILE 152.1 0.34 S B2 A 37 ASP 116.0 0.32 S B1 A 38 GLN 66.1 0.73 C P2 A 39 ALA 55.6 0.44 C P1 A 40 ILE 112.1 0.41 C P1 A 41 MET 92.2 0.88 C P2 A 42 ASP 28.2 0.90 C E A 43 LYS 87.3 0.62 C P2 A 44 ASN 45.2 0.80 S P2 A 45 ILE 157.0 0.31 S B1 A 46 MET 149.5 0.59 S B3 A 47 LEU 154.0 0.20 S B1 A 48 LYS 132.3 0.50 S B3 A 49 ALA 71.0 0.16 S P1 A 50 ASN 110.5 0.36 S P1 A 51 PHE 189.0 0.24 S B1 A 52 SER 79.7 0.55 S P1 A 53 VAL 125.8 0.37 S B2 A 54 ILE 117.0 0.49 S B3 A 55 PHE 90.0 0.64 C P2 A 56 ASP 42.9 0.88 C P2 A 57 ARG 85.9 0.68 S P2 A 58 LEU 154.0 0.20 S B1 A 59 GLU 79.0 0.72 S P2 A 60 THR 84.4 0.76 S P2 A 61 LEU 154.0 0.17 S B1 A 62 ILE 69.3 0.61 S P2 A 63 LEU 124.5 0.52 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 204.6 0.34 S B2 A 66 ALA 71.0 0.18 S P1 A 67 PHE 157.4 0.47 S B3 A 68 THR 112.3 0.23 S P1 A 69 GLU 58.8 0.85 C P2 A 70 GLU 50.8 0.86 C P2 A 71 GLY 17.5 0.73 C E A 72 ALA 40.8 0.64 C P2 A 73 ILE 157.0 0.40 S B2 A 74 VAL 129.3 0.22 S B1 A 75 GLY 39.3 0.35 S E A 76 GLU 116.7 0.59 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 51.7 0.53 S P1 A 79 PRO 106.9 0.60 S P2 A 80 LEU 118.9 0.45 C B2 A 81 PRO 14.9 0.83 C E A 82 SER 12.6 0.79 C E A 83 PHE 61.3 0.71 C P2 A 84 PRO 38.8 0.85 C E A 85 GLY 1.4 0.83 C E A 86 HIS 167.3 0.37 C B2 A 87 THR 40.2 0.77 C P2 A 88 ILE 145.1 0.36 H B2 A 89 GLU 34.0 0.71 H E A 90 ASP 83.0 0.51 H P1 A 91 VAL 130.0 0.15 H B1 A 92 LYS 132.6 0.62 H B3 A 93 ASN 56.1 0.75 H P2 A 94 ALA 71.0 0.16 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 31.6 0.42 H E A 97 VAL 104.7 0.39 H P1 A 98 LEU 154.0 0.18 H B1 A 99 ILE 145.1 0.26 H B1 A 100 GLY 26.7 0.67 H E A 101 GLY 28.8 0.30 H E A 102 LEU 152.6 0.26 H B1 A 103 GLU 95.7 0.58 H P2 A 104 ARG 22.3 0.86 H E A 105 ASN 120.9 0.47 C B3 A 106 ASP 17.8 0.96 C E A 107 ASN 123.0 0.40 C B2 A 108 THR 30.9 0.90 S E A 109 VAL 115.3 0.40 S B2 A 110 ARG 68.8 0.81 S P2 A 111 VAL 119.5 0.20 S B1 A 112 SER 86.0 0.55 C P1 A 113 LYS 36.1 0.89 H E A 114 THR 97.6 0.39 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 82.8 0.58 H P2 A 117 ARG 101.8 0.70 H P2 A 118 PHE 184.8 0.36 H B2 A 119 ALA 71.0 0.24 C P1 A 120 TRP 165.0 0.54 C B3 A 121 GLY 4.9 0.94 C E A 122 SER 4.2 1.00 C E A 123 SER 67.9 0.56 C P1 A 124 ASN 13.0 0.95 C E A 125 GLU 16.4 0.88 C E A 126 ASN 23.9 0.85 C E A 127 GLY 8.4 0.94 C E A 128 ARG 54.4 0.90 C P2 A 129 PRO 18.4 0.83 C E A 130 PRO 5.8 0.92 C E A 131 LEU 21.4 0.98 C E A 132 THR 1.3 1.00 C E A 133 LEU 10.1 0.95 C E A 134 GLU 0.0 0.89 C E