Environments of Residues in: ./SR213_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 26.8 0.97 C E A 2 LEU 19.3 0.86 C E A 3 SER 49.3 0.60 C P2 A 4 GLN 55.9 0.79 C P2 A 5 THR 65.3 0.81 H P2 A 6 LEU 141.4 0.30 H B1 A 7 LEU 139.3 0.48 H B3 A 8 GLU 88.0 0.54 H P1 A 9 MET 146.8 0.46 H B3 A 10 THR 113.0 0.28 H P1 A 11 GLU 97.8 0.62 H P2 A 12 GLN 100.6 0.59 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 132.4 0.46 H B3 A 15 GLU 51.5 0.77 H P2 A 16 VAL 87.9 0.61 H P2 A 17 ALA 70.3 0.19 H P1 A 18 GLU 80.1 0.72 H P2 A 19 LYS 83.4 0.79 H P2 A 20 GLY 32.3 0.63 H E A 21 ALA 53.5 0.45 H P1 A 22 ASP 54.1 0.83 H P2 A 23 ARG 85.2 0.69 H P2 A 24 TYR 139.1 0.50 H B3 A 25 GLN 30.1 0.92 H E A 26 GLU 55.7 0.84 H P2 A 27 GLY 20.4 0.89 C E A 28 LYS 53.3 0.92 C P2 A 29 ASN 13.3 0.87 C E A 30 SER 20.1 0.93 C E A 31 ASN 50.2 0.69 C P2 A 32 HIS 17.4 0.99 C E A 33 SER 14.4 0.87 C E A 34 TYR 126.8 0.71 C B3 A 35 ASP 63.6 0.70 C P2 A 36 PHE 140.6 0.28 C B1 A 37 PHE 43.0 0.78 C P2 A 38 GLU 35.9 0.90 C E A 39 THR 40.9 0.78 C P2 A 40 ILE 144.4 0.35 H B2 A 41 LYS 40.3 0.78 H P2 A 42 PRO 60.5 0.73 H P2 A 43 ALA 33.8 0.65 H E A 44 VAL 74.6 0.59 H P2 A 45 GLU 43.7 0.84 H P2 A 46 GLU 41.0 0.79 H P2 A 47 ASN 106.5 0.25 H P1 A 48 ASP 45.6 0.76 H P2 A 49 GLU 41.1 0.89 H P2 A 50 LEU 137.2 0.47 H B3 A 51 ALA 71.0 0.18 H P1 A 52 ALA 38.7 0.83 H E A 53 ARG 67.0 0.83 H P2 A 54 TRP 234.0 0.23 H B1 A 55 ALA 58.4 0.37 H P1 A 56 GLU 45.6 0.82 H P2 A 57 GLY 31.6 0.46 H E A 58 ALA 68.2 0.17 H P1 A 59 LEU 68.4 0.61 H P2 A 60 GLU 71.3 0.72 H P2 A 61 LEU 93.6 0.44 H P1 A 62 ILE 128.2 0.37 H B2 A 63 LYS 50.7 0.81 H P2 A 64 VAL 54.9 0.71 H P2 A 65 ARG 95.3 0.77 C P2 A 66 ARG 18.5 0.93 C E A 67 PRO 90.0 0.49 C P1 A 68 LYS 112.4 0.81 C P2 A 69 TYR 76.6 0.84 C P2 A 70 VAL 125.1 0.26 C B1 A 71 HIS 60.1 0.81 C P2 A 72 LYS 54.1 0.77 H P2 A 73 GLU 31.6 0.87 H E A 74 GLN 100.1 0.58 H P2 A 75 ILE 156.3 0.13 H B1 A 76 GLU 57.7 0.71 H P2 A 77 ALA 33.8 0.83 H E A 78 VAL 130.0 0.26 H B1 A 79 LYS 96.1 0.59 H P2 A 80 ASP 28.1 0.82 H E A 81 ASN 94.9 0.36 H P1 A 82 PHE 189.0 0.25 H B1 A 83 LEU 90.8 0.59 H P2 A 84 GLU 91.9 0.73 H P2 A 85 LEU 153.3 0.35 H B2 A 86 VAL 107.5 0.40 H P1 A 87 LEU 75.4 0.69 H P2 A 88 GLN 151.0 0.29 H B1 A 89 SER 79.0 0.34 H P1 A 90 TYR 143.0 0.50 H B3 A 91 VAL 61.2 0.64 H P2 A 92 HIS 103.3 0.70 C P2 A 93 HIS 85.5 0.72 C P2 A 94 ILE 127.5 0.50 C B3 A 95 HIS 29.3 0.93 C E A 96 LYS 39.7 0.90 C E A 97 LYS 0.0 0.91 H E A 98 ARG 31.7 0.84 H E A 99 PHE 185.5 0.36 H B2 A 100 LYS 82.1 0.84 H P2 A 101 ASP 32.5 0.79 H E A 102 ILE 105.8 0.64 H P2 A 103 THR 110.2 0.21 H P1 A 104 GLU 93.7 0.70 H P2 A 105 SER 38.0 0.79 H E A 106 VAL 130.0 0.21 H B1 A 107 LEU 120.3 0.43 H B2 A 108 TYR 61.7 0.85 H P2 A 109 THR 111.6 0.28 H P1 A 110 LEU 154.0 0.12 H B1 A 111 HIS 82.2 0.65 H P2 A 112 ALA 59.8 0.39 H P1 A 113 VAL 119.5 0.19 H B1 A 114 LYS 115.1 0.59 H B3 A 115 ASP 35.9 0.80 H E A 116 GLU 135.6 0.55 H B3 A 117 ILE 132.4 0.34 H B2 A 118 ALA 29.6 0.80 H E A 119 ARG 88.9 0.71 H P2 A 120 GLU 137.7 0.44 H B2 A 121 ASP 29.0 0.88 C E A 122 SER 14.7 0.83 C E A 123 ARG 75.8 0.88 C P2