Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 21.8 0.72 C E A 3 GLU 66.0 0.66 C P2 A 4 THR 76.9 0.60 C P2 A 5 VAL 92.8 0.70 C P2 A 6 VAL 98.4 0.51 S P1 A 7 ARG 94.1 0.70 S P2 A 8 ASP 75.3 0.63 S P2 A 9 ALA 47.1 0.59 S P2 A 10 VAL 120.9 0.23 S B1 A 11 THR 80.3 0.55 S P1 A 12 ILE 151.4 0.40 S B2 A 13 GLY 17.5 0.74 C E A 14 LYS 137.8 0.64 C B3 A 15 PRO 33.9 0.76 C E A 16 ALA 58.4 0.41 C P1 A 17 GLU 5.4 0.83 C E A 18 GLN 55.1 0.65 C P2 A 19 LEU 154.0 0.32 C B1 A 20 TYR 190.0 0.37 C B2 A 21 ALA 47.1 0.45 C P1 A 22 VAL 128.6 0.41 C B2 A 23 TRP 223.5 0.37 C B2 A 24 ARG 123.2 0.72 C B3 A 25 ASP 81.2 0.47 C P1 A 26 LEU 134.4 0.52 C B3 A 27 PRO 94.9 0.57 C P1 A 28 GLY 0.0 0.97 C E A 29 LEU 135.1 0.42 C B2 A 30 PRO 28.3 0.81 C E A 31 LEU 50.1 0.71 C P2 A 32 LEU 104.2 0.62 C P2 A 33 MET 59.1 0.78 C P2 A 34 THR 84.9 0.61 C P2 A 35 HIS 91.2 0.56 C P1 A 36 LEU 71.2 0.75 C P2 A 37 ARG 17.1 0.95 C E A 38 SER 21.8 0.79 C E A 39 VAL 118.8 0.54 C B3 A 40 GLU 48.9 0.90 C P2 A 41 VAL 118.8 0.56 C B3 A 42 LEU 145.6 0.43 C B2 A 43 ASP 89.2 0.66 C P2 A 44 ASP 38.2 0.77 C E A 45 LYS 108.3 0.69 C P2 A 46 ARG 170.9 0.54 C B3 A 47 SER 67.1 0.61 C P2 A 48 ARG 91.7 0.67 C P2 A 49 TRP 141.5 0.61 C B3 A 50 THR 92.7 0.59 C P2 A 51 VAL 73.2 0.57 C P2 A 52 GLU 44.6 0.92 C P2 A 53 ALA 16.3 0.81 C E A 54 PRO 5.8 0.82 C E A 55 ALA 20.5 0.71 C E A 56 PRO 50.0 0.77 C P2 A 57 LEU 120.3 0.54 C B3 A 58 GLY 16.8 0.64 C E A 59 ALA 0.0 0.97 C E A 60 VAL 57.0 0.87 C P2 A 61 SER 26.1 0.66 C E A 62 TRP 14.9 0.96 C E A 63 GLU 118.6 0.46 C B2 A 64 ALA 63.3 0.50 C P1 A 65 GLU 85.5 0.66 S P2 A 66 LEU 152.6 0.48 S B3 A 67 THR 66.8 0.64 S P2 A 68 ALA 47.8 0.67 S P2 A 69 ASP 59.3 0.62 S P2 A 70 GLU 73.7 0.69 C P2 A 71 PRO 18.4 0.93 C E A 72 GLY 17.5 0.55 C E A 73 LYS 68.0 0.79 C P2 A 74 ARG 123.4 0.65 S B3 A 75 ILE 152.8 0.37 S B2 A 76 ALA 57.0 0.67 S P2 A 77 TRP 228.4 0.29 S B1 A 78 ARG 152.9 0.50 S B3 A 79 SER 65.1 0.78 C P2 A 80 LEU 134.4 0.56 C B3 A 81 PRO 52.8 0.79 C P2 A 82 GLY 6.3 0.97 C E A 83 ALA 27.5 0.80 C E A 84 ARG 18.5 0.99 C E A 85 ILE 114.2 0.68 C B3 A 86 GLU 22.7 0.97 C E A 87 ASN 44.4 0.79 C P2 A 88 SER 51.4 0.62 S P2 A 89 GLY 33.0 0.54 S E A 90 GLU 113.7 0.60 S P2 A 91 VAL 127.9 0.16 S B1 A 92 LEU 100.0 0.72 S P2 A 93 PHE 185.5 0.36 S B2 A 94 ARG 65.4 0.74 S P2 A 95 PRO 27.6 0.82 S E A 96 ALA 71.0 0.32 C P1 A 97 PRO 50.0 0.81 C P2 A 98 GLY 0.0 0.98 C E A 99 ALA 11.3 0.98 C E A 100 ARG 34.3 0.77 C E A 101 GLY 28.8 0.58 C E A 102 THR 97.8 0.52 S P1 A 103 GLU 131.6 0.54 S B3 A 104 VAL 130.0 0.37 S B2 A 105 VAL 104.7 0.62 S P2 A 106 VAL 130.0 0.22 S B1 A 107 ARG 110.2 0.69 S P2 A 108 LEU 121.7 0.31 S B1 A 109 THR 69.2 0.71 S P2 A 110 TYR 136.9 0.64 C B3 A 111 ARG 52.5 0.85 C P2 A 112 PRO 85.8 0.62 C P2 A 113 PRO 26.2 0.84 C E A 114 GLY 0.0 0.94 C E A 115 GLY 5.6 0.85 C E A 116 SER 3.3 0.88 H E A 117 ALA 0.8 0.88 H E A 118 GLY 18.2 0.59 H E A 119 ALA 18.4 0.75 H E A 120 VAL 40.9 0.75 H P2 A 121 ILE 69.3 0.60 H P2 A 122 ALA 18.4 0.71 H E A 123 ARG 34.6 0.90 H E A 124 MET 63.3 0.79 H P2 A 125 PHE 43.7 0.79 C P2 A 126 ASN 19.0 0.90 C E A 127 GLN 27.1 0.80 C E A 128 GLU 28.4 0.88 C E A 129 PRO 42.3 0.80 C P2 A 130 SER 25.6 0.87 C E A 131 GLN 34.8 0.80 C E A 132 GLN 57.6 0.90 C P2 A 133 LEU 58.6 0.80 C P2 A 134 ARG 86.4 0.78 C P2 A 135 ASP 17.5 0.84 H E A 136 ASP 50.9 0.69 H P2 A 137 LEU 144.9 0.29 H B1 A 138 MET 49.5 0.81 H P2 A 139 ARG 86.9 0.67 H P2 A 140 PHE 153.2 0.40 H B2 A 141 LYS 129.1 0.63 H B3 A 142 ARG 124.6 0.58 H B3 A 143 GLU 120.8 0.58 H B3 A 144 GLN 151.0 0.12 H B1 A 145 GLU 99.1 0.44 H P1 A 146 LEU 74.7 0.81 H P2 A 147 GLY 37.2 0.66 C E A 148 LEU 65.6 0.81 C P2 A 149 GLU 139.2 0.49 C B3 A 150 HIS 41.2 0.84 C P2 A 151 HIS 57.9 0.86 C P2 A 152 HIS 20.9 0.96 C E A 153 HIS 89.7 0.76 C P2 A 154 HIS 34.7 0.87 C E A 155 HIS -1.0 -1.00 C ?