Environments of Residues in: ./SGR145_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 46.8 0.80 C P2 A 2 TRP 40.7 0.86 C P2 A 3 ASP 38.2 0.89 C E A 4 GLU 34.0 0.94 C E A 5 ARG 38.8 0.96 C E A 6 PHE 43.7 0.96 C P2 A 7 SER 4.7 0.94 C E A 8 GLN 47.0 0.78 C P2 A 9 SER 2.1 0.97 C E A 10 GLU 27.3 0.89 C E A 11 TYR 114.9 0.67 C B3 A 12 VAL 16.3 0.93 C E A 13 TYR 129.1 0.62 C B3 A 14 GLY 14.0 0.85 C E A 15 THR 32.9 0.71 C E A 16 GLU 95.7 0.67 C P2 A 17 PRO 56.3 0.71 C P2 A 18 ASN 6.3 0.88 C E A 19 ASP 51.0 0.69 C P2 A 20 PHE 144.1 0.52 C B3 A 21 LEU 136.5 0.27 H B1 A 22 VAL 80.9 0.60 H P2 A 23 SER 37.5 0.63 H E A 24 VAL 130.0 0.12 H B1 A 25 ALA 69.6 0.16 H P1 A 26 ASN 18.6 0.96 H E A 27 GLN 103.2 0.63 H P2 A 28 ILE 157.0 0.14 C B1 A 29 PRO 119.5 0.44 C B2 A 30 GLN 29.6 0.87 C E A 31 GLY 31.6 0.79 C E A 32 LYS 102.5 0.76 S P2 A 33 ILE 157.0 0.30 S B1 A 34 LEU 154.0 0.36 S B2 A 35 CYS 56.0 0.48 S P1 A 36 LEU 145.6 0.19 C B1 A 37 ALA 41.5 0.51 C P1 A 38 GLU 151.0 0.31 C B1 A 39 GLY 0.0 0.95 C E A 40 GLU 51.9 0.85 C P2 A 41 GLY 37.2 0.56 C E A 42 ARG 87.0 0.81 H P2 A 43 ASN 120.9 0.14 H B1 A 44 ALA 71.0 0.29 H P1 A 45 CYS 45.8 0.37 H P1 A 46 PHE 171.5 0.36 H B2 A 47 LEU 154.0 0.13 H B1 A 48 ALA 71.0 0.59 H P2 A 49 SER 83.2 0.37 C P1 A 50 LEU 125.2 0.38 C B2 A 51 GLY 5.6 0.89 C E A 52 TYR 182.5 0.46 C B3 A 53 GLU 74.6 0.76 S P2 A 54 VAL 130.0 0.35 S B2 A 55 THR 105.3 0.29 S P1 A 56 ALA 71.0 0.34 S P1 A 57 VAL 127.9 0.31 S B1 A 58 ASP 113.9 0.43 C P1 A 59 GLN 14.9 0.92 C E A 60 SER 46.8 0.70 C P2 A 61 SER 10.5 0.84 H E A 62 VAL 9.3 0.83 H E A 63 GLY 32.3 0.80 H E A 64 LEU 140.7 0.50 H B3 A 65 ALA 19.8 0.79 H E A 66 LYS 87.9 0.74 H P2 A 67 ALA 71.0 0.35 H P1 A 68 LYS 83.3 0.76 H P2 A 69 GLN 46.7 0.81 H P2 A 70 LEU 129.4 0.44 H B2 A 71 ALA 59.1 0.50 H P1 A 72 GLN 29.3 0.92 H E A 73 GLU 137.3 0.48 H B3 A 74 LYS 137.8 0.56 H B3 A 75 GLY 4.9 0.94 C E A 76 VAL 111.1 0.54 C P1 A 77 LYS 52.6 0.95 C P2 A 78 ILE 155.6 0.30 S B1 A 79 THR 55.0 0.61 S P2 A 80 THR 103.4 0.26 S P1 A 81 VAL 76.7 0.56 S P1 A 82 GLN 11.4 0.92 C E A 83 SER 59.6 0.55 C P1 A 84 ASN 30.4 0.81 C E A 85 LEU 143.5 0.23 C B1 A 86 ALA 24.0 0.80 C E A 87 ASP 16.7 0.88 C E A 88 PHE 113.2 0.55 C P1 A 89 ASP 102.3 0.32 C P1 A 90 ILE 157.0 0.27 C B1 A 91 VAL 61.9 0.70 C P2 A 92 ALA 67.5 0.50 C P1 A 93 ASP 3.9 0.93 C E A 94 ALA 27.5 0.64 C E A 95 TRP 178.6 0.42 C B2 A 96 GLU 79.6 0.73 C P2 A 97 GLY 40.0 0.46 S E A 98 ILE 157.0 0.39 S B2 A 99 VAL 130.0 0.23 S B1 A 100 SER 79.7 0.21 S P1 A 101 ILE 141.6 0.34 S B2 A 102 PHE 132.9 0.52 C B3 A 103 CYS 47.5 0.40 C P1 A 104 HIS 103.0 0.68 C P2 A 105 LEU 141.4 0.28 C B1 A 106 PRO 48.6 0.58 C P2 A 107 SER 22.0 0.72 H E A 108 SER 8.3 0.84 H E A 109 LEU 112.6 0.47 H P1 A 110 ARG 175.1 0.49 H B3 A 111 GLN 17.8 0.94 H E A 112 GLN 90.4 0.70 H P2 A 113 LEU 148.4 0.20 H B1 A 114 TYR 185.1 0.19 H B1 A 115 PRO 66.9 0.85 H P2 A 116 LYS 94.5 0.84 H P2 A 117 VAL 127.9 0.16 H B1 A 118 TYR 82.8 0.66 H P2 A 119 GLN 46.1 0.82 C P2 A 120 GLY 31.6 0.78 C E A 121 LEU 154.0 0.28 C B1 A 122 LYS 73.2 0.90 C P2 A 123 PRO 105.5 0.54 C P1 A 124 GLY 28.8 0.64 C E A 125 GLY 40.0 0.37 S E A 126 VAL 130.0 0.27 S B1 A 127 PHE 188.3 0.20 S B1 A 128 ILE 155.6 0.15 S B1 A 129 LEU 149.1 0.26 S B1 A 130 GLU 102.9 0.49 S P1 A 131 GLY 40.0 0.39 S E A 132 PHE 140.6 0.64 S B3 A 133 ALA 59.1 0.48 C P1 A 134 PRO 21.2 0.68 C E A 135 GLU 137.7 0.38 C B2 A 136 GLN 72.2 0.59 C P2 A 137 LEU 112.6 0.52 C P1 A 138 GLN 73.9 0.59 C P2 A 139 TYR 128.3 0.67 C B3 A 140 ASN 96.0 0.75 C P2 A 141 THR 15.3 1.00 C E A 142 GLY 9.8 1.00 C E A 143 GLY 13.3 0.69 C E A 144 PRO 35.3 0.75 C E A 145 LYS 4.9 0.91 C E A 146 ASP 53.9 0.74 C P2 A 147 LEU 133.6 0.39 C B2 A 148 ASP 35.5 0.73 C E A 149 LEU 127.3 0.70 C B3 A 150 LEU 140.0 0.38 C B2 A 151 PRO 114.6 0.46 C B3 A 152 LYS 78.0 0.82 C P2 A 153 LEU 131.5 0.45 H B2 A 154 GLU 45.7 0.84 H P2 A 155 THR 33.0 0.80 H E A 156 LEU 150.5 0.18 H B1 A 157 GLN 73.1 0.61 H P2 A 158 SER 23.0 0.98 H E A 159 GLU 87.6 0.58 H P2 A 160 LEU 153.3 0.27 C B1 A 161 PRO 51.4 0.74 C P2 A 162 SER 56.8 0.45 C P1 A 163 LEU 153.3 0.37 C B2 A 164 ASN 38.3 0.73 C E A 165 TRP 231.9 0.40 S B2 A 166 LEU 95.8 0.63 S P2 A 167 ILE 97.3 0.55 S P1 A 168 ALA 70.3 0.47 S P1 A 169 ASN 59.5 0.75 S P2 A 170 ASN 36.2 0.69 S E A 171 LEU 65.6 0.84 S P2 A 172 GLU 76.7 0.81 S P2 A 173 ARG 46.5 0.70 S P2 A 174 ASN 32.1 0.79 S E A 175 LEU 149.8 0.36 C B2 A 176 ASP 3.3 1.00 C E A 177 GLU 87.7 0.58 C P2 A 178 GLY 6.3 0.97 C E A 179 ALA 42.2 0.64 C P2 A 180 TYR 27.4 0.90 C E A 181 HIS 39.7 0.83 C E A 182 GLN 90.5 0.79 C P2 A 183 GLY 20.4 0.74 C E A 184 LYS 68.3 0.86 S P2 A 185 ALA 69.6 0.31 S P1 A 186 ALA 21.9 0.71 S E A 187 LEU 124.5 0.51 S B3 A 188 ILE 137.4 0.46 S B2 A 189 GLN 113.2 0.39 S P1 A 190 LEU 154.0 0.16 S B1 A 191 LEU 150.5 0.22 S B1 A 192 GLY 40.0 0.19 S E A 193 GLN 138.6 0.46 C B3 A 194 LYS 108.4 0.64 C P2 A 195 LEU 99.3 0.65 C P2 A 196 GLU 27.9 0.84 C E A 197 HIS 7.7 0.93 C E A 198 HIS 95.4 0.68 C P2 A 199 HIS 42.7 0.94 C P2 A 200 HIS 63.7 0.89 C P2 A 201 HIS 34.0 0.94 C E A 202 HIS -1.0 -1.00 C ?