Environments of Residues in: ./OR8C_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.1 0.91 C E A 2 PRO 66.9 0.57 C P1 A 3 ALA 0.0 0.99 C E A 4 SER 33.6 0.91 C E A 5 ARG 60.4 0.79 S P2 A 6 TYR 82.2 0.78 S P2 A 7 ILE 126.1 0.41 S B2 A 8 THR 52.0 0.72 S P2 A 9 ASP 96.6 0.49 C P1 A 10 MET 171.3 0.38 C B2 A 11 THR 31.0 0.85 C E A 12 ILE 21.6 0.80 H E A 13 GLU 8.2 0.98 H E A 14 GLU 106.8 0.53 H P1 A 15 LEU 115.4 0.45 H B2 A 16 SER 16.1 0.87 C E A 17 ARG 80.4 0.80 C P2 A 18 ASP 8.2 1.00 C E A 19 TRP 206.7 0.62 C B3 A 20 PHE 26.9 0.89 C E A 21 MET 164.3 0.50 C B3 A 22 LEU 38.9 0.71 C E A 23 MET 62.2 0.80 C P2 A 24 PRO 44.4 0.67 S P2 A 25 LYS 86.7 0.67 S P2 A 26 GLN 76.4 0.60 S P2 A 27 LYS 90.5 0.62 S P2 A 28 VAL 65.4 0.65 S P2 A 29 GLU 109.1 0.63 S P2 A 30 GLY 14.0 0.81 C E A 31 PRO 111.1 0.29 C P1 A 32 LEU 154.0 0.30 S B1 A 33 CYS 37.1 0.58 S E A 34 ILE 157.0 0.25 S B1 A 35 ARG 123.3 0.61 S B3 A 36 ILE 151.4 0.39 S B2 A 37 ASP 114.6 0.41 S B2 A 38 GLN 63.4 0.69 C P2 A 39 ALA 59.8 0.43 C P1 A 40 ILE 121.2 0.33 C B1 A 41 MET 94.3 0.83 C P2 A 42 ASP 27.5 0.89 C E A 43 LYS 111.7 0.63 C P2 A 44 ASN 56.3 0.84 S P2 A 45 ILE 157.0 0.32 S B1 A 46 MET 122.9 0.57 S B3 A 47 LEU 154.0 0.14 S B1 A 48 LYS 125.3 0.52 S B3 A 49 ALA 71.0 0.19 S P1 A 50 ASN 118.2 0.33 S B1 A 51 PHE 189.0 0.25 S B1 A 52 SER 74.2 0.49 S P1 A 53 VAL 116.7 0.32 S B1 A 54 ILE 112.8 0.57 S P2 A 55 PHE 83.7 0.64 C P2 A 56 ASP 23.5 0.88 C E A 57 ARG 65.2 0.71 S P2 A 58 LEU 154.0 0.22 S B1 A 59 GLU 101.3 0.59 S P2 A 60 THR 88.8 0.61 S P2 A 61 LEU 154.0 0.15 S B1 A 62 ILE 88.2 0.56 S P1 A 63 LEU 132.2 0.41 S B2 A 64 LEU 154.0 0.13 S B1 A 65 ARG 203.2 0.35 S B2 A 66 ALA 70.3 0.24 S P1 A 67 PHE 168.6 0.31 S B1 A 68 THR 112.3 0.26 S P1 A 69 GLU 66.4 0.78 C P2 A 70 GLU 66.4 0.75 C P2 A 71 GLY 14.7 0.82 C E A 72 ALA 35.9 0.72 C E A 73 ILE 156.3 0.37 S B2 A 74 VAL 125.1 0.25 S B1 A 75 GLY 39.3 0.47 S E A 76 GLU 133.1 0.54 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 59.5 0.45 S P1 A 79 PRO 100.5 0.62 S P2 A 80 LEU 97.2 0.53 C P1 A 81 PRO 18.4 0.82 C E A 82 SER 12.5 0.76 C E A 83 PHE 66.2 0.68 C P2 A 84 PRO 43.0 0.83 C P2 A 85 GLY 4.9 0.82 C E A 86 HIS 163.1 0.36 C B2 A 87 THR 38.0 0.72 C E A 88 ILE 141.6 0.48 H B3 A 89 GLU 61.3 0.68 H P2 A 90 ASP 80.2 0.48 H P1 A 91 VAL 130.0 0.21 H B1 A 92 LYS 158.8 0.60 H B3 A 93 ASN 85.0 0.71 H P2 A 94 ALA 71.0 0.16 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 40.0 0.28 H E A 97 VAL 116.0 0.41 H B2 A 98 LEU 151.9 0.26 H B1 A 99 ILE 140.2 0.25 H B1 A 100 GLY 32.3 0.47 H E A 101 GLY 25.3 0.49 H E A 102 LEU 149.1 0.29 H B1 A 103 GLU 91.5 0.63 H P2 A 104 ARG 76.1 0.78 H P2 A 105 ASN 114.1 0.48 C B3 A 106 ASP 22.5 0.99 C E A 107 ASN 118.1 0.37 C B2 A 108 THR 31.6 0.94 S E A 109 VAL 127.2 0.39 S B2 A 110 ARG 72.0 0.77 S P2 A 111 VAL 118.8 0.19 S B1 A 112 SER 78.3 0.56 C P1 A 113 LYS 40.5 0.92 H P2 A 114 THR 70.2 0.43 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 101.3 0.58 H P2 A 117 ARG 81.8 0.75 H P2 A 118 PHE 167.9 0.29 H B1 A 119 ALA 71.0 0.19 C P1 A 120 TRP 175.5 0.49 C B3 A 121 GLY 2.8 1.00 C E A 122 SER 29.9 0.96 C E A 123 SER 70.3 0.35 C P1 A 124 ASN 28.9 0.84 C E A 125 GLU 124.9 0.65 C B3 A 126 ASN 27.6 0.85 C E A 127 GLY 14.7 0.74 C E A 128 ARG 38.2 0.87 C E A 129 PRO 54.9 0.80 C P2 A 130 PRO 40.2 0.78 C P2 A 131 LEU 0.0 0.99 C E A 132 THR 35.2 0.75 C E A 133 LEU 0.0 0.98 C E A 134 GLU 32.1 0.98 C E