Environments of Residues in: ./STR65_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 VAL 7.2 0.95 C E A 2 ASN 21.7 0.92 C E A 3 PHE 9.3 0.98 C E A 4 LYS 32.1 0.93 C E A 5 ASP 10.2 0.94 C E A 6 LYS 7.3 0.97 C E A 7 SER 34.5 0.80 C E A 8 MET 12.7 0.89 C E A 9 PRO 50.7 0.69 C P2 A 10 THR 62.2 0.63 C P2 A 11 ALA 36.6 0.63 H E A 12 ILE 49.6 0.62 H P2 A 13 GLU 75.3 0.72 H P2 A 14 LYS 65.8 0.80 H P2 A 15 ALA 66.1 0.21 H P1 A 16 LEU 144.2 0.31 H B1 A 17 ASP 75.1 0.67 H P2 A 18 PHE 137.1 0.41 H B2 A 19 ILE 155.6 0.20 H B1 A 20 GLY 40.0 0.27 H E A 21 GLY 22.5 0.68 C E A 22 MET 47.8 0.92 C P2 A 23 ASN 37.7 0.87 C E A 24 THR 66.7 0.72 C P2 A 25 SER 1.3 0.97 C E A 26 ALA 16.3 0.78 C E A 27 SER 54.1 0.67 C P2 A 28 VAL 128.6 0.66 C B3 A 29 PRO 113.9 0.30 C P1 A 30 HIS 123.2 0.67 C B3 A 31 SER 20.9 0.76 C E A 32 MET 92.7 0.71 C P2 A 33 ASP 72.4 0.60 C P2 A 34 GLU 124.3 0.56 C B3 A 35 SER 86.0 0.56 H P1 A 36 THR 108.2 0.28 H P1 A 37 ALA 66.1 0.38 H P1 A 38 LYS 166.6 0.35 H B2 A 39 GLY 40.0 0.58 H E A 40 ILE 152.1 0.17 H B1 A 41 LEU 153.3 0.20 H B1 A 42 LYS 115.2 0.52 H B3 A 43 TYR 160.7 0.36 H B2 A 44 LEU 132.9 0.31 H B1 A 45 HIS 99.1 0.60 H P2 A 46 ASP 18.6 0.83 H E A 47 LEU 118.2 0.37 H B2 A 48 GLY 6.3 1.00 C E A 49 VAL 32.5 0.86 C E A 50 PRO 103.4 0.45 C P1 A 51 VAL 111.1 0.22 C P1 A 52 SER 36.4 0.62 C E A 53 PRO 97.0 0.44 H P1 A 54 GLU 11.8 0.82 H E A 55 VAL 64.7 0.60 H P2 A 56 VAL 128.6 0.27 H B1 A 57 VAL 60.5 0.60 H P2 A 58 ALA 25.4 0.66 H E A 59 ARG 187.9 0.55 H B3 A 60 GLY 40.0 0.34 H E A 61 GLU 28.4 0.87 H E A 62 GLN 44.0 0.89 H P2 A 63 GLU 93.1 0.86 H P2 A 64 GLY 12.6 0.97 C E A 65 TRP 229.1 0.32 C B1 A 66 ASN 96.3 0.71 C P2 A 67 PRO 35.3 0.93 H E A 68 GLU 60.5 0.74 H P2 A 69 PHE 189.0 0.25 H B1 A 70 THR 101.1 0.41 H P1 A 71 LYS 21.0 0.92 H E A 72 LYS 70.6 0.80 H P2 A 73 VAL 129.3 0.06 H B1 A 74 ALA 65.4 0.40 H P1 A 75 GLY 19.6 0.82 H E A 76 TRP 206.9 0.28 H B1 A 77 ALA 70.3 0.36 H P1 A 78 GLU 54.9 0.68 H P2 A 79 LYS 94.7 0.72 H P2 A 80 VAL 123.0 0.31 H B1 A 81 ALA 48.5 0.52 H P1 A 82 SER 48.4 0.81 H P2 A 83 GLY 18.9 0.78 C E A 84 ASN 46.3 0.70 C P2 A 85 ARG 13.5 1.00 C E A 86 ILE 148.6 0.26 C B1 A 87 LEU 8.7 0.97 C E A 88 ILE 119.8 0.65 C B3 A 89 LYS 96.9 0.87 C P2 A 90 ASN 87.5 0.58 C P2 A 91 PRO 27.6 0.85 C E A 92 GLU 73.5 0.74 C P2 A 93 TYR 89.6 0.66 C P2 A 94 PHE 165.8 0.37 C B2 A 95 SER 18.2 0.86 C E A 96 THR 33.0 0.87 H E A 97 TYR 49.8 0.78 H P2 A 98 MET 141.8 0.23 H B1 A 99 GLN 76.7 0.67 H P2 A 100 GLU 44.8 0.76 H P2 A 101 GLN 86.4 0.57 H P2 A 102 LEU 150.5 0.13 H B1 A 103 LYS 55.4 0.82 H P2 A 104 GLU 41.8 0.74 H P2 A 105 LEU 121.7 0.48 H B3 A 106 VAL 78.1 0.51 H P1 A 107 LEU 27.7 0.83 H E A 108 GLU 55.0 0.80 C P2 A 109 HIS 16.3 0.91 C E