Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 172.0 0.38 C B2 A 2 GLY 13.3 0.94 C E A 3 GLU 47.8 0.86 C P2 A 4 THR 67.7 0.76 C P2 A 5 VAL 64.7 0.86 C P2 A 6 VAL 125.1 0.33 S B1 A 7 ARG 58.0 0.83 S P2 A 8 ASP 87.0 0.50 S P1 A 9 ALA 53.5 0.50 S P1 A 10 VAL 127.2 0.25 S B1 A 11 THR 92.9 0.47 S P1 A 12 ILE 150.7 0.26 S B1 A 13 GLY 26.7 0.76 C E A 14 LYS 179.0 0.56 C B3 A 15 PRO 120.2 0.51 C B3 A 16 ALA 71.0 0.27 C P1 A 17 GLU 77.6 0.62 C P2 A 18 GLN 107.2 0.57 C P2 A 19 LEU 149.8 0.32 C B1 A 20 TYR 177.4 0.40 C B2 A 21 ALA 38.7 0.69 C E A 22 VAL 101.9 0.46 C P1 A 23 TRP 196.9 0.42 C B2 A 24 ARG 69.3 0.88 C P2 A 25 ASP 32.5 0.70 C E A 26 LEU 140.7 0.68 C B3 A 27 PRO 72.5 0.65 C P2 A 28 GLY 0.0 1.00 C E A 29 LEU 49.4 0.73 C P2 A 30 PRO 34.6 0.75 C E A 31 LEU 25.6 0.88 C E A 32 LEU 108.4 0.62 C P2 A 33 MET 36.6 0.84 C E A 34 THR 104.8 0.33 C P1 A 35 HIS 52.0 0.92 C P2 A 36 LEU 57.9 0.92 C P2 A 37 ARG 24.8 0.85 C E A 38 SER 4.1 0.99 C E A 39 VAL 76.0 0.70 C P2 A 40 GLU 87.9 0.74 C P2 A 41 VAL 112.5 0.51 C P1 A 42 LEU 100.7 0.60 C P2 A 43 ASP 98.8 0.49 C P1 A 44 ASP 98.6 0.35 C P1 A 45 LYS 128.3 0.48 C B3 A 46 ARG 121.7 0.63 C B3 A 47 SER 85.3 0.55 C P1 A 48 ARG 166.7 0.55 C B3 A 49 TRP 182.5 0.64 C B3 A 50 THR 67.9 0.75 C P2 A 51 VAL 50.7 0.73 C P2 A 52 GLU 50.7 0.87 C P2 A 53 ALA 31.0 0.67 C E A 54 PRO 7.9 0.86 C E A 55 ALA 35.2 0.65 C E A 56 PRO 60.5 0.67 C P2 A 57 LEU 131.5 0.37 C B2 A 58 GLY 29.5 0.60 C E A 59 ALA 7.1 0.89 C E A 60 VAL 80.2 0.46 C P1 A 61 SER 27.9 0.76 C E A 62 TRP 117.2 0.78 C B3 A 63 GLU 137.9 0.45 C B2 A 64 ALA 59.1 0.52 C P1 A 65 GLU 127.7 0.53 S B3 A 66 LEU 154.0 0.39 S B2 A 67 THR 75.2 0.63 S P2 A 68 ALA 66.1 0.69 S P2 A 69 ASP 73.8 0.61 S P2 A 70 GLU 98.8 0.59 C P2 A 71 PRO 3.0 0.94 C E A 72 GLY 40.0 0.54 C E A 73 LYS 49.1 0.79 C P2 A 74 ARG 127.9 0.53 S B3 A 75 ILE 157.0 0.30 S B1 A 76 ALA 58.4 0.75 S P2 A 77 TRP 213.1 0.48 S B3 A 78 ARG 117.8 0.65 S B3 A 79 SER 63.8 0.61 C P2 A 80 LEU 151.2 0.44 C B2 A 81 PRO 45.8 0.62 C P2 A 82 GLY 19.6 0.78 C E A 83 ALA 44.3 0.78 C P2 A 84 ARG 134.8 0.72 C B3 A 85 ILE 31.4 0.97 C E A 86 GLU 57.3 0.86 C P2 A 87 ASN 83.7 0.66 C P2 A 88 SER 39.5 0.85 S E A 89 GLY 40.0 0.52 S E A 90 GLU 95.8 0.71 S P2 A 91 VAL 128.6 0.27 S B1 A 92 LEU 72.6 0.76 S P2 A 93 PHE 181.3 0.28 S B1 A 94 ARG 73.2 0.73 S P2 A 95 PRO 64.1 0.57 S P2 A 96 ALA 71.0 0.42 C P1 A 97 PRO 46.5 0.82 C P2 A 98 GLY 4.2 0.97 C E A 99 ALA 20.5 0.89 C E A 100 ARG 22.8 0.86 C E A 101 GLY 25.3 0.56 C E A 102 THR 111.6 0.41 S P1 A 103 GLU 129.8 0.58 S B3 A 104 VAL 119.5 0.26 S B1 A 105 VAL 86.5 0.66 S P2 A 106 VAL 113.2 0.29 S P1 A 107 ARG 88.8 0.86 S P2 A 108 LEU 142.8 0.43 S B2 A 109 THR 71.8 0.63 S P2 A 110 TYR 113.1 0.68 C P2 A 111 ARG 83.4 0.79 C P2 A 112 PRO 44.4 0.70 C P2 A 113 PRO 33.9 0.70 C E A 114 GLY 10.5 0.83 C E A 115 GLY 4.2 0.90 C E A 116 SER 4.0 0.90 H E A 117 ALA 2.2 0.87 H E A 118 GLY 15.4 0.61 H E A 119 ALA 17.0 0.75 H E A 120 VAL 39.5 0.75 H E A 121 ILE 37.0 0.78 H E A 122 ALA 17.0 0.79 H E A 123 ARG 36.5 0.90 H E A 124 MET 58.5 0.83 H P2 A 125 PHE 76.0 0.86 C P2 A 126 ASN 0.0 0.98 C E A 127 GLN 37.7 0.83 C E A 128 GLU 84.5 0.77 C P2 A 129 PRO 27.6 0.84 C E A 130 SER 77.6 0.56 C P1 A 131 GLN 20.3 0.86 C E A 132 GLN 118.0 0.62 C B3 A 133 LEU 48.0 0.81 C P2 A 134 ARG 182.6 0.54 C B3 A 135 ASP 81.9 0.68 H P2 A 136 ASP 61.4 0.67 H P2 A 137 LEU 143.5 0.27 H B1 A 138 MET 139.7 0.58 H B3 A 139 ARG 77.1 0.85 H P2 A 140 PHE 106.9 0.60 H P2 A 141 LYS 132.7 0.65 H B3 A 142 ARG 11.0 0.85 H E A 143 GLU 42.3 0.81 H P2 A 144 GLN 130.4 0.26 H B1 A 145 GLU 95.0 0.72 H P2 A 146 LEU 30.5 0.86 H E A 147 GLY 10.5 0.85 C E A 148 LEU 38.2 0.93 C E A 149 GLU 63.2 0.77 C P2 A 150 HIS 66.8 0.86 C P2 A 151 HIS 101.8 0.65 C P2 A 152 HIS 120.6 0.61 C B3 A 153 HIS 13.9 0.97 C E A 154 HIS 139.3 0.57 C B3 A 155 HIS -1.0 -1.00 C ?