Environments of Residues in: ./SSR10_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 45.8 0.74 C P2 A 2 SER 60.5 0.45 C P1 A 3 ILE 36.3 0.85 C E A 4 SER 21.0 0.77 C E A 5 THR 85.6 0.41 C P1 A 6 SER 50.2 0.49 H P1 A 7 ALA 68.9 0.30 H P1 A 8 GLU 98.3 0.55 H P1 A 9 VAL 76.0 0.60 H P2 A 10 TYR 143.8 0.50 H B3 A 11 TYR 131.4 0.47 H B3 A 12 GLU 48.1 0.83 H P2 A 13 GLU 100.4 0.47 H P1 A 14 ALA 69.6 0.31 H P1 A 15 GLU 86.6 0.61 H P2 A 16 GLU 58.4 0.73 H P2 A 17 PHE 130.1 0.53 H B3 A 18 LEU 109.8 0.61 H P2 A 19 SER 12.3 0.97 H E A 20 LYS 44.9 0.84 H P2 A 21 GLY 17.5 0.95 C E A 22 ASP 78.8 0.60 C P2 A 23 LEU 110.5 0.46 H P1 A 24 VAL 82.3 0.60 H P2 A 25 GLN 64.5 0.62 H P2 A 26 ALA 70.3 0.41 H P1 A 27 CYS 56.0 0.25 H P1 A 28 GLU 68.2 0.65 H P2 A 29 LYS 140.3 0.55 H B3 A 30 TYR 194.2 0.17 H B1 A 31 TYR 168.2 0.40 H B2 A 32 LYS 115.3 0.64 H B3 A 33 ALA 71.0 0.36 H P1 A 34 ALA 70.3 0.24 H P1 A 35 GLU 128.2 0.36 H B2 A 36 GLU 107.7 0.60 H P2 A 37 ALA 71.0 0.21 H P1 A 38 ILE 157.0 0.24 H B1 A 39 LYS 135.5 0.48 H B3 A 40 LEU 121.7 0.35 H B2 A 41 LEU 146.3 0.22 H B1 A 42 VAL 130.0 0.15 H B1 A 43 ILE 72.8 0.62 H P2 A 44 GLU 89.0 0.67 H P2 A 45 ASN 44.3 0.72 H P2 A 46 ASN 44.9 0.78 C P2 A 47 LEU 114.0 0.36 C P1 A 48 LYS 13.3 0.95 H E A 49 GLU 26.1 0.81 H E A 50 ILE 143.0 0.36 H B2 A 51 THR 83.6 0.55 H P1 A 52 ASN 57.2 0.75 H P2 A 53 ASN 46.6 0.96 H P2 A 54 VAL 109.6 0.48 H P1 A 55 LYS 0.0 0.96 C E A 56 ASN 15.3 0.94 C E A 57 LYS 73.6 0.86 C P2 A 58 GLY 8.4 0.98 C E A 59 ARG 28.9 0.91 C E A 60 TRP 207.5 0.26 C B1 A 61 LYS 58.8 0.83 C P2 A 62 SER 56.4 0.46 H P1 A 63 GLU 74.0 0.73 H P2 A 64 ASN 95.3 0.35 H P1 A 65 LEU 139.3 0.39 H B2 A 66 PHE 115.3 0.62 H B3 A 67 LYS 91.3 0.68 H P2 A 68 ALA 71.0 0.15 H P1 A 69 SER 86.0 0.24 H P1 A 70 LYS 75.0 0.71 H P2 A 71 LEU 84.5 0.68 C P2 A 72 LEU 134.4 0.31 C B1 A 73 ARG 72.0 0.82 C P2 A 74 SER 22.1 0.97 C E A 75 ASN 40.2 0.69 C P2 A 76 ASN 86.3 0.57 C P2 A 77 THR 45.5 0.61 C P2 A 78 GLU 85.1 0.71 C P2 A 79 ILE 155.6 0.28 H B1 A 80 PRO 92.1 0.55 H P1 A 81 ILE 75.6 0.62 H P2 A 82 LEU 147.7 0.41 H B2 A 83 TRP 234.0 0.32 H B1 A 84 LYS 48.2 0.76 H P2 A 85 SER 75.7 0.54 H P1 A 86 ALA 71.0 0.17 H P1 A 87 TRP 167.0 0.46 H B3 A 88 THR 62.0 0.75 H P2 A 89 LEU 149.8 0.23 H B1 A 90 HIS 98.3 0.58 H P2 A 91 VAL 56.3 0.77 H P2 A 92 GLU 110.0 0.36 C P1 A 93 GLY 25.3 0.69 C E A 94 PHE 47.2 0.87 C P2 A 95 HIS 32.8 0.98 C E A 96 GLU 62.8 0.69 C P2 A 97 LEU 130.1 0.47 C B3 A 98 SER 6.0 0.90 C E A 99 LEU 124.5 0.40 C B2 A 100 ASN 0.0 0.90 C E A 101 GLU 73.7 0.70 H P2 A 102 LYS 4.2 0.88 H E A 103 GLU 111.3 0.53 H P1 A 104 VAL 125.8 0.28 H B1 A 105 LYS 54.3 0.78 H P2 A 106 LYS 87.8 0.84 H P2 A 107 LEU 153.3 0.32 H B1 A 108 LYS 140.2 0.54 H B3 A 109 GLU 59.3 0.91 H P2 A 110 ASP 93.9 0.50 H P1 A 111 VAL 125.8 0.20 H B1 A 112 ARG 89.1 0.66 H P2 A 113 LYS 96.1 0.72 H P2 A 114 LEU 154.0 0.15 H B1 A 115 VAL 120.9 0.43 H B2 A 116 ILE 44.7 0.71 H P2 A 117 PHE 117.4 0.59 H B3 A 118 ALA 69.6 0.18 H P1 A 119 VAL 118.8 0.50 H B3 A 120 ASN 24.6 0.83 H E A 121 SER 41.5 0.81 H P2 A 122 LEU 119.6 0.56 H B3 A 123 GLU 132.8 0.53 C B3 A 124 HIS 62.6 0.78 C P2 A 125 HIS 32.2 0.96 C E A 126 HIS 89.1 0.72 C P2 A 127 HIS 37.7 0.91 C E A 128 HIS 53.1 0.82 C P2 A 129 HIS -1.0 -1.00 C ?