Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.1 0.96 C E A 2 GLY 15.4 0.84 C E A 3 GLU 99.1 0.67 C P2 A 4 THR 59.5 0.75 C P2 A 5 VAL 79.5 0.54 C P1 A 6 VAL 99.1 0.59 S P2 A 7 ARG 84.0 0.77 S P2 A 8 ASP 100.8 0.55 S P1 A 9 ALA 43.6 0.60 S P2 A 10 VAL 127.2 0.35 S B2 A 11 THR 76.2 0.55 S P1 A 12 ILE 156.3 0.39 S B2 A 13 GLY 39.3 0.37 C E A 14 LYS 173.5 0.30 C B1 A 15 PRO 55.6 0.72 C P2 A 16 ALA 61.9 0.36 C P1 A 17 GLU 23.6 0.92 C E A 18 GLN 84.1 0.40 C P1 A 19 LEU 154.0 0.28 C B1 A 20 TYR 148.7 0.35 C B2 A 21 ALA 49.2 0.47 C P1 A 22 VAL 118.8 0.51 C B3 A 23 TRP 152.7 0.48 C B3 A 24 ARG 56.4 0.82 C P2 A 25 ASP 0.0 0.97 C E A 26 LEU 96.5 0.61 C P2 A 27 PRO 90.0 0.57 C P1 A 28 GLY 13.3 0.88 C E A 29 LEU 126.6 0.61 C B3 A 30 PRO 41.6 0.71 C P2 A 31 LEU 42.4 0.74 C P2 A 32 LEU 75.4 0.80 C P2 A 33 MET 77.3 0.72 C P2 A 34 THR 75.3 0.46 C P1 A 35 HIS 71.9 0.64 C P2 A 36 LEU 19.3 0.88 C E A 37 ARG 30.9 0.93 C E A 38 SER 10.3 0.87 C E A 39 VAL 117.4 0.54 C B3 A 40 GLU 37.2 0.82 C E A 41 VAL 84.4 0.81 C P2 A 42 LEU 128.7 0.49 C B3 A 43 ASP 88.1 0.52 C P1 A 44 ASP 55.7 0.51 C P1 A 45 LYS 91.9 0.71 C P2 A 46 ARG 159.8 0.48 C B3 A 47 SER 51.1 0.52 C P1 A 48 ARG 5.9 0.97 C E A 49 TRP 196.8 0.47 C B3 A 50 THR 96.2 0.57 C P2 A 51 VAL 89.3 0.53 C P1 A 52 GLU 14.4 0.93 C E A 53 ALA 0.0 0.91 C E A 54 PRO 83.0 0.67 C P2 A 55 ALA 21.9 0.79 C E A 56 PRO 83.0 0.51 C P1 A 57 LEU 88.0 0.71 C P2 A 58 GLY 4.2 0.74 C E A 59 ALA 0.0 0.96 C E A 60 VAL 87.9 0.60 C P2 A 61 SER 68.8 0.41 C P1 A 62 TRP 60.3 0.81 C P2 A 63 GLU 120.7 0.48 C B3 A 64 ALA 64.0 0.58 C P2 A 65 GLU 100.5 0.65 S P2 A 66 LEU 144.2 0.48 S B3 A 67 THR 62.6 0.63 S P2 A 68 ALA 29.6 0.74 S E A 69 ASP 48.9 0.57 S P2 A 70 GLU 94.7 0.65 C P2 A 71 PRO 9.3 0.88 C E A 72 GLY 34.4 0.41 C E A 73 LYS 61.0 0.86 C P2 A 74 ARG 104.7 0.72 S P2 A 75 ILE 149.3 0.38 S B2 A 76 ALA 59.8 0.55 S P1 A 77 TRP 206.7 0.51 S B3 A 78 ARG 103.0 0.62 S P2 A 79 SER 72.0 0.72 C P2 A 80 LEU 150.5 0.46 C B2 A 81 PRO 27.6 0.79 C E A 82 GLY 26.0 0.86 C E A 83 ALA 71.0 0.55 C P1 A 84 ARG 1.6 1.00 C E A 85 ILE 110.7 0.68 C P2 A 86 GLU 64.6 0.84 C P2 A 87 ASN 71.4 0.73 C P2 A 88 SER 68.0 0.66 S P2 A 89 GLY 35.8 0.50 S E A 90 GLU 120.6 0.53 S B3 A 91 VAL 123.7 0.25 S B1 A 92 LEU 74.0 0.65 S P2 A 93 PHE 189.0 0.30 S B1 A 94 ARG 78.0 0.78 S P2 A 95 PRO 12.8 0.87 S E A 96 ALA 68.9 0.42 C P1 A 97 PRO 14.9 0.88 C E A 98 GLY 0.7 0.88 C E A 99 ALA 1.5 0.97 C E A 100 ARG 97.7 0.75 C P2 A 101 GLY 38.6 0.50 C E A 102 THR 97.8 0.54 S P1 A 103 GLU 116.4 0.67 S B3 A 104 VAL 127.9 0.31 S B1 A 105 VAL 92.8 0.49 S P1 A 106 VAL 122.3 0.31 S B1 A 107 ARG 128.1 0.67 S B3 A 108 LEU 127.3 0.47 S B3 A 109 THR 84.3 0.60 S P2 A 110 TYR 159.9 0.59 C B3 A 111 ARG 90.4 0.83 C P2 A 112 PRO 75.3 0.61 C P2 A 113 PRO 19.1 0.81 C E A 114 GLY 0.0 1.00 C E A 115 GLY 9.8 0.96 C E A 116 SER 6.3 0.92 H E A 117 ALA 2.9 0.78 H E A 118 GLY 8.4 0.67 H E A 119 ALA 45.0 0.58 H P2 A 120 VAL 38.8 0.72 H E A 121 ILE 74.9 0.59 H P2 A 122 ALA 42.2 0.71 H P2 A 123 ARG 59.3 0.80 H P2 A 124 MET 77.5 0.60 H P2 A 125 PHE 66.9 0.74 C P2 A 126 ASN 16.8 0.90 C E A 127 GLN 32.0 0.77 C E A 128 GLU 34.7 0.77 C E A 129 PRO 40.2 0.84 C P2 A 130 SER 14.0 0.93 C E A 131 GLN 74.4 0.62 C P2 A 132 GLN 70.2 0.83 C P2 A 133 LEU 55.8 0.82 C P2 A 134 ARG 84.3 0.80 C P2 A 135 ASP 38.0 0.78 H E A 136 ASP 52.0 0.70 H P2 A 137 LEU 149.8 0.30 H B1 A 138 MET 83.4 0.77 H P2 A 139 ARG 25.3 0.89 H E A 140 PHE 152.5 0.57 H B3 A 141 LYS 122.9 0.62 H B3 A 142 ARG 40.2 0.95 H P2 A 143 GLU 42.8 0.77 H P2 A 144 GLN 148.2 0.16 H B1 A 145 GLU 120.4 0.64 H B3 A 146 LEU 17.9 0.96 H E A 147 GLY 3.5 0.95 C E A 148 LEU 91.5 0.71 C P2 A 149 GLU 125.2 0.69 C B3 A 150 HIS 80.9 0.72 C P2 A 151 HIS 81.4 0.80 C P2 A 152 HIS 56.4 0.86 C P2 A 153 HIS 160.3 0.63 C B3 A 154 HIS 101.7 0.67 C P2 A 155 HIS -1.0 -1.00 C ?