Environments of Residues in: ./CTR107_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 36.3 0.81 C E A 2 ASP 2.5 1.00 C E A 3 PHE 90.0 0.75 C P2 A 4 GLU 23.6 0.93 C E A 5 CYS 51.6 0.35 C P1 A 6 GLN 37.6 0.68 C E A 7 PHE 113.9 0.49 C P1 A 8 VAL 57.7 0.77 C P2 A 9 CYS 46.7 0.52 C P1 A 10 GLU 46.1 0.83 S P2 A 11 LEU 99.3 0.51 S P1 A 12 LYS 99.5 0.80 S P2 A 13 GLU 41.1 0.82 S P2 A 14 LEU 108.4 0.65 C P2 A 15 ALA 15.6 0.75 C E A 16 PRO 68.3 0.60 C P2 A 17 VAL 69.6 0.64 C P2 A 18 PRO 65.5 0.69 S P2 A 19 ALA 66.8 0.41 S P1 A 20 LEU 153.3 0.25 S B1 A 21 LEU 100.0 0.58 S P2 A 22 ILE 140.2 0.40 S B2 A 23 ARG 89.6 0.75 S P2 A 24 THR 82.3 0.56 S P1 A 25 GLN 51.8 0.75 S P2 A 26 THR 112.3 0.26 S P1 A 27 ALA 12.8 0.91 S E A 28 MET 10.2 0.99 H E A 29 SER 0.0 0.92 H E A 30 GLU 71.9 0.66 H P2 A 31 LEU 102.8 0.43 H P1 A 32 GLY 14.7 0.62 H E A 33 SER 5.4 0.99 H E A 34 LEU 118.9 0.47 H B3 A 35 PHE 132.9 0.53 H B3 A 36 GLU 61.9 0.74 H P2 A 37 ALA 18.4 0.66 H E A 38 GLY 24.6 0.62 H E A 39 TYR 44.0 0.76 H P2 A 40 HIS 47.5 0.83 H P2 A 41 ASP 17.8 0.87 C E A 42 ILE 141.6 0.26 C B1 A 43 LEU 79.6 0.57 C P2 A 44 GLN 17.1 0.90 C E A 45 LEU 119.6 0.53 C B3 A 46 LEU 154.0 0.19 C B1 A 47 ALA 38.0 0.65 C E A 48 GLY 14.0 0.81 C E A 49 GLN 99.0 0.69 C P2 A 50 GLY 6.3 0.98 C E A 51 LYS 124.0 0.63 C B3 A 52 SER 25.0 0.79 C E A 53 PRO 88.6 0.42 C P1 A 54 SER 25.2 0.94 C E A 55 GLY 24.6 0.47 C E A 56 PRO 59.8 0.61 C P2 A 57 PRO 58.4 0.70 C P2 A 58 PHE 149.7 0.36 S B2 A 59 ALA 69.6 0.27 S P1 A 60 ARG 183.7 0.46 S B2 A 61 TYR 190.8 0.29 S B1 A 62 PHE 126.5 0.68 S B3 A 63 GLY 31.6 0.39 C E A 64 MET 112.7 0.57 C P1 A 65 SER 34.8 0.71 C E A 66 ALA 0.0 1.00 C E A 67 GLY 2.8 0.98 C E A 68 THR 32.4 0.83 S E A 69 PHE 151.8 0.46 S B2 A 70 GLU 109.1 0.56 S P1 A 71 VAL 127.9 0.32 S B1 A 72 GLU 142.1 0.42 S B2 A 73 PHE 158.1 0.46 C B2 A 74 GLY 40.0 0.16 C E A 75 PHE 176.4 0.21 S B1 A 76 PRO 97.7 0.38 S P1 A 77 VAL 129.3 0.21 C B1 A 78 GLU 88.6 0.65 C P2 A 79 GLY 22.5 0.59 C E A 80 GLY 8.4 0.97 C E A 81 VAL 130.0 0.47 C B3 A 82 GLU 9.1 0.96 C E A 83 GLY 37.2 0.58 C E A 84 SER 34.5 0.72 C E A 85 GLY 0.0 0.96 C E A 86 ARG 23.4 0.91 C E A 87 VAL 113.2 0.32 S P1 A 88 VAL 83.7 0.73 S P2 A 89 THR 104.6 0.41 S P1 A 90 GLY 17.5 0.82 S E A 91 LEU 65.6 0.68 S P2 A 92 THR 84.3 0.47 C P1 A 93 PRO 28.3 0.84 C E A 94 SER 27.9 0.75 C E A 95 GLY 11.2 0.79 C E A 96 LYS 102.3 0.51 S P1 A 97 ALA 61.2 0.59 S P2 A 98 ALA 70.3 0.33 S P1 A 99 SER 78.5 0.45 S P1 A 100 SER 86.0 0.33 S P1 A 101 LEU 120.3 0.65 S B3 A 102 TYR 187.3 0.43 S B2 A 103 ILE 142.3 0.63 S B3 A 104 GLY 38.6 0.37 C E A 105 PRO 72.5 0.48 C P1 A 106 TYR 94.7 0.66 C P2 A 107 GLY 6.3 0.99 C E A 108 GLU 39.5 0.76 C E A 109 ILE 124.7 0.40 C B2 A 110 GLU 93.6 0.59 H P2 A 111 ALA 49.2 0.57 H P2 A 112 VAL 129.3 0.19 H B1 A 113 TYR 169.1 0.29 H B1 A 114 ASP 111.8 0.51 H P1 A 115 ALA 61.9 0.28 H P1 A 116 LEU 154.0 0.32 H B1 A 117 MET 136.2 0.65 H B3 A 118 LYS 104.3 0.66 H P2 A 119 TRP 159.5 0.59 H B3 A 120 VAL 128.6 0.36 H B2 A 121 ASP 40.1 0.72 H P2 A 122 ASP 21.5 0.93 H E A 123 ASN 64.5 0.54 H P1 A 124 GLY 7.7 1.00 C E A 125 PHE 87.2 0.64 C P2 A 126 ASP 60.9 0.75 C P2 A 127 LEU 89.4 0.62 C P2 A 128 SER 41.3 0.74 C P2 A 129 GLY 11.9 0.92 C E A 130 GLU 97.8 0.64 C P2 A 131 ALA 59.1 0.47 S P1 A 132 TYR 178.8 0.30 S B1 A 133 GLU 146.2 0.40 S B2 A 134 ILE 130.3 0.31 S B1 A 135 TYR 164.8 0.54 C B3 A 136 LEU 111.2 0.50 C P1 A 137 ASP 67.8 0.74 C P2 A 138 ASN 49.8 0.61 C P2 A 139 PRO 87.9 0.47 C P1 A 140 ALA 9.2 0.96 C E A 141 GLU 39.0 0.91 C E A 142 THR 80.4 0.66 C P2 A 143 ALA 28.2 0.76 C E A 144 PRO 61.2 0.48 C P1 A 145 ASP 56.9 0.54 C P1 A 146 GLN 49.5 0.89 C P2 A 147 LEU 152.6 0.46 C B2 A 148 ARG 95.8 0.76 S P2 A 149 THR 110.9 0.38 S P1 A 150 ARG 116.0 0.54 S B3 A 151 VAL 129.3 0.23 S B1 A 152 SER 84.6 0.39 S P1 A 153 LEU 144.2 0.25 S B1 A 154 MET 167.1 0.37 C B2 A 155 LEU 153.3 0.18 C B1 A 156 HIS 124.2 0.64 C B3 A 157 GLU 43.3 0.85 C P2 A 158 SER 69.9 0.38 C P1 A 159 LEU 83.8 0.52 C P1 A 160 GLU 51.5 0.85 C P2 A 161 HIS 119.9 0.63 C B3 A 162 HIS 16.7 0.98 C E A 163 HIS 104.0 0.63 C P2 A 164 HIS 9.8 0.97 C E A 165 HIS 106.6 0.63 C P2 A 166 HIS -1.0 -1.00 C ?