Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 10.5 1.00 C E A 2 ASP 17.9 0.79 C E A 3 PHE 26.9 0.91 C E A 4 GLU 112.0 0.68 C P2 A 5 CYS 1.0 0.82 C E A 6 GLN 31.6 0.84 C E A 7 PHE 132.2 0.53 C B3 A 8 VAL 50.0 0.81 C P2 A 9 CYS 46.7 0.28 C P1 A 10 GLU 72.3 0.70 S P2 A 11 LEU 106.3 0.55 S P1 A 12 LYS 113.8 0.84 S P2 A 13 GLU 69.5 0.75 S P2 A 14 LEU 153.3 0.56 S B3 A 15 ALA 12.1 0.78 C E A 16 PRO 64.1 0.64 C P2 A 17 VAL 72.5 0.63 C P2 A 18 PRO 48.6 0.67 S P2 A 19 ALA 71.0 0.32 S P1 A 20 LEU 154.0 0.26 S B1 A 21 LEU 138.6 0.42 S B2 A 22 ILE 111.4 0.59 C P2 A 23 ARG 133.2 0.57 S B3 A 24 THR 63.6 0.57 S P2 A 25 GLN 60.0 0.79 S P2 A 26 THR 111.6 0.28 S P1 A 27 ALA 47.1 0.62 C P2 A 28 MET 108.6 0.65 C P2 A 29 SER 51.9 0.63 C P2 A 30 GLU 83.2 0.72 C P2 A 31 LEU 113.3 0.37 H P1 A 32 GLY 0.0 0.81 H E A 33 SER 20.9 0.86 H E A 34 LEU 122.4 0.41 H B2 A 35 PHE 160.2 0.41 H B2 A 36 GLU 34.6 0.86 H E A 37 ALA 14.9 0.86 H E A 38 GLY 31.6 0.29 H E A 39 TYR 108.8 0.45 H P1 A 40 HIS 39.2 0.92 H E A 41 ASP 62.8 0.66 H P2 A 42 ILE 155.6 0.29 H B1 A 43 LEU 121.7 0.37 C B2 A 44 GLN 47.9 0.87 H P2 A 45 LEU 131.5 0.51 H B3 A 46 LEU 151.2 0.24 H B1 A 47 ALA 14.2 0.86 H E A 48 GLY 0.7 0.99 H E A 49 GLN 83.9 0.74 H P2 A 50 GLY 7.0 0.97 C E A 51 LYS 78.9 0.82 C P2 A 52 SER 18.0 0.87 C E A 53 PRO 89.3 0.46 C P1 A 54 SER 49.0 0.73 C P2 A 55 GLY 22.5 0.55 C E A 56 PRO 76.7 0.47 C P1 A 57 PRO 96.3 0.43 C P1 A 58 PHE 184.1 0.39 S B2 A 59 ALA 71.0 0.25 S P1 A 60 ARG 206.6 0.36 S B2 A 61 TYR 186.5 0.29 S B1 A 62 PHE 123.7 0.69 S B3 A 63 GLY 13.3 0.80 C E A 64 MET 108.1 0.65 C P2 A 65 SER 28.9 0.81 C E A 66 ALA 48.5 0.58 C P2 A 67 GLY 18.2 0.89 C E A 68 THR 42.2 0.81 C P2 A 69 PHE 166.5 0.46 S B2 A 70 GLU 102.6 0.75 S P2 A 71 VAL 129.3 0.26 S B1 A 72 GLU 144.1 0.31 S B1 A 73 PHE 179.2 0.24 C B1 A 74 GLY 40.0 0.16 C E A 75 PHE 171.5 0.38 S B2 A 76 PRO 107.6 0.44 S P1 A 77 VAL 126.5 0.30 C B1 A 78 GLU 42.3 0.83 C P2 A 79 GLY 21.1 0.79 C E A 80 GLY 0.0 0.99 C E A 81 VAL 123.7 0.36 C B2 A 82 GLU 12.4 0.99 C E A 83 GLY 37.2 0.44 C E A 84 SER 28.6 0.79 C E A 85 GLY 0.0 0.99 C E A 86 ARG 12.1 0.93 C E A 87 VAL 125.1 0.48 C B3 A 88 VAL 53.5 0.85 S P2 A 89 THR 91.6 0.47 S P1 A 90 GLY 10.5 0.97 S E A 91 LEU 60.7 0.69 S P2 A 92 THR 113.0 0.47 C P1 A 93 PRO 76.0 0.69 C P2 A 94 SER 44.1 0.84 C P2 A 95 GLY 17.5 0.75 S E A 96 LYS 71.6 0.72 S P2 A 97 ALA 71.0 0.60 S P2 A 98 ALA 69.6 0.45 S P1 A 99 SER 86.0 0.55 S P1 A 100 SER 86.0 0.32 S P1 A 101 LEU 94.3 0.53 S P1 A 102 TYR 165.2 0.47 S B3 A 103 ILE 126.8 0.56 S B3 A 104 GLY 33.0 0.48 C E A 105 PRO 57.7 0.68 C P2 A 106 TYR 143.2 0.48 C B3 A 107 GLY 4.9 0.90 C E A 108 GLU 23.4 0.91 C E A 109 ILE 142.3 0.31 H B1 A 110 GLU 34.7 0.78 H E A 111 ALA 24.7 0.83 H E A 112 VAL 130.0 0.18 H B1 A 113 TYR 157.1 0.35 H B2 A 114 ASP 49.1 0.65 H P2 A 115 ALA 45.0 0.44 H P1 A 116 LEU 152.6 0.30 H B1 A 117 MET 107.0 0.59 H P2 A 118 LYS 52.7 0.90 H P2 A 119 TRP 155.2 0.73 H B3 A 120 VAL 122.3 0.42 H B2 A 121 ASP 64.8 0.66 H P2 A 122 ASP 32.2 0.79 H E A 123 ASN 49.2 0.67 C P2 A 124 GLY 23.2 0.76 C E A 125 PHE 40.9 0.82 C P2 A 126 ASP 112.5 0.22 C P1 A 127 LEU 63.5 0.65 S P2 A 128 SER 79.0 0.35 S P1 A 129 GLY 11.9 0.89 S E A 130 GLU 150.3 0.38 S B2 A 131 ALA 60.5 0.38 S P1 A 132 TYR 177.6 0.37 S B2 A 133 GLU 127.5 0.59 S B3 A 134 ILE 127.5 0.50 S B3 A 135 TYR 127.9 0.65 S B3 A 136 LEU 128.7 0.43 C B2 A 137 ASP 30.4 0.91 C E A 138 ASN 35.5 0.86 C E A 139 PRO 100.5 0.38 C P1 A 140 ALA 11.3 0.75 C E A 141 GLU 72.7 0.82 C P2 A 142 THR 42.4 0.82 C P2 A 143 ALA 38.7 0.60 C E A 144 PRO 63.3 0.57 C P2 A 145 ASP 34.4 0.76 C E A 146 GLN 49.6 0.79 C P2 A 147 LEU 148.4 0.46 C B3 A 148 ARG 98.3 0.72 S P2 A 149 THR 110.9 0.35 S P1 A 150 ARG 158.9 0.49 S B3 A 151 VAL 127.9 0.29 S B1 A 152 SER 86.0 0.39 S P1 A 153 LEU 123.8 0.35 S B2 A 154 MET 145.2 0.53 S B3 A 155 LEU 113.3 0.53 S P1 A 156 HIS 138.6 0.53 C B3 A 157 GLU 36.0 0.84 C E A 158 SER 56.3 0.65 C P2 A 159 LEU 32.6 0.90 C E A 160 GLU 89.3 0.70 C P2 A 161 HIS 154.0 0.48 C B3 A 162 HIS 61.3 0.88 C P2 A 163 HIS 115.8 0.61 C B3 A 164 HIS 49.9 0.90 C P2 A 165 HIS 87.2 0.69 C P2 A 166 HIS -1.0 -1.00 C ?