Environments of Residues in: ./SR213_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 39.5 0.85 C E A 2 LEU 65.6 0.85 C P2 A 3 SER 10.4 1.00 C E A 4 GLN 136.5 0.45 C B2 A 5 THR 5.0 0.95 H E A 6 LEU 135.1 0.48 H B3 A 7 LEU 125.2 0.49 H B3 A 8 GLU 72.8 0.81 H P2 A 9 MET 161.3 0.36 H B2 A 10 THR 112.3 0.28 H P1 A 11 GLU 76.3 0.59 H P2 A 12 GLN 71.9 0.58 H P2 A 13 MET 170.6 0.14 H B1 A 14 ILE 121.9 0.43 H B2 A 15 GLU 85.1 0.71 H P2 A 16 VAL 83.0 0.56 H P1 A 17 ALA 71.0 0.16 H P1 A 18 GLU 78.6 0.67 H P2 A 19 LYS 73.7 0.81 H P2 A 20 GLY 31.6 0.73 H E A 21 ALA 65.4 0.47 H P1 A 22 ASP 51.2 0.80 H P2 A 23 ARG 123.7 0.69 H B3 A 24 TYR 103.6 0.62 H P2 A 25 GLN 66.1 0.74 H P2 A 26 GLU 71.2 0.92 H P2 A 27 GLY 21.8 0.97 C E A 28 LYS 11.9 0.92 C E A 29 ASN 69.9 0.72 C P2 A 30 SER 54.8 0.72 C P2 A 31 ASN 0.0 0.96 C E A 32 HIS 9.8 1.00 C E A 33 SER 31.1 0.81 C E A 34 TYR 149.0 0.70 C B3 A 35 ASP 50.2 0.60 C P2 A 36 PHE 84.4 0.59 C P2 A 37 PHE 47.9 0.87 C P2 A 38 GLU 73.4 0.73 C P2 A 39 THR 87.8 0.44 C P1 A 40 ILE 136.6 0.22 H B1 A 41 LYS 62.3 0.80 H P2 A 42 PRO 59.8 0.74 H P2 A 43 ALA 31.7 0.71 H E A 44 VAL 81.6 0.56 H P1 A 45 GLU 77.1 0.79 H P2 A 46 GLU 33.2 0.84 H E A 47 ASN 112.0 0.17 H P1 A 48 ASP 35.9 0.77 H E A 49 GLU 31.3 0.92 H E A 50 LEU 130.8 0.35 H B2 A 51 ALA 68.9 0.20 H P1 A 52 ALA 22.6 0.79 H E A 53 ARG 104.8 0.69 H P2 A 54 TRP 231.9 0.23 H B1 A 55 ALA 47.8 0.51 H P1 A 56 GLU 48.2 0.81 H P2 A 57 GLY 38.6 0.19 H E A 58 ALA 69.6 0.14 H P1 A 59 LEU 81.7 0.50 H P1 A 60 GLU 88.0 0.63 H P2 A 61 LEU 135.8 0.41 H B2 A 62 ILE 128.9 0.32 H B1 A 63 LYS 42.8 0.82 H P2 A 64 VAL 68.9 0.82 H P2 A 65 ARG 89.6 0.81 C P2 A 66 ARG 41.3 0.90 C P2 A 67 PRO 105.5 0.48 C P1 A 68 LYS 108.1 0.73 C P2 A 69 TYR 92.0 0.76 C P2 A 70 VAL 127.9 0.16 C B1 A 71 HIS 69.7 0.88 C P2 A 72 LYS 75.1 0.76 H P2 A 73 GLU 12.2 0.88 H E A 74 GLN 111.5 0.60 H P2 A 75 ILE 157.0 0.14 H B1 A 76 GLU 79.1 0.74 H P2 A 77 ALA 41.5 0.90 H P2 A 78 VAL 130.0 0.19 H B1 A 79 LYS 88.4 0.68 H P2 A 80 ASP 37.9 0.79 H E A 81 ASN 90.7 0.39 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 90.8 0.57 H P2 A 84 GLU 89.1 0.70 H P2 A 85 LEU 152.6 0.30 H B1 A 86 VAL 113.9 0.35 H P1 A 87 LEU 92.9 0.60 H P2 A 88 GLN 148.3 0.33 H B2 A 89 SER 83.9 0.32 H P1 A 90 TYR 145.2 0.43 H B2 A 91 VAL 61.9 0.65 H P2 A 92 HIS 147.1 0.38 C B2 A 93 HIS 85.5 0.76 C P2 A 94 ILE 124.0 0.52 C B3 A 95 HIS 14.0 0.87 C E A 96 LYS 45.6 0.87 C P2 A 97 LYS 6.3 0.91 H E A 98 ARG 44.5 0.78 H P2 A 99 PHE 178.5 0.36 H B2 A 100 LYS 37.2 0.91 H E A 101 ASP 38.2 0.69 H E A 102 ILE 132.4 0.57 H B3 A 103 THR 91.2 0.32 H P1 A 104 GLU 39.5 0.78 H E A 105 SER 63.1 0.85 H P2 A 106 VAL 130.0 0.20 H B1 A 107 LEU 144.9 0.32 H B1 A 108 TYR 68.0 0.82 H P2 A 109 THR 112.3 0.30 H P1 A 110 LEU 154.0 0.16 H B1 A 111 HIS 87.7 0.64 H P2 A 112 ALA 68.2 0.34 H P1 A 113 VAL 126.5 0.19 H B1 A 114 LYS 88.4 0.66 H P2 A 115 ASP 57.4 0.72 H P2 A 116 GLU 142.7 0.30 H B1 A 117 ILE 156.3 0.30 H B1 A 118 ALA 57.7 0.33 H P1 A 119 ARG 48.5 0.87 H P2 A 120 GLU 124.7 0.63 H B3 A 121 ASP 37.9 0.76 C E A 122 SER 33.2 0.78 C E A 123 ARG 35.1 0.90 C E