Environments of Residues in: ./SR213_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 LEU 23.5 0.91 C E A 3 SER 13.1 1.00 C E A 4 GLN 59.3 0.74 C P2 A 5 THR 17.5 0.86 H E A 6 LEU 147.7 0.28 H B1 A 7 LEU 80.3 0.59 H P2 A 8 GLU 36.2 0.76 H E A 9 MET 146.4 0.52 H B3 A 10 THR 113.0 0.29 H P1 A 11 GLU 77.7 0.57 H P1 A 12 GLN 63.4 0.62 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 141.6 0.48 H B3 A 15 GLU 70.2 0.75 H P2 A 16 VAL 85.1 0.55 H P1 A 17 ALA 70.3 0.15 H P1 A 18 GLU 71.5 0.63 H P2 A 19 LYS 44.5 0.79 H P2 A 20 GLY 28.8 0.59 H E A 21 ALA 53.5 0.43 H P1 A 22 ASP 42.1 0.84 H P2 A 23 ARG 119.7 0.70 H B3 A 24 TYR 168.4 0.42 H B2 A 25 GLN 45.2 0.86 H P2 A 26 GLU 58.4 0.94 H P2 A 27 GLY 27.4 0.91 C E A 28 LYS 0.0 0.95 C E A 29 ASN 82.8 0.64 C P2 A 30 SER 1.3 0.99 C E A 31 ASN 91.7 0.59 C P2 A 32 HIS 29.8 0.98 C E A 33 SER 10.3 0.99 C E A 34 TYR 119.0 0.78 C B3 A 35 ASP 11.6 0.91 C E A 36 PHE 62.0 0.74 C P2 A 37 PHE 43.0 0.76 C P2 A 38 GLU 43.1 0.89 C P2 A 39 THR 94.1 0.43 C P1 A 40 ILE 135.9 0.25 H B1 A 41 LYS 72.9 0.68 H P2 A 42 PRO 66.9 0.81 H P2 A 43 ALA 31.0 0.83 H E A 44 VAL 72.5 0.55 H P1 A 45 GLU 38.1 0.84 H E A 46 GLU 46.6 0.81 H P2 A 47 ASN 112.0 0.16 H P1 A 48 ASP 51.8 0.73 H P2 A 49 GLU 29.1 0.86 H E A 50 LEU 123.8 0.56 H B3 A 51 ALA 71.0 0.23 H P1 A 52 ALA 41.5 0.74 H P2 A 53 ARG 26.2 0.82 H E A 54 TRP 234.0 0.22 H B1 A 55 ALA 54.2 0.41 H P1 A 56 GLU 42.2 0.83 H P2 A 57 GLY 29.5 0.40 H E A 58 ALA 71.0 0.11 H P1 A 59 LEU 89.4 0.56 H P1 A 60 GLU 70.5 0.73 H P2 A 61 LEU 131.5 0.30 H B1 A 62 ILE 149.3 0.22 H B1 A 63 LYS 47.2 0.86 H P2 A 64 VAL 77.4 0.78 H P2 A 65 ARG 144.2 0.67 C B3 A 66 ARG 47.0 0.89 C P2 A 67 PRO 83.7 0.48 C P1 A 68 LYS 106.4 0.82 C P2 A 69 TYR 123.2 0.70 C B3 A 70 VAL 125.8 0.26 C B1 A 71 HIS 86.3 0.75 C P2 A 72 LYS 75.2 0.70 H P2 A 73 GLU 39.3 0.89 H E A 74 GLN 82.1 0.63 H P2 A 75 ILE 157.0 0.15 H B1 A 76 GLU 82.5 0.74 H P2 A 77 ALA 37.3 0.86 H E A 78 VAL 128.6 0.16 H B1 A 79 LYS 102.2 0.62 H P2 A 80 ASP 14.3 0.86 H E A 81 ASN 71.5 0.52 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 100.7 0.60 H P2 A 84 GLU 90.1 0.69 H P2 A 85 LEU 153.3 0.27 H B1 A 86 VAL 107.5 0.31 H P1 A 87 LEU 86.6 0.60 H P2 A 88 GLN 150.3 0.27 H B1 A 89 SER 85.3 0.31 H P1 A 90 TYR 150.3 0.46 H B2 A 91 VAL 81.6 0.53 H P1 A 92 HIS 103.2 0.77 C P2 A 93 HIS 75.0 0.69 C P2 A 94 ILE 130.3 0.55 C B3 A 95 HIS 29.9 0.89 C E A 96 LYS 50.2 0.89 C P2 A 97 LYS 14.4 0.87 H E A 98 ARG 61.2 0.78 H P2 A 99 PHE 180.6 0.39 H B2 A 100 LYS 79.3 0.79 H P2 A 101 ASP 30.4 0.76 H E A 102 ILE 123.3 0.60 H B3 A 103 THR 101.8 0.20 H P1 A 104 GLU 57.4 0.77 H P2 A 105 SER 35.5 0.82 H E A 106 VAL 125.8 0.20 H B1 A 107 LEU 130.1 0.41 H B2 A 108 TYR 28.1 0.87 H E A 109 THR 108.2 0.32 H P1 A 110 LEU 154.0 0.12 H B1 A 111 HIS 98.3 0.64 H P2 A 112 ALA 61.9 0.38 H P1 A 113 VAL 129.3 0.10 H B1 A 114 LYS 114.8 0.62 H B3 A 115 ASP 64.3 0.73 H P2 A 116 GLU 149.6 0.31 H B1 A 117 ILE 144.4 0.28 H B1 A 118 ALA 26.8 0.83 H E A 119 ARG 99.4 0.69 H P2 A 120 GLU 121.8 0.44 H B2 A 121 ASP 6.8 0.99 C E A 122 SER 28.9 0.78 C E A 123 ARG 0.0 0.99 C E