Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 90.4 0.67 C P2 A 2 GLY 37.2 0.38 C E A 3 GLU 33.3 0.99 C E A 4 THR 61.4 0.81 C P2 A 5 VAL 56.3 0.74 C P2 A 6 VAL 94.9 0.68 S P2 A 7 ARG 107.2 0.65 S P2 A 8 ASP 98.7 0.44 S P1 A 9 ALA 61.2 0.49 S P1 A 10 VAL 130.0 0.23 S B1 A 11 THR 79.5 0.44 S P1 A 12 ILE 155.6 0.25 S B1 A 13 GLY 18.2 0.78 C E A 14 LYS 174.1 0.51 C B3 A 15 PRO 60.5 0.67 C P2 A 16 ALA 65.4 0.35 C P1 A 17 GLU 20.1 0.82 C E A 18 GLN 118.5 0.41 C B2 A 19 LEU 153.3 0.30 C B1 A 20 TYR 189.3 0.22 C B1 A 21 ALA 54.2 0.47 C P1 A 22 VAL 98.4 0.61 C P2 A 23 TRP 180.0 0.37 C B2 A 24 ARG 145.9 0.56 C B3 A 25 ASP 66.3 0.76 C P2 A 26 LEU 128.7 0.50 C B3 A 27 PRO 81.6 0.67 C P2 A 28 GLY 7.7 0.94 C E A 29 LEU 114.7 0.56 C B3 A 30 PRO 38.1 0.83 C E A 31 LEU 34.0 0.71 C E A 32 LEU 55.0 0.77 C P2 A 33 MET 106.2 0.63 C P2 A 34 THR 69.2 0.66 C P2 A 35 HIS 62.6 0.71 C P2 A 36 LEU 15.7 0.92 C E A 37 ARG 124.4 0.68 C B3 A 38 SER 75.6 0.41 C P1 A 39 VAL 114.6 0.43 C B2 A 40 GLU 121.1 0.56 C B3 A 41 VAL 81.6 0.72 C P2 A 42 LEU 123.8 0.51 C B3 A 43 ASP 61.5 0.77 C P2 A 44 ASP 8.2 0.91 C E A 45 LYS 58.1 0.78 C P2 A 46 ARG 149.6 0.54 C B3 A 47 SER 80.4 0.52 C P1 A 48 ARG 139.9 0.68 C B3 A 49 TRP 139.4 0.67 C B3 A 50 THR 64.1 0.71 C P2 A 51 VAL 89.3 0.57 C P2 A 52 GLU 69.3 0.96 C P2 A 53 ALA 35.9 0.51 C E A 54 PRO 19.8 0.78 C E A 55 ALA 26.8 0.70 C E A 56 PRO 123.0 0.37 C B2 A 57 LEU 89.4 0.69 C P2 A 58 GLY 9.8 0.70 C E A 59 ALA 44.3 0.61 C P2 A 60 VAL 16.3 0.95 C E A 61 SER 76.4 0.29 C P1 A 62 TRP 139.0 0.68 C B3 A 63 GLU 148.9 0.27 C B1 A 64 ALA 59.8 0.49 C P1 A 65 GLU 103.4 0.67 S P2 A 66 LEU 144.9 0.45 S B2 A 67 THR 68.1 0.64 S P2 A 68 ALA 44.3 0.73 S P2 A 69 ASP 57.3 0.54 S P1 A 70 GLU 84.1 0.64 C P2 A 71 PRO 37.4 0.87 C E A 72 GLY 32.3 0.41 C E A 73 LYS 65.2 0.84 C P2 A 74 ARG 89.1 0.69 S P2 A 75 ILE 153.5 0.42 S B2 A 76 ALA 61.9 0.45 S P1 A 77 TRP 199.6 0.47 S B3 A 78 ARG 89.3 0.85 S P2 A 79 SER 79.7 0.51 C P1 A 80 LEU 143.5 0.41 C B2 A 81 PRO 22.6 0.80 C E A 82 GLY 12.6 0.77 C E A 83 ALA 64.7 0.73 C P2 A 84 ARG 0.0 0.98 C E A 85 ILE 98.1 0.74 C P2 A 86 GLU 25.5 0.92 C E A 87 ASN 105.8 0.27 C P1 A 88 SER 49.8 0.66 S P2 A 89 GLY 21.8 0.72 S E A 90 GLU 122.1 0.59 S B3 A 91 VAL 127.2 0.27 S B1 A 92 LEU 109.1 0.67 S P2 A 93 PHE 187.6 0.27 S B1 A 94 ARG 70.8 0.78 S P2 A 95 PRO 32.5 0.83 S E A 96 ALA 71.0 0.47 C P1 A 97 PRO 29.0 0.91 C E A 98 GLY 5.6 0.90 C E A 99 ALA 5.0 0.93 C E A 100 ARG 12.8 0.93 C E A 101 GLY 33.7 0.55 C E A 102 THR 95.1 0.49 S P1 A 103 GLU 127.4 0.58 S B3 A 104 VAL 126.5 0.27 S B1 A 105 VAL 119.5 0.49 S B3 A 106 VAL 123.0 0.20 S B1 A 107 ARG 103.9 0.70 S P2 A 108 LEU 142.8 0.36 S B2 A 109 THR 46.8 0.77 S P2 A 110 TYR 114.6 0.67 C B3 A 111 ARG 60.2 0.80 C P2 A 112 PRO 87.2 0.50 C P1 A 113 PRO 42.3 0.67 C P2 A 114 GLY 7.7 0.92 C E A 115 GLY 1.4 0.97 C E A 116 SER 0.0 0.94 H E A 117 ALA 36.6 0.50 H E A 118 GLY 29.5 0.58 H E A 119 ALA 13.5 0.85 H E A 120 VAL 33.9 0.81 H E A 121 ILE 117.0 0.41 H B2 A 122 ALA 31.0 0.61 H E A 123 ARG 25.5 0.95 H E A 124 MET 95.4 0.65 H P2 A 125 PHE 76.0 0.77 C P2 A 126 ASN 25.2 0.79 C E A 127 GLN 38.9 0.72 C E A 128 GLU 49.5 0.87 C P2 A 129 PRO 46.5 0.80 C P2 A 130 SER 47.0 0.85 C P2 A 131 GLN 39.3 0.97 C E A 132 GLN 52.3 0.79 C P2 A 133 LEU 0.0 0.99 C E A 134 ARG 128.1 0.66 C B3 A 135 ASP 83.1 0.68 H P2 A 136 ASP 32.9 0.90 H E A 137 LEU 133.6 0.39 H B2 A 138 MET 120.4 0.60 H B3 A 139 ARG 66.7 0.92 H P2 A 140 PHE 142.7 0.37 H B2 A 141 LYS 136.9 0.53 H B3 A 142 ARG 45.7 0.79 H P2 A 143 GLU 37.6 0.83 H E A 144 GLN 135.9 0.31 H B1 A 145 GLU 92.8 0.59 H P2 A 146 LEU 36.1 0.82 H E A 147 GLY 5.6 0.98 C E A 148 LEU 57.9 0.82 C P2 A 149 GLU 62.8 0.82 C P2 A 150 HIS 168.0 0.33 C B1 A 151 HIS 38.8 0.80 C E A 152 HIS 61.5 0.78 C P2 A 153 HIS 76.7 0.82 C P2 A 154 HIS 50.2 0.89 C P2 A 155 HIS -1.0 -1.00 C ?