Environments of Residues in: ./CSR4_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. M 1 MET 40.3 0.89 C P2 M 2 PRO 33.9 0.69 C E M 3 ILE 36.3 0.95 C E M 4 VAL 7.2 0.91 C E M 5 SER 34.3 0.85 C E M 6 LYS 73.0 0.81 C P2 M 7 TYR 160.7 0.46 C B3 M 8 SER 34.4 0.73 C E M 9 ASN 15.3 0.83 C E M 10 GLU 29.8 0.98 C E M 11 ARG 136.7 0.54 C B3 M 12 VAL 119.5 0.26 C B1 M 13 GLU 45.7 0.73 C P2 M 14 LYS 84.4 0.81 C P2 M 15 ILE 157.0 0.19 C B1 M 16 ILE 126.8 0.47 C B3 M 17 GLN 45.7 0.83 C P2 M 18 ASP 97.4 0.46 C P1 M 19 LEU 154.0 0.19 C B1 M 20 LEU 117.5 0.52 C B3 M 21 ASP 67.5 0.72 C P2 M 22 VAL 119.5 0.38 C B2 M 23 LEU 152.6 0.16 C B1 M 24 VAL 26.8 0.83 C E M 25 LYS 44.0 0.92 C P2 M 26 GLU 124.2 0.47 C B3 M 27 GLU 31.3 0.95 C E M 28 VAL 125.8 0.23 C B1 M 29 THR 56.9 0.70 C P2 M 30 PRO 62.6 0.60 C P2 M 31 ASP 46.1 0.80 C P2 M 32 LEU 154.0 0.22 C B1 M 33 ALA 70.3 0.14 C P1 M 34 LEU 145.6 0.24 C B1 M 35 MET 97.4 0.59 C P2 M 36 CYS 56.0 0.27 C P1 M 37 LEU 154.0 0.21 C B1 M 38 GLY 36.5 0.24 C E M 39 ASN 54.1 0.65 C P2 M 40 ALA 71.0 0.22 C P1 M 41 VAL 130.0 0.12 C B1 M 42 THR 97.6 0.57 C P2 M 43 ASN 72.7 0.45 C P1 M 44 ILE 150.7 0.34 C B2 M 45 ILE 154.9 0.11 C B1 M 46 ALA 61.2 0.64 C P2 M 47 GLN 51.2 0.73 C P2 M 48 VAL 120.2 0.22 C B1 M 49 PRO 44.4 0.76 C P2 M 50 GLU 60.8 0.80 C P2 M 51 SER 9.9 0.81 C E M 52 LYS 68.7 0.81 C P2 M 53 ARG 180.5 0.44 C B2 M 54 VAL 71.1 0.63 C P2 M 55 ALA 21.9 0.85 C E M 56 VAL 89.3 0.42 C P1 M 57 VAL 130.0 0.21 C B1 M 58 ASP 71.0 0.55 C P1 M 59 ASN 26.3 0.85 C E M 60 PHE 167.2 0.26 C B1 M 61 THR 111.6 0.28 C P1 M 62 LYS 44.3 0.89 C P2 M 63 ALA 23.3 0.89 C E M 64 LEU 150.5 0.27 C B1 M 65 LYS 109.3 0.72 C P2 M 66 GLN 51.3 0.67 C P2 M 67 SER 45.3 0.73 C P2 M 68 VAL 128.6 0.24 C B1 M 69 LEU 95.8 0.44 C P1 M 70 GLU 67.1 0.78 C P2 M 71 HIS 115.9 0.62 C B3 M 72 HIS 67.3 0.89 C P2 M 73 HIS 55.2 0.86 C P2 M 74 HIS 104.7 0.66 C P2 M 75 HIS 15.3 0.95 C E M 76 HIS -1.0 -1.00 C ? M 87 MET 18.4 0.94 C E M 88 PRO 16.3 0.78 C E M 89 ILE 55.2 0.94 C P2 M 90 VAL 19.1 0.88 C E M 91 SER 46.9 0.78 C P2 M 92 LYS 43.5 0.81 C P2 M 93 TYR 160.0 0.42 C B2 M 94 SER 35.7 0.70 C E M 95 ASN 24.4 0.88 C E M 96 GLU 15.0 0.97 C E M 97 ARG 147.9 0.54 C B3 M 98 VAL 99.8 0.40 C P1 M 99 GLU 51.3 0.76 C P2 M 100 LYS 100.6 0.80 C P2 M 101 ILE 157.0 0.18 C B1 M 102 ILE 120.5 0.52 C B3 M 103 GLN 56.4 0.87 C P2 M 104 ASP 89.6 0.50 C P1 M 105 LEU 154.0 0.23 C B1 M 106 LEU 116.1 0.47 C B3 M 107 ASP 71.5 0.69 C P2 M 108 VAL 121.6 0.38 C B2 M 109 LEU 151.9 0.12 C B1 M 110 VAL 28.9 0.83 C E M 111 LYS 56.0 0.92 C P2 M 112 GLU 118.7 0.53 C B3 M 113 GLU 15.8 0.95 C E M 114 VAL 124.4 0.24 C B1 M 115 THR 59.0 0.61 C P2 M 116 PRO 77.4 0.48 C P1 M 117 ASP 56.7 0.71 C P2 M 118 LEU 154.0 0.25 C B1 M 119 ALA 71.0 0.15 C P1 M 120 LEU 150.5 0.22 C B1 M 121 MET 108.8 0.57 C P1 M 122 CYS 56.0 0.26 C P1 M 123 LEU 154.0 0.21 C B1 M 124 GLY 38.6 0.14 C E M 125 ASN 58.2 0.62 C P2 M 126 ALA 71.0 0.31 C P1 M 127 VAL 130.0 0.13 C B1 M 128 THR 94.1 0.52 C P1 M 129 ASN 70.6 0.49 C P1 M 130 ILE 148.6 0.39 C B2 M 131 ILE 154.9 0.18 C B1 M 132 ALA 52.1 0.70 C P2 M 133 GLN 49.7 0.73 C P2 M 134 VAL 120.2 0.22 C B1 M 135 PRO 49.3 0.70 C P2 M 136 GLU 68.5 0.82 C P2 M 137 SER 18.4 0.85 C E M 138 LYS 51.8 0.74 C P2 M 139 ARG 177.8 0.43 C B2 M 140 VAL 77.4 0.66 C P2 M 141 ALA 19.1 0.83 C E M 142 VAL 88.6 0.41 C P1 M 143 VAL 129.3 0.22 C B1 M 144 ASP 70.2 0.55 C P1 M 145 ASN 31.9 0.79 C E M 146 PHE 168.6 0.17 C B1 M 147 THR 108.9 0.29 C P1 M 148 LYS 75.1 0.89 C P2 M 149 ALA 23.3 0.84 C E M 150 LEU 149.8 0.21 C B1 M 151 LYS 94.6 0.68 C P2 M 152 GLN 47.1 0.70 C P2 M 153 SER 48.8 0.75 C P2 M 154 VAL 129.3 0.23 C B1 M 155 LEU 95.1 0.44 C P1 M 156 GLU 68.0 0.83 C P2 M 157 HIS 135.3 0.57 C B3 M 158 HIS 89.0 0.82 C P2 M 159 HIS 56.4 0.85 C P2 M 160 HIS 110.2 0.64 C P2 M 161 HIS 26.4 0.96 C E M 162 HIS -1.0 -1.00 C ?