Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. M 1 MET 39.4 0.78 C E M 2 ALA 0.0 0.98 C E M 3 ILE 40.5 0.78 C P2 M 4 GLN 77.1 0.80 C P2 M 5 SER 33.7 0.66 C E M 6 LYS 29.9 0.91 C E M 7 TYR 164.4 0.40 C B2 M 8 SER 29.3 0.82 C E M 9 ASN 0.0 0.90 C E M 10 THR 15.6 0.94 C E M 11 GLN 84.8 0.58 C P2 M 12 VAL 124.4 0.40 C B2 M 13 GLU 40.2 0.75 C P2 M 14 SER 38.9 0.65 C E M 15 LEU 154.0 0.29 C B1 M 16 ILE 128.2 0.36 C B2 M 17 ALA 12.8 0.79 C E M 18 GLU 73.8 0.67 C P2 M 19 ILE 157.0 0.13 C B1 M 20 LEU 115.4 0.42 C B2 M 21 VAL 51.4 0.72 C P2 M 22 VAL 121.6 0.38 C B2 M 23 LEU 150.5 0.24 C B1 M 24 GLU 40.2 0.82 C P2 M 25 LYS 49.0 0.82 C P2 M 26 HIS 124.1 0.54 C B3 M 27 LYS 4.9 0.99 C E M 28 ALA 71.0 0.15 C P1 M 29 PRO 86.5 0.60 C P2 M 30 THR 76.9 0.54 C P1 M 31 ASP 49.0 0.86 C P2 M 32 LEU 150.5 0.16 C B1 M 33 SER 83.9 0.28 C P1 M 34 LEU 140.7 0.24 C B1 M 35 MET 86.1 0.82 C P2 M 36 ALA 71.0 0.29 C P1 M 37 LEU 154.0 0.15 C B1 M 38 GLY 37.2 0.27 C E M 39 ASN 56.1 0.60 C P2 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.17 C B1 M 42 THR 101.8 0.60 C P2 M 43 HIS 97.9 0.60 C P2 M 44 LEU 140.7 0.24 C B1 M 45 LEU 154.0 0.11 C B1 M 46 GLU 129.0 0.59 C B3 M 47 ARG 76.3 0.82 C P2 M 48 LYS 83.4 0.61 C P2 M 49 VAL 124.4 0.21 C B1 M 50 PRO 31.8 0.81 C E M 51 SER 65.4 0.37 C P1 M 52 GLU 36.2 0.85 C E M 53 SER 45.3 0.52 C P1 M 54 ARG 185.3 0.38 C B2 M 55 GLN 85.7 0.55 C P1 M 56 ALA 26.8 0.79 C E M 57 VAL 86.5 0.39 C P1 M 58 ALA 71.0 0.23 C P1 M 59 GLU 94.3 0.65 C P2 M 60 GLN 18.3 0.85 C E M 61 PHE 155.3 0.29 C B1 M 62 ALA 64.7 0.43 C P1 M 63 LYS 34.1 0.82 C E M 64 ALA 21.2 0.79 C E M 65 LEU 149.1 0.32 C B1 M 66 ALA 62.6 0.35 C P1 M 67 GLN 58.9 0.74 C P2 M 68 SER 43.2 0.73 C P2 M 69 VAL 130.0 0.29 C B1 M 70 LYS 120.2 0.68 C B3 M 71 SER 46.2 0.73 C P2 M 72 ASN 49.2 0.82 C P2 M 73 LEU 154.0 0.42 C B2 M 74 GLU 56.7 0.80 C P2 M 75 HIS 38.3 0.83 C E M 76 HIS 73.2 0.87 C P2 M 77 HIS 87.3 0.73 C P2 M 78 HIS 102.5 0.71 C P2 M 79 HIS 75.2 0.84 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 64.8 0.81 C P2 M 92 ALA 6.4 0.96 C E M 93 ILE 34.2 0.79 C E M 94 GLN 56.1 0.78 C P2 M 95 SER 42.8 0.64 C P2 M 96 LYS 28.5 0.90 C E M 97 TYR 156.0 0.42 C B2 M 98 SER 29.3 0.80 C E M 99 ASN 5.0 0.90 C E M 100 THR 26.1 0.92 C E M 101 GLN 93.6 0.60 C P2 M 102 VAL 120.2 0.36 C B2 M 103 GLU 54.7 0.78 C P2 M 104 SER 48.5 0.59 C P2 M 105 LEU 154.0 0.28 C B1 M 106 ILE 129.6 0.38 C B2 M 107 ALA 24.7 0.77 C E M 108 GLU 82.2 0.64 C P2 M 109 ILE 157.0 0.16 C B1 M 110 LEU 124.5 0.35 C B2 M 111 VAL 72.5 0.65 C P2 M 112 VAL 119.5 0.41 C B2 M 113 LEU 149.1 0.18 C B1 M 114 GLU 45.1 0.87 C P2 M 115 LYS 31.6 0.78 C E M 116 HIS 113.6 0.55 C P1 M 117 LYS 19.7 0.97 C E M 118 ALA 71.0 0.20 C P1 M 119 PRO 86.5 0.56 C P1 M 120 THR 86.0 0.49 C P1 M 121 ASP 61.5 0.73 C P2 M 122 LEU 149.8 0.20 C B1 M 123 SER 83.9 0.25 C P1 M 124 LEU 148.4 0.22 C B1 M 125 MET 81.0 0.70 C P2 M 126 ALA 71.0 0.31 C P1 M 127 LEU 154.0 0.15 C B1 M 128 GLY 38.6 0.17 C E M 129 ASN 58.9 0.55 C P1 M 130 CYS 56.0 0.18 C P1 M 131 VAL 130.0 0.18 C B1 M 132 THR 96.9 0.59 C P2 M 133 HIS 92.9 0.61 C P2 M 134 LEU 143.5 0.21 C B1 M 135 LEU 154.0 0.14 C B1 M 136 GLU 121.5 0.64 C B3 M 137 ARG 70.2 0.84 C P2 M 138 LYS 81.3 0.63 C P2 M 139 VAL 123.7 0.23 C B1 M 140 PRO 35.3 0.81 C E M 141 SER 64.7 0.45 C P1 M 142 GLU 39.0 0.93 C E M 143 SER 42.5 0.54 C P1 M 144 ARG 188.8 0.36 C B2 M 145 GLN 83.6 0.52 C P1 M 146 ALA 23.3 0.82 C E M 147 VAL 92.1 0.36 C P1 M 148 ALA 71.0 0.21 C P1 M 149 GLU 84.6 0.63 C P2 M 150 GLN 31.5 0.85 C E M 151 PHE 156.7 0.25 C B1 M 152 ALA 68.9 0.36 C P1 M 153 LYS 40.5 0.83 C P2 M 154 ALA 20.5 0.76 C E M 155 LEU 151.9 0.20 C B1 M 156 ALA 59.8 0.45 C P1 M 157 GLN 53.4 0.77 C P2 M 158 SER 52.3 0.69 C P2 M 159 VAL 129.3 0.28 C B1 M 160 LYS 103.5 0.64 C P2 M 161 SER 45.6 0.69 C P2 M 162 ASN 66.5 0.80 C P2 M 163 LEU 154.0 0.43 C B2 M 164 GLU 78.5 0.79 C P2 M 165 HIS 51.6 0.85 C P2 M 166 HIS 75.1 0.84 C P2 M 167 HIS 101.9 0.74 C P2 M 168 HIS 109.4 0.68 C P2 M 169 HIS 78.6 0.80 C P2 M 170 HIS -1.0 -1.00 C ?