Environments of Residues in: ./SOR77_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. M 1 MET 79.1 0.73 C P2 M 2 ALA 68.9 0.35 C P1 M 3 ILE 144.4 0.23 C B1 M 4 GLN 31.5 0.76 C E M 5 SER 45.1 0.90 C P2 M 6 LYS 87.3 0.76 C P2 M 7 TYR 141.9 0.52 C B3 M 8 SER 39.2 0.81 C E M 9 ASN 26.0 0.79 C E M 10 THR 10.7 0.96 C E M 11 GLN 70.0 0.64 C P2 M 12 VAL 123.7 0.37 C B2 M 13 GLU 43.6 0.81 C P2 M 14 SER 18.8 0.78 C E M 15 LEU 153.3 0.26 C B1 M 16 ILE 139.5 0.30 C B1 M 17 ALA 17.0 0.69 C E M 18 GLU 86.6 0.65 C P2 M 19 ILE 157.0 0.14 C B1 M 20 LEU 118.9 0.39 C B2 M 21 VAL 52.8 0.76 C P2 M 22 VAL 121.6 0.42 C B2 M 23 LEU 149.1 0.24 C B1 M 24 GLU 31.7 0.81 C E M 25 LYS 49.0 0.85 C P2 M 26 HIS 141.5 0.56 C B3 M 27 LYS 11.9 0.98 C E M 28 ALA 71.0 0.11 C P1 M 29 PRO 53.5 0.69 C P2 M 30 THR 66.6 0.51 C P1 M 31 ASP 74.6 0.56 C P1 M 32 LEU 153.3 0.16 C B1 M 33 SER 79.8 0.29 C P1 M 34 LEU 154.0 0.19 C B1 M 35 MET 170.6 0.46 C B2 M 36 ALA 71.0 0.25 C P1 M 37 LEU 154.0 0.15 C B1 M 38 GLY 40.0 0.15 C E M 39 ASN 80.2 0.49 C P1 M 40 CYS 56.0 0.14 C P1 M 41 VAL 118.1 0.36 C B2 M 42 THR 103.9 0.43 C P1 M 43 HIS 111.5 0.47 C P1 M 44 LEU 139.3 0.26 C B1 M 45 LEU 151.9 0.14 C B1 M 46 GLU 134.4 0.53 C B3 M 47 ARG 68.7 0.79 C P2 M 48 LYS 64.6 0.67 C P2 M 49 VAL 118.1 0.32 C B1 M 50 PRO 38.1 0.78 C E M 51 SER 68.1 0.45 C P1 M 52 GLU 65.5 0.81 C P2 M 53 SER 32.7 0.69 C E M 54 ARG 175.8 0.45 C B2 M 55 GLN 118.5 0.55 C B3 M 56 ALA 59.8 0.47 C P1 M 57 VAL 119.5 0.25 C B1 M 58 ALA 67.5 0.27 C P1 M 59 GLU 97.5 0.69 C P2 M 60 GLN 90.5 0.51 C P1 M 61 PHE 186.2 0.28 C B1 M 62 ALA 61.2 0.57 C P2 M 63 LYS 42.1 0.87 C P2 M 64 ALA 56.3 0.42 C P1 M 65 LEU 132.2 0.54 C B3 M 66 ALA 60.5 0.40 C P1 M 67 GLN 52.7 0.67 C P2 M 68 SER 33.4 0.81 C E M 69 VAL 128.6 0.28 C B1 M 70 LYS 108.3 0.61 C P2 M 71 SER 33.6 0.86 C E M 72 ASN 35.4 0.95 C E M 73 LEU 144.2 0.37 C B2 M 74 GLU 53.6 0.95 C P2 M 75 HIS 113.0 0.62 C P2 M 76 HIS 53.9 0.79 C P2 M 77 HIS 49.3 0.88 C P2 M 78 HIS 59.4 0.75 C P2 M 79 HIS 66.6 0.93 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 66.1 0.72 C P2 M 92 ALA 67.5 0.37 C P1 M 93 ILE 145.8 0.30 C B1 M 94 GLN 36.3 0.80 C E M 95 SER 36.0 0.86 C E M 96 LYS 71.9 0.75 C P2 M 97 TYR 148.2 0.39 C B2 M 98 SER 37.8 0.79 C E M 99 ASN 31.6 0.76 C E M 100 THR 16.4 0.98 C E M 101 GLN 100.0 0.56 C P1 M 102 VAL 124.4 0.34 C B2 M 103 GLU 59.0 0.85 C P2 M 104 SER 28.4 0.80 C E M 105 LEU 154.0 0.24 C B1 M 106 ILE 135.2 0.32 C B1 M 107 ALA 26.8 0.71 C E M 108 GLU 78.1 0.66 C P2 M 109 ILE 157.0 0.16 C B1 M 110 LEU 127.3 0.39 C B2 M 111 VAL 72.5 0.72 C P2 M 112 VAL 118.1 0.49 C B3 M 113 LEU 148.4 0.21 C B1 M 114 GLU 42.8 0.78 C P2 M 115 LYS 31.5 0.78 C E M 116 HIS 119.8 0.57 C B3 M 117 LYS 22.4 0.98 C E M 118 ALA 71.0 0.15 C P1 M 119 PRO 47.2 0.66 C P2 M 120 THR 76.3 0.49 C P1 M 121 ASP 72.6 0.55 C P1 M 122 LEU 152.6 0.24 C B1 M 123 SER 81.9 0.28 C P1 M 124 LEU 154.0 0.24 C B1 M 125 MET 171.3 0.46 C B2 M 126 ALA 71.0 0.21 C P1 M 127 LEU 154.0 0.19 C B1 M 128 GLY 40.0 0.17 C E M 129 ASN 87.0 0.38 C P1 M 130 CYS 56.0 0.17 C P1 M 131 VAL 119.5 0.34 C B2 M 132 THR 95.5 0.44 C P1 M 133 HIS 101.9 0.51 C P1 M 134 LEU 144.9 0.21 C B1 M 135 LEU 152.6 0.19 C B1 M 136 GLU 126.2 0.54 C B3 M 137 ARG 46.5 0.87 C P2 M 138 LYS 77.9 0.68 C P2 M 139 VAL 120.9 0.30 C B1 M 140 PRO 38.8 0.79 C E M 141 SER 62.5 0.56 C P1 M 142 GLU 55.7 0.78 C P2 M 143 SER 37.7 0.57 C E M 144 ARG 162.7 0.51 C B3 M 145 GLN 113.6 0.55 C P1 M 146 ALA 62.6 0.32 C P1 M 147 VAL 118.1 0.32 C B1 M 148 ALA 66.1 0.24 C P1 M 149 GLU 92.7 0.66 C P2 M 150 GLN 86.9 0.56 C P1 M 151 PHE 184.8 0.28 C B1 M 152 ALA 55.6 0.57 C P2 M 153 LYS 60.4 0.87 C P2 M 154 ALA 58.4 0.48 C P1 M 155 LEU 129.4 0.51 C B3 M 156 ALA 62.6 0.45 C P1 M 157 GLN 54.1 0.71 C P2 M 158 SER 45.9 0.72 C P2 M 159 VAL 127.9 0.28 C B1 M 160 LYS 84.5 0.58 C P2 M 161 SER 28.6 0.85 C E M 162 ASN 54.6 0.89 C P2 M 163 LEU 148.4 0.34 C B2 M 164 GLU 43.0 0.92 C P2 M 165 HIS 123.5 0.58 C B3 M 166 HIS 55.4 0.80 C P2 M 167 HIS 36.6 0.88 C E M 168 HIS 75.5 0.76 C P2 M 169 HIS 91.2 0.93 C P2 M 170 HIS -1.0 -1.00 C ?