Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 89.5 0.74 C P2 A 2 GLY 7.7 0.78 C E A 3 GLU 66.0 0.78 C P2 A 4 THR 51.0 0.73 C P2 A 5 VAL 92.8 0.52 C P1 A 6 VAL 71.8 0.73 S P2 A 7 ARG 74.3 0.65 S P2 A 8 ASP 96.6 0.52 S P1 A 9 ALA 47.8 0.70 S P2 A 10 VAL 116.7 0.31 S B1 A 11 THR 71.2 0.55 S P1 A 12 ILE 154.2 0.32 S B1 A 13 GLY 19.6 0.74 C E A 14 LYS 146.0 0.51 C B3 A 15 PRO 42.3 0.82 C P2 A 16 ALA 62.6 0.42 C P1 A 17 GLU 29.2 0.72 C E A 18 GLN 82.9 0.44 C P1 A 19 LEU 154.0 0.29 C B1 A 20 TYR 185.8 0.36 C B2 A 21 ALA 68.2 0.28 C P1 A 22 VAL 116.0 0.57 C B3 A 23 TRP 201.0 0.40 C B2 A 24 ARG 166.1 0.46 C B3 A 25 ASP 98.8 0.45 C P1 A 26 LEU 124.5 0.71 C B3 A 27 PRO 80.2 0.54 C P1 A 28 GLY 16.8 0.78 C E A 29 LEU 149.8 0.46 C B2 A 30 PRO 99.1 0.38 C P1 A 31 LEU 20.0 0.96 C E A 32 LEU 95.8 0.57 C P1 A 33 MET 43.1 0.84 C P2 A 34 THR 101.8 0.45 C P1 A 35 HIS 18.6 0.96 C E A 36 LEU 85.9 0.63 C P2 A 37 ARG 0.0 1.00 C E A 38 SER 50.5 0.55 C P1 A 39 VAL 53.5 0.73 C P2 A 40 GLU 21.5 0.91 C E A 41 VAL 113.9 0.52 C P1 A 42 LEU 138.6 0.51 C B3 A 43 ASP 78.8 0.77 C P2 A 44 ASP 21.5 0.91 C E A 45 LYS 44.0 0.84 C P2 A 46 ARG 150.1 0.57 C B3 A 47 SER 85.3 0.31 C P1 A 48 ARG 153.6 0.53 C B3 A 49 TRP 229.1 0.39 C B2 A 50 THR 90.6 0.58 C P2 A 51 VAL 115.3 0.52 C B3 A 52 GLU 51.6 0.80 C P2 A 53 ALA 71.0 0.30 C P1 A 54 PRO 29.7 0.84 C E A 55 ALA 36.6 0.64 C E A 56 PRO 55.6 0.56 C P1 A 57 LEU 112.6 0.52 C P1 A 58 GLY 4.2 0.93 C E A 59 ALA 3.6 0.89 C E A 60 VAL 119.5 0.57 C B3 A 61 SER 45.2 0.68 C P2 A 62 TRP 31.8 0.97 C E A 63 GLU 151.0 0.50 C B3 A 64 ALA 69.6 0.40 C P1 A 65 GLU 111.6 0.58 S P2 A 66 LEU 154.0 0.52 S B3 A 67 THR 77.3 0.68 S P2 A 68 ALA 60.5 0.78 S P2 A 69 ASP 94.5 0.54 S P1 A 70 GLU 93.9 0.59 C P2 A 71 PRO 92.1 0.54 C P1 A 72 GLY 9.1 0.80 C E A 73 LYS 38.0 0.83 C E A 74 ARG 119.6 0.54 S B3 A 75 ILE 157.0 0.25 S B1 A 76 ALA 58.4 0.68 S P2 A 77 TRP 210.8 0.33 S B2 A 78 ARG 84.5 0.77 S P2 A 79 SER 70.6 0.53 C P1 A 80 LEU 140.7 0.41 C B2 A 81 PRO 40.9 0.57 C P1 A 82 GLY 18.9 0.80 C E A 83 ALA 68.2 0.66 C P2 A 84 ARG 67.6 0.91 C P2 A 85 ILE 74.2 0.84 C P2 A 86 GLU 63.6 0.88 C P2 A 87 ASN 76.8 0.75 C P2 A 88 SER 39.4 0.78 S E A 89 GLY 39.3 0.33 S E A 90 GLU 132.3 0.62 S B3 A 91 VAL 127.9 0.27 S B1 A 92 LEU 86.6 0.69 S P2 A 93 PHE 186.2 0.30 S B1 A 94 ARG 73.1 0.77 S P2 A 95 PRO 18.4 0.81 S E A 96 ALA 69.6 0.48 C P1 A 97 PRO 40.9 0.86 C P2 A 98 GLY 1.4 0.97 C E A 99 ALA 11.3 0.92 C E A 100 ARG 10.0 0.95 C E A 101 GLY 32.3 0.50 C E A 102 THR 99.3 0.55 S P1 A 103 GLU 135.8 0.54 S B3 A 104 VAL 130.0 0.26 S B1 A 105 VAL 110.4 0.50 S P1 A 106 VAL 128.6 0.17 S B1 A 107 ARG 125.2 0.54 S B3 A 108 LEU 109.8 0.55 S P1 A 109 THR 97.0 0.63 S P2 A 110 TYR 148.1 0.56 C B3 A 111 ARG 103.7 0.67 C P2 A 112 PRO 95.6 0.47 C P1 A 113 PRO 45.8 0.62 C P2 A 114 GLY 17.5 0.61 C E A 115 GLY 9.1 0.96 C E A 116 SER 0.0 0.91 H E A 117 ALA 6.4 0.84 H E A 118 GLY 28.8 0.30 H E A 119 ALA 39.4 0.51 H E A 120 VAL 33.9 0.75 H E A 121 ILE 54.5 0.77 H P2 A 122 ALA 39.4 0.56 H E A 123 ARG 26.9 0.95 H E A 124 MET 75.2 0.63 H P2 A 125 PHE 73.2 0.71 C P2 A 126 ASN 46.5 0.84 C P2 A 127 GLN 49.6 0.81 C P2 A 128 GLU 77.1 0.66 C P2 A 129 PRO 24.8 0.88 C E A 130 SER 16.4 0.86 C E A 131 GLN 68.4 0.68 C P2 A 132 GLN 62.9 0.77 C P2 A 133 LEU 43.8 0.91 C P2 A 134 ARG 60.0 0.86 C P2 A 135 ASP 60.8 0.59 H P2 A 136 ASP 97.4 0.70 H P2 A 137 LEU 132.2 0.43 H B2 A 138 MET 79.4 0.83 H P2 A 139 ARG 124.6 0.86 H B3 A 140 PHE 167.2 0.33 H B2 A 141 LYS 93.3 0.73 H P2 A 142 ARG 124.0 0.59 H B3 A 143 GLU 109.6 0.67 H P2 A 144 GLN 146.2 0.14 H B1 A 145 GLU 81.9 0.52 H P1 A 146 LEU 103.5 0.53 H P1 A 147 GLY 40.0 0.40 C E A 148 LEU 64.2 0.86 C P2 A 149 GLU 67.3 0.75 C P2 A 150 HIS 58.0 0.71 C P2 A 151 HIS 146.9 0.63 C B3 A 152 HIS 25.6 0.93 C E A 153 HIS 37.3 0.86 C E A 154 HIS 59.8 0.81 C P2 A 155 HIS -1.0 -1.00 C ?