Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 83.3 0.89 C P2 A 2 ASP 93.9 0.50 C P1 A 3 PHE 33.2 0.93 C E A 4 GLU 15.1 0.92 C E A 5 CYS 3.7 0.58 C E A 6 GLN 14.1 0.93 C E A 7 PHE 144.1 0.57 C B3 A 8 VAL 21.2 0.93 C E A 9 CYS 55.3 0.46 C P1 A 10 GLU 81.9 0.65 S P2 A 11 LEU 119.6 0.36 S B2 A 12 LYS 82.0 0.85 S P2 A 13 GLU 51.5 0.74 S P2 A 14 LEU 107.7 0.78 S P2 A 15 ALA 12.1 0.79 C E A 16 PRO 72.5 0.61 C P2 A 17 VAL 60.5 0.75 C P2 A 18 PRO 88.6 0.53 S P1 A 19 ALA 71.0 0.23 S P1 A 20 LEU 148.4 0.28 S B1 A 21 LEU 147.0 0.44 S B2 A 22 ILE 135.9 0.38 C B2 A 23 ARG 105.7 0.70 S P2 A 24 THR 80.9 0.45 S P1 A 25 GLN 73.1 0.73 S P2 A 26 THR 94.2 0.44 S P1 A 27 ALA 15.6 0.91 C E A 28 MET 58.9 0.69 C P2 A 29 SER 7.8 0.81 C E A 30 GLU 77.8 0.77 C P2 A 31 LEU 125.2 0.34 H B2 A 32 GLY 0.7 0.79 H E A 33 SER 45.9 0.73 H P2 A 34 LEU 114.7 0.50 H B3 A 35 PHE 176.4 0.38 H B2 A 36 GLU 23.3 0.90 H E A 37 ALA 15.6 0.90 H E A 38 GLY 26.0 0.58 H E A 39 TYR 130.3 0.41 H B2 A 40 HIS 54.4 0.83 H P2 A 41 ASP 57.4 0.82 H P2 A 42 ILE 151.4 0.17 H B1 A 43 LEU 84.5 0.49 C P1 A 44 GLN 44.4 0.75 H P2 A 45 LEU 125.2 0.53 H B3 A 46 LEU 149.8 0.25 H B1 A 47 ALA 17.0 0.81 H E A 48 GLY 17.5 0.93 H E A 49 GLN 91.8 0.60 H P2 A 50 GLY 8.4 0.91 C E A 51 LYS 98.7 0.72 C P2 A 52 SER 18.1 0.76 C E A 53 PRO 85.1 0.48 C P1 A 54 SER 53.8 0.63 C P2 A 55 GLY 21.8 0.57 C E A 56 PRO 59.8 0.61 C P2 A 57 PRO 100.5 0.46 C P1 A 58 PHE 178.5 0.30 S B1 A 59 ALA 71.0 0.55 S P1 A 60 ARG 196.9 0.32 S B1 A 61 TYR 159.3 0.41 S B2 A 62 PHE 182.0 0.48 S B3 A 63 GLY 39.3 0.45 C E A 64 MET 163.6 0.52 C B3 A 65 SER 66.4 0.74 C P2 A 66 ALA 23.3 0.88 C E A 67 GLY 0.0 0.98 C E A 68 THR 66.0 0.79 C P2 A 69 PHE 121.6 0.55 S B3 A 70 GLU 111.1 0.49 S P1 A 71 VAL 130.0 0.25 S B1 A 72 GLU 151.0 0.42 S B2 A 73 PHE 180.6 0.29 C B1 A 74 GLY 40.0 0.32 C E A 75 PHE 167.9 0.25 S B1 A 76 PRO 116.7 0.52 S B3 A 77 VAL 125.8 0.36 C B2 A 78 GLU 60.1 0.79 C P2 A 79 GLY 33.7 0.36 C E A 80 GLY 11.2 0.96 C E A 81 VAL 130.0 0.34 C B2 A 82 GLU 32.6 0.94 C E A 83 GLY 37.9 0.29 C E A 84 SER 37.6 0.66 C E A 85 GLY 5.6 0.98 C E A 86 ARG 10.1 0.86 C E A 87 VAL 119.5 0.28 C B1 A 88 VAL 57.7 0.77 S P2 A 89 THR 52.0 0.75 S P2 A 90 GLY 16.1 0.74 S E A 91 LEU 60.7 0.69 S P2 A 92 THR 83.6 0.51 C P1 A 93 PRO 101.9 0.50 C P1 A 94 SER 40.5 0.70 C P2 A 95 GLY 26.0 0.67 S E A 96 LYS 70.9 0.65 S P2 A 97 ALA 71.0 0.46 S P1 A 98 ALA 71.0 0.16 S P1 A 99 SER 79.7 0.60 S P2 A 100 SER 83.9 0.40 S P1 A 101 LEU 95.8 0.50 S P1 A 102 TYR 181.7 0.39 S B2 A 103 ILE 83.3 0.72 S P2 A 104 GLY 28.1 0.51 C E A 105 PRO 41.6 0.75 C P2 A 106 TYR 160.5 0.55 C B3 A 107 GLY 7.7 0.98 C E A 108 GLU 55.6 0.86 C P2 A 109 ILE 109.3 0.40 H P1 A 110 GLU 85.3 0.57 H P1 A 111 ALA 67.5 0.29 H P1 A 112 VAL 130.0 0.25 H B1 A 113 TYR 156.4 0.43 H B2 A 114 ASP 67.1 0.59 H P2 A 115 ALA 52.1 0.64 H P2 A 116 LEU 154.0 0.31 H B1 A 117 MET 134.1 0.63 H B3 A 118 LYS 37.1 0.94 H E A 119 TRP 153.1 0.64 H B3 A 120 VAL 129.3 0.22 H B1 A 121 ASP 57.6 0.76 H P2 A 122 ASP 36.4 0.73 H E A 123 ASN 80.3 0.48 C P1 A 124 GLY 10.5 1.00 C E A 125 PHE 135.7 0.53 C B3 A 126 ASP 42.6 0.82 C P2 A 127 LEU 149.1 0.37 S B2 A 128 SER 20.2 0.77 S E A 129 GLY 33.0 0.93 S E A 130 GLU 150.3 0.25 S B1 A 131 ALA 64.7 0.21 S P1 A 132 TYR 178.8 0.25 S B1 A 133 GLU 136.5 0.31 S B1 A 134 ILE 123.3 0.38 S B2 A 135 TYR 181.0 0.54 S B3 A 136 LEU 95.8 0.47 C P1 A 137 ASP 80.1 0.79 C P2 A 138 ASN 71.9 0.56 C P1 A 139 PRO 59.1 0.55 C P1 A 140 ALA 0.0 0.95 C E A 141 GLU 43.5 0.90 C P2 A 142 THR 90.1 0.57 C P2 A 143 ALA 22.6 0.77 C E A 144 PRO 23.3 0.77 C E A 145 ASP 21.9 0.82 C E A 146 GLN 61.2 0.87 C P2 A 147 LEU 139.3 0.39 C B2 A 148 ARG 132.7 0.68 S B3 A 149 THR 109.5 0.35 S P1 A 150 ARG 143.7 0.41 S B2 A 151 VAL 130.0 0.21 S B1 A 152 SER 85.3 0.53 S P1 A 153 LEU 154.0 0.22 S B1 A 154 MET 167.8 0.37 S B2 A 155 LEU 152.6 0.22 S B1 A 156 HIS 100.4 0.46 C P1 A 157 GLU 38.6 0.85 C E A 158 SER 86.0 0.61 C P2 A 159 LEU 142.1 0.61 C B3 A 160 GLU 99.7 0.69 C P2 A 161 HIS 122.2 0.65 C B3 A 162 HIS 86.7 0.69 C P2 A 163 HIS 142.8 0.47 C B3 A 164 HIS 64.8 0.88 C P2 A 165 HIS 17.3 0.99 C E A 166 HIS -1.0 -1.00 C ?