Environments of Residues in: ./CTR107_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.5 0.99 C E A 2 ASP 30.3 0.83 C E A 3 PHE 85.1 0.80 C P2 A 4 GLU 26.2 0.90 C E A 5 CYS 0.0 0.92 C E A 6 GLN 120.2 0.57 C B3 A 7 PHE 127.9 0.72 C B3 A 8 VAL 4.4 0.99 C E A 9 CYS 55.3 0.41 C P1 A 10 GLU 33.5 0.82 S E A 11 LEU 92.2 0.62 S P2 A 12 LYS 92.2 0.80 S P2 A 13 GLU 68.3 0.79 S P2 A 14 LEU 123.1 0.60 C B3 A 15 ALA 11.3 0.72 C E A 16 PRO 65.5 0.63 C P2 A 17 VAL 79.5 0.59 C P2 A 18 PRO 71.8 0.71 S P2 A 19 ALA 67.5 0.48 S P1 A 20 LEU 151.2 0.22 S B1 A 21 LEU 115.4 0.57 S B3 A 22 ILE 127.5 0.39 S B2 A 23 ARG 85.4 0.73 S P2 A 24 THR 90.2 0.37 S P1 A 25 GLN 63.1 0.66 S P2 A 26 THR 68.6 0.56 S P1 A 27 ALA 5.0 0.84 S E A 28 MET 23.0 0.80 H E A 29 SER 18.7 0.89 H E A 30 GLU 77.8 0.79 H P2 A 31 LEU 104.9 0.38 H P1 A 32 GLY 13.3 0.68 H E A 33 SER 45.6 0.72 H P2 A 34 LEU 100.7 0.49 H P1 A 35 PHE 161.6 0.40 H B2 A 36 GLU 12.4 0.92 H E A 37 ALA 8.5 0.89 H E A 38 GLY 28.1 0.54 H E A 39 TYR 114.5 0.62 H B3 A 40 HIS 44.7 0.91 H P2 A 41 ASP 36.4 0.80 C E A 42 ILE 135.9 0.23 C B1 A 43 LEU 87.3 0.59 C P2 A 44 GLN 64.1 0.80 C P2 A 45 LEU 111.9 0.44 C P1 A 46 LEU 145.6 0.24 C B1 A 47 ALA 34.5 0.84 C E A 48 GLY 1.4 0.98 C E A 49 GLN 94.1 0.60 C P2 A 50 GLY 7.7 0.98 C E A 51 LYS 119.8 0.67 C B3 A 52 SER 13.3 0.85 C E A 53 PRO 104.8 0.31 C P1 A 54 SER 28.1 0.79 C E A 55 GLY 21.8 0.55 C E A 56 PRO 62.6 0.60 C P2 A 57 PRO 110.4 0.45 C P1 A 58 PHE 156.7 0.31 S B1 A 59 ALA 66.1 0.28 S P1 A 60 ARG 188.5 0.36 S B2 A 61 TYR 137.3 0.52 S B3 A 62 PHE 181.3 0.62 S B3 A 63 GLY 32.3 0.67 C E A 64 MET 138.3 0.56 C B3 A 65 SER 74.8 0.53 C P1 A 66 ALA 40.8 0.73 C P2 A 67 GLY 5.6 0.98 C E A 68 THR 41.6 0.71 S P2 A 69 PHE 167.2 0.38 S B2 A 70 GLU 117.2 0.54 S B3 A 71 VAL 130.0 0.26 S B1 A 72 GLU 129.7 0.45 S B2 A 73 PHE 170.8 0.26 C B1 A 74 GLY 40.0 0.16 C E A 75 PHE 176.4 0.18 S B1 A 76 PRO 113.9 0.34 S P1 A 77 VAL 130.0 0.29 C B1 A 78 GLU 69.2 0.74 C P2 A 79 GLY 30.9 0.39 C E A 80 GLY 2.8 0.97 C E A 81 VAL 127.2 0.56 C B3 A 82 GLU 15.8 0.96 C E A 83 GLY 35.8 0.41 C E A 84 SER 31.5 0.77 C E A 85 GLY 0.0 0.99 C E A 86 ARG 33.1 0.94 C E A 87 VAL 111.1 0.32 S P1 A 88 VAL 99.1 0.81 S P2 A 89 THR 67.4 0.67 S P2 A 90 GLY 18.9 0.75 S E A 91 LEU 72.6 0.68 S P2 A 92 THR 100.4 0.39 C P1 A 93 PRO 90.0 0.59 C P2 A 94 SER 44.6 0.62 C P2 A 95 GLY 29.5 0.62 C E A 96 LYS 67.1 0.81 S P2 A 97 ALA 71.0 0.42 S P1 A 98 ALA 71.0 0.16 S P1 A 99 SER 81.1 0.46 S P1 A 100 SER 86.0 0.29 S P1 A 101 LEU 85.2 0.60 S P2 A 102 TYR 194.9 0.32 S B1 A 103 ILE 85.4 0.76 S P2 A 104 GLY 30.9 0.77 C E A 105 PRO 25.5 0.88 C E A 106 TYR 144.4 0.41 C B2 A 107 GLY 7.0 0.97 C E A 108 GLU 42.0 0.78 C P2 A 109 ILE 120.5 0.46 C B2 A 110 GLU 37.7 0.82 H E A 111 ALA 49.2 0.66 H P2 A 112 VAL 130.0 0.20 H B1 A 113 TYR 131.8 0.38 H B2 A 114 ASP 69.0 0.64 H P2 A 115 ALA 68.9 0.44 H P1 A 116 LEU 147.7 0.22 H B1 A 117 MET 59.4 0.84 H P2 A 118 LYS 65.1 0.70 H P2 A 119 TRP 183.5 0.44 H B2 A 120 VAL 120.9 0.39 H B2 A 121 ASP 34.1 0.89 H E A 122 ASP 17.4 0.93 H E A 123 ASN 71.2 0.51 H P1 A 124 GLY 9.8 0.94 C E A 125 PHE 114.6 0.52 C B3 A 126 ASP 33.8 0.79 C E A 127 LEU 144.9 0.37 C B2 A 128 SER 25.2 0.82 C E A 129 GLY 36.5 0.48 C E A 130 GLU 151.0 0.41 C B2 A 131 ALA 68.9 0.38 S P1 A 132 TYR 192.9 0.31 S B1 A 133 GLU 127.6 0.46 S B2 A 134 ILE 138.1 0.35 S B2 A 135 TYR 158.5 0.49 C B3 A 136 LEU 119.6 0.52 C B3 A 137 ASP 89.1 0.68 C P2 A 138 ASN 99.5 0.46 C P1 A 139 PRO 48.6 0.68 C P2 A 140 ALA 3.6 0.96 C E A 141 GLU 12.4 0.92 C E A 142 THR 94.9 0.67 C P2 A 143 ALA 18.4 0.67 C E A 144 PRO 10.7 0.85 C E A 145 ASP 17.8 0.86 C E A 146 GLN 89.6 0.71 C P2 A 147 LEU 128.7 0.48 C B3 A 148 ARG 116.6 0.64 S B3 A 149 THR 113.0 0.25 S P1 A 150 ARG 148.3 0.52 S B3 A 151 VAL 129.3 0.27 S B1 A 152 SER 86.0 0.41 S P1 A 153 LEU 141.4 0.29 S B1 A 154 MET 167.1 0.49 C B3 A 155 LEU 130.1 0.25 C B1 A 156 HIS 49.5 0.86 C P2 A 157 GLU 65.3 0.75 C P2 A 158 SER 85.3 0.40 C P1 A 159 LEU 107.0 0.67 C P2 A 160 GLU 71.6 0.75 C P2 A 161 HIS 58.4 0.84 C P2 A 162 HIS 55.2 0.91 C P2 A 163 HIS 130.4 0.58 C B3 A 164 HIS 16.5 0.92 C E A 165 HIS 0.8 0.97 C E A 166 HIS -1.0 -1.00 C ?