Environments of Residues in: ./CSR4_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. M 1 MET 19.7 0.87 C E M 2 PRO 46.5 0.65 C P2 M 3 ILE 69.3 0.75 C P2 M 4 VAL 42.3 0.91 C P2 M 5 SER 38.4 0.54 C E M 6 LYS 73.0 0.77 C P2 M 7 TYR 187.3 0.44 C B2 M 8 SER 39.1 0.78 C E M 9 ASN 0.0 0.88 C E M 10 GLU 38.8 0.94 C E M 11 ARG 140.1 0.53 C B3 M 12 VAL 114.6 0.28 C B1 M 13 GLU 45.7 0.76 C P2 M 14 LYS 55.2 0.81 C P2 M 15 ILE 156.3 0.16 C B1 M 16 ILE 135.9 0.41 C B2 M 17 GLN 54.1 0.76 C P2 M 18 ASP 70.6 0.58 C P2 M 19 LEU 154.0 0.21 C B1 M 20 LEU 118.9 0.46 C B2 M 21 ASP 68.2 0.73 C P2 M 22 VAL 118.8 0.42 C B2 M 23 LEU 149.8 0.22 C B1 M 24 VAL 23.3 0.86 C E M 25 LYS 28.1 0.95 C E M 26 GLU 125.3 0.51 C B3 M 27 GLU 36.7 0.90 C E M 28 VAL 125.1 0.18 C B1 M 29 THR 59.8 0.62 C P2 M 30 PRO 56.3 0.56 C P1 M 31 ASP 13.4 0.85 C E M 32 LEU 143.5 0.17 C B1 M 33 ALA 67.5 0.18 C P1 M 34 LEU 148.4 0.24 C B1 M 35 MET 76.9 0.73 C P2 M 36 CYS 56.0 0.25 C P1 M 37 LEU 154.0 0.20 C B1 M 38 GLY 37.2 0.18 C E M 39 ASN 56.9 0.66 C P2 M 40 ALA 71.0 0.21 C P1 M 41 VAL 129.3 0.12 C B1 M 42 THR 92.1 0.56 C P1 M 43 ASN 51.9 0.62 C P2 M 44 ILE 143.7 0.32 C B1 M 45 ILE 157.0 0.13 C B1 M 46 ALA 57.0 0.56 C P1 M 47 GLN 42.9 0.79 C P2 M 48 VAL 108.9 0.34 C P1 M 49 PRO 40.2 0.73 C P2 M 50 GLU 103.8 0.61 C P2 M 51 SER 4.2 0.89 C E M 52 LYS 63.8 0.71 C P2 M 53 ARG 179.9 0.47 C B3 M 54 VAL 94.9 0.55 C P1 M 55 ALA 24.0 0.83 C E M 56 VAL 83.0 0.51 C P1 M 57 VAL 130.0 0.21 C B1 M 58 ASP 82.0 0.63 C P2 M 59 ASN 24.2 0.84 C E M 60 PHE 167.2 0.23 C B1 M 61 THR 101.9 0.35 C P1 M 62 LYS 20.4 0.92 C E M 63 ALA 17.0 0.85 C E M 64 LEU 151.9 0.16 C B1 M 65 LYS 102.8 0.64 C P2 M 66 GLN 67.8 0.65 C P2 M 67 SER 53.7 0.64 C P2 M 68 VAL 130.0 0.19 C B1 M 69 LEU 100.0 0.49 C P1 M 70 GLU 64.3 0.80 C P2 M 71 HIS 117.1 0.53 C B3 M 72 HIS 117.1 0.58 C B3 M 73 HIS 67.8 0.86 C P2 M 74 HIS 117.0 0.71 C B3 M 75 HIS 55.0 0.82 C P2 M 76 HIS -1.0 -1.00 C ? M 87 MET 13.3 0.88 C E M 88 PRO 40.2 0.75 C P2 M 89 ILE 65.1 0.74 C P2 M 90 VAL 54.9 0.91 C P2 M 91 SER 34.2 0.60 C E M 92 LYS 76.7 0.78 C P2 M 93 TYR 185.9 0.46 C B3 M 94 SER 42.6 0.72 C P2 M 95 ASN 5.8 0.92 C E M 96 GLU 31.0 0.90 C E M 97 ARG 165.2 0.52 C B3 M 98 VAL 101.9 0.33 C P1 M 99 GLU 43.1 0.84 C P2 M 100 LYS 38.4 0.80 C E M 101 ILE 156.3 0.17 C B1 M 102 ILE 133.8 0.47 C B3 M 103 GLN 57.8 0.85 C P2 M 104 ASP 67.6 0.57 C P1 M 105 LEU 154.0 0.26 C B1 M 106 LEU 115.4 0.48 C B3 M 107 ASP 66.6 0.71 C P2 M 108 VAL 120.9 0.44 C B2 M 109 LEU 149.1 0.18 C B1 M 110 VAL 28.9 0.83 C E M 111 LYS 33.6 0.93 C E M 112 GLU 113.0 0.60 C P2 M 113 GLU 26.8 0.91 C E M 114 VAL 125.8 0.13 C B1 M 115 THR 73.1 0.57 C P1 M 116 PRO 73.9 0.45 C P1 M 117 ASP 22.5 0.77 C E M 118 LEU 146.3 0.16 C B1 M 119 ALA 66.8 0.18 C P1 M 120 LEU 149.1 0.26 C B1 M 121 MET 92.7 0.66 C P2 M 122 CYS 56.0 0.25 C P1 M 123 LEU 154.0 0.22 C B1 M 124 GLY 39.3 0.12 C E M 125 ASN 63.7 0.61 C P2 M 126 ALA 71.0 0.23 C P1 M 127 VAL 130.0 0.13 C B1 M 128 THR 94.9 0.54 C P1 M 129 ASN 56.7 0.64 C P2 M 130 ILE 150.0 0.28 C B1 M 131 ILE 157.0 0.18 C B1 M 132 ALA 51.4 0.66 C P2 M 133 GLN 47.8 0.77 C P2 M 134 VAL 110.4 0.33 C P1 M 135 PRO 44.4 0.67 C P2 M 136 GLU 97.6 0.70 C P2 M 137 SER 6.9 0.92 C E M 138 LYS 39.2 0.69 C E M 139 ARG 175.8 0.45 C B2 M 140 VAL 94.2 0.59 C P2 M 141 ALA 17.0 0.89 C E M 142 VAL 77.4 0.46 C P1 M 143 VAL 130.0 0.25 C B1 M 144 ASP 68.1 0.63 C P2 M 145 ASN 29.8 0.83 C E M 146 PHE 170.1 0.19 C B1 M 147 THR 105.4 0.34 C P1 M 148 LYS 69.4 0.90 C P2 M 149 ALA 17.7 0.81 C E M 150 LEU 151.9 0.14 C B1 M 151 LYS 90.0 0.64 C P2 M 152 GLN 65.8 0.69 C P2 M 153 SER 57.8 0.54 C P1 M 154 VAL 130.0 0.20 C B1 M 155 LEU 95.1 0.51 C P1 M 156 GLU 70.7 0.80 C P2 M 157 HIS 119.9 0.52 C B3 M 158 HIS 124.7 0.56 C B3 M 159 HIS 54.6 0.87 C P2 M 160 HIS 104.3 0.72 C P2 M 161 HIS 32.4 0.87 C E M 162 HIS -1.0 -1.00 C ?