Environments of Residues in: ./SOR77_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. M 1 MET 44.3 0.81 C P2 M 2 ALA 7.1 0.87 C E M 3 ILE 14.5 0.95 C E M 4 GLN 35.8 0.92 C E M 5 SER 55.9 0.61 C P2 M 6 LYS 66.3 0.79 C P2 M 7 TYR 160.0 0.47 C B3 M 8 SER 45.0 0.77 C P2 M 9 ASN 2.2 0.87 C E M 10 THR 3.7 0.93 C E M 11 GLN 75.1 0.56 C P1 M 12 VAL 125.1 0.32 C B1 M 13 GLU 47.1 0.75 C P2 M 14 SER 27.2 0.74 C E M 15 LEU 134.4 0.35 C B2 M 16 ILE 139.5 0.36 C B2 M 17 ALA 26.1 0.71 C E M 18 GLU 101.0 0.59 C P2 M 19 ILE 157.0 0.17 C B1 M 20 LEU 115.4 0.43 C B2 M 21 VAL 40.9 0.75 C P2 M 22 VAL 111.1 0.40 C P1 M 23 LEU 143.5 0.19 C B1 M 24 GLU 44.9 0.76 C P2 M 25 LYS 36.4 0.88 C E M 26 HIS 162.4 0.33 C B1 M 27 LYS 34.4 0.99 C E M 28 ALA 70.3 0.19 C P1 M 29 PRO 47.9 0.68 C P2 M 30 THR 65.1 0.51 C P1 M 31 ASP 42.4 0.65 C P2 M 32 LEU 149.1 0.15 C B1 M 33 SER 79.1 0.30 C P1 M 34 LEU 127.3 0.31 C B1 M 35 MET 102.0 0.71 C P2 M 36 ALA 71.0 0.23 C P1 M 37 LEU 154.0 0.10 C B1 M 38 GLY 35.1 0.31 C E M 39 ASN 57.0 0.63 C P2 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.10 C B1 M 42 THR 81.5 0.45 C P1 M 43 HIS 101.2 0.67 C P2 M 44 LEU 143.5 0.26 C B1 M 45 LEU 152.6 0.19 C B1 M 46 GLU 83.8 0.78 C P2 M 47 ARG 80.9 0.83 C P2 M 48 LYS 118.9 0.67 C B3 M 49 VAL 118.8 0.29 C B1 M 50 PRO 33.9 0.82 C E M 51 SER 37.0 0.77 C E M 52 GLU 17.3 0.92 C E M 53 SER 51.4 0.55 C P1 M 54 ARG 170.7 0.53 C B3 M 55 GLN 91.6 0.55 C P1 M 56 ALA 40.8 0.77 C P2 M 57 VAL 91.4 0.36 C P1 M 58 ALA 69.6 0.23 C P1 M 59 GLU 76.9 0.72 C P2 M 60 GLN 43.9 0.76 C P2 M 61 PHE 161.6 0.27 C B1 M 62 ALA 64.0 0.44 C P1 M 63 LYS 59.9 0.83 C P2 M 64 ALA 23.3 0.79 C E M 65 LEU 149.1 0.36 C B2 M 66 ALA 49.2 0.64 C P2 M 67 GLN 23.9 0.83 C E M 68 SER 37.5 0.79 C E M 69 VAL 130.0 0.44 C B2 M 70 LYS 105.2 0.63 C P2 M 71 SER 24.8 0.91 C E M 72 ASN 64.1 0.79 C P2 M 73 LEU 81.0 0.60 C P2 M 74 GLU 43.3 0.84 C P2 M 75 HIS 58.4 0.94 C P2 M 76 HIS 29.0 0.91 C E M 77 HIS 37.0 0.93 C E M 78 HIS 55.3 0.85 C P2 M 79 HIS 24.6 0.96 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 20.5 0.89 C E M 92 ALA 44.3 0.66 C P2 M 93 ILE 1.2 0.97 C E M 94 GLN 2.0 0.98 C E M 95 SER 38.3 0.83 C E M 96 LYS 44.2 0.84 C P2 M 97 TYR 166.2 0.32 C B1 M 98 SER 38.6 0.71 C E M 99 ASN 15.1 0.89 C E M 100 THR 26.8 0.83 C E M 101 GLN 91.1 0.54 C P1 M 102 VAL 100.5 0.35 C P1 M 103 GLU 49.8 0.83 C P2 M 104 SER 43.0 0.74 C P2 M 105 LEU 144.2 0.28 C B1 M 106 ILE 133.1 0.45 C B2 M 107 ALA 31.7 0.71 C E M 108 GLU 116.9 0.46 C B2 M 109 ILE 157.0 0.14 C B1 M 110 LEU 118.2 0.37 C B2 M 111 VAL 47.2 0.68 C P2 M 112 VAL 127.9 0.36 C B2 M 113 LEU 147.0 0.20 C B1 M 114 GLU 84.9 0.74 C P2 M 115 LYS 90.0 0.69 C P2 M 116 HIS 120.3 0.58 C B3 M 117 LYS 63.7 0.92 C P2 M 118 ALA 68.9 0.25 C P1 M 119 PRO 47.9 0.67 C P2 M 120 THR 77.0 0.51 C P1 M 121 ASP 40.3 0.75 C P2 M 122 LEU 145.6 0.24 C B1 M 123 SER 85.3 0.31 C P1 M 124 LEU 133.6 0.28 C B1 M 125 MET 122.1 0.44 C B2 M 126 ALA 71.0 0.25 C P1 M 127 LEU 154.0 0.10 C B1 M 128 GLY 37.9 0.27 C E M 129 ASN 48.6 0.61 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 129.3 0.13 C B1 M 132 THR 101.1 0.38 C P1 M 133 HIS 119.4 0.57 C B3 M 134 LEU 137.9 0.32 C B1 M 135 LEU 153.3 0.18 C B1 M 136 GLU 105.2 0.61 C P2 M 137 ARG 48.3 0.86 C P2 M 138 LYS 56.8 0.77 C P2 M 139 VAL 114.6 0.31 C B1 M 140 PRO 38.8 0.79 C E M 141 SER 45.9 0.71 C P2 M 142 GLU 31.4 0.90 C E M 143 SER 39.5 0.51 C E M 144 ARG 186.0 0.54 C B3 M 145 GLN 117.6 0.44 C B2 M 146 ALA 20.5 0.85 C E M 147 VAL 87.9 0.45 C P1 M 148 ALA 70.3 0.29 C P1 M 149 GLU 48.5 0.77 C P2 M 150 GLN 47.8 0.81 C P2 M 151 PHE 162.3 0.26 C B1 M 152 ALA 61.9 0.42 C P1 M 153 LYS 67.8 0.89 C P2 M 154 ALA 21.2 0.72 C E M 155 LEU 149.8 0.23 C B1 M 156 ALA 58.4 0.51 C P1 M 157 GLN 47.3 0.70 C P2 M 158 SER 48.6 0.68 C P2 M 159 VAL 125.8 0.30 C B1 M 160 LYS 88.7 0.82 C P2 M 161 SER 41.6 0.80 C P2 M 162 ASN 88.5 0.59 C P2 M 163 LEU 75.4 0.82 C P2 M 164 GLU 46.2 0.76 C P2 M 165 HIS 67.0 0.94 C P2 M 166 HIS 51.0 0.91 C P2 M 167 HIS 32.5 0.92 C E M 168 HIS 44.5 0.98 C P2 M 169 HIS 28.7 0.85 C E M 170 HIS -1.0 -1.00 C ?