Environments of Residues in: ./SOR77_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. M 1 MET 31.2 0.99 C E M 2 ALA 31.7 0.81 C E M 3 ILE 28.6 0.96 C E M 4 GLN 46.4 0.76 C P2 M 5 SER 1.9 0.97 C E M 6 LYS 89.0 0.75 C P2 M 7 TYR 167.0 0.29 C B1 M 8 SER 30.8 0.84 C E M 9 ASN 31.7 0.89 C E M 10 THR 11.2 0.91 C E M 11 GLN 82.6 0.70 C P2 M 12 VAL 122.3 0.23 C B1 M 13 GLU 55.4 0.77 C P2 M 14 SER 30.5 0.71 C E M 15 LEU 148.4 0.23 C B1 M 16 ILE 131.0 0.37 C B2 M 17 ALA 22.6 0.66 C E M 18 GLU 109.1 0.50 C P1 M 19 ILE 157.0 0.15 C B1 M 20 LEU 104.9 0.44 C P1 M 21 VAL 49.3 0.68 C P2 M 22 VAL 125.8 0.31 C B1 M 23 LEU 144.2 0.29 C B1 M 24 GLU 33.8 0.87 C E M 25 LYS 53.9 0.77 C P2 M 26 HIS 154.8 0.56 C B3 M 27 LYS 21.3 0.96 C E M 28 ALA 70.3 0.15 C P1 M 29 PRO 59.1 0.61 C P2 M 30 THR 89.4 0.39 C P1 M 31 ASP 34.2 0.74 C E M 32 LEU 150.5 0.10 C B1 M 33 SER 85.3 0.19 C P1 M 34 LEU 132.2 0.26 C B1 M 35 MET 106.2 0.72 C P2 M 36 ALA 71.0 0.25 C P1 M 37 LEU 154.0 0.14 C B1 M 38 GLY 36.5 0.28 C E M 39 ASN 59.1 0.64 C P2 M 40 CYS 56.0 0.13 C P1 M 41 VAL 129.3 0.10 C B1 M 42 THR 94.8 0.47 C P1 M 43 HIS 81.8 0.59 C P2 M 44 LEU 140.7 0.38 C B2 M 45 LEU 151.2 0.15 C B1 M 46 GLU 78.2 0.83 C P2 M 47 ARG 90.3 0.76 C P2 M 48 LYS 85.7 0.85 C P2 M 49 VAL 106.8 0.32 C P1 M 50 PRO 36.7 0.80 C E M 51 SER 44.4 0.63 C P2 M 52 GLU 26.1 0.88 C E M 53 SER 39.7 0.58 C E M 54 ARG 190.2 0.50 C B3 M 55 GLN 81.2 0.60 C P2 M 56 ALA 36.6 0.70 C E M 57 VAL 94.2 0.41 C P1 M 58 ALA 60.5 0.30 C P1 M 59 GLU 86.0 0.75 C P2 M 60 GLN 52.2 0.76 C P2 M 61 PHE 158.8 0.30 C B1 M 62 ALA 47.1 0.56 C P1 M 63 LYS 58.0 0.81 C P2 M 64 ALA 20.5 0.89 C E M 65 LEU 145.6 0.32 C B1 M 66 ALA 42.9 0.58 C P2 M 67 GLN 30.2 0.85 C E M 68 SER 42.3 0.75 C P2 M 69 VAL 128.6 0.27 C B1 M 70 LYS 74.8 0.77 C P2 M 71 SER 40.8 0.74 C P2 M 72 ASN 67.9 0.72 C P2 M 73 LEU 122.4 0.69 C B3 M 74 GLU 43.5 0.90 C P2 M 75 HIS 23.0 0.90 C E M 76 HIS 21.1 0.98 C E M 77 HIS 16.0 0.98 C E M 78 HIS 0.2 0.95 C E M 79 HIS 37.6 1.00 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 1.2 1.00 C E M 92 ALA 0.0 0.93 C E M 93 ILE 20.2 0.96 C E M 94 GLN 0.0 0.99 C E M 95 SER 33.4 0.72 C E M 96 LYS 34.3 0.87 C E M 97 TYR 161.6 0.34 C B2 M 98 SER 17.8 0.89 C E M 99 ASN 27.5 0.82 C E M 100 THR 4.2 0.89 C E M 101 GLN 96.6 0.63 C P2 M 102 VAL 108.2 0.37 C P1 M 103 GLU 57.5 0.87 C P2 M 104 SER 54.7 0.58 C P2 M 105 LEU 154.0 0.22 C B1 M 106 ILE 131.7 0.47 C B3 M 107 ALA 28.2 0.69 C E M 108 GLU 103.1 0.55 C P1 M 109 ILE 157.0 0.15 C B1 M 110 LEU 121.0 0.35 C B2 M 111 VAL 49.3 0.65 C P2 M 112 VAL 108.9 0.44 C P1 M 113 LEU 149.1 0.17 C B1 M 114 GLU 55.9 0.94 C P2 M 115 LYS 42.6 0.78 C P2 M 116 HIS 114.4 0.61 C B3 M 117 LYS 21.8 0.97 C E M 118 ALA 71.0 0.22 C P1 M 119 PRO 54.2 0.69 C P2 M 120 THR 95.5 0.43 C P1 M 121 ASP 25.7 0.79 C E M 122 LEU 154.0 0.20 C B1 M 123 SER 79.8 0.30 C P1 M 124 LEU 123.8 0.33 C B1 M 125 MET 118.4 0.51 C B3 M 126 ALA 71.0 0.23 C P1 M 127 LEU 154.0 0.12 C B1 M 128 GLY 37.2 0.31 C E M 129 ASN 55.6 0.57 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 129.3 0.12 C B1 M 132 THR 83.7 0.49 C P1 M 133 HIS 97.6 0.51 C P1 M 134 LEU 147.7 0.20 C B1 M 135 LEU 150.5 0.18 C B1 M 136 GLU 81.0 0.75 C P2 M 137 ARG 51.3 0.89 C P2 M 138 LYS 85.2 0.74 C P2 M 139 VAL 124.4 0.23 C B1 M 140 PRO 29.0 0.82 C E M 141 SER 34.7 0.75 C E M 142 GLU 0.0 0.98 C E M 143 SER 43.2 0.49 C P1 M 144 ARG 179.2 0.57 C B3 M 145 GLN 91.7 0.54 C P1 M 146 ALA 26.8 0.80 C E M 147 VAL 99.1 0.34 C P1 M 148 ALA 68.9 0.18 C P1 M 149 GLU 64.2 0.81 C P2 M 150 GLN 34.8 0.78 C E M 151 PHE 161.6 0.25 C B1 M 152 ALA 59.1 0.39 C P1 M 153 LYS 57.6 0.75 C P2 M 154 ALA 21.9 0.72 C E M 155 LEU 142.8 0.28 C B1 M 156 ALA 31.7 0.66 C E M 157 GLN 50.1 0.75 C P2 M 158 SER 40.2 0.72 C P2 M 159 VAL 130.0 0.29 C B1 M 160 LYS 50.3 0.82 C P2 M 161 SER 34.0 0.81 C E M 162 ASN 74.7 0.67 C P2 M 163 LEU 106.3 0.55 C P1 M 164 GLU 16.4 0.93 C E M 165 HIS 44.2 0.93 C P2 M 166 HIS 0.0 0.96 C E M 167 HIS 21.7 0.95 C E M 168 HIS 16.1 0.96 C E M 169 HIS 24.6 0.98 C E M 170 HIS -1.0 -1.00 C ?