Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 36.6 0.97 C E A 2 GLY 11.9 0.78 C E A 3 GLU 52.2 0.87 C P2 A 4 THR 97.1 0.54 C P1 A 5 VAL 72.5 0.60 C P2 A 6 VAL 121.6 0.43 S B2 A 7 ARG 81.6 0.66 S P2 A 8 ASP 69.1 0.62 S P2 A 9 ALA 53.5 0.59 S P2 A 10 VAL 119.5 0.34 S B2 A 11 THR 53.1 0.58 S P2 A 12 ILE 153.5 0.38 S B2 A 13 GLY 18.2 0.76 C E A 14 LYS 174.8 0.46 C B3 A 15 PRO 107.6 0.51 C P1 A 16 ALA 59.1 0.36 C P1 A 17 GLU 55.4 0.66 C P2 A 18 GLN 137.0 0.33 C B2 A 19 LEU 154.0 0.38 C B2 A 20 TYR 167.9 0.28 C B1 A 21 ALA 61.2 0.43 C P1 A 22 VAL 122.3 0.45 C B2 A 23 TRP 206.7 0.27 C B1 A 24 ARG 163.8 0.63 C B3 A 25 ASP 40.4 0.78 C P2 A 26 LEU 147.7 0.43 C B2 A 27 PRO 81.6 0.61 C P2 A 28 GLY 12.6 0.68 C E A 29 LEU 72.6 0.61 C P2 A 30 PRO 66.2 0.56 C P1 A 31 LEU 71.2 0.56 C P1 A 32 LEU 124.5 0.46 C B2 A 33 MET 100.4 0.72 C P2 A 34 THR 47.1 0.77 C P2 A 35 HIS 68.4 0.70 C P2 A 36 LEU 91.5 0.55 C P1 A 37 ARG 17.2 0.93 C E A 38 SER 17.4 0.75 C E A 39 VAL 126.5 0.47 C B3 A 40 GLU 26.3 0.89 C E A 41 VAL 76.7 0.65 C P2 A 42 LEU 83.1 0.68 C P2 A 43 ASP 54.9 0.77 C P2 A 44 ASP 37.3 0.85 C E A 45 LYS 140.2 0.46 C B2 A 46 ARG 115.7 0.70 C B3 A 47 SER 83.9 0.39 C P1 A 48 ARG 61.1 0.72 C P2 A 49 TRP 47.7 0.83 C P2 A 50 THR 89.6 0.60 C P2 A 51 VAL 72.5 0.73 C P2 A 52 GLU 80.1 0.61 C P2 A 53 ALA 9.2 0.92 C E A 54 PRO 105.5 0.47 C P1 A 55 ALA 33.8 0.59 C E A 56 PRO 105.5 0.55 C P1 A 57 LEU 150.5 0.48 C B3 A 58 GLY 22.5 0.67 C E A 59 ALA 24.0 0.64 C E A 60 VAL 94.2 0.48 C P1 A 61 SER 65.2 0.49 C P1 A 62 TRP 86.4 0.86 C P2 A 63 GLU 74.6 0.66 C P2 A 64 ALA 69.6 0.49 C P1 A 65 GLU 119.5 0.55 S B3 A 66 LEU 143.5 0.38 S B2 A 67 THR 77.3 0.62 S P2 A 68 ALA 54.2 0.55 S P1 A 69 ASP 44.2 0.63 S P2 A 70 GLU 84.9 0.64 C P2 A 71 PRO 26.2 0.87 C E A 72 GLY 20.4 0.57 C E A 73 LYS 41.5 0.88 C P2 A 74 ARG 68.5 0.73 S P2 A 75 ILE 148.6 0.34 S B2 A 76 ALA 61.9 0.46 S P1 A 77 TRP 199.7 0.51 S B3 A 78 ARG 97.1 0.63 S P2 A 79 SER 86.0 0.43 C P1 A 80 LEU 129.4 0.49 C B3 A 81 PRO 38.8 0.76 C E A 82 GLY 0.0 0.99 C E A 83 ALA 66.1 0.31 C P1 A 84 ARG 107.2 0.61 C P2 A 85 ILE 132.4 0.61 C B3 A 86 GLU 104.5 0.65 C P2 A 87 ASN 90.5 0.67 C P2 A 88 SER 61.8 0.52 S P1 A 89 GLY 39.3 0.41 S E A 90 GLU 102.0 0.54 S P1 A 91 VAL 130.0 0.19 S B1 A 92 LEU 109.8 0.59 S P2 A 93 PHE 184.8 0.31 S B1 A 94 ARG 35.4 0.79 S E A 95 PRO 20.5 0.84 S E A 96 ALA 70.3 0.40 C P1 A 97 PRO 31.1 0.85 C E A 98 GLY 0.0 0.94 C E A 99 ALA 7.8 0.93 C E A 100 ARG 41.6 0.95 C P2 A 101 GLY 29.5 0.53 C E A 102 THR 95.1 0.46 S P1 A 103 GLU 104.2 0.51 S P1 A 104 VAL 130.0 0.32 S B1 A 105 VAL 111.1 0.48 S P1 A 106 VAL 130.0 0.23 S B1 A 107 ARG 106.1 0.65 S P2 A 108 LEU 141.4 0.40 S B2 A 109 THR 68.9 0.67 S P2 A 110 TYR 173.8 0.54 C B3 A 111 ARG 107.2 0.77 C P2 A 112 PRO 88.6 0.60 C P2 A 113 PRO 111.1 0.48 C P1 A 114 GLY 16.1 0.97 C E A 115 GLY 5.6 0.95 C E A 116 SER 2.6 0.90 H E A 117 ALA 60.5 0.52 H P1 A 118 GLY 38.6 0.32 H E A 119 ALA 17.0 0.74 H E A 120 VAL 64.0 0.84 H P2 A 121 ILE 138.8 0.44 H B2 A 122 ALA 33.8 0.75 H E A 123 ARG 28.9 0.94 H E A 124 MET 75.7 0.67 H P2 A 125 PHE 59.2 0.87 C P2 A 126 ASN 28.1 0.81 C E A 127 GLN 53.7 0.62 C P2 A 128 GLU 68.7 0.59 C P2 A 129 PRO 76.7 0.67 C P2 A 130 SER 77.8 0.46 C P1 A 131 GLN 95.8 0.63 C P2 A 132 GLN 10.6 0.86 C E A 133 LEU 67.7 0.84 C P2 A 134 ARG 29.8 0.84 C E A 135 ASP 43.7 0.64 H P2 A 136 ASP 93.8 0.43 H P1 A 137 LEU 150.5 0.31 H B1 A 138 MET 72.4 0.70 H P2 A 139 ARG 57.4 0.89 H P2 A 140 PHE 156.0 0.51 H B3 A 141 LYS 124.4 0.60 H B3 A 142 ARG 45.1 0.93 H P2 A 143 GLU 54.9 0.80 H P2 A 144 GLN 151.0 0.13 H B1 A 145 GLU 94.9 0.60 H P2 A 146 LEU 25.6 0.92 H E A 147 GLY 38.6 0.45 C E A 148 LEU 97.2 0.81 C P2 A 149 GLU 0.0 0.96 C E A 150 HIS 116.1 0.63 C B3 A 151 HIS 43.1 0.90 C P2 A 152 HIS 84.6 0.66 C P2 A 153 HIS 60.7 0.80 C P2 A 154 HIS 55.0 0.74 C P2 A 155 HIS -1.0 -1.00 C ?