Environments of Residues in: ./DRR147D_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 99.4 0.64 C P2 A 2 GLY 16.8 1.00 C E A 3 GLU 66.5 0.71 C P2 A 4 THR 70.8 0.68 S P2 A 5 VAL 83.7 0.59 S P2 A 6 VAL 117.4 0.43 S B2 A 7 ARG 86.7 0.65 S P2 A 8 ASP 60.1 0.77 S P2 A 9 ALA 42.2 0.64 S P2 A 10 VAL 123.0 0.27 S B1 A 11 THR 76.0 0.63 S P2 A 12 ILE 150.7 0.40 S B2 A 13 GLY 19.6 0.73 C E A 14 LYS 143.2 0.57 C B3 A 15 PRO 38.1 0.81 C E A 16 ALA 57.7 0.51 C P1 A 17 GLU 42.9 0.67 C P2 A 18 GLN 73.3 0.55 C P1 A 19 LEU 154.0 0.30 C B1 A 20 TYR 182.3 0.30 C B1 A 21 ALA 67.5 0.31 C P1 A 22 VAL 120.9 0.52 C B3 A 23 TRP 210.1 0.39 C B2 A 24 ARG 153.5 0.53 C B3 A 25 ASP 65.0 0.60 C P2 A 26 LEU 100.0 0.74 C P2 A 27 PRO 104.8 0.46 C P1 A 28 GLY 14.7 0.82 C E A 29 LEU 152.6 0.45 C B2 A 30 PRO 94.2 0.38 C P1 A 31 LEU 71.9 0.75 C P2 A 32 LEU 37.5 0.79 C E A 33 MET 24.5 0.96 C E A 34 THR 95.2 0.41 C P1 A 35 HIS 53.5 0.78 C P2 A 36 LEU 104.9 0.50 C P1 A 37 ARG 0.0 0.98 C E A 38 SER 48.3 0.72 C P2 A 39 VAL 70.3 0.59 C P2 A 40 GLU 46.1 0.82 C P2 A 41 VAL 115.3 0.49 C B3 A 42 LEU 124.5 0.50 C B3 A 43 ASP 75.9 0.65 C P2 A 44 ASP 10.2 0.92 C E A 45 LYS 14.8 0.96 C E A 46 ARG 116.3 0.62 C B3 A 47 SER 86.0 0.23 C P1 A 48 ARG 179.7 0.47 C B3 A 49 TRP 228.5 0.33 C B1 A 50 THR 96.9 0.51 C P1 A 51 VAL 120.9 0.39 C B2 A 52 GLU 26.9 0.92 C E A 53 ALA 61.9 0.42 C P1 A 54 PRO 21.2 0.86 C E A 55 ALA 35.9 0.65 C E A 56 PRO 38.8 0.72 C E A 57 LEU 121.7 0.49 C B3 A 58 GLY 4.9 0.89 C E A 59 ALA 0.0 0.96 C E A 60 VAL 122.3 0.46 C B3 A 61 SER 55.0 0.74 C P2 A 62 TRP 163.8 0.74 C B3 A 63 GLU 138.6 0.33 C B2 A 64 ALA 71.0 0.52 C P1 A 65 GLU 78.7 0.67 C P2 A 66 LEU 152.6 0.51 C B3 A 67 THR 51.3 0.66 C P2 A 68 ALA 53.5 0.77 S P2 A 69 ASP 108.3 0.46 S P1 A 70 GLU 70.2 0.73 S P2 A 71 PRO 83.7 0.56 C P1 A 72 GLY 7.7 0.83 C E A 73 LYS 68.1 0.78 C P2 A 74 ARG 114.7 0.60 S B3 A 75 ILE 151.4 0.25 S B1 A 76 ALA 68.2 0.73 S P2 A 77 TRP 187.0 0.50 C B3 A 78 ARG 116.6 0.78 C B3 A 79 SER 85.3 0.37 C P1 A 80 LEU 128.7 0.39 C B2 A 81 PRO 31.8 0.70 C E A 82 GLY 4.9 0.87 C E A 83 ALA 71.0 0.53 C P1 A 84 ARG 102.2 0.82 C P2 A 85 ILE 63.0 0.83 C P2 A 86 GLU 60.9 0.90 C P2 A 87 ASN 84.3 0.72 C P2 A 88 SER 64.5 0.66 C P2 A 89 GLY 32.3 0.56 C E A 90 GLU 133.1 0.66 S B3 A 91 VAL 110.4 0.36 S P1 A 92 LEU 123.1 0.58 S B3 A 93 PHE 183.4 0.33 S B1 A 94 ARG 101.9 0.66 S P2 A 95 PRO 26.9 0.81 S E A 96 ALA 71.0 0.40 C P1 A 97 PRO 36.7 0.87 C E A 98 GLY 0.0 1.00 C E A 99 ALA 5.7 0.97 C E A 100 ARG 76.2 0.78 C P2 A 101 GLY 35.1 0.52 C E A 102 THR 104.1 0.47 S P1 A 103 GLU 115.9 0.55 S B3 A 104 VAL 130.0 0.36 S B2 A 105 VAL 95.6 0.42 S P1 A 106 VAL 129.3 0.20 S B1 A 107 ARG 148.6 0.72 S B3 A 108 LEU 122.4 0.49 S B3 A 109 THR 96.9 0.48 S P1 A 110 TYR 162.6 0.52 S B3 A 111 ARG 77.7 0.75 C P2 A 112 PRO 97.0 0.41 C P1 A 113 PRO 47.9 0.65 C P2 A 114 GLY 4.2 1.00 C E A 115 GLY 4.9 0.97 C E A 116 SER 0.0 0.93 H E A 117 ALA 5.0 0.83 H E A 118 GLY 26.7 0.39 H E A 119 ALA 40.8 0.53 H P1 A 120 VAL 39.5 0.70 H E A 121 ILE 57.3 0.71 H P2 A 122 ALA 40.8 0.64 H P2 A 123 ARG 11.6 0.90 H E A 124 MET 88.6 0.57 H P2 A 125 PHE 59.9 0.78 C P2 A 126 ASN 98.0 0.71 C P2 A 127 GLN 34.8 0.85 C E A 128 GLU 75.5 0.76 C P2 A 129 PRO 10.7 0.89 C E A 130 SER 43.8 0.56 C P1 A 131 GLN 138.5 0.50 C B3 A 132 GLN 73.0 0.79 C P2 A 133 LEU 99.3 0.63 C P2 A 134 ARG 113.8 0.60 C P2 A 135 ASP 33.7 0.85 H E A 136 ASP 91.9 0.62 H P2 A 137 LEU 147.0 0.42 H B2 A 138 MET 104.1 0.69 H P2 A 139 ARG 96.4 0.77 H P2 A 140 PHE 139.2 0.48 H B3 A 141 LYS 142.4 0.57 H B3 A 142 ARG 58.4 0.74 H P2 A 143 GLU 144.1 0.47 H B3 A 144 GLN 151.0 0.11 H B1 A 145 GLU 97.6 0.50 H P1 A 146 LEU 51.5 0.78 H P2 A 147 GLY 39.3 0.63 C E A 148 LEU 118.9 0.62 C B3 A 149 GLU 119.9 0.52 C B3 A 150 HIS 32.7 0.87 C E A 151 HIS 154.8 0.43 C B2 A 152 HIS 113.1 0.77 C P2 A 153 HIS 63.2 0.84 C P2 A 154 HIS 63.4 0.73 C P2 A 155 HIS -1.0 -1.00 C ?