Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 79.6 0.76 C P2 A 2 GLY 6.3 0.91 C E A 3 GLU 81.6 0.69 C P2 A 4 THR 65.6 0.74 C P2 A 5 VAL 68.2 0.70 C P2 A 6 VAL 92.1 0.52 S P1 A 7 ARG 59.2 0.66 S P2 A 8 ASP 71.8 0.69 S P2 A 9 ALA 49.9 0.68 S P2 A 10 VAL 120.9 0.33 S B2 A 11 THR 69.8 0.57 S P1 A 12 ILE 154.2 0.38 S B2 A 13 GLY 22.5 0.72 C E A 14 LYS 170.7 0.47 C B3 A 15 PRO 50.7 0.80 C P2 A 16 ALA 61.9 0.43 C P1 A 17 GLU 95.4 0.47 C P1 A 18 GLN 115.7 0.42 C B2 A 19 LEU 154.0 0.35 C B2 A 20 TYR 186.5 0.32 C B1 A 21 ALA 65.4 0.49 C P1 A 22 VAL 113.2 0.47 C P1 A 23 TRP 199.6 0.36 C B2 A 24 ARG 146.8 0.47 C B3 A 25 ASP 20.4 0.89 C E A 26 LEU 140.7 0.44 C B2 A 27 PRO 94.9 0.55 C P1 A 28 GLY 40.0 0.63 C E A 29 LEU 69.1 0.74 C P2 A 30 PRO 79.5 0.49 C P1 A 31 LEU 31.9 0.83 C E A 32 LEU 127.3 0.45 C B2 A 33 MET 141.3 0.68 C B3 A 34 THR 35.6 0.70 C E A 35 HIS 31.5 0.92 C E A 36 LEU 2.4 0.92 C E A 37 ARG 171.5 0.67 C B3 A 38 SER 6.0 0.91 C E A 39 VAL 86.5 0.50 C P1 A 40 GLU 32.7 0.92 C E A 41 VAL 118.8 0.47 C B3 A 42 LEU 137.9 0.56 C B3 A 43 ASP 52.9 0.74 C P2 A 44 ASP 114.6 0.37 C B2 A 45 LYS 150.7 0.51 C B3 A 46 ARG 90.1 0.72 C P2 A 47 SER 77.7 0.55 C P1 A 48 ARG 121.0 0.58 C B3 A 49 TRP 73.5 0.70 C P2 A 50 THR 69.7 0.52 C P1 A 51 VAL 101.9 0.51 C P1 A 52 GLU 20.9 0.91 C E A 53 ALA 42.9 0.47 C P1 A 54 PRO 14.2 0.90 C E A 55 ALA 34.5 0.64 C E A 56 PRO 48.6 0.72 C P2 A 57 LEU 87.3 0.49 C P1 A 58 GLY 11.2 0.81 C E A 59 ALA 60.5 0.58 C P2 A 60 VAL 73.2 0.54 C P1 A 61 SER 11.9 0.96 C E A 62 TRP 73.0 0.85 C P2 A 63 GLU 137.3 0.50 C B3 A 64 ALA 71.0 0.53 C P1 A 65 GLU 98.8 0.68 S P2 A 66 LEU 131.5 0.63 S B3 A 67 THR 66.8 0.68 S P2 A 68 ALA 51.4 0.63 S P2 A 69 ASP 86.9 0.66 S P2 A 70 GLU 94.6 0.59 C P2 A 71 PRO 56.3 0.68 C P2 A 72 GLY 33.0 0.57 C E A 73 LYS 21.1 0.86 C E A 74 ARG 99.6 0.71 S P2 A 75 ILE 154.2 0.43 S B2 A 76 ALA 55.6 0.70 S P2 A 77 TRP 234.0 0.31 S B1 A 78 ARG 100.3 0.65 S P2 A 79 SER 84.6 0.34 C P1 A 80 LEU 144.2 0.45 C B2 A 81 PRO 28.3 0.66 C E A 82 GLY 25.3 0.73 C E A 83 ALA 70.3 0.37 C P1 A 84 ARG 41.2 0.98 C P2 A 85 ILE 128.2 0.57 C B3 A 86 GLU 19.3 1.00 C E A 87 ASN 87.3 0.58 C P2 A 88 SER 56.8 0.51 S P1 A 89 GLY 30.2 0.75 S E A 90 GLU 129.0 0.58 S B3 A 91 VAL 124.4 0.23 S B1 A 92 LEU 102.1 0.66 S P2 A 93 PHE 188.3 0.26 S B1 A 94 ARG 76.0 0.78 S P2 A 95 PRO 14.9 0.81 S E A 96 ALA 71.0 0.51 C P1 A 97 PRO 47.2 0.82 C P2 A 98 GLY 5.6 1.00 C E A 99 ALA 11.3 0.92 C E A 100 ARG 16.3 0.95 C E A 101 GLY 28.8 0.48 C E A 102 THR 101.3 0.51 S P1 A 103 GLU 132.4 0.55 S B3 A 104 VAL 130.0 0.32 S B1 A 105 VAL 108.2 0.62 S P2 A 106 VAL 125.8 0.24 S B1 A 107 ARG 98.4 0.69 S P2 A 108 LEU 133.6 0.32 S B1 A 109 THR 70.5 0.55 S P1 A 110 TYR 176.1 0.40 C B2 A 111 ARG 98.2 0.78 C P2 A 112 PRO 94.9 0.57 C P1 A 113 PRO 46.5 0.83 C P2 A 114 GLY 8.4 0.70 C E A 115 GLY 3.5 0.97 C E A 116 SER 5.2 0.91 H E A 117 ALA 9.2 0.74 H E A 118 GLY 8.4 0.75 H E A 119 ALA 50.6 0.68 H P2 A 120 VAL 54.9 0.65 H P2 A 121 ILE 61.6 0.69 H P2 A 122 ALA 47.1 0.74 H P2 A 123 ARG 79.4 0.80 H P2 A 124 MET 71.1 0.61 H P2 A 125 PHE 52.9 0.74 C P2 A 126 ASN 67.8 0.81 C P2 A 127 GLN 10.5 0.90 C E A 128 GLU 120.8 0.63 C B3 A 129 PRO 27.6 0.93 C E A 130 SER 54.2 0.59 C P2 A 131 GLN 45.7 0.82 C P2 A 132 GLN 0.0 0.99 C E A 133 LEU 38.9 0.95 C E A 134 ARG 137.4 0.56 C B3 A 135 ASP 98.6 0.73 H P2 A 136 ASP 78.0 0.56 H P1 A 137 LEU 139.3 0.28 H B1 A 138 MET 165.0 0.55 H B3 A 139 ARG 135.5 0.62 H B3 A 140 PHE 142.7 0.41 H B2 A 141 LYS 143.7 0.59 H B3 A 142 ARG 129.4 0.63 H B3 A 143 GLU 43.0 0.81 H P2 A 144 GLN 148.9 0.16 H B1 A 145 GLU 97.8 0.66 H P2 A 146 LEU 33.3 0.78 H E A 147 GLY 4.9 0.92 C E A 148 LEU 47.3 0.85 C P2 A 149 GLU 127.6 0.65 C B3 A 150 HIS 78.1 0.70 C P2 A 151 HIS 116.3 0.58 C B3 A 152 HIS 92.8 0.54 C P1 A 153 HIS 122.0 0.70 C B3 A 154 HIS 58.4 0.76 C P2 A 155 HIS -1.0 -1.00 C ?