Environments of Residues in: ./SOR77_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. M 1 MET 88.0 0.67 C P2 M 2 ALA 61.2 0.60 C P2 M 3 ILE 145.1 0.47 C B3 M 4 GLN 33.9 0.91 C E M 5 SER 70.6 0.45 C P1 M 6 LYS 84.5 0.74 C P2 M 7 TYR 148.2 0.55 C B3 M 8 SER 44.2 0.85 C P2 M 9 ASN 0.0 0.87 C E M 10 THR 16.5 0.89 C E M 11 GLN 73.7 0.63 C P2 M 12 VAL 115.3 0.45 C B2 M 13 GLU 48.5 0.84 C P2 M 14 SER 37.7 0.79 C E M 15 LEU 154.0 0.27 C B1 M 16 ILE 140.2 0.31 C B1 M 17 ALA 17.0 0.71 C E M 18 GLU 99.3 0.54 C P1 M 19 ILE 157.0 0.13 C B1 M 20 LEU 99.3 0.45 C P1 M 21 VAL 33.2 0.83 C E M 22 VAL 123.7 0.38 C B2 M 23 LEU 151.2 0.22 C B1 M 24 GLU 53.1 0.86 C P2 M 25 LYS 81.6 0.70 C P2 M 26 HIS 143.0 0.47 C B3 M 27 LYS 0.0 0.97 C E M 28 ALA 71.0 0.22 C P1 M 29 PRO 53.5 0.68 C P2 M 30 THR 73.4 0.52 C P1 M 31 ASP 62.2 0.69 C P2 M 32 LEU 151.2 0.19 C B1 M 33 SER 83.2 0.31 C P1 M 34 LEU 135.1 0.24 C B1 M 35 MET 143.2 0.42 C B2 M 36 ALA 71.0 0.23 C P1 M 37 LEU 154.0 0.15 C B1 M 38 GLY 40.0 0.15 C E M 39 ASN 95.4 0.48 C P1 M 40 CYS 56.0 0.14 C P1 M 41 VAL 130.0 0.17 C B1 M 42 THR 99.7 0.67 C P2 M 43 HIS 112.9 0.56 C P1 M 44 LEU 152.6 0.25 C B1 M 45 LEU 154.0 0.15 C B1 M 46 GLU 105.3 0.78 C P2 M 47 ARG 46.2 0.90 C P2 M 48 LYS 91.6 0.60 C P2 M 49 VAL 126.5 0.19 C B1 M 50 PRO 31.1 0.85 C E M 51 SER 43.1 0.60 C P2 M 52 GLU 22.9 0.89 C E M 53 SER 51.5 0.49 C P1 M 54 ARG 163.4 0.51 C B3 M 55 GLN 104.3 0.52 C P1 M 56 ALA 16.3 0.82 C E M 57 VAL 88.6 0.36 C P1 M 58 ALA 71.0 0.29 C P1 M 59 GLU 107.3 0.67 C P2 M 60 GLN 44.9 0.81 C P2 M 61 PHE 175.0 0.24 C B1 M 62 ALA 67.5 0.39 C P1 M 63 LYS 71.6 0.83 C P2 M 64 ALA 54.2 0.64 C P2 M 65 LEU 154.0 0.23 C B1 M 66 ALA 61.9 0.41 C P1 M 67 GLN 99.2 0.59 C P2 M 68 SER 75.5 0.55 C P1 M 69 VAL 130.0 0.40 C B2 M 70 LYS 133.4 0.55 C B3 M 71 SER 61.1 0.53 C P1 M 72 ASN 71.0 0.69 C P2 M 73 LEU 82.4 0.74 C P2 M 74 GLU 104.1 0.70 C P2 M 75 HIS 67.7 0.83 C P2 M 76 HIS 48.7 0.86 C P2 M 77 HIS 15.4 0.95 C E M 78 HIS 87.4 0.88 C P2 M 79 HIS 47.3 0.85 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 101.0 0.62 C P2 M 92 ALA 64.0 0.53 C P1 M 93 ILE 145.1 0.45 C B2 M 94 GLN 28.8 0.92 C E M 95 SER 76.2 0.37 C P1 M 96 LYS 68.4 0.76 C P2 M 97 TYR 143.4 0.43 C B2 M 98 SER 39.2 0.80 C E M 99 ASN 8.4 0.94 C E M 100 THR 22.1 0.88 C E M 101 GLN 62.5 0.69 C P2 M 102 VAL 111.1 0.49 C P1 M 103 GLU 52.6 0.85 C P2 M 104 SER 46.8 0.75 C P2 M 105 LEU 154.0 0.31 C B1 M 106 ILE 143.0 0.32 C B1 M 107 ALA 26.8 0.71 C E M 108 GLU 108.3 0.54 C P1 M 109 ILE 157.0 0.14 C B1 M 110 LEU 110.5 0.39 C P1 M 111 VAL 47.9 0.76 C P2 M 112 VAL 127.9 0.37 C B2 M 113 LEU 151.9 0.18 C B1 M 114 GLU 66.4 0.86 C P2 M 115 LYS 91.3 0.69 C P2 M 116 HIS 127.6 0.55 C B3 M 117 LYS 11.2 0.96 C E M 118 ALA 71.0 0.24 C P1 M 119 PRO 49.3 0.68 C P2 M 120 THR 79.7 0.48 C P1 M 121 ASP 61.6 0.64 C P2 M 122 LEU 147.7 0.23 C B1 M 123 SER 83.2 0.28 C P1 M 124 LEU 144.9 0.22 C B1 M 125 MET 136.9 0.43 C B2 M 126 ALA 71.0 0.25 C P1 M 127 LEU 154.0 0.16 C B1 M 128 GLY 40.0 0.17 C E M 129 ASN 94.1 0.46 C P1 M 130 CYS 56.0 0.18 C P1 M 131 VAL 130.0 0.18 C B1 M 132 THR 98.3 0.59 C P2 M 133 HIS 105.3 0.59 C P2 M 134 LEU 147.7 0.26 C B1 M 135 LEU 154.0 0.16 C B1 M 136 GLU 106.7 0.81 C P2 M 137 ARG 44.3 0.92 C P2 M 138 LYS 97.8 0.63 C P2 M 139 VAL 125.8 0.17 C B1 M 140 PRO 27.6 0.85 C E M 141 SER 40.3 0.69 C P2 M 142 GLU 25.7 0.91 C E M 143 SER 39.0 0.58 C E M 144 ARG 157.2 0.52 C B3 M 145 GLN 94.6 0.53 C P1 M 146 ALA 14.9 0.82 C E M 147 VAL 90.0 0.35 C P1 M 148 ALA 71.0 0.26 C P1 M 149 GLU 109.6 0.63 C P2 M 150 GLN 49.1 0.81 C P2 M 151 PHE 176.4 0.17 C B1 M 152 ALA 69.6 0.32 C P1 M 153 LYS 66.7 0.81 C P2 M 154 ALA 48.5 0.76 C P2 M 155 LEU 154.0 0.13 C B1 M 156 ALA 60.5 0.47 C P1 M 157 GLN 104.9 0.58 C P2 M 158 SER 81.1 0.50 C P1 M 159 VAL 130.0 0.34 C B2 M 160 LYS 127.9 0.58 C B3 M 161 SER 66.5 0.55 C P1 M 162 ASN 93.3 0.61 C P2 M 163 LEU 93.6 0.71 C P2 M 164 GLU 106.2 0.65 C P2 M 165 HIS 53.9 0.81 C P2 M 166 HIS 48.8 0.85 C P2 M 167 HIS 10.3 0.94 C E M 168 HIS 102.0 0.77 C P2 M 169 HIS 51.6 0.93 C P2 M 170 HIS -1.0 -1.00 C ?