Environments of Residues in: ./SOR77_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. M 1 MET 16.5 0.96 C E M 2 ALA 7.8 0.90 C E M 3 ILE 39.1 0.93 C E M 4 GLN 38.9 0.80 C E M 5 SER 26.9 0.88 C E M 6 LYS 37.9 0.84 C E M 7 TYR 137.8 0.60 C B3 M 8 SER 42.9 0.75 C P2 M 9 ASN 0.0 0.96 C E M 10 THR 36.9 0.91 C E M 11 GLN 77.0 0.61 C P2 M 12 VAL 118.1 0.27 C B1 M 13 GLU 52.7 0.79 C P2 M 14 SER 35.3 0.73 C E M 15 LEU 145.6 0.30 C B1 M 16 ILE 131.7 0.39 C B2 M 17 ALA 23.3 0.67 C E M 18 GLU 80.5 0.57 C P2 M 19 ILE 156.3 0.15 C B1 M 20 LEU 121.7 0.40 C B2 M 21 VAL 42.3 0.68 C P2 M 22 VAL 130.0 0.34 C B2 M 23 LEU 151.9 0.25 C B1 M 24 GLU 75.4 0.77 C P2 M 25 LYS 78.9 0.76 C P2 M 26 HIS 110.9 0.62 C P2 M 27 LYS 37.3 0.98 C E M 28 ALA 71.0 0.17 C P1 M 29 PRO 52.8 0.75 C P2 M 30 THR 58.1 0.52 C P1 M 31 ASP 26.4 0.80 C E M 32 LEU 144.2 0.15 C B1 M 33 SER 81.9 0.28 C P1 M 34 LEU 116.1 0.32 C B1 M 35 MET 88.6 0.66 C P2 M 36 ALA 71.0 0.24 C P1 M 37 LEU 154.0 0.09 C B1 M 38 GLY 30.9 0.40 C E M 39 ASN 57.7 0.71 C P2 M 40 CYS 56.0 0.14 C P1 M 41 VAL 130.0 0.10 C B1 M 42 THR 96.4 0.52 C P1 M 43 HIS 119.1 0.46 C B2 M 44 LEU 140.7 0.44 C B2 M 45 LEU 153.3 0.15 C B1 M 46 GLU 117.4 0.60 C B3 M 47 ARG 34.6 0.81 C E M 48 LYS 91.2 0.66 C P2 M 49 VAL 107.5 0.30 C P1 M 50 PRO 35.3 0.83 C E M 51 SER 54.8 0.63 C P2 M 52 GLU 46.7 0.85 C P2 M 53 SER 35.5 0.65 C E M 54 ARG 191.5 0.50 C B3 M 55 GLN 93.6 0.59 C P2 M 56 ALA 30.3 0.77 C E M 57 VAL 91.4 0.40 C P1 M 58 ALA 66.8 0.22 C P1 M 59 GLU 49.3 0.83 C P2 M 60 GLN 47.4 0.74 C P2 M 61 PHE 175.7 0.23 C B1 M 62 ALA 55.6 0.48 C P1 M 63 LYS 73.8 0.73 C P2 M 64 ALA 24.0 0.86 C E M 65 LEU 154.0 0.31 C B1 M 66 ALA 38.7 0.66 C E M 67 GLN 28.1 0.81 C E M 68 SER 47.8 0.80 C P2 M 69 VAL 127.2 0.33 C B2 M 70 LYS 101.7 0.74 C P2 M 71 SER 23.0 0.91 C E M 72 ASN 71.4 0.80 C P2 M 73 LEU 108.4 0.63 C P2 M 74 GLU 73.4 0.67 C P2 M 75 HIS 59.3 0.81 C P2 M 76 HIS 24.5 0.93 C E M 77 HIS 21.5 0.93 C E M 78 HIS 27.1 0.98 C E M 79 HIS 7.8 0.92 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 23.0 0.94 C E M 92 ALA 0.0 0.99 C E M 93 ILE 34.9 0.90 C E M 94 GLN 28.5 0.85 C E M 95 SER 12.4 0.93 C E M 96 LYS 53.2 0.84 C P2 M 97 TYR 155.1 0.34 C B2 M 98 SER 31.3 0.82 C E M 99 ASN 24.0 0.91 C E M 100 THR 17.7 0.92 C E M 101 GLN 70.1 0.64 C P2 M 102 VAL 116.0 0.28 C B1 M 103 GLU 68.0 0.85 C P2 M 104 SER 38.6 0.61 C E M 105 LEU 150.5 0.25 C B1 M 106 ILE 140.2 0.27 C B1 M 107 ALA 33.8 0.67 C E M 108 GLU 126.6 0.45 C B2 M 109 ILE 157.0 0.12 C B1 M 110 LEU 108.4 0.45 C P1 M 111 VAL 66.8 0.54 C P1 M 112 VAL 123.7 0.38 C B2 M 113 LEU 141.4 0.18 C B1 M 114 GLU 43.8 0.83 C P2 M 115 LYS 34.9 0.76 C E M 116 HIS 129.0 0.52 C B3 M 117 LYS 27.0 0.98 C E M 118 ALA 70.3 0.14 C P1 M 119 PRO 53.5 0.72 C P2 M 120 THR 90.8 0.42 C P1 M 121 ASP 58.2 0.59 C P2 M 122 LEU 151.9 0.20 C B1 M 123 SER 83.9 0.20 C P1 M 124 LEU 138.6 0.24 C B1 M 125 MET 102.3 0.59 C P2 M 126 ALA 71.0 0.20 C P1 M 127 LEU 154.0 0.13 C B1 M 128 GLY 37.2 0.26 C E M 129 ASN 55.5 0.68 C P2 M 130 CYS 56.0 0.19 C P1 M 131 VAL 128.6 0.13 C B1 M 132 THR 107.4 0.33 C P1 M 133 HIS 96.2 0.60 C P2 M 134 LEU 148.4 0.33 C B1 M 135 LEU 151.2 0.21 C B1 M 136 GLU 96.4 0.72 C P2 M 137 ARG 103.6 0.71 C P2 M 138 LYS 88.2 0.77 C P2 M 139 VAL 118.8 0.32 C B1 M 140 PRO 29.0 0.81 C E M 141 SER 44.7 0.72 C P2 M 142 GLU 37.0 0.81 C E M 143 SER 49.2 0.46 C P1 M 144 ARG 169.5 0.54 C B3 M 145 GLN 90.8 0.52 C P1 M 146 ALA 17.0 0.81 C E M 147 VAL 99.8 0.50 C P1 M 148 ALA 69.6 0.19 C P1 M 149 GLU 60.7 0.81 C P2 M 150 GLN 35.4 0.77 C E M 151 PHE 164.4 0.21 C B1 M 152 ALA 64.0 0.37 C P1 M 153 LYS 48.1 0.80 C P2 M 154 ALA 27.5 0.73 C E M 155 LEU 151.2 0.15 C B1 M 156 ALA 45.0 0.45 C P1 M 157 GLN 25.4 0.86 C E M 158 SER 50.8 0.72 C P2 M 159 VAL 128.6 0.33 C B1 M 160 LYS 65.0 0.66 C P2 M 161 SER 37.3 0.74 C E M 162 ASN 92.6 0.72 C P2 M 163 LEU 102.1 0.69 C P2 M 164 GLU 74.1 0.76 C P2 M 165 HIS 68.3 0.91 C P2 M 166 HIS 28.0 0.98 C E M 167 HIS 92.9 0.79 C P2 M 168 HIS 35.6 0.90 C E M 169 HIS 2.2 0.94 C E M 170 HIS -1.0 -1.00 C ?