Environments of Residues in: ./STR65_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 VAL 0.0 0.96 C E A 2 ASN 37.2 0.80 C E A 3 PHE 3.0 0.96 C E A 4 LYS 20.4 0.92 C E A 5 ASP 24.3 0.89 C E A 6 LYS 102.7 0.81 C P2 A 7 SER 0.0 0.99 C E A 8 MET 69.8 0.83 C P2 A 9 PRO 43.0 0.69 C P2 A 10 THR 26.1 0.88 C E A 11 ALA 40.8 0.40 H P1 A 12 ILE 116.3 0.40 H B2 A 13 GLU 56.4 0.73 H P2 A 14 LYS 86.0 0.69 H P2 A 15 ALA 68.9 0.15 H P1 A 16 LEU 148.4 0.21 H B1 A 17 ASP 53.2 0.78 H P2 A 18 PHE 118.8 0.42 H B2 A 19 ILE 157.0 0.09 H B1 A 20 GLY 40.0 0.67 H E A 21 GLY 11.2 0.97 C E A 22 MET 146.5 0.48 C B3 A 23 ASN 67.3 0.78 C P2 A 24 THR 17.2 0.88 C E A 25 SER 18.8 0.98 C E A 26 ALA 69.6 0.42 C P1 A 27 SER 64.2 0.61 C P2 A 28 VAL 21.2 0.82 C E A 29 PRO 33.2 0.81 C E A 30 HIS 134.0 0.76 C B3 A 31 SER 0.0 0.94 C E A 32 MET 76.8 0.72 C P2 A 33 ASP 108.4 0.29 C P1 A 34 GLU 108.4 0.55 C P1 A 35 SER 68.5 0.52 H P1 A 36 THR 98.6 0.36 H P1 A 37 ALA 69.6 0.16 H P1 A 38 LYS 139.1 0.44 H B2 A 39 GLY 40.0 0.44 H E A 40 ILE 147.2 0.15 H B1 A 41 LEU 151.2 0.18 H B1 A 42 LYS 151.8 0.60 H B3 A 43 TYR 164.0 0.31 H B1 A 44 LEU 132.9 0.29 H B1 A 45 HIS 116.4 0.61 H B3 A 46 ASP 42.7 0.87 H P2 A 47 LEU 118.2 0.36 H B2 A 48 GLY 3.5 1.00 C E A 49 VAL 81.6 0.51 C P1 A 50 PRO 87.2 0.58 C P2 A 51 VAL 129.3 0.15 C B1 A 52 SER 32.2 0.61 C E A 53 PRO 93.5 0.42 H P1 A 54 GLU 11.8 0.83 H E A 55 VAL 75.3 0.52 H P1 A 56 VAL 130.0 0.26 H B1 A 57 VAL 66.8 0.67 H P2 A 58 ALA 25.4 0.81 H E A 59 ARG 164.6 0.53 H B3 A 60 GLY 40.0 0.38 H E A 61 GLU 35.2 0.77 H E A 62 GLN 46.6 0.87 H P2 A 63 GLU 86.9 0.82 H P2 A 64 GLY 10.5 0.99 C E A 65 TRP 234.0 0.35 C B2 A 66 ASN 62.3 0.77 C P2 A 67 PRO 23.3 0.90 H E A 68 GLU 65.1 0.77 H P2 A 69 PHE 184.8 0.31 H B1 A 70 THR 95.5 0.47 H P1 A 71 LYS 11.2 0.92 H E A 72 LYS 111.9 0.69 H P2 A 73 VAL 130.0 0.09 H B1 A 74 ALA 65.4 0.37 H P1 A 75 GLY 22.5 0.90 H E A 76 TRP 205.6 0.28 H B1 A 77 ALA 67.5 0.48 H P1 A 78 GLU 65.8 0.72 H P2 A 79 LYS 86.3 0.73 H P2 A 80 VAL 119.5 0.40 H B2 A 81 ALA 52.1 0.53 H P1 A 82 SER 50.0 0.83 H P2 A 83 GLY 11.9 0.92 C E A 84 ASN 31.0 0.78 C E A 85 ARG 16.1 0.85 C E A 86 ILE 118.4 0.41 C B2 A 87 LEU 63.5 0.77 C P2 A 88 ILE 152.1 0.60 C B3 A 89 LYS 31.3 0.89 C E A 90 ASN 41.0 0.80 C P2 A 91 PRO 37.4 0.80 C E A 92 GLU 101.2 0.53 C P1 A 93 TYR 113.5 0.57 C P1 A 94 PHE 170.1 0.30 C B1 A 95 SER 38.1 0.79 C E A 96 THR 29.1 0.82 H E A 97 TYR 49.0 0.81 H P2 A 98 MET 139.0 0.24 H B1 A 99 GLN 100.2 0.53 H P1 A 100 GLU 61.2 0.79 H P2 A 101 GLN 64.6 0.76 H P2 A 102 LEU 144.9 0.12 H B1 A 103 LYS 96.2 0.77 H P2 A 104 GLU 70.8 0.80 H P2 A 105 LEU 76.1 0.67 H P2 A 106 VAL 52.8 0.69 H P2 A 107 LEU 31.2 0.84 H E A 108 GLU 22.7 0.84 C E A 109 HIS 28.2 0.93 C E