Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 0.0 0.98 C E A 3 SER 43.9 0.71 C P2 A 4 TYR 142.3 0.73 C B3 A 5 PHE 78.8 0.73 C P2 A 6 ASN 36.2 0.75 C E A 7 ALA 68.9 0.39 C P1 A 8 ALA 40.8 0.74 C P2 A 9 ALA 46.4 0.82 C P2 A 10 LYS 23.2 0.91 C E A 11 ARG 63.8 0.94 C P2 A 12 GLN 84.1 0.67 C P2 A 13 LYS 61.8 0.75 C P2 A 14 TYR 58.4 0.70 C P2 A 15 ALA 65.4 0.43 C P1 A 16 MET 165.0 0.31 C B1 A 17 LYS 83.5 0.74 C P2 A 18 PRO 29.7 0.84 C E A 19 GLY 4.9 0.98 C E A 20 LEU 118.9 0.57 C B3 A 21 SER 34.2 0.71 C E A 22 ALA 16.3 0.78 H E A 23 LEU 8.0 0.92 H E A 24 GLU 65.0 0.73 H P2 A 25 LYS 152.2 0.55 H B3 A 26 ASN 62.6 0.73 H P2 A 27 ALA 32.4 0.66 H E A 28 VAL 128.6 0.20 H B1 A 29 ILE 153.5 0.26 H B1 A 30 LYS 59.0 0.78 H P2 A 31 ALA 54.2 0.40 H P1 A 32 ALA 71.0 0.09 H P1 A 33 TYR 178.1 0.21 H B1 A 34 ARG 59.6 0.83 H P2 A 35 GLN 92.6 0.59 H P2 A 36 ILE 157.0 0.18 H B1 A 37 PHE 187.6 0.23 H B1 A 38 GLU 102.4 0.67 C P2 A 39 ARG 103.7 0.64 C P2 A 40 ASP 23.4 0.75 C E A 41 ILE 131.7 0.33 C B1 A 42 THR 36.9 0.73 C E A 43 LYS 61.3 0.90 C P2 A 44 ALA 13.5 0.82 C E A 45 TYR 143.3 0.56 C B3 A 46 SER 22.8 0.80 C E A 47 GLN 0.0 0.96 C E A 48 SER 23.9 0.69 H E A 49 ILE 138.8 0.34 H B2 A 50 SER 28.5 0.86 H E A 51 TYR 76.4 0.78 H P2 A 52 LEU 139.3 0.39 H B2 A 53 GLU 107.4 0.63 H P2 A 54 SER 38.2 0.83 H E A 55 GLN 107.7 0.52 H P1 A 56 VAL 130.0 0.19 H B1 A 57 ARG 170.3 0.49 H B3 A 58 ASN 39.5 0.81 H E A 59 GLY 23.9 0.71 C E A 60 ASP 54.3 0.77 C P2 A 61 ILE 138.1 0.50 C B3 A 62 SER 58.6 0.51 C P1 A 63 MET 172.0 0.22 H B1 A 64 LYS 136.5 0.58 H B3 A 65 GLU 106.5 0.74 H P2 A 66 PHE 189.0 0.15 H B1 A 67 VAL 128.6 0.08 H B1 A 68 ARG 159.8 0.65 H B3 A 69 ARG 113.0 0.59 H P2 A 70 LEU 151.9 0.17 H B1 A 71 ALA 71.0 0.10 H P1 A 72 LYS 125.8 0.69 C B3 A 73 SER 69.4 0.44 C P1 A 74 PRO 42.3 0.76 H P2 A 75 LEU 126.6 0.33 H B1 A 76 TYR 195.6 0.25 H B1 A 77 ARG 107.8 0.67 H P2 A 78 LYS 41.5 0.85 H P2 A 79 GLN 88.4 0.60 C P2 A 80 PHE 187.6 0.44 C B2 A 81 PHE 121.6 0.46 C B3 A 82 GLU 51.2 0.80 C P2 A 83 PRO 75.3 0.69 C P2 A 84 PHE 115.3 0.68 C B3 A 85 ILE 46.1 0.83 C P2 A 86 ASN 65.8 0.61 H P2 A 87 SER 49.9 0.48 H P1 A 88 ARG 72.2 0.75 H P2 A 89 ALA 70.3 0.26 H P1 A 90 LEU 147.7 0.26 H B1 A 91 GLU 98.6 0.66 H P2 A 92 LEU 122.4 0.37 H B2 A 93 ALA 70.3 0.18 H P1 A 94 PHE 189.0 0.18 H B1 A 95 ARG 107.3 0.69 H P2 A 96 HIS 165.2 0.55 H B3 A 97 ILE 150.7 0.22 H B1 A 98 LEU 144.9 0.29 H B1 A 99 GLY 40.0 0.67 C E A 100 ARG 129.2 0.57 C B3 A 101 GLY 35.8 0.52 C E A 102 PRO 90.7 0.42 C P1 A 103 SER 55.3 0.83 C P2 A 104 SER 65.8 0.66 C P2 A 105 ARG 15.7 0.97 H E A 106 GLU 33.4 0.87 H E A 107 GLU 121.6 0.55 H B3 A 108 VAL 65.4 0.60 H P2 A 109 GLN 28.3 0.76 H E A 110 LYS 67.2 0.81 H P2 A 111 TYR 181.1 0.33 H B1 A 112 PHE 114.6 0.71 H B3 A 113 SER 21.4 0.87 H E A 114 ILE 100.2 0.46 H P1 A 115 VAL 130.0 0.35 H B2 A 116 SER 56.5 0.64 H P2 A 117 SER 18.2 0.92 H E A 118 GLY 11.2 0.73 C E A 119 GLY 21.8 0.67 C E A 120 LEU 145.6 0.25 H B1 A 121 PRO 73.9 0.61 H P2 A 122 ALA 39.4 0.69 H E A 123 LEU 154.0 0.21 H B1 A 124 VAL 130.0 0.14 H B1 A 125 ASP 79.2 0.62 H P2 A 126 ALA 43.6 0.46 H P1 A 127 LEU 154.0 0.15 H B1 A 128 VAL 121.6 0.35 H B2 A 129 ASP 52.8 0.75 H P2 A 130 SER 64.4 0.61 C P2 A 131 GLN 48.9 0.94 H P2 A 132 GLU 40.1 0.81 H P2 A 133 TYR 171.2 0.39 H B2 A 134 ALA 66.8 0.76 H P2 A 135 ASP 49.4 0.76 H P2 A 136 TYR 132.2 0.57 H B3 A 137 PHE 151.1 0.42 H B2 A 138 GLY 21.1 0.87 C E A 139 GLU 80.5 0.66 C P2 A 140 GLU 96.1 0.54 C P1 A 141 THR 106.1 0.42 C P1 A 142 VAL 127.9 0.24 C B1 A 143 PRO 109.0 0.47 C P1 A 144 TYR 158.6 0.55 C B3 A 145 LEU 71.2 0.83 C P2 A 146 ARG 174.9 0.51 C B3 A 147 GLY 13.3 0.97 C E A 148 LEU 3.1 0.94 C E A 149 GLU 107.6 0.73 C P2 A 150 HIS 15.8 0.90 C E A 151 HIS 16.4 0.94 C E A 152 HIS 107.0 0.77 C P2 A 153 HIS 39.8 0.86 C E A 154 HIS 54.2 0.79 C P2 A 155 HIS -1.0 -1.00 C ?