Environments of Residues in: ./SR213_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.1 0.79 C E A 2 LEU 66.3 0.75 C P2 A 3 SER 79.8 0.49 C P1 A 4 GLN 66.1 0.76 C P2 A 5 THR 2.9 0.90 H E A 6 LEU 124.5 0.34 H B2 A 7 LEU 140.7 0.48 H B3 A 8 GLU 65.2 0.69 H P2 A 9 MET 130.2 0.50 H B3 A 10 THR 113.0 0.28 H P1 A 11 GLU 92.3 0.60 H P2 A 12 GLN 70.4 0.67 H P2 A 13 MET 169.2 0.17 H B1 A 14 ILE 126.1 0.54 H B3 A 15 GLU 72.2 0.81 H P2 A 16 VAL 104.0 0.52 H P1 A 17 ALA 70.3 0.16 H P1 A 18 GLU 67.4 0.63 H P2 A 19 LYS 58.3 0.78 H P2 A 20 GLY 22.5 0.57 H E A 21 ALA 54.2 0.40 H P1 A 22 ASP 42.7 0.84 H P2 A 23 ARG 33.7 0.92 H E A 24 TYR 128.0 0.61 H B3 A 25 GLN 18.1 0.87 H E A 26 GLU 67.3 0.78 H P2 A 27 GLY 9.8 0.97 C E A 28 LYS 45.5 0.89 C P2 A 29 ASN 71.5 0.69 C P2 A 30 SER 11.5 0.92 C E A 31 ASN 3.9 0.96 C E A 32 HIS 42.1 0.94 C P2 A 33 SER 8.3 0.84 C E A 34 TYR 98.2 0.71 C P2 A 35 ASP 57.2 0.60 C P2 A 36 PHE 73.9 0.59 C P2 A 37 PHE 71.8 0.76 C P2 A 38 GLU 31.8 0.87 C E A 39 THR 63.2 0.61 C P2 A 40 ILE 133.8 0.28 H B1 A 41 LYS 94.7 0.56 H P1 A 42 PRO 78.1 0.78 H P2 A 43 ALA 28.2 0.83 H E A 44 VAL 79.5 0.48 H P1 A 45 GLU 67.7 0.72 H P2 A 46 GLU 40.9 0.81 H P2 A 47 ASN 113.4 0.16 H P1 A 48 ASP 38.1 0.74 H E A 49 GLU 35.6 0.86 H E A 50 LEU 111.9 0.55 H P1 A 51 ALA 70.3 0.25 H P1 A 52 ALA 37.3 0.80 H E A 53 ARG 58.0 0.78 H P2 A 54 TRP 229.8 0.21 H B1 A 55 ALA 69.6 0.33 H P1 A 56 GLU 54.8 0.74 H P2 A 57 GLY 36.5 0.34 H E A 58 ALA 69.6 0.15 H P1 A 59 LEU 75.4 0.57 H P1 A 60 GLU 62.6 0.68 H P2 A 61 LEU 99.3 0.47 H P1 A 62 ILE 142.3 0.37 H B2 A 63 LYS 37.1 0.90 H E A 64 VAL 54.9 0.72 H P2 A 65 ARG 102.1 0.84 C P2 A 66 ARG 20.3 0.87 C E A 67 PRO 72.5 0.56 C P1 A 68 LYS 104.3 0.68 C P2 A 69 TYR 127.2 0.57 C B3 A 70 VAL 123.0 0.36 C B2 A 71 HIS 70.6 0.74 C P2 A 72 LYS 55.5 0.75 H P2 A 73 GLU 31.1 0.80 H E A 74 GLN 72.4 0.67 H P2 A 75 ILE 154.9 0.15 H B1 A 76 GLU 54.9 0.73 H P2 A 77 ALA 28.9 0.85 H E A 78 VAL 130.0 0.28 H B1 A 79 LYS 90.9 0.63 H P2 A 80 ASP 23.2 0.90 H E A 81 ASN 93.5 0.35 H P1 A 82 PHE 188.3 0.22 H B1 A 83 LEU 92.2 0.62 H P2 A 84 GLU 113.8 0.66 H P2 A 85 LEU 153.3 0.30 H B1 A 86 VAL 113.9 0.30 H P1 A 87 LEU 74.0 0.62 H P2 A 88 GLN 151.0 0.27 H B1 A 89 SER 78.4 0.43 H P1 A 90 TYR 137.2 0.48 H B3 A 91 VAL 72.5 0.63 H P2 A 92 HIS 71.9 0.80 C P2 A 93 HIS 77.3 0.80 C P2 A 94 ILE 154.9 0.42 C B2 A 95 HIS 37.2 0.93 C E A 96 LYS 31.6 0.91 C E A 97 LYS 7.6 0.83 H E A 98 ARG 64.7 0.78 H P2 A 99 PHE 167.2 0.41 H B2 A 100 LYS 64.5 0.88 H P2 A 101 ASP 40.2 0.88 H P2 A 102 ILE 141.6 0.63 H B3 A 103 THR 91.9 0.29 H P1 A 104 GLU 58.0 0.81 H P2 A 105 SER 48.5 0.75 H P2 A 106 VAL 130.0 0.15 H B1 A 107 LEU 135.8 0.38 H B2 A 108 TYR 45.6 0.85 H P2 A 109 THR 109.5 0.24 H P1 A 110 LEU 154.0 0.13 H B1 A 111 HIS 73.2 0.66 H P2 A 112 ALA 66.1 0.34 H P1 A 113 VAL 115.3 0.25 H B1 A 114 LYS 124.8 0.53 H B3 A 115 ASP 78.1 0.75 H P2 A 116 GLU 116.9 0.59 H B3 A 117 ILE 149.3 0.37 H B2 A 118 ALA 47.1 0.58 H P2 A 119 ARG 84.9 0.93 H P2 A 120 GLU 95.1 0.84 H P2 A 121 ASP 60.1 0.70 C P2 A 122 SER 11.8 0.94 C E A 123 ARG 36.6 0.93 C E