Environments of Residues in: ./SGR145_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.8 0.94 C E A 2 TRP 0.0 1.00 C E A 3 ASP 31.5 0.87 C E A 4 GLU 71.1 0.68 C P2 A 5 ARG 68.4 0.93 C P2 A 6 PHE 56.4 0.89 C P2 A 7 SER 0.0 0.96 C E A 8 GLN 55.9 0.83 C P2 A 9 SER 28.4 0.84 C E A 10 GLU 73.4 0.87 C P2 A 11 TYR 0.0 0.95 C E A 12 VAL 27.5 0.87 C E A 13 TYR 2.9 0.98 C E A 14 GLY 0.7 0.97 C E A 15 THR 67.1 0.62 C P2 A 16 GLU 12.7 0.95 C E A 17 PRO 77.4 0.41 C P1 A 18 ASN 18.8 0.86 C E A 19 ASP 10.8 0.88 C E A 20 PHE 135.7 0.59 C B3 A 21 LEU 144.2 0.32 H B1 A 22 VAL 54.2 0.68 H P2 A 23 SER 51.6 0.44 H P1 A 24 VAL 130.0 0.14 H B1 A 25 ALA 58.4 0.31 H P1 A 26 ASN 17.4 0.93 H E A 27 GLN 102.9 0.51 H P1 A 28 ILE 154.9 0.20 C B1 A 29 PRO 99.8 0.64 C P2 A 30 GLN 21.0 0.89 C E A 31 GLY 21.8 0.69 C E A 32 LYS 102.2 0.66 S P2 A 33 ILE 157.0 0.31 S B1 A 34 LEU 154.0 0.35 S B2 A 35 CYS 54.5 0.30 S P1 A 36 LEU 145.6 0.21 C B1 A 37 ALA 56.3 0.60 C P2 A 38 GLU 108.0 0.72 C P2 A 39 GLY 16.1 0.98 C E A 40 GLU 52.8 0.70 C P2 A 41 GLY 23.9 0.51 C E A 42 ARG 37.2 0.79 H E A 43 ASN 85.5 0.39 H P1 A 44 ALA 71.0 0.04 H P1 A 45 CYS 56.0 0.28 H P1 A 46 PHE 165.8 0.39 H B2 A 47 LEU 154.0 0.13 H B1 A 48 ALA 71.0 0.58 H P2 A 49 SER 81.8 0.21 C P1 A 50 LEU 125.9 0.31 C B1 A 51 GLY 2.8 0.98 C E A 52 TYR 171.5 0.51 C B3 A 53 GLU 85.9 0.69 S P2 A 54 VAL 130.0 0.30 S B1 A 55 THR 113.0 0.23 S P1 A 56 ALA 67.5 0.22 S P1 A 57 VAL 129.3 0.27 S B1 A 58 ASP 112.5 0.50 C P1 A 59 GLN 97.9 0.52 C P1 A 60 SER 42.6 0.75 C P2 A 61 SER 18.5 0.77 H E A 62 VAL 24.7 0.82 H E A 63 GLY 40.0 0.37 H E A 64 LEU 143.5 0.47 H B3 A 65 ALA 19.8 0.74 H E A 66 LYS 72.1 0.82 H P2 A 67 ALA 64.7 0.44 H P1 A 68 LYS 72.1 0.84 H P2 A 69 GLN 52.2 0.73 H P2 A 70 LEU 114.7 0.56 H B3 A 71 ALA 65.4 0.46 H P1 A 72 GLN 21.7 0.82 H E A 73 GLU 43.5 0.79 H P2 A 74 LYS 114.4 0.57 H B3 A 75 GLY 3.5 0.94 C E A 76 VAL 107.5 0.61 C P2 A 77 LYS 69.1 0.87 C P2 A 78 ILE 157.0 0.31 S B1 A 79 THR 58.5 0.65 S P2 A 80 THR 102.7 0.37 S P1 A 81 VAL 91.4 0.48 S P1 A 82 GLN 11.4 0.85 C E A 83 SER 71.6 0.45 C P1 A 84 ASN 20.2 0.87 C E A 85 LEU 150.5 0.28 C B1 A 86 ALA 14.9 0.70 C E A 87 ASP 22.9 0.85 C E A 88 PHE 137.1 0.51 C B3 A 89 ASP 115.3 0.33 C B1 A 90 ILE 154.2 0.27 C B1 A 91 VAL 67.5 0.64 C P2 A 92 ALA 68.9 0.38 C P1 A 93 ASP 24.2 0.83 C E A 94 ALA 29.6 0.66 C E A 95 TRP 199.6 0.40 C B2 A 96 GLU 64.0 0.70 C P2 A 97 GLY 39.3 0.42 S E A 98 ILE 153.5 0.39 S B2 A 99 VAL 130.0 0.15 S B1 A 100 SER 82.6 0.22 S P1 A 101 ILE 143.7 0.27 S B1 A 102 PHE 104.1 0.63 C P2 A 103 CYS 43.8 0.27 C P1 A 104 HIS 142.8 0.43 C B2 A 105 LEU 147.7 0.30 C B1 A 106 PRO 77.4 0.48 C P1 A 107 SER 42.9 0.82 H P2 A 108 SER 6.2 0.81 H E A 109 LEU 128.7 0.37 H B2 A 110 ARG 176.2 0.53 H B3 A 111 GLN 33.6 0.79 H E A 112 GLN 89.6 0.78 H P2 A 113 LEU 151.2 0.19 H B1 A 114 TYR 164.9 0.42 H B2 A 115 PRO 47.9 0.83 H P2 A 116 LYS 122.9 0.82 H B3 A 117 VAL 130.0 0.12 H B1 A 118 TYR 75.8 0.71 H P2 A 119 GLN 37.8 0.80 C E A 120 GLY 27.4 0.61 C E A 121 LEU 151.2 0.29 C B1 A 122 LYS 80.4 0.81 C P2 A 123 PRO 37.4 0.68 C E A 124 GLY 35.1 0.70 C E A 125 GLY 40.0 0.47 S E A 126 VAL 129.3 0.37 S B2 A 127 PHE 181.3 0.21 S B1 A 128 ILE 150.7 0.24 S B1 A 129 LEU 147.0 0.17 S B1 A 130 GLU 127.6 0.53 S B3 A 131 GLY 40.0 0.36 S E A 132 PHE 173.6 0.55 S B3 A 133 ALA 68.9 0.28 C P1 A 134 PRO 37.4 0.71 C E A 135 GLU 131.0 0.53 C B3 A 136 GLN 124.2 0.43 C B2 A 137 LEU 142.1 0.41 C B2 A 138 GLN 66.3 0.72 C P2 A 139 TYR 168.9 0.54 C B3 A 140 ASN 14.0 0.90 C E A 141 THR 38.7 0.78 C E A 142 GLY 16.8 0.97 C E A 143 GLY 35.1 0.30 C E A 144 PRO 84.4 0.47 C P1 A 145 LYS 46.1 0.82 C P2 A 146 ASP 34.4 0.66 C E A 147 LEU 86.6 0.67 C P2 A 148 ASP 32.1 0.89 C E A 149 LEU 148.4 0.49 C B3 A 150 LEU 145.6 0.38 C B2 A 151 PRO 120.9 0.55 C B3 A 152 LYS 78.9 0.74 C P2 A 153 LEU 125.2 0.47 H B3 A 154 GLU 15.6 0.95 H E A 155 THR 32.2 0.77 H E A 156 LEU 149.8 0.21 H B1 A 157 GLN 56.5 0.68 H P2 A 158 SER 27.3 0.96 H E A 159 GLU 80.8 0.54 H P1 A 160 LEU 151.2 0.25 C B1 A 161 PRO 40.9 0.84 C P2 A 162 SER 36.3 0.60 C E A 163 LEU 134.4 0.37 C B2 A 164 ASN 44.6 0.75 C P2 A 165 TRP 231.2 0.34 S B2 A 166 LEU 104.2 0.63 S P2 A 167 ILE 118.4 0.48 S B3 A 168 ALA 52.8 0.45 S P1 A 169 ASN 56.3 0.66 S P2 A 170 ASN 30.3 0.75 S E A 171 LEU 95.1 0.79 S P2 A 172 GLU 40.0 0.79 S P2 A 173 ARG 120.4 0.59 S B3 A 174 ASN 21.3 0.96 S E A 175 LEU 138.6 0.48 C B3 A 176 ASP 0.5 0.98 C E A 177 GLU 0.0 0.97 C E A 178 GLY 39.3 0.44 C E A 179 ALA 42.2 0.48 C P1 A 180 TYR 25.4 0.89 C E A 181 HIS 14.7 0.97 C E A 182 GLN 87.2 0.69 C P2 A 183 GLY 22.5 0.76 C E A 184 LYS 81.8 0.82 S P2 A 185 ALA 64.0 0.21 S P1 A 186 ALA 11.3 0.83 S E A 187 LEU 144.2 0.43 S B2 A 188 ILE 132.4 0.49 S B3 A 189 GLN 129.7 0.36 S B2 A 190 LEU 152.6 0.16 S B1 A 191 LEU 150.5 0.23 S B1 A 192 GLY 40.0 0.17 S E A 193 GLN 142.1 0.37 C B2 A 194 LYS 115.3 0.62 C B3 A 195 LEU 92.9 0.74 C P2 A 196 GLU 36.7 0.93 C E A 197 HIS 27.6 0.84 C E A 198 HIS 45.8 0.92 C P2 A 199 HIS 50.1 0.85 C P2 A 200 HIS 25.2 0.95 C E A 201 HIS 14.5 0.95 C E A 202 HIS -1.0 -1.00 C ?