Environments of Residues in: ./OR8C_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.4 0.92 C E A 2 PRO 73.9 0.54 C P1 A 3 ALA 0.0 1.00 C E A 4 SER 25.1 0.90 C E A 5 ARG 45.5 0.81 S P2 A 6 TYR 73.0 0.76 S P2 A 7 ILE 140.9 0.49 S B3 A 8 THR 46.4 0.82 S P2 A 9 ASP 92.4 0.46 C P1 A 10 MET 172.0 0.37 C B2 A 11 THR 25.4 0.89 C E A 12 ILE 28.6 0.80 H E A 13 GLU 8.9 0.97 H E A 14 GLU 121.2 0.48 H B3 A 15 LEU 107.0 0.46 H P1 A 16 SER 19.7 0.82 C E A 17 ARG 62.6 0.87 C P2 A 18 ASP 0.0 0.95 C E A 19 TRP 157.6 0.70 C B3 A 20 PHE 33.2 0.89 C E A 21 MET 156.3 0.45 C B2 A 22 LEU 71.2 0.64 C P2 A 23 MET 66.4 0.77 C P2 A 24 PRO 45.8 0.63 S P2 A 25 LYS 110.1 0.60 S P2 A 26 GLN 61.3 0.71 S P2 A 27 LYS 107.5 0.64 S P2 A 28 VAL 76.7 0.64 S P2 A 29 GLU 109.8 0.56 S P1 A 30 GLY 16.8 0.69 C E A 31 PRO 104.8 0.38 C P1 A 32 LEU 154.0 0.26 S B1 A 33 CYS 30.7 0.55 S E A 34 ILE 157.0 0.26 S B1 A 35 ARG 172.9 0.52 S B3 A 36 ILE 154.9 0.34 S B2 A 37 ASP 113.9 0.34 S P1 A 38 GLN 95.2 0.64 C P2 A 39 ALA 52.1 0.39 C P1 A 40 ILE 128.9 0.30 C B1 A 41 MET 90.0 0.88 C P2 A 42 ASP 22.6 0.89 C E A 43 LYS 123.4 0.62 C B3 A 44 ASN 38.0 0.83 S E A 45 ILE 157.0 0.27 S B1 A 46 MET 120.8 0.54 S B3 A 47 LEU 154.0 0.18 S B1 A 48 LYS 122.9 0.57 S B3 A 49 ALA 71.0 0.16 S P1 A 50 ASN 115.4 0.34 S B2 A 51 PHE 189.0 0.24 S B1 A 52 SER 77.0 0.39 S P1 A 53 VAL 118.1 0.33 S B1 A 54 ILE 119.8 0.63 S B3 A 55 PHE 71.1 0.67 C P2 A 56 ASP 16.4 0.83 C E A 57 ARG 127.4 0.59 S B3 A 58 LEU 154.0 0.20 S B1 A 59 GLU 91.9 0.77 S P2 A 60 THR 64.3 0.65 S P2 A 61 LEU 154.0 0.12 S B1 A 62 ILE 79.8 0.56 S P1 A 63 LEU 128.7 0.48 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 189.5 0.41 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 181.3 0.33 S B1 A 68 THR 113.0 0.20 S P1 A 69 GLU 75.2 0.75 C P2 A 70 GLU 71.3 0.80 C P2 A 71 GLY 15.4 0.74 C E A 72 ALA 45.7 0.66 C P2 A 73 ILE 157.0 0.50 S B3 A 74 VAL 127.2 0.21 S B1 A 75 GLY 40.0 0.41 S E A 76 GLU 129.7 0.51 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 50.9 0.62 S P2 A 79 PRO 96.3 0.66 S P2 A 80 LEU 117.5 0.36 C B2 A 81 PRO 9.3 0.85 C E A 82 SER 7.5 0.82 C E A 83 PHE 91.5 0.66 C P2 A 84 PRO 24.0 0.90 C E A 85 GLY 3.5 0.96 C E A 86 HIS 172.2 0.39 C B2 A 87 THR 52.8 0.76 C P2 A 88 ILE 148.6 0.54 H B3 A 89 GLU 58.6 0.69 H P2 A 90 ASP 88.9 0.50 H P1 A 91 VAL 130.0 0.22 H B1 A 92 LYS 153.3 0.54 H B3 A 93 ASN 46.5 0.73 H P2 A 94 ALA 71.0 0.24 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 31.6 0.33 H E A 97 VAL 94.9 0.41 H P1 A 98 LEU 154.0 0.18 H B1 A 99 ILE 150.7 0.22 H B1 A 100 GLY 19.6 0.87 H E A 101 GLY 35.8 0.19 H E A 102 LEU 154.0 0.17 H B1 A 103 GLU 110.0 0.45 H P1 A 104 ARG 92.4 0.77 H P2 A 105 ASN 119.5 0.58 C B3 A 106 ASP 13.6 0.98 C E A 107 ASN 120.9 0.41 C B2 A 108 THR 72.9 0.75 S P2 A 109 VAL 124.4 0.32 S B1 A 110 ARG 74.6 0.76 S P2 A 111 VAL 116.0 0.20 S B1 A 112 SER 78.5 0.59 C P2 A 113 LYS 42.3 0.93 H P2 A 114 THR 90.5 0.52 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 102.5 0.55 H P1 A 117 ARG 87.2 0.65 H P2 A 118 PHE 170.8 0.39 H B2 A 119 ALA 71.0 0.20 C P1 A 120 TRP 170.6 0.47 C B3 A 121 GLY 14.7 0.86 C E A 122 SER 59.6 0.79 C P2 A 123 SER 17.3 1.00 C E A 124 ASN 36.3 0.72 C E A 125 GLU 62.4 0.91 C P2 A 126 ASN 4.6 0.99 C E A 127 GLY 5.6 0.92 C E A 128 ARG 82.0 0.81 C P2 A 129 PRO 16.3 0.72 C E A 130 PRO 50.7 0.76 C P2 A 131 LEU 27.0 0.88 C E A 132 THR 24.5 0.90 C E A 133 LEU 0.0 1.00 C E A 134 GLU 0.0 1.00 C E