Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 100.4 0.56 C P1 A 2 GLY 21.8 0.81 C E A 3 GLU 73.0 0.75 C P2 A 4 THR 60.2 0.68 C P2 A 5 VAL 66.8 0.71 C P2 A 6 VAL 110.4 0.32 S P1 A 7 ARG 72.8 0.73 S P2 A 8 ASP 93.3 0.43 S P1 A 9 ALA 62.6 0.44 S P1 A 10 VAL 128.6 0.27 S B1 A 11 THR 71.9 0.51 S P1 A 12 ILE 154.2 0.35 S B2 A 13 GLY 18.2 0.82 C E A 14 LYS 142.0 0.58 C B3 A 15 PRO 33.2 0.80 C E A 16 ALA 64.7 0.40 C P1 A 17 GLU 67.9 0.50 C P1 A 18 GLN 88.9 0.51 C P1 A 19 LEU 152.6 0.37 C B2 A 20 TYR 175.9 0.32 C B1 A 21 ALA 59.1 0.38 C P1 A 22 VAL 103.3 0.50 C P1 A 23 TRP 163.1 0.46 C B2 A 24 ARG 159.6 0.52 C B3 A 25 ASP 102.8 0.59 C P2 A 26 LEU 124.5 0.55 C B3 A 27 PRO 94.9 0.49 C P1 A 28 GLY 14.7 0.79 C E A 29 LEU 153.3 0.32 C B1 A 30 PRO 60.5 0.67 C P2 A 31 LEU 90.1 0.69 C P2 A 32 LEU 127.3 0.47 C B3 A 33 MET 40.4 0.82 C P2 A 34 THR 28.3 0.88 C E A 35 HIS 47.3 0.79 C P2 A 36 LEU 145.6 0.42 C B2 A 37 ARG 15.7 0.98 C E A 38 SER 48.5 0.72 C P2 A 39 VAL 112.5 0.30 C P1 A 40 GLU 52.9 0.98 C P2 A 41 VAL 66.8 0.89 C P2 A 42 LEU 141.4 0.56 C B3 A 43 ASP 55.2 0.76 C P2 A 44 ASP 78.4 0.63 C P2 A 45 LYS 106.5 0.76 C P2 A 46 ARG 149.0 0.48 C B3 A 47 SER 54.9 0.64 C P2 A 48 ARG 109.8 0.76 C P2 A 49 TRP 171.1 0.48 C B3 A 50 THR 109.5 0.33 C P1 A 51 VAL 33.9 0.77 C E A 52 GLU 23.9 0.81 C E A 53 ALA 51.4 0.60 C P2 A 54 PRO 95.6 0.57 C P2 A 55 ALA 32.4 0.74 C E A 56 PRO 62.6 0.61 C P2 A 57 LEU 83.8 0.58 C P2 A 58 GLY 34.4 0.46 C E A 59 ALA 42.9 0.53 C P1 A 60 VAL 45.8 0.76 C P2 A 61 SER 64.8 0.56 C P1 A 62 TRP 52.8 0.83 C P2 A 63 GLU 144.8 0.58 C B3 A 64 ALA 49.9 0.45 C P1 A 65 GLU 124.2 0.62 S B3 A 66 LEU 141.4 0.52 S B3 A 67 THR 57.7 0.59 S P2 A 68 ALA 49.2 0.78 S P2 A 69 ASP 84.6 0.38 S P1 A 70 GLU 67.2 0.71 C P2 A 71 PRO 69.7 0.61 C P2 A 72 GLY 16.1 0.61 C E A 73 LYS 65.9 0.91 C P2 A 74 ARG 107.1 0.70 S P2 A 75 ILE 157.0 0.36 S B2 A 76 ALA 59.1 0.70 S P2 A 77 TRP 179.3 0.43 S B2 A 78 ARG 126.6 0.70 S B3 A 79 SER 78.4 0.31 C P1 A 80 LEU 152.6 0.48 C B3 A 81 PRO 54.2 0.71 C P2 A 82 GLY 21.1 0.70 C E A 83 ALA 40.1 0.78 C P2 A 84 ARG 74.9 0.74 C P2 A 85 ILE 52.4 0.83 C P2 A 86 GLU 51.8 0.84 C P2 A 87 ASN 98.1 0.59 C P2 A 88 SER 33.4 0.85 S E A 89 GLY 40.0 0.34 S E A 90 GLU 127.5 0.72 S B3 A 91 VAL 123.7 0.30 S B1 A 92 LEU 82.4 0.67 S P2 A 93 PHE 187.6 0.31 S B1 A 94 ARG 68.1 0.78 S P2 A 95 PRO 24.8 0.83 S E A 96 ALA 70.3 0.53 C P1 A 97 PRO 20.5 0.93 C E A 98 GLY 8.4 0.94 C E A 99 ALA 2.2 0.97 C E A 100 ARG 3.8 0.95 C E A 101 GLY 30.2 0.54 C E A 102 THR 89.6 0.57 S P1 A 103 GLU 126.1 0.56 S B3 A 104 VAL 130.0 0.26 S B1 A 105 VAL 122.3 0.43 S B2 A 106 VAL 125.8 0.22 S B1 A 107 ARG 98.2 0.73 S P2 A 108 LEU 105.6 0.48 S P1 A 109 THR 96.5 0.50 S P1 A 110 TYR 95.7 0.65 C P2 A 111 ARG 117.5 0.67 C B3 A 112 PRO 96.3 0.52 C P1 A 113 PRO 74.6 0.51 C P1 A 114 GLY 3.5 0.95 C E A 115 GLY 22.5 0.82 C E A 116 SER 10.3 0.87 H E A 117 ALA 26.1 0.56 H E A 118 GLY 35.1 0.15 H E A 119 ALA 34.5 0.54 H E A 120 VAL 41.6 0.71 H P2 A 121 ILE 106.5 0.46 H P1 A 122 ALA 59.1 0.49 H P1 A 123 ARG 8.1 0.93 H E A 124 MET 78.7 0.61 H P2 A 125 PHE 100.6 0.71 C P2 A 126 ASN 50.8 0.61 C P2 A 127 GLN 38.7 0.83 C E A 128 GLU 86.5 0.55 C P1 A 129 PRO 81.6 0.71 C P2 A 130 SER 16.1 0.90 C E A 131 GLN 12.5 0.92 C E A 132 GLN 61.5 0.83 C P2 A 133 LEU 104.9 0.50 C P1 A 134 ARG 80.3 0.75 C P2 A 135 ASP 18.6 0.86 H E A 136 ASP 65.7 0.63 H P2 A 137 LEU 126.6 0.45 H B2 A 138 MET 113.7 0.79 H P2 A 139 ARG 22.6 0.91 H E A 140 PHE 140.6 0.47 H B3 A 141 LYS 96.7 0.63 H P2 A 142 ARG 24.8 0.86 H E A 143 GLU 74.9 0.58 H P2 A 144 GLN 148.9 0.12 H B1 A 145 GLU 77.6 0.56 H P1 A 146 LEU 38.9 0.82 H E A 147 GLY 39.3 0.84 C E A 148 LEU 71.9 0.70 C P2 A 149 GLU 34.8 0.90 C E A 150 HIS 151.1 0.63 C B3 A 151 HIS 53.6 0.83 C P2 A 152 HIS 63.3 0.85 C P2 A 153 HIS 46.5 0.94 C P2 A 154 HIS 161.7 0.44 C B2 A 155 HIS -1.0 -1.00 C ?