Environments of Residues in: ./SOR77_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. M 1 MET 147.0 0.43 C B2 M 2 ALA 54.2 0.59 C P2 M 3 ILE 67.2 0.71 C P2 M 4 GLN 60.5 0.85 C P2 M 5 SER 11.8 0.79 C E M 6 LYS 0.0 0.96 C E M 7 TYR 148.2 0.42 C B2 M 8 SER 57.4 0.71 C P2 M 9 ASN 0.0 0.94 C E M 10 THR 20.0 0.94 C E M 11 GLN 80.6 0.72 C P2 M 12 VAL 124.4 0.28 C B1 M 13 GLU 59.0 0.82 C P2 M 14 SER 43.2 0.71 C P2 M 15 LEU 154.0 0.26 C B1 M 16 ILE 120.5 0.44 C B2 M 17 ALA 19.1 0.68 C E M 18 GLU 104.6 0.47 C P1 M 19 ILE 157.0 0.14 C B1 M 20 LEU 123.1 0.41 C B2 M 21 VAL 31.8 0.75 C E M 22 VAL 119.5 0.38 C B2 M 23 LEU 151.2 0.20 C B1 M 24 GLU 64.2 0.83 C P2 M 25 LYS 71.0 0.78 C P2 M 26 HIS 165.9 0.54 C B3 M 27 LYS 35.1 0.91 C E M 28 ALA 71.0 0.19 C P1 M 29 PRO 123.0 0.30 C B1 M 30 THR 100.6 0.31 C P1 M 31 ASP 57.8 0.52 C P1 M 32 LEU 117.5 0.41 C B2 M 33 SER 79.7 0.35 C P1 M 34 LEU 150.5 0.20 C B1 M 35 MET 101.9 0.63 C P2 M 36 ALA 71.0 0.23 C P1 M 37 LEU 154.0 0.18 C B1 M 38 GLY 38.6 0.11 C E M 39 ASN 61.6 0.60 C P2 M 40 CYS 56.0 0.20 C P1 M 41 VAL 130.0 0.15 C B1 M 42 THR 101.2 0.52 C P1 M 43 HIS 114.5 0.49 C B3 M 44 LEU 149.8 0.26 C B1 M 45 LEU 154.0 0.13 C B1 M 46 GLU 117.8 0.69 C B3 M 47 ARG 82.1 0.70 C P2 M 48 LYS 96.0 0.61 C P2 M 49 VAL 130.0 0.16 C B1 M 50 PRO 61.9 0.62 C P2 M 51 SER 37.6 0.58 C E M 52 GLU 34.1 0.97 C E M 53 SER 57.8 0.37 C P1 M 54 ARG 164.8 0.42 C B2 M 55 GLN 80.8 0.64 C P2 M 56 ALA 29.6 0.82 C E M 57 VAL 94.2 0.39 C P1 M 58 ALA 71.0 0.20 C P1 M 59 GLU 90.7 0.72 C P2 M 60 GLN 24.5 0.84 C E M 61 PHE 164.4 0.27 C B1 M 62 ALA 64.0 0.43 C P1 M 63 LYS 26.0 0.84 C E M 64 ALA 25.4 0.78 C E M 65 LEU 150.5 0.20 C B1 M 66 ALA 59.1 0.38 C P1 M 67 GLN 56.4 0.61 C P2 M 68 SER 36.0 0.81 C E M 69 VAL 130.0 0.25 C B1 M 70 LYS 148.7 0.55 C B3 M 71 SER 37.1 0.92 C E M 72 ASN 40.9 0.90 C P2 M 73 LEU 128.7 0.51 C B3 M 74 GLU 81.6 0.74 C P2 M 75 HIS 83.0 0.90 C P2 M 76 HIS 59.8 0.83 C P2 M 77 HIS 82.1 0.77 C P2 M 78 HIS 33.9 0.93 C E M 79 HIS 15.9 0.94 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 128.5 0.50 C B3 M 92 ALA 47.8 0.69 C P2 M 93 ILE 66.5 0.70 C P2 M 94 GLN 50.0 0.82 C P2 M 95 SER 4.8 0.84 C E M 96 LYS 9.1 0.97 C E M 97 TYR 167.8 0.43 C B2 M 98 SER 66.4 0.59 C P2 M 99 ASN 5.6 0.96 C E M 100 THR 31.8 0.92 C E M 101 GLN 78.5 0.70 C P2 M 102 VAL 118.1 0.28 C B1 M 103 GLU 47.6 0.88 C P2 M 104 SER 55.8 0.67 C P2 M 105 LEU 154.0 0.34 C B2 M 106 ILE 117.7 0.47 C B3 M 107 ALA 23.3 0.72 C E M 108 GLU 106.5 0.52 C P1 M 109 ILE 157.0 0.14 C B1 M 110 LEU 131.5 0.33 C B2 M 111 VAL 41.6 0.73 C P2 M 112 VAL 125.1 0.38 C B2 M 113 LEU 150.5 0.18 C B1 M 114 GLU 82.9 0.83 C P2 M 115 LYS 89.2 0.73 C P2 M 116 HIS 155.4 0.59 C B3 M 117 LYS 34.4 0.92 C E M 118 ALA 71.0 0.23 C P1 M 119 PRO 123.0 0.22 C B1 M 120 THR 106.1 0.29 C P1 M 121 ASP 65.4 0.40 C P1 M 122 LEU 129.4 0.39 C B2 M 123 SER 79.7 0.37 C P1 M 124 LEU 152.6 0.20 C B1 M 125 MET 105.6 0.60 C P2 M 126 ALA 71.0 0.27 C P1 M 127 LEU 154.0 0.21 C B1 M 128 GLY 39.3 0.12 C E M 129 ASN 65.0 0.56 C P1 M 130 CYS 56.0 0.17 C P1 M 131 VAL 130.0 0.16 C B1 M 132 THR 100.6 0.46 C P1 M 133 HIS 110.2 0.53 C P1 M 134 LEU 149.8 0.21 C B1 M 135 LEU 154.0 0.17 C B1 M 136 GLU 102.5 0.68 C P2 M 137 ARG 73.9 0.71 C P2 M 138 LYS 93.9 0.66 C P2 M 139 VAL 130.0 0.18 C B1 M 140 PRO 54.2 0.71 C P2 M 141 SER 36.9 0.67 C E M 142 GLU 21.4 0.97 C E M 143 SER 48.9 0.46 C P1 M 144 ARG 155.2 0.46 C B3 M 145 GLN 73.2 0.62 C P2 M 146 ALA 26.1 0.84 C E M 147 VAL 94.9 0.35 C P1 M 148 ALA 71.0 0.21 C P1 M 149 GLU 82.4 0.68 C P2 M 150 GLN 35.7 0.82 C E M 151 PHE 165.8 0.21 C B1 M 152 ALA 67.5 0.39 C P1 M 153 LYS 66.7 0.80 C P2 M 154 ALA 22.6 0.72 C E M 155 LEU 151.2 0.16 C B1 M 156 ALA 63.3 0.43 C P1 M 157 GLN 54.3 0.60 C P2 M 158 SER 40.7 0.73 C P2 M 159 VAL 130.0 0.19 C B1 M 160 LYS 139.0 0.53 C B3 M 161 SER 27.9 0.91 C E M 162 ASN 55.3 0.87 C P2 M 163 LEU 136.5 0.37 C B2 M 164 GLU 76.1 0.68 C P2 M 165 HIS 67.6 0.89 C P2 M 166 HIS 48.5 0.85 C P2 M 167 HIS 57.1 0.85 C P2 M 168 HIS 40.4 0.89 C P2 M 169 HIS 16.7 0.95 C E M 170 HIS -1.0 -1.00 C ?