Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 50.4 0.90 C P2 A 2 GLY 10.5 0.92 C E A 3 GLU 97.1 0.64 C P2 A 4 THR 94.2 0.53 C P1 A 5 VAL 76.7 0.61 C P2 A 6 VAL 116.0 0.45 S B2 A 7 ARG 82.7 0.58 S P2 A 8 ASP 73.8 0.65 S P2 A 9 ALA 47.8 0.64 S P2 A 10 VAL 116.0 0.41 S B2 A 11 THR 63.7 0.64 S P2 A 12 ILE 157.0 0.38 S B2 A 13 GLY 21.8 0.79 C E A 14 LYS 157.6 0.56 C B3 A 15 PRO 37.4 0.81 C E A 16 ALA 49.9 0.51 C P1 A 17 GLU 39.0 0.86 C E A 18 GLN 69.6 0.54 C P1 A 19 LEU 154.0 0.34 C B2 A 20 TYR 171.0 0.41 C B2 A 21 ALA 55.6 0.39 C P1 A 22 VAL 126.5 0.37 C B2 A 23 TRP 155.9 0.67 C B3 A 24 ARG 133.3 0.51 C B3 A 25 ASP 60.0 0.53 C P1 A 26 LEU 140.7 0.45 C B2 A 27 PRO 111.1 0.44 C P1 A 28 GLY 0.0 0.97 C E A 29 LEU 108.4 0.49 C P1 A 30 PRO 90.0 0.61 C P2 A 31 LEU 96.5 0.64 C P2 A 32 LEU 91.5 0.49 C P1 A 33 MET 40.6 0.78 C P2 A 34 THR 21.5 0.85 C E A 35 HIS 27.4 0.81 C E A 36 LEU 52.2 0.81 C P2 A 37 ARG 75.4 0.73 C P2 A 38 SER 42.1 0.65 C P2 A 39 VAL 103.3 0.29 C P1 A 40 GLU 80.4 0.69 C P2 A 41 VAL 93.5 0.74 C P2 A 42 LEU 40.3 0.78 C P2 A 43 ASP 37.2 0.79 C E A 44 ASP 30.8 0.92 C E A 45 LYS 66.7 0.73 C P2 A 46 ARG 123.3 0.67 C B3 A 47 SER 72.3 0.51 C P1 A 48 ARG 76.5 0.80 C P2 A 49 TRP 116.6 0.72 C B3 A 50 THR 85.0 0.53 C P1 A 51 VAL 122.3 0.28 C B1 A 52 GLU 30.7 0.79 C E A 53 ALA 10.6 0.82 C E A 54 PRO 81.6 0.70 C P2 A 55 ALA 15.6 0.81 C E A 56 PRO 118.8 0.62 C B3 A 57 LEU 140.0 0.39 C B2 A 58 GLY 17.5 0.85 C E A 59 ALA 53.5 0.38 C P1 A 60 VAL 95.6 0.54 C P1 A 61 SER 42.3 0.71 C P2 A 62 TRP 41.5 0.94 C P2 A 63 GLU 80.5 0.69 C P2 A 64 ALA 71.0 0.29 C P1 A 65 GLU 91.6 0.71 S P2 A 66 LEU 147.0 0.42 S B2 A 67 THR 49.9 0.69 S P2 A 68 ALA 61.2 0.54 S P1 A 69 ASP 51.0 0.67 S P2 A 70 GLU 65.8 0.73 C P2 A 71 PRO 68.3 0.53 C P1 A 72 GLY 11.9 0.69 C E A 73 LYS 48.9 0.84 C P2 A 74 ARG 82.0 0.62 S P2 A 75 ILE 150.7 0.24 S B1 A 76 ALA 53.5 0.46 S P1 A 77 TRP 222.1 0.45 S B2 A 78 ARG 47.8 0.85 S P2 A 79 SER 65.1 0.67 C P2 A 80 LEU 140.7 0.40 C B2 A 81 PRO 36.0 0.73 C E A 82 GLY 10.5 0.71 C E A 83 ALA 70.3 0.24 C P1 A 84 ARG 31.6 0.93 C E A 85 ILE 72.8 0.74 C P2 A 86 GLU 92.9 0.87 C P2 A 87 ASN 60.8 0.64 C P2 A 88 SER 77.7 0.61 S P2 A 89 GLY 27.4 0.61 S E A 90 GLU 121.9 0.53 S B3 A 91 VAL 113.9 0.33 S P1 A 92 LEU 106.3 0.62 S P2 A 93 PHE 185.5 0.34 S B2 A 94 ARG 81.6 0.76 S P2 A 95 PRO 11.4 0.84 S E A 96 ALA 71.0 0.47 C P1 A 97 PRO 43.7 0.83 C P2 A 98 GLY 0.0 0.96 C E A 99 ALA 3.6 0.98 C E A 100 ARG 33.9 0.94 C E A 101 GLY 25.3 0.56 C E A 102 THR 99.9 0.50 S P1 A 103 GLU 122.7 0.53 S B3 A 104 VAL 130.0 0.29 S B1 A 105 VAL 111.8 0.55 S P1 A 106 VAL 129.3 0.22 S B1 A 107 ARG 149.3 0.53 S B3 A 108 LEU 100.7 0.47 S P1 A 109 THR 111.6 0.51 S P1 A 110 TYR 163.3 0.66 C B3 A 111 ARG 113.3 0.64 C P2 A 112 PRO 101.9 0.59 C P2 A 113 PRO 78.1 0.54 C P1 A 114 GLY 17.5 0.93 C E A 115 GLY 2.1 1.00 C E A 116 SER 5.6 0.94 H E A 117 ALA 13.5 0.79 H E A 118 GLY 37.9 0.22 H E A 119 ALA 13.5 0.80 H E A 120 VAL 51.4 0.73 H P2 A 121 ILE 76.3 0.55 H P1 A 122 ALA 12.8 0.80 H E A 123 ARG 26.9 0.95 H E A 124 MET 90.1 0.79 H P2 A 125 PHE 85.8 0.82 C P2 A 126 ASN 51.1 0.67 C P2 A 127 GLN 51.8 0.79 C P2 A 128 GLU 32.0 0.85 C E A 129 PRO 24.0 0.72 C E A 130 SER 40.8 0.78 C P2 A 131 GLN 37.7 0.73 C E A 132 GLN 55.7 0.69 C P2 A 133 LEU 106.3 0.72 C P2 A 134 ARG 73.5 0.78 C P2 A 135 ASP 85.4 0.49 H P1 A 136 ASP 27.4 0.81 H E A 137 LEU 140.7 0.25 H B1 A 138 MET 86.3 0.84 H P2 A 139 ARG 61.5 0.88 H P2 A 140 PHE 146.2 0.41 H B2 A 141 LYS 101.0 0.75 H P2 A 142 ARG 36.8 0.85 H E A 143 GLU 92.8 0.67 H P2 A 144 GLN 151.0 0.14 H B1 A 145 GLU 85.3 0.62 H P2 A 146 LEU 106.3 0.60 H P2 A 147 GLY 39.3 0.50 C E A 148 LEU 100.7 0.64 C P2 A 149 GLU 100.5 0.60 C P2 A 150 HIS 41.1 0.88 C P2 A 151 HIS 41.2 0.87 C P2 A 152 HIS 73.3 0.91 C P2 A 153 HIS 95.4 0.70 C P2 A 154 HIS 58.4 0.79 C P2 A 155 HIS -1.0 -1.00 C ?