Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. M 1 MET 28.3 1.00 C E M 2 ALA 27.5 0.80 C E M 3 ILE 27.9 0.93 C E M 4 GLN 0.0 0.92 C E M 5 SER 43.4 0.78 C P2 M 6 LYS 74.5 0.81 C P2 M 7 TYR 156.5 0.36 C B2 M 8 SER 29.5 0.82 C E M 9 ASN 3.5 0.90 C E M 10 THR 8.0 0.95 C E M 11 GLN 85.9 0.52 C P1 M 12 VAL 120.2 0.34 C B2 M 13 GLU 36.7 0.75 C E M 14 SER 45.1 0.53 C P1 M 15 LEU 154.0 0.25 C B1 M 16 ILE 130.3 0.34 C B2 M 17 ALA 18.4 0.69 C E M 18 GLU 71.6 0.67 C P2 M 19 ILE 157.0 0.14 C B1 M 20 LEU 116.1 0.43 C B2 M 21 VAL 66.1 0.77 C P2 M 22 VAL 123.7 0.40 C B2 M 23 LEU 144.2 0.27 C B1 M 24 GLU 39.3 0.76 C E M 25 LYS 60.2 0.78 C P2 M 26 HIS 142.2 0.51 C B3 M 27 LYS 9.1 0.97 C E M 28 ALA 71.0 0.12 C P1 M 29 PRO 54.2 0.70 C P2 M 30 THR 75.5 0.54 C P1 M 31 ASP 44.6 0.78 C P2 M 32 LEU 151.9 0.14 C B1 M 33 SER 82.6 0.28 C P1 M 34 LEU 135.8 0.26 C B1 M 35 MET 106.4 0.53 C P1 M 36 ALA 71.0 0.19 C P1 M 37 LEU 154.0 0.12 C B1 M 38 GLY 37.2 0.39 C E M 39 ASN 47.8 0.70 C P2 M 40 CYS 56.0 0.14 C P1 M 41 VAL 130.0 0.19 C B1 M 42 THR 93.5 0.61 C P2 M 43 HIS 118.8 0.50 C B3 M 44 LEU 150.5 0.28 C B1 M 45 LEU 152.6 0.17 C B1 M 46 GLU 97.7 0.72 C P2 M 47 ARG 62.4 0.82 C P2 M 48 LYS 61.7 0.68 C P2 M 49 VAL 127.2 0.17 C B1 M 50 PRO 34.6 0.80 C E M 51 SER 34.1 0.64 C E M 52 GLU 18.0 0.97 C E M 53 SER 45.3 0.52 C P1 M 54 ARG 158.6 0.45 C B2 M 55 GLN 95.8 0.53 C P1 M 56 ALA 32.4 0.79 C E M 57 VAL 83.7 0.42 C P1 M 58 ALA 69.6 0.23 C P1 M 59 GLU 89.4 0.62 C P2 M 60 GLN 31.4 0.79 C E M 61 PHE 151.8 0.35 C B2 M 62 ALA 60.5 0.45 C P1 M 63 LYS 17.5 0.88 C E M 64 ALA 21.9 0.79 C E M 65 LEU 151.9 0.33 C B1 M 66 ALA 58.4 0.43 C P1 M 67 GLN 43.0 0.70 C P2 M 68 SER 42.5 0.86 C P2 M 69 VAL 127.9 0.25 C B1 M 70 LYS 105.3 0.63 C P2 M 71 SER 38.6 0.78 C E M 72 ASN 69.7 0.68 C P2 M 73 LEU 115.4 0.57 C B3 M 74 GLU 40.5 0.96 C P2 M 75 HIS 71.9 0.76 C P2 M 76 HIS 27.7 0.83 C E M 77 HIS 52.3 0.82 C P2 M 78 HIS 67.6 0.80 C P2 M 79 HIS 44.5 0.84 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 12.4 1.00 C E M 92 ALA 26.1 0.84 C E M 93 ILE 15.9 0.96 C E M 94 GLN 9.9 0.90 C E M 95 SER 53.8 0.79 C P2 M 96 LYS 58.5 0.80 C P2 M 97 TYR 166.9 0.25 C B1 M 98 SER 39.2 0.75 C E M 99 ASN 31.4 0.88 C E M 100 THR 22.6 0.98 C E M 101 GLN 91.3 0.56 C P1 M 102 VAL 112.5 0.34 C P1 M 103 GLU 47.2 0.80 C P2 M 104 SER 49.2 0.54 C P1 M 105 LEU 154.0 0.27 C B1 M 106 ILE 127.5 0.40 C B2 M 107 ALA 28.2 0.75 C E M 108 GLU 77.9 0.66 C P2 M 109 ILE 157.0 0.15 C B1 M 110 LEU 123.1 0.39 C B2 M 111 VAL 86.5 0.67 C P2 M 112 VAL 123.0 0.39 C B2 M 113 LEU 146.3 0.21 C B1 M 114 GLU 48.4 0.78 C P2 M 115 LYS 42.1 0.75 C P2 M 116 HIS 130.3 0.54 C B3 M 117 LYS 20.4 0.97 C E M 118 ALA 71.0 0.18 C P1 M 119 PRO 53.5 0.66 C P2 M 120 THR 83.2 0.47 C P1 M 121 ASP 48.2 0.73 C P2 M 122 LEU 149.8 0.17 C B1 M 123 SER 82.6 0.28 C P1 M 124 LEU 146.3 0.24 C B1 M 125 MET 116.1 0.51 C B3 M 126 ALA 71.0 0.24 C P1 M 127 LEU 154.0 0.17 C B1 M 128 GLY 38.6 0.32 C E M 129 ASN 56.1 0.62 C P2 M 130 CYS 56.0 0.12 C P1 M 131 VAL 129.3 0.21 C B1 M 132 THR 90.0 0.54 C P1 M 133 HIS 117.9 0.51 C B3 M 134 LEU 151.9 0.23 C B1 M 135 LEU 153.3 0.18 C B1 M 136 GLU 88.1 0.73 C P2 M 137 ARG 66.7 0.84 C P2 M 138 LYS 63.9 0.70 C P2 M 139 VAL 128.6 0.17 C B1 M 140 PRO 27.6 0.81 C E M 141 SER 34.1 0.70 C E M 142 GLU 29.8 0.98 C E M 143 SER 45.3 0.51 C P1 M 144 ARG 154.5 0.50 C B3 M 145 GLN 87.6 0.55 C P1 M 146 ALA 28.9 0.86 C E M 147 VAL 93.5 0.38 C P1 M 148 ALA 71.0 0.24 C P1 M 149 GLU 87.3 0.63 C P2 M 150 GLN 39.0 0.78 C E M 151 PHE 159.5 0.31 C B1 M 152 ALA 65.4 0.39 C P1 M 153 LYS 30.9 0.84 C E M 154 ALA 18.4 0.76 C E M 155 LEU 154.0 0.17 C B1 M 156 ALA 58.4 0.47 C P1 M 157 GLN 48.6 0.74 C P2 M 158 SER 50.8 0.78 C P2 M 159 VAL 130.0 0.26 C B1 M 160 LYS 94.1 0.62 C P2 M 161 SER 37.0 0.80 C E M 162 ASN 80.1 0.66 C P2 M 163 LEU 125.2 0.47 C B3 M 164 GLU 26.3 0.97 C E M 165 HIS 80.2 0.71 C P2 M 166 HIS 63.4 0.84 C P2 M 167 HIS 69.7 0.82 C P2 M 168 HIS 64.0 0.75 C P2 M 169 HIS 36.4 0.86 C E M 170 HIS -1.0 -1.00 C ?