Environments of Residues in: ./SR213_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 LEU 69.8 0.64 C P2 A 3 SER 10.9 0.92 C E A 4 GLN 116.5 0.63 C B3 A 5 THR 9.8 0.90 H E A 6 LEU 120.3 0.40 H B2 A 7 LEU 147.7 0.21 H B1 A 8 GLU 38.4 0.76 H E A 9 MET 135.0 0.45 H B2 A 10 THR 113.0 0.31 H P1 A 11 GLU 90.1 0.58 H P2 A 12 GLN 80.8 0.65 H P2 A 13 MET 172.0 0.18 H B1 A 14 ILE 150.0 0.44 H B2 A 15 GLU 71.3 0.82 H P2 A 16 VAL 106.1 0.50 H P1 A 17 ALA 71.0 0.16 H P1 A 18 GLU 72.2 0.68 H P2 A 19 LYS 78.6 0.75 H P2 A 20 GLY 33.0 0.66 H E A 21 ALA 52.8 0.45 H P1 A 22 ASP 40.0 0.90 H E A 23 ARG 88.9 0.74 H P2 A 24 TYR 150.8 0.45 H B2 A 25 GLN 24.4 0.92 H E A 26 GLU 79.2 0.79 H P2 A 27 GLY 25.3 0.86 C E A 28 LYS 104.6 0.74 C P2 A 29 ASN 5.1 0.96 C E A 30 SER 5.9 0.95 C E A 31 ASN 27.4 0.86 C E A 32 HIS 67.4 0.89 C P2 A 33 SER 40.6 0.97 C P2 A 34 TYR 120.9 0.63 C B3 A 35 ASP 49.1 0.80 C P2 A 36 PHE 97.8 0.49 C P1 A 37 PHE 31.1 0.87 C E A 38 GLU 21.5 0.89 C E A 39 THR 57.9 0.73 C P2 A 40 ILE 146.5 0.29 H B1 A 41 LYS 48.8 0.77 H P2 A 42 PRO 64.1 0.85 H P2 A 43 ALA 26.1 0.85 H E A 44 VAL 76.0 0.55 H P1 A 45 GLU 36.0 0.81 H E A 46 GLU 27.1 0.89 H E A 47 ASN 114.0 0.14 H B1 A 48 ASP 59.4 0.62 H P2 A 49 GLU 33.4 0.84 H E A 50 LEU 132.2 0.40 H B2 A 51 ALA 70.3 0.21 H P1 A 52 ALA 35.2 0.77 H E A 53 ARG 46.9 0.84 H P2 A 54 TRP 231.2 0.20 H B1 A 55 ALA 50.6 0.50 H P1 A 56 GLU 44.4 0.81 H P2 A 57 GLY 31.6 0.37 H E A 58 ALA 70.3 0.16 H P1 A 59 LEU 88.7 0.52 H P1 A 60 GLU 62.2 0.76 H P2 A 61 LEU 143.5 0.35 H B2 A 62 ILE 139.5 0.37 H B2 A 63 LYS 58.4 0.83 H P2 A 64 VAL 61.2 0.69 H P2 A 65 ARG 117.7 0.68 C B3 A 66 ARG 107.5 0.73 C P2 A 67 PRO 70.4 0.67 C P2 A 68 LYS 111.6 0.62 C P2 A 69 TYR 137.7 0.62 C B3 A 70 VAL 130.0 0.30 C B1 A 71 HIS 73.1 0.86 C P2 A 72 LYS 76.4 0.73 H P2 A 73 GLU 44.3 0.72 H P2 A 74 GLN 124.5 0.46 H B2 A 75 ILE 157.0 0.12 H B1 A 76 GLU 68.0 0.65 H P2 A 77 ALA 30.3 0.75 H E A 78 VAL 127.9 0.21 H B1 A 79 LYS 91.1 0.65 H P2 A 80 ASP 26.1 0.83 H E A 81 ASN 92.8 0.37 H P1 A 82 PHE 189.0 0.20 H B1 A 83 LEU 97.2 0.54 H P1 A 84 GLU 82.0 0.71 H P2 A 85 LEU 153.3 0.29 H B1 A 86 VAL 105.4 0.29 H P1 A 87 LEU 76.1 0.65 H P2 A 88 GLN 135.7 0.31 H B1 A 89 SER 76.4 0.30 H P1 A 90 TYR 121.3 0.63 H B3 A 91 VAL 78.1 0.54 H P1 A 92 HIS 135.4 0.65 C B3 A 93 HIS 49.7 0.83 C P2 A 94 ILE 131.0 0.46 C B2 A 95 HIS 38.5 0.91 C E A 96 LYS 12.5 0.87 C E A 97 LYS 0.0 0.83 H E A 98 ARG 43.5 0.75 H P2 A 99 PHE 188.3 0.35 H B2 A 100 LYS 54.7 0.79 H P2 A 101 ASP 39.6 0.78 H E A 102 ILE 134.5 0.48 H B3 A 103 THR 103.9 0.22 H P1 A 104 GLU 50.6 0.75 H P2 A 105 SER 35.2 0.76 H E A 106 VAL 130.0 0.15 H B1 A 107 LEU 120.3 0.45 H B2 A 108 TYR 60.3 0.87 H P2 A 109 THR 110.9 0.29 H P1 A 110 LEU 154.0 0.12 H B1 A 111 HIS 87.1 0.63 H P2 A 112 ALA 65.4 0.32 H P1 A 113 VAL 128.6 0.15 H B1 A 114 LYS 111.7 0.66 H P2 A 115 ASP 46.3 0.75 H P2 A 116 GLU 145.4 0.31 H B1 A 117 ILE 150.7 0.31 H B1 A 118 ALA 24.7 0.75 H E A 119 ARG 104.5 0.83 H P2 A 120 GLU 127.5 0.63 H B3 A 121 ASP 59.1 0.77 C P2 A 122 SER 27.8 0.83 C E A 123 ARG 10.6 1.00 C E