Environments of Residues in: ./DRR147D_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 57.5 0.82 C P2 A 2 GLY 26.0 0.63 C E A 3 GLU 72.1 0.78 C P2 A 4 THR 57.2 0.71 S P2 A 5 VAL 47.9 0.74 S P2 A 6 VAL 111.1 0.41 S P1 A 7 ARG 56.0 0.78 S P2 A 8 ASP 55.9 0.73 S P2 A 9 ALA 57.0 0.56 S P1 A 10 VAL 125.8 0.32 S B1 A 11 THR 84.7 0.54 S P1 A 12 ILE 157.0 0.37 S B2 A 13 GLY 20.4 0.69 C E A 14 LYS 153.8 0.60 C B3 A 15 PRO 16.3 0.85 C E A 16 ALA 45.0 0.52 C P1 A 17 GLU 62.4 0.77 C P2 A 18 GLN 95.7 0.48 C P1 A 19 LEU 154.0 0.28 C B1 A 20 TYR 160.2 0.43 C B2 A 21 ALA 67.5 0.26 C P1 A 22 VAL 110.4 0.66 C P2 A 23 TRP 186.3 0.47 C B3 A 24 ARG 148.8 0.48 C B3 A 25 ASP 46.4 0.83 C P2 A 26 LEU 139.3 0.42 C B2 A 27 PRO 106.2 0.56 C P1 A 28 GLY 39.3 0.58 C E A 29 LEU 119.6 0.29 C B1 A 30 PRO 36.7 0.60 C E A 31 LEU 83.8 0.68 C P2 A 32 LEU 132.9 0.49 C B3 A 33 MET 99.0 0.68 C P2 A 34 THR 21.3 0.91 C E A 35 HIS 34.3 0.92 C E A 36 LEU 0.0 0.95 C E A 37 ARG 85.3 0.84 C P2 A 38 SER 30.9 0.69 C E A 39 VAL 128.6 0.20 C B1 A 40 GLU 22.3 0.86 C E A 41 VAL 120.9 0.46 C B2 A 42 LEU 115.4 0.69 C B3 A 43 ASP 78.7 0.53 C P1 A 44 ASP 114.6 0.34 C B2 A 45 LYS 124.2 0.50 C B3 A 46 ARG 60.1 0.70 C P2 A 47 SER 81.8 0.51 C P1 A 48 ARG 55.0 0.88 C P2 A 49 TRP 130.2 0.47 C B3 A 50 THR 68.9 0.59 C P2 A 51 VAL 90.7 0.69 C P2 A 52 GLU 13.8 0.97 C E A 53 ALA 48.5 0.45 C P1 A 54 PRO 26.9 0.86 C E A 55 ALA 28.2 0.57 C E A 56 PRO 40.2 0.72 C P2 A 57 LEU 107.0 0.41 C P1 A 58 GLY 17.5 0.62 C E A 59 ALA 36.6 0.66 C E A 60 VAL 118.8 0.60 C B3 A 61 SER 9.6 0.93 C E A 62 TRP 88.0 0.77 C P2 A 63 GLU 146.8 0.51 C B3 A 64 ALA 71.0 0.73 C P2 A 65 GLU 87.6 0.66 C P2 A 66 LEU 137.2 0.48 C B3 A 67 THR 67.5 0.72 C P2 A 68 ALA 50.6 0.75 S P2 A 69 ASP 40.6 0.71 S P2 A 70 GLU 104.9 0.54 S P1 A 71 PRO 33.9 0.88 C E A 72 GLY 27.4 0.44 C E A 73 LYS 56.1 0.85 C P2 A 74 ARG 98.3 0.68 S P2 A 75 ILE 157.0 0.34 S B2 A 76 ALA 64.0 0.66 S P2 A 77 TRP 227.0 0.26 C B1 A 78 ARG 140.9 0.71 C B3 A 79 SER 82.5 0.44 C P1 A 80 LEU 127.3 0.45 C B2 A 81 PRO 31.8 0.68 C E A 82 GLY 30.9 0.67 C E A 83 ALA 58.4 0.72 C P2 A 84 ARG 38.7 0.97 C E A 85 ILE 126.8 0.54 C B3 A 86 GLU 6.7 0.97 C E A 87 ASN 68.6 0.63 C P2 A 88 SER 36.7 0.89 C E A 89 GLY 29.5 0.80 C E A 90 GLU 125.3 0.56 S B3 A 91 VAL 125.8 0.31 S B1 A 92 LEU 84.5 0.73 S P2 A 93 PHE 188.3 0.32 S B1 A 94 ARG 63.5 0.77 S P2 A 95 PRO 16.3 0.83 S E A 96 ALA 71.0 0.53 C P1 A 97 PRO 41.6 0.87 C P2 A 98 GLY 7.0 0.88 C E A 99 ALA 7.8 0.97 C E A 100 ARG 28.3 0.90 C E A 101 GLY 20.4 0.65 C E A 102 THR 99.9 0.56 S P1 A 103 GLU 142.7 0.43 S B2 A 104 VAL 128.6 0.35 S B2 A 105 VAL 103.3 0.55 S P1 A 106 VAL 127.9 0.27 S B1 A 107 ARG 85.2 0.70 S P2 A 108 LEU 136.5 0.33 S B1 A 109 THR 74.7 0.48 S P1 A 110 TYR 173.2 0.37 S B2 A 111 ARG 92.1 0.75 C P2 A 112 PRO 83.0 0.59 C P2 A 113 PRO 61.2 0.85 C P2 A 114 GLY 0.0 0.95 C E A 115 GLY 0.0 0.95 C E A 116 SER 11.6 0.85 H E A 117 ALA 8.5 0.82 H E A 118 GLY 16.1 0.65 H E A 119 ALA 26.1 0.67 H E A 120 VAL 57.7 0.65 H P2 A 121 ILE 64.4 0.67 H P2 A 122 ALA 37.3 0.84 H E A 123 ARG 98.2 0.74 H P2 A 124 MET 88.6 0.60 H P2 A 125 PHE 69.7 0.75 C P2 A 126 ASN 100.8 0.65 C P2 A 127 GLN 32.1 0.85 C E A 128 GLU 118.0 0.68 C B3 A 129 PRO 20.5 0.93 C E A 130 SER 55.5 0.74 C P2 A 131 GLN 26.5 0.82 C E A 132 GLN 79.3 0.84 C P2 A 133 LEU 41.0 0.89 C P2 A 134 ARG 116.1 0.66 C B3 A 135 ASP 45.1 0.77 H P2 A 136 ASP 78.0 0.46 H P1 A 137 LEU 153.3 0.28 H B1 A 138 MET 154.5 0.58 H B3 A 139 ARG 70.6 0.82 H P2 A 140 PHE 143.4 0.39 H B2 A 141 LYS 127.9 0.67 H B3 A 142 ARG 123.2 0.62 H B3 A 143 GLU 71.2 0.79 H P2 A 144 GLN 137.1 0.22 H B1 A 145 GLU 94.4 0.56 H P1 A 146 LEU 44.5 0.76 H P2 A 147 GLY 16.1 0.85 C E A 148 LEU 41.0 0.96 C P2 A 149 GLU 91.4 0.64 C P2 A 150 HIS 90.1 0.63 C P2 A 151 HIS 96.2 0.67 C P2 A 152 HIS 85.9 0.68 C P2 A 153 HIS 109.0 0.70 C P2 A 154 HIS 55.8 0.80 C P2 A 155 HIS -1.0 -1.00 C ?