Environments of Residues in: ./SGR145_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.98 C E A 2 TRP 24.7 0.99 C E A 3 ASP 37.6 0.83 C E A 4 GLU 24.6 0.96 C E A 5 ARG 29.4 0.99 C E A 6 PHE 8.6 0.93 C E A 7 SER 5.4 0.96 C E A 8 GLN 33.1 0.91 C E A 9 SER 8.9 0.91 C E A 10 GLU 39.9 0.83 C E A 11 TYR 30.1 0.83 C E A 12 VAL 19.1 0.95 C E A 13 TYR 114.9 0.63 C B3 A 14 GLY 0.0 0.97 C E A 15 THR 109.5 0.41 C P1 A 16 GLU 49.3 0.77 C P2 A 17 PRO 17.0 0.92 C E A 18 ASN 79.5 0.54 C P1 A 19 ASP 0.0 0.95 C E A 20 PHE 135.0 0.53 C B3 A 21 LEU 147.0 0.30 H B1 A 22 VAL 73.9 0.69 H P2 A 23 SER 42.5 0.58 H P2 A 24 VAL 130.0 0.12 H B1 A 25 ALA 66.8 0.22 H P1 A 26 ASN 20.3 0.93 H E A 27 GLN 114.0 0.42 H P1 A 28 ILE 157.0 0.26 C B1 A 29 PRO 88.6 0.63 C P2 A 30 GLN 15.4 0.83 C E A 31 GLY 30.2 0.79 C E A 32 LYS 91.1 0.78 S P2 A 33 ILE 157.0 0.27 S B1 A 34 LEU 154.0 0.34 S B2 A 35 CYS 49.6 0.29 S P1 A 36 LEU 149.8 0.24 C B1 A 37 ALA 58.4 0.50 C P1 A 38 GLU 133.0 0.58 C B3 A 39 GLY 2.1 0.98 C E A 40 GLU 63.7 0.79 C P2 A 41 GLY 26.0 0.65 C E A 42 ARG 71.6 0.80 H P2 A 43 ASN 79.7 0.39 H P1 A 44 ALA 71.0 0.04 H P1 A 45 CYS 56.0 0.29 H P1 A 46 PHE 175.0 0.40 H B2 A 47 LEU 153.3 0.10 H B1 A 48 ALA 70.3 0.53 H P1 A 49 SER 83.2 0.37 C P1 A 50 LEU 137.2 0.25 C B1 A 51 GLY 23.9 0.50 C E A 52 TYR 175.0 0.46 C B2 A 53 GLU 59.5 0.69 S P2 A 54 VAL 130.0 0.34 S B2 A 55 THR 109.5 0.24 S P1 A 56 ALA 65.4 0.17 S P1 A 57 VAL 130.0 0.39 S B2 A 58 ASP 99.4 0.52 C P1 A 59 GLN 104.4 0.57 C P1 A 60 SER 38.4 0.73 C E A 61 SER 28.2 0.87 H E A 62 VAL 7.2 0.84 H E A 63 GLY 30.2 0.71 H E A 64 LEU 145.6 0.45 H B2 A 65 ALA 27.5 0.73 H E A 66 LYS 93.6 0.81 H P2 A 67 ALA 69.6 0.34 H P1 A 68 LYS 87.2 0.74 H P2 A 69 GLN 38.9 0.87 H E A 70 LEU 118.2 0.58 H B3 A 71 ALA 68.9 0.32 H P1 A 72 GLN 51.1 0.84 H P2 A 73 GLU 35.9 0.79 H E A 74 LYS 138.1 0.62 H B3 A 75 GLY 4.9 0.95 C E A 76 VAL 108.9 0.53 C P1 A 77 LYS 44.8 0.97 C P2 A 78 ILE 157.0 0.29 S B1 A 79 THR 46.8 0.74 S P2 A 80 THR 83.6 0.37 S P1 A 81 VAL 106.8 0.48 S P1 A 82 GLN 49.3 0.84 C P2 A 83 SER 65.2 0.45 C P1 A 84 ASN 58.2 0.61 C P2 A 85 LEU 149.1 0.28 C B1 A 86 ALA 54.2 0.45 C P1 A 87 ASP 23.7 0.85 C E A 88 PHE 111.1 0.64 C P2 A 89 ASP 113.2 0.37 C P1 A 90 ILE 157.0 0.26 C B1 A 91 VAL 70.3 0.67 C P2 A 92 ALA 67.5 0.41 C P1 A 93 ASP 15.8 0.90 C E A 94 ALA 26.8 0.65 C E A 95 TRP 182.1 0.41 C B2 A 96 GLU 67.1 0.68 C P2 A 97 GLY 40.0 0.49 S E A 98 ILE 155.6 0.42 S B2 A 99 VAL 130.0 0.14 S B1 A 100 SER 84.6 0.15 S P1 A 101 ILE 150.7 0.29 S B1 A 102 PHE 133.6 0.63 C B3 A 103 CYS 48.2 0.27 C P1 A 104 HIS 121.8 0.60 C B3 A 105 LEU 145.6 0.33 C B2 A 106 PRO 61.2 0.63 C P2 A 107 SER 28.5 0.83 H E A 108 SER 5.5 0.81 H E A 109 LEU 120.3 0.48 H B3 A 110 ARG 171.3 0.63 H B3 A 111 GLN 46.4 0.78 H P2 A 112 GLN 72.6 0.77 H P2 A 113 LEU 152.6 0.16 H B1 A 114 TYR 194.9 0.30 H B1 A 115 PRO 52.1 0.78 H P2 A 116 LYS 113.1 0.74 H P2 A 117 VAL 130.0 0.13 H B1 A 118 TYR 90.4 0.70 H P2 A 119 GLN 41.4 0.80 C P2 A 120 GLY 20.4 0.75 C E A 121 LEU 154.0 0.32 C B1 A 122 LYS 72.0 0.83 C P2 A 123 PRO 42.3 0.64 C P2 A 124 GLY 33.7 0.55 C E A 125 GLY 40.0 0.53 S E A 126 VAL 130.0 0.27 S B1 A 127 PHE 189.0 0.16 S B1 A 128 ILE 154.9 0.14 S B1 A 129 LEU 154.0 0.07 S B1 A 130 GLU 127.6 0.53 S B3 A 131 GLY 40.0 0.57 S E A 132 PHE 149.7 0.46 S B2 A 133 ALA 59.1 0.36 C P1 A 134 PRO 33.9 0.62 C E A 135 GLU 61.9 0.82 C P2 A 136 GLN 138.6 0.24 C B1 A 137 LEU 140.0 0.40 C B2 A 138 GLN 33.5 0.89 C E A 139 TYR 134.8 0.65 C B3 A 140 ASN 0.0 1.00 C E A 141 THR 56.2 0.71 C P2 A 142 GLY 16.8 0.95 C E A 143 GLY 30.9 0.34 C E A 144 PRO 69.7 0.56 C P1 A 145 LYS 56.2 0.81 C P2 A 146 ASP 36.5 0.64 C E A 147 LEU 92.2 0.68 C P2 A 148 ASP 49.4 0.73 C P2 A 149 LEU 135.8 0.54 C B3 A 150 LEU 147.0 0.31 C B1 A 151 PRO 117.4 0.55 C B3 A 152 LYS 101.1 0.60 C P2 A 153 LEU 121.0 0.50 H B3 A 154 GLU 60.0 0.83 H P2 A 155 THR 61.7 0.67 H P2 A 156 LEU 153.3 0.22 H B1 A 157 GLN 64.6 0.60 H P2 A 158 SER 29.9 0.98 H E A 159 GLU 82.8 0.62 H P2 A 160 LEU 154.0 0.29 C B1 A 161 PRO 46.5 0.83 C P2 A 162 SER 46.8 0.56 C P1 A 163 LEU 139.3 0.40 C B2 A 164 ASN 75.8 0.57 C P1 A 165 TRP 232.6 0.38 S B2 A 166 LEU 105.6 0.61 S P2 A 167 ILE 103.7 0.56 S P1 A 168 ALA 62.6 0.56 S P1 A 169 ASN 58.9 0.73 S P2 A 170 ASN 30.4 0.74 S E A 171 LEU 82.4 0.78 S P2 A 172 GLU 56.4 0.85 S P2 A 173 ARG 95.6 0.81 S P2 A 174 ASN 32.2 0.81 S E A 175 LEU 116.8 0.57 C B3 A 176 ASP 0.0 0.99 C E A 177 GLU 123.8 0.55 C B3 A 178 GLY 11.9 0.95 C E A 179 ALA 17.0 0.73 C E A 180 TYR 4.3 0.82 C E A 181 HIS 29.2 0.93 C E A 182 GLN 34.5 0.81 C E A 183 GLY 28.1 0.56 C E A 184 LYS 113.4 0.84 S P2 A 185 ALA 69.6 0.36 S P1 A 186 ALA 35.2 0.64 S E A 187 LEU 151.2 0.50 S B3 A 188 ILE 140.2 0.45 S B2 A 189 GLN 138.0 0.35 S B2 A 190 LEU 153.3 0.18 S B1 A 191 LEU 149.8 0.26 S B1 A 192 GLY 40.0 0.23 S E A 193 GLN 136.6 0.42 C B2 A 194 LYS 92.6 0.75 C P2 A 195 LEU 135.8 0.66 C B3 A 196 GLU 34.1 0.84 C E A 197 HIS 93.0 0.69 C P2 A 198 HIS 28.5 0.88 C E A 199 HIS 63.3 0.82 C P2 A 200 HIS 68.4 0.78 C P2 A 201 HIS 39.6 0.93 C E A 202 HIS -1.0 -1.00 C ?