Environments of Residues in: ./DRR147D_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 11.8 0.98 C E A 2 GLY 38.6 0.40 C E A 3 GLU 37.4 0.91 C E A 4 THR 79.6 0.66 S P2 A 5 VAL 66.8 0.69 S P2 A 6 VAL 127.9 0.30 S B1 A 7 ARG 63.8 0.85 S P2 A 8 ASP 50.3 0.71 S P2 A 9 ALA 45.7 0.60 S P2 A 10 VAL 121.6 0.30 S B1 A 11 THR 93.7 0.43 S P1 A 12 ILE 155.6 0.25 S B1 A 13 GLY 23.9 0.68 C E A 14 LYS 99.0 0.66 C P2 A 15 PRO 24.8 0.78 C E A 16 ALA 63.3 0.37 C P1 A 17 GLU 66.8 0.60 C P2 A 18 GLN 85.5 0.62 C P2 A 19 LEU 154.0 0.28 C B1 A 20 TYR 178.9 0.36 C B2 A 21 ALA 57.0 0.45 C P1 A 22 VAL 123.7 0.41 C B2 A 23 TRP 225.6 0.15 C B1 A 24 ARG 87.8 0.68 C P2 A 25 ASP 74.6 0.71 C P2 A 26 LEU 140.0 0.49 C B3 A 27 PRO 80.2 0.56 C P1 A 28 GLY 0.0 0.99 C E A 29 LEU 90.8 0.56 C P1 A 30 PRO 17.7 0.81 C E A 31 LEU 20.7 0.90 C E A 32 LEU 135.1 0.44 C B2 A 33 MET 58.8 0.82 C P2 A 34 THR 68.1 0.59 C P2 A 35 HIS 90.7 0.74 C P2 A 36 LEU 144.2 0.24 C B1 A 37 ARG 19.9 0.90 C E A 38 SER 49.3 0.52 C P1 A 39 VAL 128.6 0.50 C B3 A 40 GLU 129.6 0.42 C B2 A 41 VAL 127.9 0.36 C B2 A 42 LEU 41.0 0.92 C P2 A 43 ASP 42.0 0.86 C P2 A 44 ASP 12.2 0.93 C E A 45 LYS 57.0 0.91 C P2 A 46 ARG 126.8 0.70 C B3 A 47 SER 86.0 0.46 C P1 A 48 ARG 0.0 0.98 C E A 49 TRP 108.0 0.67 C P2 A 50 THR 91.4 0.76 C P2 A 51 VAL 104.7 0.56 C P1 A 52 GLU 121.9 0.49 C B3 A 53 ALA 38.0 0.72 C E A 54 PRO 13.5 0.82 C E A 55 ALA 44.3 0.74 C P2 A 56 PRO 116.0 0.58 C B3 A 57 LEU 145.6 0.42 C B2 A 58 GLY 29.5 0.82 C E A 59 ALA 2.2 0.85 C E A 60 VAL 82.3 0.47 C P1 A 61 SER 34.5 0.64 C E A 62 TRP 109.0 0.67 C P2 A 63 GLU 98.5 0.66 C P2 A 64 ALA 66.8 0.45 C P1 A 65 GLU 130.8 0.50 C B3 A 66 LEU 149.1 0.48 C B3 A 67 THR 57.0 0.70 C P2 A 68 ALA 50.6 0.77 S P2 A 69 ASP 91.0 0.45 S P1 A 70 GLU 87.5 0.54 S P1 A 71 PRO 99.1 0.50 C P1 A 72 GLY 7.0 0.93 C E A 73 LYS 9.2 0.86 C E A 74 ARG 112.3 0.66 S P2 A 75 ILE 154.9 0.25 S B1 A 76 ALA 67.5 0.66 S P2 A 77 TRP 175.8 0.62 C B3 A 78 ARG 86.8 0.63 C P2 A 79 SER 68.7 0.47 C P1 A 80 LEU 141.4 0.36 C B2 A 81 PRO 69.0 0.63 C P2 A 82 GLY 11.9 0.78 C E A 83 ALA 66.1 0.38 C P1 A 84 ARG 7.9 0.92 C E A 85 ILE 114.2 0.65 C B3 A 86 GLU 73.4 0.85 C P2 A 87 ASN 62.1 0.61 C P2 A 88 SER 62.0 0.42 C P1 A 89 GLY 18.2 0.90 C E A 90 GLU 114.9 0.74 S B3 A 91 VAL 130.0 0.30 S B1 A 92 LEU 92.9 0.61 S P2 A 93 PHE 187.6 0.31 S B1 A 94 ARG 85.1 0.69 S P2 A 95 PRO 14.2 0.85 S E A 96 ALA 71.0 0.51 C P1 A 97 PRO 47.9 0.87 C P2 A 98 GLY 3.5 1.00 C E A 99 ALA 5.0 0.98 C E A 100 ARG 53.2 0.79 C P2 A 101 GLY 22.5 0.59 C E A 102 THR 95.8 0.51 S P1 A 103 GLU 133.0 0.49 S B3 A 104 VAL 124.4 0.27 S B1 A 105 VAL 86.5 0.68 S P2 A 106 VAL 128.6 0.22 S B1 A 107 ARG 80.7 0.84 S P2 A 108 LEU 150.5 0.41 S B2 A 109 THR 71.4 0.71 S P2 A 110 TYR 153.8 0.54 S B3 A 111 ARG 68.0 0.83 C P2 A 112 PRO 72.5 0.68 C P2 A 113 PRO 64.8 0.84 C P2 A 114 GLY 0.0 0.99 C E A 115 GLY 38.6 0.43 C E A 116 SER 3.3 0.88 H E A 117 ALA 32.4 0.70 H E A 118 GLY 40.0 0.43 H E A 119 ALA 36.6 0.62 H E A 120 VAL 28.2 0.77 H E A 121 ILE 82.6 0.67 H P2 A 122 ALA 59.1 0.62 H P2 A 123 ARG 121.7 0.72 H B3 A 124 MET 54.8 0.79 H P2 A 125 PHE 43.7 0.88 C P2 A 126 ASN 80.8 0.68 C P2 A 127 GLN 12.5 0.89 C E A 128 GLU 129.5 0.73 C B3 A 129 PRO 43.0 0.82 C P2 A 130 SER 35.1 0.89 C E A 131 GLN 110.6 0.69 C P2 A 132 GLN 51.4 0.78 C P2 A 133 LEU 18.6 0.97 C E A 134 ARG 94.1 0.76 C P2 A 135 ASP 43.3 0.81 H P2 A 136 ASP 95.9 0.25 H P1 A 137 LEU 148.4 0.21 H B1 A 138 MET 105.6 0.69 H P2 A 139 ARG 175.4 0.62 H B3 A 140 PHE 176.4 0.35 H B2 A 141 LYS 116.3 0.73 H B3 A 142 ARG 106.4 0.72 H P2 A 143 GLU 149.6 0.58 H B3 A 144 GLN 147.6 0.29 H B1 A 145 GLU 84.2 0.68 H P2 A 146 LEU 97.9 0.70 H P2 A 147 GLY 16.1 0.90 C E A 148 LEU 32.6 0.83 C E A 149 GLU 82.7 0.63 C P2 A 150 HIS 140.7 0.56 C B3 A 151 HIS 150.4 0.48 C B3 A 152 HIS 48.8 0.89 C P2 A 153 HIS 156.1 0.73 C B3 A 154 HIS 74.8 0.79 C P2 A 155 HIS -1.0 -1.00 C ?