Environments of Residues in: ./SR213_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.4 1.00 C E A 2 LEU 64.9 0.85 C P2 A 3 SER 15.1 0.84 C E A 4 GLN 109.9 0.49 C P1 A 5 THR 20.3 0.77 H E A 6 LEU 134.4 0.41 H B2 A 7 LEU 104.2 0.54 H P1 A 8 GLU 66.1 0.80 H P2 A 9 MET 156.4 0.35 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 95.7 0.61 H P2 A 12 GLN 69.0 0.65 H P2 A 13 MET 169.2 0.19 H B1 A 14 ILE 131.0 0.46 H B2 A 15 GLU 61.2 0.80 H P2 A 16 VAL 84.4 0.51 H P1 A 17 ALA 70.3 0.19 H P1 A 18 GLU 58.4 0.69 H P2 A 19 LYS 59.6 0.80 H P2 A 20 GLY 28.8 0.47 H E A 21 ALA 56.3 0.46 H P1 A 22 ASP 29.6 0.84 H E A 23 ARG 87.3 0.72 H P2 A 24 TYR 159.4 0.48 H B3 A 25 GLN 45.7 0.90 H P2 A 26 GLU 71.4 0.83 H P2 A 27 GLY 17.5 0.89 C E A 28 LYS 92.2 0.91 C P2 A 29 ASN 6.3 0.93 C E A 30 SER 51.3 0.78 C P2 A 31 ASN 19.9 0.90 C E A 32 HIS 25.8 0.97 C E A 33 SER 0.0 0.99 C E A 34 TYR 55.6 0.85 C P2 A 35 ASP 13.4 0.88 C E A 36 PHE 60.6 0.64 C P2 A 37 PHE 40.9 0.72 C P2 A 38 GLU 74.2 0.76 C P2 A 39 THR 51.3 0.83 C P2 A 40 ILE 138.8 0.36 H B2 A 41 LYS 55.3 0.78 H P2 A 42 PRO 58.4 0.78 H P2 A 43 ALA 42.2 0.75 H P2 A 44 VAL 58.4 0.71 H P2 A 45 GLU 36.3 0.79 H E A 46 GLU 39.5 0.80 H E A 47 ASN 105.1 0.21 H P1 A 48 ASP 45.7 0.69 H P2 A 49 GLU 37.7 0.86 H E A 50 LEU 132.9 0.47 H B3 A 51 ALA 68.9 0.23 H P1 A 52 ALA 22.6 0.84 H E A 53 ARG 79.3 0.77 H P2 A 54 TRP 228.4 0.22 H B1 A 55 ALA 47.1 0.47 H P1 A 56 GLU 60.7 0.77 H P2 A 57 GLY 34.4 0.28 H E A 58 ALA 65.4 0.23 H P1 A 59 LEU 66.3 0.59 H P2 A 60 GLU 54.2 0.69 H P2 A 61 LEU 110.5 0.40 H P1 A 62 ILE 136.6 0.30 H B1 A 63 LYS 31.2 0.91 H E A 64 VAL 43.7 0.81 H P2 A 65 ARG 161.3 0.61 C B3 A 66 ARG 28.2 0.93 C E A 67 PRO 91.4 0.55 C P1 A 68 LYS 104.9 0.76 C P2 A 69 TYR 115.9 0.63 C B3 A 70 VAL 127.2 0.34 C B2 A 71 HIS 68.4 0.81 C P2 A 72 LYS 94.7 0.65 H P2 A 73 GLU 70.1 0.79 H P2 A 74 GLN 101.7 0.51 H P1 A 75 ILE 154.2 0.12 H B1 A 76 GLU 73.5 0.76 H P2 A 77 ALA 20.5 0.85 H E A 78 VAL 127.9 0.27 H B1 A 79 LYS 72.3 0.70 H P2 A 80 ASP 26.1 0.87 H E A 81 ASN 81.8 0.42 H P1 A 82 PHE 186.2 0.23 H B1 A 83 LEU 102.8 0.52 H P1 A 84 GLU 118.6 0.48 H B3 A 85 LEU 151.9 0.33 H B2 A 86 VAL 100.5 0.45 H P1 A 87 LEU 76.1 0.62 H P2 A 88 GLN 151.0 0.25 H B1 A 89 SER 79.8 0.49 H P1 A 90 TYR 164.8 0.49 H B3 A 91 VAL 79.5 0.49 H P1 A 92 HIS 139.4 0.74 C B3 A 93 HIS 82.8 0.75 C P2 A 94 ILE 154.9 0.47 C B3 A 95 HIS 28.7 0.98 C E A 96 LYS 41.2 0.87 C P2 A 97 LYS 21.7 0.91 H E A 98 ARG 105.4 0.74 H P2 A 99 PHE 187.6 0.41 H B2 A 100 LYS 83.6 0.69 H P2 A 101 ASP 31.2 0.79 H E A 102 ILE 140.2 0.50 H B3 A 103 THR 101.8 0.22 H P1 A 104 GLU 66.2 0.67 H P2 A 105 SER 46.3 0.85 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 131.5 0.39 H B2 A 108 TYR 75.1 0.90 H P2 A 109 THR 111.6 0.27 H P1 A 110 LEU 154.0 0.13 H B1 A 111 HIS 82.2 0.65 H P2 A 112 ALA 65.4 0.33 H P1 A 113 VAL 118.1 0.21 H B1 A 114 LYS 105.8 0.63 H P2 A 115 ASP 63.5 0.75 H P2 A 116 GLU 141.2 0.66 H B3 A 117 ILE 154.2 0.29 H B1 A 118 ALA 19.1 0.83 H E A 119 ARG 111.7 0.80 H P2 A 120 GLU 84.7 0.71 H P2 A 121 ASP 20.5 0.94 C E A 122 SER 46.2 0.71 C P2 A 123 ARG 11.3 1.00 C E