Environments of Residues in: ./SOR77_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. M 1 MET 15.6 0.96 C E M 2 ALA 0.8 0.92 C E M 3 ILE 38.4 0.90 C E M 4 GLN 33.5 0.91 C E M 5 SER 22.3 0.90 C E M 6 LYS 75.1 0.79 C P2 M 7 TYR 147.4 0.45 C B2 M 8 SER 24.5 0.91 C E M 9 ASN 26.1 0.92 C E M 10 THR 11.4 0.88 C E M 11 GLN 83.3 0.63 C P2 M 12 VAL 116.7 0.35 C B2 M 13 GLU 41.6 0.77 C P2 M 14 SER 35.7 0.62 C E M 15 LEU 132.9 0.41 C B2 M 16 ILE 130.3 0.35 C B2 M 17 ALA 19.1 0.67 C E M 18 GLU 84.7 0.61 C P2 M 19 ILE 157.0 0.19 C B1 M 20 LEU 104.2 0.44 C P1 M 21 VAL 42.3 0.76 C P2 M 22 VAL 129.3 0.35 C B2 M 23 LEU 145.6 0.28 C B1 M 24 GLU 24.2 0.88 C E M 25 LYS 87.2 0.78 C P2 M 26 HIS 141.5 0.62 C B3 M 27 LYS 15.4 0.99 C E M 28 ALA 68.2 0.19 C P1 M 29 PRO 57.0 0.66 C P2 M 30 THR 79.8 0.38 C P1 M 31 ASP 32.8 0.76 C E M 32 LEU 148.4 0.10 C B1 M 33 SER 81.9 0.24 C P1 M 34 LEU 120.3 0.36 C B2 M 35 MET 96.4 0.67 C P2 M 36 ALA 71.0 0.20 C P1 M 37 LEU 154.0 0.10 C B1 M 38 GLY 30.9 0.41 C E M 39 ASN 47.1 0.69 C P2 M 40 CYS 56.0 0.15 C P1 M 41 VAL 130.0 0.06 C B1 M 42 THR 99.7 0.49 C P1 M 43 HIS 104.7 0.62 C P2 M 44 LEU 135.8 0.25 C B1 M 45 LEU 154.0 0.18 C B1 M 46 GLU 111.1 0.75 C P2 M 47 ARG 56.1 0.85 C P2 M 48 LYS 46.2 0.79 C P2 M 49 VAL 119.5 0.30 C B1 M 50 PRO 36.7 0.82 C E M 51 SER 38.1 0.68 C E M 52 GLU 28.6 0.88 C E M 53 SER 56.2 0.58 C P2 M 54 ARG 174.3 0.51 C B3 M 55 GLN 77.5 0.60 C P2 M 56 ALA 40.8 0.80 C P2 M 57 VAL 89.3 0.40 C P1 M 58 ALA 69.6 0.23 C P1 M 59 GLU 80.7 0.77 C P2 M 60 GLN 32.9 0.78 C E M 61 PHE 163.7 0.25 C B1 M 62 ALA 62.6 0.41 C P1 M 63 LYS 55.3 0.80 C P2 M 64 ALA 16.3 0.83 C E M 65 LEU 151.9 0.33 C B2 M 66 ALA 38.7 0.64 C E M 67 GLN 59.2 0.74 C P2 M 68 SER 34.7 0.77 C E M 69 VAL 130.0 0.43 C B2 M 70 LYS 102.0 0.77 C P2 M 71 SER 27.3 0.94 C E M 72 ASN 87.9 0.66 C P2 M 73 LEU 78.9 0.60 C P2 M 74 GLU 128.6 0.65 C B3 M 75 HIS 34.3 0.99 C E M 76 HIS 0.0 0.97 C E M 77 HIS 56.6 0.89 C P2 M 78 HIS 48.7 0.89 C P2 M 79 HIS 33.6 0.92 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 27.6 0.99 C E M 92 ALA 0.0 0.93 C E M 93 ILE 26.5 0.90 C E M 94 GLN 5.9 1.00 C E M 95 SER 34.0 0.86 C E M 96 LYS 47.2 0.77 C P2 M 97 TYR 159.1 0.38 C B2 M 98 SER 28.8 0.77 C E M 99 ASN 0.2 0.96 C E M 100 THR 19.8 0.92 C E M 101 GLN 75.5 0.71 C P2 M 102 VAL 110.4 0.28 C P1 M 103 GLU 42.4 0.89 C P2 M 104 SER 44.2 0.67 C P2 M 105 LEU 154.0 0.26 C B1 M 106 ILE 132.4 0.37 C B2 M 107 ALA 27.5 0.72 C E M 108 GLU 129.4 0.49 C B3 M 109 ILE 157.0 0.11 C B1 M 110 LEU 119.6 0.38 C B2 M 111 VAL 71.1 0.57 C P1 M 112 VAL 130.0 0.34 C B2 M 113 LEU 146.3 0.27 C B1 M 114 GLU 36.1 0.83 C E M 115 LYS 94.0 0.62 C P2 M 116 HIS 116.8 0.47 C B3 M 117 LYS 41.4 0.90 C P2 M 118 ALA 66.8 0.34 C P1 M 119 PRO 40.9 0.73 C P2 M 120 THR 92.3 0.36 C P1 M 121 ASP 44.1 0.79 C P2 M 122 LEU 148.4 0.23 C B1 M 123 SER 81.8 0.26 C P1 M 124 LEU 142.1 0.21 C B1 M 125 MET 127.6 0.51 C B3 M 126 ALA 71.0 0.27 C P1 M 127 LEU 154.0 0.12 C B1 M 128 GLY 37.9 0.25 C E M 129 ASN 47.1 0.65 C P2 M 130 CYS 56.0 0.17 C P1 M 131 VAL 130.0 0.09 C B1 M 132 THR 99.7 0.34 C P1 M 133 HIS 89.2 0.74 C P2 M 134 LEU 128.7 0.32 C B1 M 135 LEU 152.6 0.19 C B1 M 136 GLU 88.8 0.65 C P2 M 137 ARG 50.8 0.91 C P2 M 138 LYS 53.2 0.80 C P2 M 139 VAL 112.5 0.26 C P1 M 140 PRO 37.4 0.81 C E M 141 SER 39.7 0.79 C E M 142 GLU 46.8 0.76 C P2 M 143 SER 43.7 0.60 C P2 M 144 ARG 168.2 0.55 C B3 M 145 GLN 123.8 0.57 C B3 M 146 ALA 19.1 0.76 C E M 147 VAL 84.4 0.39 C P1 M 148 ALA 71.0 0.23 C P1 M 149 GLU 68.4 0.73 C P2 M 150 GLN 57.0 0.78 C P2 M 151 PHE 167.2 0.21 C B1 M 152 ALA 66.1 0.36 C P1 M 153 LYS 84.1 0.85 C P2 M 154 ALA 19.8 0.78 C E M 155 LEU 150.5 0.23 C B1 M 156 ALA 48.5 0.54 C P1 M 157 GLN 69.9 0.75 C P2 M 158 SER 57.0 0.76 C P2 M 159 VAL 129.3 0.24 C B1 M 160 LYS 102.7 0.61 C P2 M 161 SER 55.3 0.72 C P2 M 162 ASN 64.3 0.77 C P2 M 163 LEU 128.7 0.50 C B3 M 164 GLU 101.6 0.70 C P2 M 165 HIS 71.7 0.83 C P2 M 166 HIS 5.7 0.98 C E M 167 HIS 57.1 0.91 C P2 M 168 HIS 34.8 0.90 C E M 169 HIS 20.9 0.95 C E M 170 HIS -1.0 -1.00 C ?