Environments of Residues in: ./SOR77_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. M 1 MET 29.8 0.85 C E M 2 ALA 23.3 0.85 C E M 3 ILE 0.0 0.96 C E M 4 GLN 0.0 0.96 C E M 5 SER 53.9 0.84 C P2 M 6 LYS 24.3 0.85 C E M 7 TYR 146.9 0.42 C B2 M 8 SER 36.6 0.88 C E M 9 ASN 15.8 0.86 C E M 10 THR 0.0 0.94 C E M 11 GLN 66.6 0.59 C P2 M 12 VAL 123.0 0.30 C B1 M 13 GLU 49.9 0.72 C P2 M 14 SER 20.8 0.82 C E M 15 LEU 153.3 0.28 C B1 M 16 ILE 136.6 0.33 C B2 M 17 ALA 14.2 0.75 C E M 18 GLU 84.5 0.58 C P2 M 19 ILE 157.0 0.13 C B1 M 20 LEU 101.4 0.47 C P1 M 21 VAL 40.2 0.74 C P2 M 22 VAL 116.0 0.30 C B1 M 23 LEU 147.7 0.27 C B1 M 24 GLU 39.1 0.83 C E M 25 LYS 14.6 0.89 C E M 26 HIS 134.4 0.51 C B3 M 27 LYS 45.0 0.82 C P2 M 28 ALA 71.0 0.24 C P1 M 29 PRO 67.6 0.60 C P2 M 30 THR 86.7 0.35 C P1 M 31 ASP 50.0 0.77 C P2 M 32 LEU 152.6 0.19 C B1 M 33 SER 86.0 0.23 C P1 M 34 LEU 116.8 0.34 C B2 M 35 MET 104.0 0.65 C P2 M 36 ALA 71.0 0.22 C P1 M 37 LEU 154.0 0.10 C B1 M 38 GLY 31.6 0.36 C E M 39 ASN 50.9 0.76 C P2 M 40 CYS 56.0 0.15 C P1 M 41 VAL 129.3 0.07 C B1 M 42 THR 105.3 0.35 C P1 M 43 HIS 101.9 0.53 C P1 M 44 LEU 137.2 0.27 C B1 M 45 LEU 153.3 0.16 C B1 M 46 GLU 110.3 0.67 C P2 M 47 ARG 46.3 0.83 C P2 M 48 LYS 93.8 0.73 C P2 M 49 VAL 120.9 0.26 C B1 M 50 PRO 38.1 0.76 C E M 51 SER 42.3 0.64 C P2 M 52 GLU 28.6 0.86 C E M 53 SER 52.1 0.50 C P1 M 54 ARG 186.0 0.48 C B3 M 55 GLN 108.4 0.44 C P1 M 56 ALA 28.2 0.88 C E M 57 VAL 102.6 0.48 C P1 M 58 ALA 61.2 0.28 C P1 M 59 GLU 35.4 0.81 C E M 60 GLN 48.8 0.76 C P2 M 61 PHE 173.6 0.21 C B1 M 62 ALA 49.2 0.46 C P1 M 63 LYS 28.0 0.85 C E M 64 ALA 19.1 0.82 C E M 65 LEU 147.0 0.33 C B2 M 66 ALA 22.6 0.70 C E M 67 GLN 31.9 0.74 C E M 68 SER 45.1 0.64 C P2 M 69 VAL 125.8 0.33 C B2 M 70 LYS 51.6 0.91 C P2 M 71 SER 35.6 0.77 C E M 72 ASN 54.8 0.79 C P2 M 73 LEU 74.0 0.82 C P2 M 74 GLU 65.0 0.73 C P2 M 75 HIS 56.8 0.89 C P2 M 76 HIS 48.3 0.86 C P2 M 77 HIS 27.9 0.96 C E M 78 HIS 99.7 0.80 C P2 M 79 HIS 17.8 0.93 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 13.5 0.97 C E M 92 ALA 3.6 0.89 C E M 93 ILE 5.4 0.95 C E M 94 GLN 11.7 0.95 C E M 95 SER 44.5 0.91 C P2 M 96 LYS 44.1 0.76 C P2 M 97 TYR 157.2 0.33 C B1 M 98 SER 32.5 0.69 C E M 99 ASN 14.4 0.85 C E M 100 THR 38.4 0.82 C E M 101 GLN 87.5 0.60 C P2 M 102 VAL 103.3 0.38 C P1 M 103 GLU 65.5 0.84 C P2 M 104 SER 39.9 0.90 C E M 105 LEU 151.9 0.26 C B1 M 106 ILE 127.5 0.45 C B2 M 107 ALA 33.1 0.69 C E M 108 GLU 69.5 0.60 C P2 M 109 ILE 157.0 0.11 C B1 M 110 LEU 117.5 0.39 C B2 M 111 VAL 73.2 0.63 C P2 M 112 VAL 127.2 0.31 C B1 M 113 LEU 144.9 0.23 C B1 M 114 GLU 36.4 0.82 C E M 115 LYS 53.1 0.79 C P2 M 116 HIS 114.3 0.64 C B3 M 117 LYS 25.3 0.97 C E M 118 ALA 70.3 0.19 C P1 M 119 PRO 59.1 0.69 C P2 M 120 THR 95.6 0.40 C P1 M 121 ASP 49.9 0.63 C P2 M 122 LEU 145.6 0.17 C B1 M 123 SER 83.2 0.23 C P1 M 124 LEU 144.9 0.21 C B1 M 125 MET 102.6 0.60 C P2 M 126 ALA 71.0 0.26 C P1 M 127 LEU 154.0 0.14 C B1 M 128 GLY 37.9 0.22 C E M 129 ASN 57.4 0.59 C P2 M 130 CYS 56.0 0.14 C P1 M 131 VAL 127.9 0.09 C B1 M 132 THR 91.9 0.40 C P1 M 133 HIS 92.7 0.63 C P2 M 134 LEU 135.8 0.25 C B1 M 135 LEU 151.2 0.18 C B1 M 136 GLU 97.7 0.79 C P2 M 137 ARG 63.7 0.87 C P2 M 138 LYS 49.6 0.85 C P2 M 139 VAL 112.5 0.23 C P1 M 140 PRO 29.0 0.84 C E M 141 SER 49.2 0.52 C P1 M 142 GLU 18.7 0.98 C E M 143 SER 40.2 0.60 C P2 M 144 ARG 175.0 0.52 C B3 M 145 GLN 53.4 0.72 C P2 M 146 ALA 19.8 0.84 C E M 147 VAL 93.5 0.39 C P1 M 148 ALA 68.2 0.28 C P1 M 149 GLU 39.7 0.81 C E M 150 GLN 63.2 0.62 C P2 M 151 PHE 171.5 0.20 C B1 M 152 ALA 55.6 0.38 C P1 M 153 LYS 69.2 0.71 C P2 M 154 ALA 19.1 0.72 C E M 155 LEU 151.2 0.23 C B1 M 156 ALA 36.6 0.60 C E M 157 GLN 46.7 0.73 C P2 M 158 SER 50.8 0.67 C P2 M 159 VAL 130.0 0.29 C B1 M 160 LYS 77.8 0.72 C P2 M 161 SER 31.3 0.82 C E M 162 ASN 70.0 0.86 C P2 M 163 LEU 110.5 0.67 C P2 M 164 GLU 70.8 0.77 C P2 M 165 HIS 23.7 0.96 C E M 166 HIS 35.6 0.95 C E M 167 HIS 29.9 0.84 C E M 168 HIS 21.0 0.98 C E M 169 HIS 29.4 0.90 C E M 170 HIS -1.0 -1.00 C ?