Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 70.4 0.70 C P2 A 2 GLY 40.0 0.51 C E A 3 GLU 59.1 0.70 C P2 A 4 THR 82.4 0.57 C P2 A 5 VAL 67.5 0.70 C P2 A 6 VAL 110.4 0.57 S P2 A 7 ARG 79.8 0.72 S P2 A 8 ASP 87.8 0.50 S P1 A 9 ALA 57.0 0.53 S P1 A 10 VAL 128.6 0.36 S B2 A 11 THR 101.2 0.43 S P1 A 12 ILE 157.0 0.41 S B2 A 13 GLY 33.0 0.49 C E A 14 LYS 172.7 0.42 C B2 A 15 PRO 26.9 0.84 C E A 16 ALA 65.4 0.38 C P1 A 17 GLU 44.6 0.72 C P2 A 18 GLN 94.6 0.41 C P1 A 19 LEU 154.0 0.33 C B2 A 20 TYR 161.3 0.43 C B2 A 21 ALA 64.7 0.40 C P1 A 22 VAL 116.7 0.49 C B3 A 23 TRP 133.8 0.53 C B3 A 24 ARG 88.4 0.71 C P2 A 25 ASP 5.2 0.97 C E A 26 LEU 121.7 0.43 C B2 A 27 PRO 76.0 0.65 C P2 A 28 GLY 23.9 0.70 C E A 29 LEU 117.5 0.42 C B2 A 30 PRO 53.5 0.58 C P2 A 31 LEU 78.9 0.57 C P2 A 32 LEU 85.2 0.48 C P1 A 33 MET 82.2 0.77 C P2 A 34 THR 52.7 0.78 C P2 A 35 HIS 46.1 0.85 C P2 A 36 LEU 20.0 0.94 C E A 37 ARG 42.2 0.80 C P2 A 38 SER 22.6 0.83 C E A 39 VAL 118.1 0.40 C B2 A 40 GLU 142.0 0.61 C B3 A 41 VAL 127.2 0.44 C B2 A 42 LEU 101.4 0.78 C P2 A 43 ASP 47.6 0.68 C P2 A 44 ASP 48.2 0.72 C P2 A 45 LYS 31.7 0.93 C E A 46 ARG 114.2 0.65 C B3 A 47 SER 78.3 0.34 C P1 A 48 ARG 144.7 0.52 C B3 A 49 TRP 161.0 0.54 C B3 A 50 THR 108.1 0.48 C P1 A 51 VAL 91.4 0.40 C P1 A 52 GLU 138.5 0.40 C B2 A 53 ALA 24.7 0.76 C E A 54 PRO 14.9 0.88 C E A 55 ALA 47.8 0.56 C P1 A 56 PRO 119.5 0.49 C B3 A 57 LEU 146.3 0.46 C B3 A 58 GLY 36.5 0.53 C E A 59 ALA 26.1 0.63 C E A 60 VAL 70.3 0.72 C P2 A 61 SER 51.6 0.61 C P2 A 62 TRP 113.1 0.71 C P2 A 63 GLU 132.9 0.40 C B2 A 64 ALA 71.0 0.30 C P1 A 65 GLU 99.2 0.67 S P2 A 66 LEU 143.5 0.37 S B2 A 67 THR 54.9 0.63 S P2 A 68 ALA 57.0 0.59 S P2 A 69 ASP 64.6 0.69 S P2 A 70 GLU 97.1 0.67 C P2 A 71 PRO 38.1 0.82 C E A 72 GLY 28.1 0.53 C E A 73 LYS 46.3 0.89 C P2 A 74 ARG 80.4 0.64 S P2 A 75 ILE 145.1 0.51 S B3 A 76 ALA 61.9 0.67 S P2 A 77 TRP 208.8 0.46 S B3 A 78 ARG 123.4 0.72 S B3 A 79 SER 72.3 0.45 C P1 A 80 LEU 140.0 0.58 C B3 A 81 PRO 40.9 0.82 C P2 A 82 GLY 9.1 0.98 C E A 83 ALA 69.6 0.33 C P1 A 84 ARG 19.9 0.98 C E A 85 ILE 98.1 0.71 C P2 A 86 GLU 86.2 0.84 C P2 A 87 ASN 53.0 0.85 C P2 A 88 SER 77.7 0.47 S P1 A 89 GLY 14.7 0.80 S E A 90 GLU 132.5 0.65 S B3 A 91 VAL 121.6 0.29 S B1 A 92 LEU 81.0 0.72 S P2 A 93 PHE 187.6 0.28 S B1 A 94 ARG 64.8 0.77 S P2 A 95 PRO 10.7 0.83 S E A 96 ALA 71.0 0.45 C P1 A 97 PRO 40.2 0.84 C P2 A 98 GLY 1.4 0.98 C E A 99 ALA 14.9 0.97 C E A 100 ARG 67.3 0.67 C P2 A 101 GLY 20.4 0.59 C E A 102 THR 93.7 0.58 S P2 A 103 GLU 131.7 0.58 S B3 A 104 VAL 127.2 0.29 S B1 A 105 VAL 98.4 0.59 S P2 A 106 VAL 123.0 0.25 S B1 A 107 ARG 127.5 0.68 S B3 A 108 LEU 125.9 0.46 S B3 A 109 THR 103.2 0.37 S P1 A 110 TYR 179.5 0.53 C B3 A 111 ARG 165.4 0.51 C B3 A 112 PRO 101.9 0.43 C P1 A 113 PRO 91.4 0.63 C P2 A 114 GLY 6.3 0.97 C E A 115 GLY 11.9 0.84 C E A 116 SER 3.3 0.87 H E A 117 ALA 69.6 0.28 H P1 A 118 GLY 40.0 0.56 H E A 119 ALA 17.7 0.87 H E A 120 VAL 56.3 0.73 H P2 A 121 ILE 135.9 0.53 H B3 A 122 ALA 45.7 0.60 H P2 A 123 ARG 17.0 0.94 H E A 124 MET 56.0 0.80 H P2 A 125 PHE 29.0 0.80 C E A 126 ASN 53.4 0.70 C P2 A 127 GLN 71.1 0.68 C P2 A 128 GLU 71.5 0.71 C P2 A 129 PRO 99.8 0.55 C P1 A 130 SER 64.3 0.66 C P2 A 131 GLN 113.2 0.42 C P1 A 132 GLN 96.7 0.50 C P1 A 133 LEU 81.0 0.71 C P2 A 134 ARG 74.0 0.83 C P2 A 135 ASP 19.3 0.79 H E A 136 ASP 66.7 0.76 H P2 A 137 LEU 146.3 0.33 H B1 A 138 MET 102.9 0.74 H P2 A 139 ARG 38.7 0.88 H E A 140 PHE 148.3 0.47 H B3 A 141 LYS 134.9 0.54 H B3 A 142 ARG 28.9 0.89 H E A 143 GLU 59.6 0.69 H P2 A 144 GLN 145.5 0.15 H B1 A 145 GLU 131.7 0.39 H B2 A 146 LEU 28.4 0.90 H E A 147 GLY 9.1 0.99 C E A 148 LEU 69.1 0.67 C P2 A 149 GLU 29.1 0.90 C E A 150 HIS 70.5 0.74 C P2 A 151 HIS 165.3 0.59 C B3 A 152 HIS 66.7 0.79 C P2 A 153 HIS 117.1 0.70 C B3 A 154 HIS 69.8 0.85 C P2 A 155 HIS -1.0 -1.00 C ?