Environments of Residues in: ./SGR145_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 42.4 0.79 C P2 A 2 TRP 72.4 0.85 C P2 A 3 ASP 34.8 0.84 C E A 4 GLU 55.1 0.67 C P2 A 5 ARG 14.4 0.97 C E A 6 PHE 17.8 0.86 C E A 7 SER 22.8 0.84 C E A 8 GLN 14.9 0.98 C E A 9 SER 21.6 0.96 C E A 10 GLU 35.4 0.84 C E A 11 TYR 13.4 0.93 C E A 12 VAL 40.9 0.84 C P2 A 13 TYR 112.4 0.63 C P2 A 14 GLY 4.9 0.93 C E A 15 THR 108.9 0.37 C P1 A 16 GLU 9.7 0.95 C E A 17 PRO 89.3 0.44 C P1 A 18 ASN 81.2 0.66 C P2 A 19 ASP 0.0 0.85 C E A 20 PHE 146.9 0.50 C B3 A 21 LEU 151.2 0.27 H B1 A 22 VAL 66.8 0.58 H P2 A 23 SER 34.9 0.67 H E A 24 VAL 130.0 0.14 H B1 A 25 ALA 68.9 0.17 H P1 A 26 ASN 17.2 0.95 H E A 27 GLN 90.5 0.62 H P2 A 28 ILE 157.0 0.28 C B1 A 29 PRO 109.0 0.53 C P1 A 30 GLN 37.8 0.86 C E A 31 GLY 17.5 0.81 C E A 32 LYS 111.3 0.67 S P2 A 33 ILE 157.0 0.30 S B1 A 34 LEU 153.3 0.37 S B2 A 35 CYS 56.0 0.30 S P1 A 36 LEU 153.3 0.19 C B1 A 37 ALA 63.3 0.58 C P2 A 38 GLU 142.1 0.53 C B3 A 39 GLY 14.0 0.88 C E A 40 GLU 63.4 0.84 C P2 A 41 GLY 37.9 0.57 C E A 42 ARG 111.2 0.74 H P2 A 43 ASN 122.3 0.29 H B1 A 44 ALA 68.9 0.13 H P1 A 45 CYS 56.0 0.36 H P1 A 46 PHE 187.6 0.33 H B2 A 47 LEU 154.0 0.04 H B1 A 48 ALA 71.0 0.55 H P1 A 49 SER 83.9 0.25 C P1 A 50 LEU 141.4 0.27 C B1 A 51 GLY 6.3 0.93 C E A 52 TYR 161.7 0.57 C B3 A 53 GLU 64.5 0.83 S P2 A 54 VAL 130.0 0.34 S B2 A 55 THR 111.6 0.21 S P1 A 56 ALA 66.8 0.21 S P1 A 57 VAL 130.0 0.34 S B2 A 58 ASP 102.9 0.38 C P1 A 59 GLN 114.9 0.51 C B3 A 60 SER 37.2 0.70 C E A 61 SER 9.1 0.82 H E A 62 VAL 17.7 0.88 H E A 63 GLY 36.5 0.41 H E A 64 LEU 140.7 0.54 H B3 A 65 ALA 14.2 0.77 H E A 66 LYS 60.5 0.84 H P2 A 67 ALA 70.3 0.35 H P1 A 68 LYS 74.8 0.81 H P2 A 69 GLN 50.6 0.86 H P2 A 70 LEU 107.0 0.64 H P2 A 71 ALA 67.5 0.43 H P1 A 72 GLN 18.2 0.97 H E A 73 GLU 49.7 0.77 H P2 A 74 LYS 130.5 0.60 H B3 A 75 GLY 2.8 0.92 C E A 76 VAL 109.6 0.59 C P2 A 77 LYS 48.3 0.94 C P2 A 78 ILE 157.0 0.31 S B1 A 79 THR 43.8 0.79 S P2 A 80 THR 97.9 0.32 S P1 A 81 VAL 93.5 0.58 S P2 A 82 GLN 7.3 0.90 C E A 83 SER 57.0 0.57 C P1 A 84 ASN 45.0 0.70 C P2 A 85 LEU 152.6 0.25 C B1 A 86 ALA 38.0 0.59 C E A 87 ASP 21.6 0.86 C E A 88 PHE 97.1 0.72 C P2 A 89 ASP 113.9 0.32 C P1 A 90 ILE 156.3 0.25 C B1 A 91 VAL 70.3 0.65 C P2 A 92 ALA 67.5 0.39 C P1 A 93 ASP 8.1 0.88 C E A 94 ALA 26.8 0.70 C E A 95 TRP 188.4 0.40 C B2 A 96 GLU 59.2 0.74 C P2 A 97 GLY 39.3 0.40 S E A 98 ILE 153.5 0.41 S B2 A 99 VAL 130.0 0.12 S B1 A 100 SER 85.3 0.15 S P1 A 101 ILE 154.9 0.20 S B1 A 102 PHE 153.2 0.52 C B3 A 103 CYS 47.3 0.31 C P1 A 104 HIS 132.9 0.50 C B3 A 105 LEU 144.9 0.34 C B2 A 106 PRO 73.9 0.42 C P1 A 107 SER 40.8 0.71 H P2 A 108 SER 10.4 0.80 H E A 109 LEU 130.1 0.45 H B2 A 110 ARG 141.8 0.60 H B3 A 111 GLN 31.9 0.87 H E A 112 GLN 87.8 0.77 H P2 A 113 LEU 149.8 0.20 H B1 A 114 TYR 173.1 0.37 H B2 A 115 PRO 62.6 0.75 H P2 A 116 LYS 127.1 0.69 H B3 A 117 VAL 128.6 0.10 H B1 A 118 TYR 94.0 0.65 H P2 A 119 GLN 46.2 0.77 C P2 A 120 GLY 18.2 0.75 C E A 121 LEU 149.8 0.34 C B2 A 122 LYS 56.4 0.88 C P2 A 123 PRO 52.1 0.54 C P1 A 124 GLY 38.6 0.48 C E A 125 GLY 40.0 0.43 S E A 126 VAL 130.0 0.37 S B2 A 127 PHE 186.9 0.14 S B1 A 128 ILE 157.0 0.19 S B1 A 129 LEU 145.6 0.21 S B1 A 130 GLU 116.7 0.44 S B2 A 131 GLY 37.9 0.37 S E A 132 PHE 130.8 0.53 S B3 A 133 ALA 63.3 0.32 C P1 A 134 PRO 45.1 0.75 C P2 A 135 GLU 117.8 0.63 C B3 A 136 GLN 59.9 0.58 C P2 A 137 LEU 119.6 0.55 C B3 A 138 GLN 20.8 0.82 C E A 139 TYR 113.6 0.66 C P2 A 140 ASN 47.2 0.85 C P2 A 141 THR 0.0 0.99 C E A 142 GLY 17.5 0.88 C E A 143 GLY 21.1 0.83 C E A 144 PRO 39.5 0.77 C E A 145 LYS 20.3 0.90 C E A 146 ASP 51.8 0.60 C P2 A 147 LEU 136.5 0.37 C B2 A 148 ASP 44.6 0.67 C P2 A 149 LEU 123.8 0.61 C B3 A 150 LEU 141.4 0.37 C B2 A 151 PRO 104.8 0.57 C P1 A 152 LYS 60.8 0.76 C P2 A 153 LEU 126.6 0.42 H B2 A 154 GLU 47.7 0.89 H P2 A 155 THR 60.4 0.67 H P2 A 156 LEU 150.5 0.25 H B1 A 157 GLN 88.9 0.53 H P1 A 158 SER 30.7 0.93 H E A 159 GLU 79.7 0.58 H P2 A 160 LEU 154.0 0.26 C B1 A 161 PRO 49.3 0.80 C P2 A 162 SER 41.8 0.75 C P2 A 163 LEU 142.1 0.39 C B2 A 164 ASN 48.1 0.72 C P2 A 165 TRP 230.5 0.36 S B2 A 166 LEU 93.6 0.60 S P2 A 167 ILE 100.9 0.50 S P1 A 168 ALA 64.7 0.52 S P1 A 169 ASN 61.6 0.74 S P2 A 170 ASN 23.0 0.79 S E A 171 LEU 90.1 0.67 S P2 A 172 GLU 36.4 0.87 S E A 173 ARG 45.7 0.81 S P2 A 174 ASN 23.4 0.84 S E A 175 LEU 98.6 0.76 C P2 A 176 ASP 0.0 0.96 C E A 177 GLU 65.9 0.81 C P2 A 178 GLY 9.8 0.94 C E A 179 ALA 2.2 0.92 C E A 180 TYR 0.0 0.99 C E A 181 HIS 96.8 0.78 C P2 A 182 GLN 43.8 0.75 C P2 A 183 GLY 37.9 0.58 C E A 184 LYS 67.2 0.86 S P2 A 185 ALA 68.2 0.22 S P1 A 186 ALA 4.3 0.89 S E A 187 LEU 144.2 0.41 S B2 A 188 ILE 119.8 0.52 S B3 A 189 GLN 135.9 0.30 S B1 A 190 LEU 154.0 0.17 S B1 A 191 LEU 146.3 0.27 S B1 A 192 GLY 40.0 0.18 S E A 193 GLN 147.5 0.40 C B2 A 194 LYS 108.9 0.65 C P2 A 195 LEU 121.0 0.73 C B3 A 196 GLU 11.3 0.92 C E A 197 HIS 35.6 0.87 C E A 198 HIS 77.5 0.69 C P2 A 199 HIS 70.9 0.79 C P2 A 200 HIS 15.9 0.94 C E A 201 HIS 0.0 0.99 C E A 202 HIS -1.0 -1.00 C ?