Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 125.0 0.57 C B3 A 2 GLY 25.3 0.54 C E A 3 GLU 60.3 0.90 C P2 A 4 THR 60.8 0.86 C P2 A 5 VAL 58.4 0.71 C P2 A 6 VAL 106.8 0.58 S P2 A 7 ARG 81.5 0.70 S P2 A 8 ASP 68.3 0.63 S P2 A 9 ALA 48.5 0.57 S P1 A 10 VAL 123.0 0.29 S B1 A 11 THR 93.5 0.65 S P2 A 12 ILE 154.9 0.40 S B2 A 13 GLY 18.9 0.64 C E A 14 LYS 153.5 0.53 C B3 A 15 PRO 24.8 0.79 C E A 16 ALA 57.0 0.39 C P1 A 17 GLU 84.4 0.53 C P1 A 18 GLN 117.2 0.45 C B2 A 19 LEU 154.0 0.34 C B2 A 20 TYR 173.2 0.43 C B2 A 21 ALA 59.8 0.56 C P1 A 22 VAL 126.5 0.42 C B2 A 23 TRP 175.8 0.44 C B2 A 24 ARG 134.1 0.61 C B3 A 25 ASP 15.5 0.92 C E A 26 LEU 147.7 0.42 C B2 A 27 PRO 80.2 0.70 C P2 A 28 GLY 36.5 0.64 C E A 29 LEU 97.2 0.71 C P2 A 30 PRO 80.2 0.52 C P1 A 31 LEU 90.1 0.70 C P2 A 32 LEU 108.4 0.57 C P1 A 33 MET 38.0 0.93 C E A 34 THR 49.2 0.75 C P2 A 35 HIS 92.7 0.74 C P2 A 36 LEU 125.9 0.41 C B2 A 37 ARG 70.2 0.86 C P2 A 38 SER 45.1 0.46 C P1 A 39 VAL 121.6 0.41 C B2 A 40 GLU 141.3 0.46 C B2 A 41 VAL 111.1 0.52 C P1 A 42 LEU 83.8 0.86 C P2 A 43 ASP 62.7 0.63 C P2 A 44 ASP 88.2 0.30 C P1 A 45 LYS 141.7 0.57 C B3 A 46 ARG 126.0 0.67 C B3 A 47 SER 74.4 0.45 C P1 A 48 ARG 180.4 0.65 C B3 A 49 TRP 63.2 0.84 C P2 A 50 THR 45.6 0.83 C P2 A 51 VAL 77.4 0.73 C P2 A 52 GLU 33.5 0.90 C E A 53 ALA 45.0 0.70 C P2 A 54 PRO 1.6 0.94 C E A 55 ALA 43.6 0.60 C P2 A 56 PRO 57.0 0.55 C P1 A 57 LEU 153.3 0.42 C B2 A 58 GLY 14.0 0.63 C E A 59 ALA 19.1 0.86 C E A 60 VAL 25.4 0.80 C E A 61 SER 55.5 0.67 C P2 A 62 TRP 43.0 0.98 C P2 A 63 GLU 122.6 0.75 C B3 A 64 ALA 54.9 0.61 C P2 A 65 GLU 117.8 0.64 S B3 A 66 LEU 144.9 0.48 S B3 A 67 THR 60.5 0.63 S P2 A 68 ALA 54.2 0.67 S P2 A 69 ASP 75.9 0.50 S P1 A 70 GLU 72.1 0.70 C P2 A 71 PRO 99.8 0.41 C P1 A 72 GLY 5.6 0.82 C E A 73 LYS 51.1 0.86 C P2 A 74 ARG 106.6 0.62 S P2 A 75 ILE 154.9 0.25 S B1 A 76 ALA 62.6 0.55 S P1 A 77 TRP 194.7 0.39 S B2 A 78 ARG 83.7 0.79 S P2 A 79 SER 83.2 0.48 C P1 A 80 LEU 151.2 0.44 C B2 A 81 PRO 46.5 0.74 C P2 A 82 GLY 35.1 0.59 C E A 83 ALA 61.9 0.76 C P2 A 84 ARG 0.0 0.96 C E A 85 ILE 131.0 0.49 C B3 A 86 GLU 50.1 0.88 C P2 A 87 ASN 75.5 0.57 C P2 A 88 SER 48.7 0.50 S P1 A 89 GLY 29.5 0.78 S E A 90 GLU 133.0 0.53 S B3 A 91 VAL 128.6 0.33 S B2 A 92 LEU 95.8 0.56 S P1 A 93 PHE 186.2 0.30 S B1 A 94 ARG 68.4 0.75 S P2 A 95 PRO 8.6 0.86 S E A 96 ALA 64.7 0.41 C P1 A 97 PRO 31.1 0.74 C E A 98 GLY 0.0 0.95 C E A 99 ALA 2.2 0.95 C E A 100 ARG 75.0 0.72 C P2 A 101 GLY 30.9 0.58 C E A 102 THR 92.3 0.56 S P1 A 103 GLU 124.8 0.62 S B3 A 104 VAL 127.9 0.27 S B1 A 105 VAL 118.1 0.50 S B3 A 106 VAL 122.3 0.23 S B1 A 107 ARG 103.8 0.69 S P2 A 108 LEU 142.1 0.25 S B1 A 109 THR 79.6 0.58 S P2 A 110 TYR 173.9 0.46 C B3 A 111 ARG 82.2 0.74 C P2 A 112 PRO 70.4 0.45 C P1 A 113 PRO 65.5 0.61 C P2 A 114 GLY 12.6 0.95 C E A 115 GLY 0.0 0.93 C E A 116 SER 3.5 0.91 H E A 117 ALA 38.7 0.59 H E A 118 GLY 26.0 0.50 H E A 119 ALA 17.0 0.79 H E A 120 VAL 47.9 0.70 H P2 A 121 ILE 147.9 0.33 H B2 A 122 ALA 26.8 0.73 H E A 123 ARG 20.6 0.93 H E A 124 MET 128.8 0.49 H B3 A 125 PHE 154.6 0.49 C B3 A 126 ASN 13.7 0.95 C E A 127 GLN 0.0 0.96 C E A 128 GLU 80.6 0.68 C P2 A 129 PRO 98.4 0.57 C P1 A 130 SER 16.7 0.87 C E A 131 GLN 0.0 0.98 C E A 132 GLN 7.8 0.92 C E A 133 LEU 147.0 0.36 C B2 A 134 ARG 124.4 0.62 C B3 A 135 ASP 63.6 0.53 H P1 A 136 ASP 93.0 0.38 H P1 A 137 LEU 144.2 0.40 H B2 A 138 MET 171.3 0.22 H B1 A 139 ARG 115.3 0.60 H B3 A 140 PHE 179.9 0.37 H B2 A 141 LYS 140.3 0.46 H B3 A 142 ARG 147.9 0.49 H B3 A 143 GLU 91.2 0.68 H P2 A 144 GLN 149.6 0.19 H B1 A 145 GLU 92.1 0.63 H P2 A 146 LEU 43.8 0.81 H P2 A 147 GLY 33.0 0.39 C E A 148 LEU 27.7 0.94 C E A 149 GLU 77.5 0.86 C P2 A 150 HIS 104.4 0.71 C P2 A 151 HIS 149.8 0.64 C B3 A 152 HIS 51.8 0.90 C P2 A 153 HIS 97.4 0.77 C P2 A 154 HIS 42.4 0.85 C P2 A 155 HIS -1.0 -1.00 C ?