Environments of Residues in: ./DRR147D_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 154.5 0.42 C B2 A 2 GLY 28.8 0.41 C E A 3 GLU 53.2 0.88 C P2 A 4 THR 104.7 0.50 S P1 A 5 VAL 125.8 0.42 S B2 A 6 VAL 86.5 0.70 S P2 A 7 ARG 73.9 0.67 S P2 A 8 ASP 68.3 0.56 S P1 A 9 ALA 47.1 0.58 S P2 A 10 VAL 120.9 0.28 S B1 A 11 THR 86.1 0.47 S P1 A 12 ILE 157.0 0.21 S B1 A 13 GLY 29.5 0.66 C E A 14 LYS 143.8 0.39 C B2 A 15 PRO 31.8 0.74 C E A 16 ALA 62.6 0.44 C P1 A 17 GLU 31.4 0.76 C E A 18 GLN 58.8 0.56 C P1 A 19 LEU 154.0 0.28 C B1 A 20 TYR 197.0 0.28 C B1 A 21 ALA 70.3 0.32 C P1 A 22 VAL 130.0 0.22 C B1 A 23 TRP 203.8 0.39 C B2 A 24 ARG 130.9 0.67 C B3 A 25 ASP 71.7 0.68 C P2 A 26 LEU 143.5 0.38 C B2 A 27 PRO 94.2 0.46 C P1 A 28 GLY 0.0 0.97 C E A 29 LEU 107.7 0.52 C P1 A 30 PRO 14.2 0.84 C E A 31 LEU 45.2 0.70 C P2 A 32 LEU 148.4 0.29 C B1 A 33 MET 84.8 0.62 C P2 A 34 THR 90.7 0.57 C P1 A 35 HIS 58.4 0.83 C P2 A 36 LEU 1.0 0.97 C E A 37 ARG 55.6 0.94 C P2 A 38 SER 42.7 0.74 C P2 A 39 VAL 90.0 0.65 C P2 A 40 GLU 118.5 0.76 C B3 A 41 VAL 127.9 0.44 C B2 A 42 LEU 90.8 0.73 C P2 A 43 ASP 88.3 0.63 C P2 A 44 ASP 49.7 0.65 C P2 A 45 LYS 59.6 0.83 C P2 A 46 ARG 113.7 0.64 C P2 A 47 SER 80.5 0.41 C P1 A 48 ARG 191.5 0.45 C B2 A 49 TRP 206.7 0.42 C B2 A 50 THR 104.0 0.53 C P1 A 51 VAL 118.1 0.24 C B1 A 52 GLU 62.2 0.71 C P2 A 53 ALA 14.9 0.76 C E A 54 PRO 57.7 0.75 C P2 A 55 ALA 34.5 0.81 C E A 56 PRO 121.6 0.44 C B2 A 57 LEU 154.0 0.42 C B2 A 58 GLY 38.6 0.36 C E A 59 ALA 28.9 0.70 C E A 60 VAL 89.3 0.49 C P1 A 61 SER 29.5 0.80 C E A 62 TRP 91.3 0.84 C P2 A 63 GLU 67.3 0.62 C P2 A 64 ALA 71.0 0.37 C P1 A 65 GLU 109.6 0.54 C P1 A 66 LEU 146.3 0.59 C B3 A 67 THR 78.7 0.62 C P2 A 68 ALA 45.0 0.61 S P2 A 69 ASP 67.7 0.66 S P2 A 70 GLU 71.4 0.66 S P2 A 71 PRO 38.1 0.83 C E A 72 GLY 35.1 0.36 C E A 73 LYS 42.0 0.84 C P2 A 74 ARG 94.1 0.74 S P2 A 75 ILE 147.9 0.52 S B3 A 76 ALA 54.9 0.73 S P2 A 77 TRP 227.0 0.50 C B3 A 78 ARG 83.6 0.72 C P2 A 79 SER 85.3 0.47 C P1 A 80 LEU 97.9 0.56 C P1 A 81 PRO 82.3 0.66 C P2 A 82 GLY 10.5 0.83 C E A 83 ALA 54.9 0.43 C P1 A 84 ARG 46.5 0.78 C P2 A 85 ILE 74.2 0.77 C P2 A 86 GLU 147.5 0.57 C B3 A 87 ASN 103.4 0.48 C P1 A 88 SER 65.9 0.82 C P2 A 89 GLY 40.0 0.32 C E A 90 GLU 133.0 0.79 S B3 A 91 VAL 130.0 0.38 S B2 A 92 LEU 95.1 0.66 S P2 A 93 PHE 189.0 0.29 S B1 A 94 ARG 68.3 0.77 S P2 A 95 PRO 23.3 0.84 S E A 96 ALA 71.0 0.45 C P1 A 97 PRO 44.4 0.83 C P2 A 98 GLY 5.6 0.93 C E A 99 ALA 7.1 0.98 C E A 100 ARG 69.9 0.81 C P2 A 101 GLY 26.7 0.69 C E A 102 THR 99.9 0.49 S P1 A 103 GLU 132.5 0.48 S B3 A 104 VAL 130.0 0.24 S B1 A 105 VAL 108.2 0.58 S P2 A 106 VAL 121.6 0.27 S B1 A 107 ARG 121.6 0.79 S B3 A 108 LEU 119.6 0.49 S B3 A 109 THR 72.5 0.72 S P2 A 110 TYR 139.6 0.71 S B3 A 111 ARG 65.1 0.81 C P2 A 112 PRO 57.0 0.59 C P2 A 113 PRO 78.8 0.51 C P1 A 114 GLY 37.9 0.31 C E A 115 GLY 17.5 0.91 C E A 116 SER 0.0 0.98 H E A 117 ALA 26.8 0.73 H E A 118 GLY 38.6 0.36 H E A 119 ALA 15.6 0.83 H E A 120 VAL 41.6 0.73 H P2 A 121 ILE 126.8 0.52 H B3 A 122 ALA 12.1 0.86 H E A 123 ARG 35.2 0.90 H E A 124 MET 67.0 0.80 H P2 A 125 PHE 45.8 0.95 C P2 A 126 ASN 58.6 0.70 C P2 A 127 GLN 32.0 0.80 C E A 128 GLU 89.5 0.76 C P2 A 129 PRO 65.5 0.72 C P2 A 130 SER 36.6 0.68 C E A 131 GLN 137.9 0.64 C B3 A 132 GLN 64.2 0.66 C P2 A 133 LEU 90.1 0.68 C P2 A 134 ARG 70.1 0.79 C P2 A 135 ASP 40.2 0.67 H P2 A 136 ASP 42.5 0.79 H P2 A 137 LEU 121.0 0.47 H B3 A 138 MET 111.6 0.75 H P2 A 139 ARG 26.9 0.91 H E A 140 PHE 143.4 0.52 H B3 A 141 LYS 123.4 0.69 H B3 A 142 ARG 48.1 0.75 H P2 A 143 GLU 58.2 0.81 H P2 A 144 GLN 151.0 0.23 H B1 A 145 GLU 130.9 0.60 H B3 A 146 LEU 95.1 0.63 H P2 A 147 GLY 40.0 0.49 C E A 148 LEU 123.8 0.68 C B3 A 149 GLU 3.8 0.90 C E A 150 HIS 63.0 0.80 C P2 A 151 HIS 105.0 0.83 C P2 A 152 HIS 96.7 0.63 C P2 A 153 HIS 165.9 0.46 C B3 A 154 HIS 47.0 0.85 C P2 A 155 HIS -1.0 -1.00 C ?