Environments of Residues in: ./SGR145_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.4 1.00 C E A 2 TRP 6.2 0.97 C E A 3 ASP 49.8 0.69 C P2 A 4 GLU 74.5 0.70 C P2 A 5 ARG 53.5 0.91 C P2 A 6 PHE 29.7 0.87 C E A 7 SER 16.4 0.96 C E A 8 GLN 26.9 0.84 C E A 9 SER 7.4 0.99 C E A 10 GLU 53.4 0.86 C P2 A 11 TYR 0.0 0.97 C E A 12 VAL 41.6 0.95 C P2 A 13 TYR 38.6 0.86 C E A 14 GLY 33.7 0.89 C E A 15 THR 20.3 0.85 C E A 16 GLU 128.2 0.53 C B3 A 17 PRO 27.6 0.82 C E A 18 ASN 11.2 0.84 C E A 19 ASP 37.4 0.74 C E A 20 PHE 124.4 0.58 C B3 A 21 LEU 124.5 0.33 H B1 A 22 VAL 64.0 0.65 H P2 A 23 SER 39.6 0.60 H E A 24 VAL 130.0 0.11 H B1 A 25 ALA 68.2 0.21 H P1 A 26 ASN 26.3 0.92 H E A 27 GLN 102.3 0.51 H P1 A 28 ILE 156.3 0.28 C B1 A 29 PRO 88.6 0.70 C P2 A 30 GLN 7.9 0.88 C E A 31 GLY 23.2 0.62 C E A 32 LYS 106.3 0.68 S P2 A 33 ILE 157.0 0.30 S B1 A 34 LEU 154.0 0.37 S B2 A 35 CYS 54.5 0.49 S P1 A 36 LEU 144.9 0.27 C B1 A 37 ALA 61.2 0.47 C P1 A 38 GLU 140.1 0.54 C B3 A 39 GLY 29.5 0.87 C E A 40 GLU 53.4 0.70 C P2 A 41 GLY 39.3 0.37 C E A 42 ARG 74.9 0.65 H P2 A 43 ASN 105.5 0.26 H P1 A 44 ALA 71.0 0.17 H P1 A 45 CYS 55.3 0.26 H P1 A 46 PHE 168.6 0.35 H B2 A 47 LEU 154.0 0.18 H B1 A 48 ALA 71.0 0.57 H P2 A 49 SER 86.0 0.18 C P1 A 50 LEU 109.8 0.40 C P1 A 51 GLY 4.2 0.95 C E A 52 TYR 151.4 0.59 C B3 A 53 GLU 83.1 0.66 S P2 A 54 VAL 130.0 0.33 S B2 A 55 THR 112.3 0.21 S P1 A 56 ALA 69.6 0.18 S P1 A 57 VAL 129.3 0.33 S B1 A 58 ASP 116.0 0.51 C B3 A 59 GLN 94.1 0.75 C P2 A 60 SER 57.3 0.60 C P2 A 61 SER 21.5 0.74 H E A 62 VAL 17.7 0.81 H E A 63 GLY 37.9 0.60 H E A 64 LEU 143.5 0.45 H B2 A 65 ALA 22.6 0.76 H E A 66 LYS 64.6 0.68 H P2 A 67 ALA 71.0 0.26 H P1 A 68 LYS 42.6 0.83 H P2 A 69 GLN 59.4 0.83 H P2 A 70 LEU 112.6 0.58 H P2 A 71 ALA 58.4 0.44 H P1 A 72 GLN 0.0 0.96 H E A 73 GLU 61.5 0.81 H P2 A 74 LYS 155.2 0.50 H B3 A 75 GLY 2.1 0.99 C E A 76 VAL 113.2 0.52 C P1 A 77 LYS 57.4 0.93 C P2 A 78 ILE 154.2 0.33 S B2 A 79 THR 52.3 0.72 S P2 A 80 THR 81.4 0.41 S P1 A 81 VAL 82.3 0.60 S P2 A 82 GLN 13.6 0.85 C E A 83 SER 58.9 0.53 C P1 A 84 ASN 23.5 0.81 C E A 85 LEU 141.4 0.21 C B1 A 86 ALA 0.0 0.87 C E A 87 ASP 20.2 0.84 C E A 88 PHE 131.5 0.50 C B3 A 89 ASP 98.1 0.39 C P1 A 90 ILE 152.8 0.23 C B1 A 91 VAL 57.0 0.75 C P2 A 92 ALA 70.3 0.41 C P1 A 93 ASP 4.6 0.90 C E A 94 ALA 28.9 0.67 C E A 95 TRP 200.3 0.42 C B2 A 96 GLU 63.4 0.74 C P2 A 97 GLY 40.0 0.44 S E A 98 ILE 154.2 0.40 S B2 A 99 VAL 130.0 0.21 S B1 A 100 SER 83.9 0.24 S P1 A 101 ILE 128.9 0.40 S B2 A 102 PHE 104.1 0.64 C P2 A 103 CYS 45.2 0.26 C P1 A 104 HIS 109.2 0.71 C P2 A 105 LEU 138.6 0.29 C B1 A 106 PRO 55.6 0.54 C P1 A 107 SER 35.5 0.80 H E A 108 SER 9.7 0.80 H E A 109 LEU 105.6 0.40 H P1 A 110 ARG 185.6 0.49 H B3 A 111 GLN 20.5 0.90 H E A 112 GLN 44.8 0.81 H P2 A 113 LEU 148.4 0.13 H B1 A 114 TYR 169.7 0.32 H B1 A 115 PRO 55.6 0.81 H P2 A 116 LYS 100.3 0.76 H P2 A 117 VAL 127.2 0.11 H B1 A 118 TYR 80.5 0.67 H P2 A 119 GLN 37.4 0.75 C E A 120 GLY 17.5 0.93 C E A 121 LEU 146.3 0.32 C B1 A 122 LYS 108.5 0.80 C P2 A 123 PRO 33.9 0.65 C E A 124 GLY 37.9 0.61 C E A 125 GLY 40.0 0.48 S E A 126 VAL 130.0 0.38 S B2 A 127 PHE 179.2 0.18 S B1 A 128 ILE 145.1 0.27 S B1 A 129 LEU 151.9 0.24 S B1 A 130 GLU 106.1 0.57 S P2 A 131 GLY 40.0 0.43 S E A 132 PHE 151.1 0.47 S B3 A 133 ALA 52.1 0.36 C P1 A 134 PRO 29.0 0.64 C E A 135 GLU 93.3 0.63 C P2 A 136 GLN 138.6 0.31 C B1 A 137 LEU 140.7 0.40 C B2 A 138 GLN 30.5 0.82 C E A 139 TYR 152.5 0.64 C B3 A 140 ASN 7.8 0.94 C E A 141 THR 68.2 0.57 C P1 A 142 GLY 9.1 0.98 C E A 143 GLY 32.3 0.32 C E A 144 PRO 82.3 0.45 C P1 A 145 LYS 48.1 0.82 C P2 A 146 ASP 46.2 0.63 C P2 A 147 LEU 88.7 0.71 C P2 A 148 ASP 39.1 0.84 C E A 149 LEU 148.4 0.43 C B2 A 150 LEU 153.3 0.29 C B1 A 151 PRO 115.3 0.52 C B3 A 152 LYS 105.7 0.72 C P2 A 153 LEU 119.6 0.49 H B3 A 154 GLU 9.9 0.92 H E A 155 THR 56.6 0.66 H P2 A 156 LEU 152.6 0.21 H B1 A 157 GLN 61.3 0.61 H P2 A 158 SER 31.4 0.99 H E A 159 GLU 76.0 0.55 H P1 A 160 LEU 154.0 0.26 C B1 A 161 PRO 45.1 0.80 C P2 A 162 SER 45.4 0.65 C P2 A 163 LEU 149.1 0.31 C B1 A 164 ASN 36.9 0.75 C E A 165 TRP 231.9 0.34 S B2 A 166 LEU 104.2 0.67 S P2 A 167 ILE 107.2 0.48 S P1 A 168 ALA 66.1 0.40 S P1 A 169 ASN 54.8 0.73 S P2 A 170 ASN 28.5 0.77 S E A 171 LEU 80.3 0.82 S P2 A 172 GLU 44.0 0.90 S P2 A 173 ARG 81.7 0.75 S P2 A 174 ASN 15.0 0.94 S E A 175 LEU 121.0 0.56 C B3 A 176 ASP 0.0 0.97 C E A 177 GLU 4.7 1.00 C E A 178 GLY 23.2 0.85 C E A 179 ALA 0.0 1.00 C E A 180 TYR 0.0 0.94 C E A 181 HIS 46.2 0.83 C P2 A 182 GLN 61.3 0.75 C P2 A 183 GLY 39.3 0.72 C E A 184 LYS 124.1 0.71 S B3 A 185 ALA 63.3 0.36 S P1 A 186 ALA 63.3 0.51 S P1 A 187 LEU 145.6 0.49 S B3 A 188 ILE 134.5 0.48 S B3 A 189 GLN 118.6 0.37 S B2 A 190 LEU 154.0 0.22 S B1 A 191 LEU 147.7 0.23 S B1 A 192 GLY 40.0 0.18 S E A 193 GLN 146.8 0.39 C B2 A 194 LYS 95.3 0.69 C P2 A 195 LEU 55.0 0.85 C P2 A 196 GLU 53.1 0.79 C P2 A 197 HIS 4.0 0.98 C E A 198 HIS 85.8 0.77 C P2 A 199 HIS 0.0 0.99 C E A 200 HIS 67.7 0.85 C P2 A 201 HIS 37.1 0.97 C E A 202 HIS -1.0 -1.00 C ?