Environments of Residues in: ./SR213_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 29.2 0.99 C E A 2 LEU 0.3 0.99 C E A 3 SER 0.0 0.99 C E A 4 GLN 61.2 0.73 C P2 A 5 THR 42.8 0.71 H P2 A 6 LEU 118.9 0.40 H B2 A 7 LEU 104.9 0.49 H P1 A 8 GLU 56.9 0.78 H P2 A 9 MET 154.9 0.44 H B2 A 10 THR 113.0 0.26 H P1 A 11 GLU 92.2 0.65 H P2 A 12 GLN 56.4 0.64 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 133.8 0.42 H B2 A 15 GLU 34.3 0.83 H E A 16 VAL 91.4 0.52 H P1 A 17 ALA 71.0 0.17 H P1 A 18 GLU 74.9 0.62 H P2 A 19 LYS 91.6 0.78 H P2 A 20 GLY 33.0 0.42 H E A 21 ALA 47.1 0.50 H P1 A 22 ASP 80.2 0.69 H P2 A 23 ARG 149.7 0.66 H B3 A 24 TYR 76.5 0.65 H P2 A 25 GLN 51.8 0.90 H P2 A 26 GLU 86.1 0.84 H P2 A 27 GLY 22.5 0.81 C E A 28 LYS 32.1 0.99 C E A 29 ASN 74.8 0.82 C P2 A 30 SER 46.2 0.86 C P2 A 31 ASN 15.8 0.85 C E A 32 HIS 27.3 0.97 C E A 33 SER 30.6 0.81 C E A 34 TYR 93.8 0.72 C P2 A 35 ASP 22.2 0.96 C E A 36 PHE 39.5 0.82 C E A 37 PHE 35.3 0.72 C E A 38 GLU 83.1 0.69 C P2 A 39 THR 99.7 0.44 C P1 A 40 ILE 119.8 0.30 H B1 A 41 LYS 78.9 0.70 H P2 A 42 PRO 65.5 0.76 H P2 A 43 ALA 38.7 0.78 H E A 44 VAL 66.8 0.65 H P2 A 45 GLU 62.8 0.83 H P2 A 46 GLU 38.8 0.85 H E A 47 ASN 110.6 0.18 H P1 A 48 ASP 37.4 0.70 H E A 49 GLU 44.3 0.85 H P2 A 50 LEU 138.6 0.45 H B2 A 51 ALA 70.3 0.26 H P1 A 52 ALA 22.6 0.78 H E A 53 ARG 62.5 0.78 H P2 A 54 TRP 234.0 0.21 H B1 A 55 ALA 52.1 0.38 H P1 A 56 GLU 44.2 0.73 H P2 A 57 GLY 33.0 0.31 H E A 58 ALA 68.9 0.21 H P1 A 59 LEU 76.1 0.54 H P1 A 60 GLU 68.5 0.76 H P2 A 61 LEU 100.0 0.46 H P1 A 62 ILE 138.8 0.29 H B1 A 63 LYS 36.6 0.89 H E A 64 VAL 53.5 0.72 H P2 A 65 ARG 28.2 0.95 C E A 66 ARG 16.2 0.90 C E A 67 PRO 89.3 0.48 C P1 A 68 LYS 79.6 0.76 C P2 A 69 TYR 58.3 0.82 C P2 A 70 VAL 127.9 0.31 C B1 A 71 HIS 78.7 0.82 C P2 A 72 LYS 78.7 0.66 H P2 A 73 GLU 19.1 0.82 H E A 74 GLN 120.4 0.58 H B3 A 75 ILE 154.9 0.15 H B1 A 76 GLU 82.5 0.72 H P2 A 77 ALA 31.7 0.82 H E A 78 VAL 129.3 0.24 H B1 A 79 LYS 107.0 0.62 H P2 A 80 ASP 44.7 0.85 H P2 A 81 ASN 90.7 0.45 H P1 A 82 PHE 189.0 0.25 H B1 A 83 LEU 101.4 0.63 H P2 A 84 GLU 70.8 0.80 H P2 A 85 LEU 154.0 0.27 H B1 A 86 VAL 110.4 0.38 H P1 A 87 LEU 71.9 0.62 H P2 A 88 GLN 128.2 0.40 H B2 A 89 SER 83.9 0.37 H P1 A 90 TYR 160.4 0.34 H B2 A 91 VAL 76.0 0.59 H P2 A 92 HIS 103.9 0.70 C P2 A 93 HIS 49.3 0.84 C P2 A 94 ILE 138.8 0.46 C B3 A 95 HIS 2.0 0.92 C E A 96 LYS 23.1 0.88 C E A 97 LYS 24.8 0.86 H E A 98 ARG 59.6 0.78 H P2 A 99 PHE 177.1 0.26 H B1 A 100 LYS 63.1 0.89 H P2 A 101 ASP 45.2 0.73 H P2 A 102 ILE 131.7 0.42 H B2 A 103 THR 105.3 0.25 H P1 A 104 GLU 60.8 0.73 H P2 A 105 SER 46.1 0.69 H P2 A 106 VAL 129.3 0.16 H B1 A 107 LEU 131.5 0.46 H B2 A 108 TYR 57.6 0.87 H P2 A 109 THR 113.0 0.25 H P1 A 110 LEU 154.0 0.17 H B1 A 111 HIS 89.8 0.63 H P2 A 112 ALA 57.0 0.45 H P1 A 113 VAL 127.9 0.20 H B1 A 114 LYS 109.0 0.62 H P2 A 115 ASP 55.9 0.83 H P2 A 116 GLU 139.8 0.34 H B2 A 117 ILE 134.5 0.33 H B2 A 118 ALA 42.2 0.71 H P2 A 119 ARG 64.4 0.82 H P2 A 120 GLU 47.1 0.83 H P2 A 121 ASP 8.2 0.95 C E A 122 SER 43.6 0.69 C P2 A 123 ARG 0.0 0.99 C E