Environments of Residues in: ./SR213_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 LEU 38.9 0.91 C E A 3 SER 75.7 0.41 C P1 A 4 GLN 26.2 0.80 C E A 5 THR 55.2 0.79 H P2 A 6 LEU 149.1 0.24 H B1 A 7 LEU 109.8 0.62 H P2 A 8 GLU 79.9 0.67 H P2 A 9 MET 166.3 0.40 H B2 A 10 THR 113.0 0.32 H P1 A 11 GLU 90.0 0.61 H P2 A 12 GLN 86.4 0.55 H P1 A 13 MET 172.0 0.15 H B1 A 14 ILE 128.9 0.41 H B2 A 15 GLU 73.4 0.74 H P2 A 16 VAL 84.4 0.56 H P1 A 17 ALA 71.0 0.17 H P1 A 18 GLU 90.2 0.59 H P2 A 19 LYS 75.2 0.82 H P2 A 20 GLY 20.4 0.62 H E A 21 ALA 59.8 0.48 H P1 A 22 ASP 40.0 0.81 H E A 23 ARG 53.4 0.77 H P2 A 24 TYR 151.6 0.52 H B3 A 25 GLN 77.6 0.84 H P2 A 26 GLU 64.4 0.90 H P2 A 27 GLY 14.7 0.94 C E A 28 LYS 32.2 0.93 C E A 29 ASN 0.0 0.99 C E A 30 SER 59.6 0.70 C P2 A 31 ASN 23.6 0.95 C E A 32 HIS 11.7 0.96 C E A 33 SER 49.3 0.65 C P2 A 34 TYR 124.2 0.66 C B3 A 35 ASP 28.8 0.72 C E A 36 PHE 50.7 0.80 C P2 A 37 PHE 0.2 0.84 C E A 38 GLU 67.8 0.79 C P2 A 39 THR 76.6 0.45 C P1 A 40 ILE 130.3 0.39 H B2 A 41 LYS 64.3 0.80 H P2 A 42 PRO 62.6 0.68 H P2 A 43 ALA 39.4 0.68 H E A 44 VAL 80.2 0.57 H P1 A 45 GLU 71.5 0.68 H P2 A 46 GLU 63.7 0.89 H P2 A 47 ASN 119.6 0.14 H B1 A 48 ASP 32.5 0.76 H E A 49 GLU 24.9 0.90 H E A 50 LEU 147.7 0.46 H B3 A 51 ALA 70.3 0.22 H P1 A 52 ALA 34.5 0.84 H E A 53 ARG 87.4 0.68 H P2 A 54 TRP 234.0 0.22 H B1 A 55 ALA 68.9 0.42 H P1 A 56 GLU 56.2 0.78 H P2 A 57 GLY 35.1 0.31 H E A 58 ALA 68.2 0.15 H P1 A 59 LEU 112.6 0.67 H P2 A 60 GLU 71.5 0.66 H P2 A 61 LEU 129.4 0.56 H B3 A 62 ILE 143.7 0.44 H B2 A 63 LYS 27.8 0.89 H E A 64 VAL 56.3 0.80 H P2 A 65 ARG 100.0 0.69 C P2 A 66 ARG 27.5 0.88 C E A 67 PRO 75.3 0.58 C P2 A 68 LYS 143.2 0.55 C B3 A 69 TYR 116.5 0.65 C B3 A 70 VAL 130.0 0.36 C B2 A 71 HIS 82.2 0.75 C P2 A 72 LYS 69.9 0.64 H P2 A 73 GLU 49.8 0.79 H P2 A 74 GLN 97.7 0.51 H P1 A 75 ILE 157.0 0.15 H B1 A 76 GLU 67.9 0.66 H P2 A 77 ALA 30.3 0.81 H E A 78 VAL 129.3 0.29 H B1 A 79 LYS 104.2 0.62 H P2 A 80 ASP 37.7 0.82 H E A 81 ASN 91.5 0.36 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 88.7 0.62 H P2 A 84 GLU 84.9 0.71 H P2 A 85 LEU 149.8 0.27 H B1 A 86 VAL 118.1 0.31 H B1 A 87 LEU 64.2 0.77 H P2 A 88 GLN 106.7 0.38 H P1 A 89 SER 72.2 0.37 H P1 A 90 TYR 132.1 0.43 H B2 A 91 VAL 71.1 0.65 H P2 A 92 HIS 64.4 0.84 C P2 A 93 HIS 44.8 0.93 C P2 A 94 ILE 139.5 0.36 C B2 A 95 HIS 35.1 0.93 C E A 96 LYS 30.6 0.82 C E A 97 LYS 2.6 0.93 H E A 98 ARG 65.3 0.76 H P2 A 99 PHE 188.3 0.27 H B1 A 100 LYS 106.0 0.71 H P2 A 101 ASP 33.2 0.76 H E A 102 ILE 133.1 0.51 H B3 A 103 THR 109.5 0.23 H P1 A 104 GLU 25.8 0.84 H E A 105 SER 40.8 0.80 H P2 A 106 VAL 130.0 0.19 H B1 A 107 LEU 140.7 0.43 H B2 A 108 TYR 77.8 0.84 H P2 A 109 THR 113.0 0.25 H P1 A 110 LEU 154.0 0.15 H B1 A 111 HIS 89.8 0.62 H P2 A 112 ALA 67.5 0.34 H P1 A 113 VAL 124.4 0.29 H B1 A 114 LYS 104.4 0.62 H P2 A 115 ASP 82.8 0.67 H P2 A 116 GLU 146.1 0.30 H B1 A 117 ILE 143.7 0.37 H B2 A 118 ALA 19.1 0.87 H E A 119 ARG 60.0 0.85 H P2 A 120 GLU 97.5 0.68 H P2 A 121 ASP 44.8 0.86 C P2 A 122 SER 32.8 0.96 C E A 123 ARG 128.3 0.54 C B3