Environments of Residues in: ./SGR209C_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 71.1 0.67 C P2 A 2 GLN 39.5 0.80 C E A 3 SER 63.4 0.50 C P1 A 4 TYR 66.4 0.95 C P2 A 5 PHE 166.5 0.58 C B3 A 6 ASN 50.4 0.79 C P2 A 7 ALA 49.2 0.51 C P1 A 8 ALA 22.6 0.66 C E A 9 ALA 60.5 0.55 C P1 A 10 LYS 33.7 0.95 C E A 11 ARG 67.1 0.88 C P2 A 12 GLN 46.7 0.62 C P2 A 13 LYS 41.4 0.97 C P2 A 14 TYR 164.3 0.48 C B3 A 15 ALA 42.9 0.63 C P2 A 16 MET 169.1 0.31 C B1 A 17 LYS 51.3 0.85 C P2 A 18 PRO 36.7 0.82 C E A 19 GLY 1.4 1.00 C E A 20 LEU 110.5 0.50 C P1 A 21 SER 22.0 0.74 C E A 22 ALA 14.9 0.79 H E A 23 LEU 20.0 0.97 H E A 24 GLU 56.4 0.73 H P2 A 25 LYS 156.3 0.51 H B3 A 26 ASN 84.3 0.66 H P2 A 27 ALA 33.1 0.72 H E A 28 VAL 121.6 0.29 H B1 A 29 ILE 157.0 0.31 H B1 A 30 LYS 53.9 0.77 H P2 A 31 ALA 68.9 0.47 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 177.4 0.32 H B1 A 34 ARG 154.7 0.55 H B3 A 35 GLN 142.7 0.52 H B3 A 36 ILE 154.9 0.18 H B1 A 37 PHE 188.3 0.23 C B1 A 38 GLU 124.1 0.35 C B2 A 39 ARG 50.6 0.84 C P2 A 40 ASP 77.1 0.65 C P2 A 41 ILE 126.8 0.31 C B1 A 42 THR 32.9 0.86 C E A 43 LYS 15.4 0.88 C E A 44 ALA 8.5 0.80 C E A 45 TYR 142.0 0.49 C B3 A 46 SER 26.5 0.77 C E A 47 GLN 7.8 1.00 C E A 48 SER 25.7 0.67 C E A 49 ILE 145.8 0.30 C B1 A 50 SER 38.0 0.83 H E A 51 TYR 46.3 0.79 H P2 A 52 LEU 139.3 0.27 H B1 A 53 GLU 124.6 0.50 H B3 A 54 SER 33.3 0.80 H E A 55 GLN 104.9 0.52 H P1 A 56 VAL 130.0 0.16 H B1 A 57 ARG 139.7 0.58 H B3 A 58 ASN 40.3 0.91 C P2 A 59 GLY 26.7 0.55 C E A 60 ASP 58.5 0.83 C P2 A 61 ILE 136.6 0.51 C B3 A 62 SER 67.1 0.49 C P1 A 63 MET 172.0 0.27 H B1 A 64 LYS 136.1 0.65 H B3 A 65 GLU 117.1 0.64 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 130.0 0.17 H B1 A 68 ARG 168.8 0.55 H B3 A 69 ARG 99.7 0.71 H P2 A 70 LEU 151.9 0.20 H B1 A 71 ALA 70.3 0.10 H P1 A 72 LYS 94.9 0.74 C P2 A 73 SER 55.1 0.57 C P1 A 74 PRO 69.0 0.63 H P2 A 75 LEU 145.6 0.29 H B1 A 76 TYR 197.0 0.29 H B1 A 77 ARG 126.5 0.49 H B3 A 78 LYS 67.3 0.83 H P2 A 79 GLN 79.5 0.70 C P2 A 80 PHE 182.0 0.33 C B2 A 81 PHE 120.9 0.60 C B3 A 82 GLU 43.4 0.75 C P2 A 83 PRO 80.9 0.64 C P2 A 84 PHE 179.9 0.41 C B2 A 85 ILE 51.7 0.91 C P2 A 86 ASN 69.3 0.51 H P1 A 87 SER 42.8 0.51 H P1 A 88 ARG 103.3 0.65 H P2 A 89 ALA 70.3 0.30 H P1 A 90 LEU 154.0 0.18 H B1 A 91 GLU 92.4 0.57 H P2 A 92 LEU 151.9 0.42 H B2 A 93 ALA 71.0 0.25 H P1 A 94 PHE 187.6 0.24 H B1 A 95 ARG 157.0 0.51 H B3 A 96 HIS 174.3 0.36 H B2 A 97 ILE 154.9 0.17 C B1 A 98 LEU 142.1 0.28 C B1 A 99 GLY 40.0 0.62 C E A 100 ARG 112.0 0.69 C P2 A 101 GLY 40.0 0.40 C E A 102 PRO 100.5 0.46 C P1 A 103 SER 54.6 0.49 C P1 A 104 SER 45.6 0.75 C P2 A 105 ARG 0.0 0.94 H E A 106 GLU 20.1 0.96 H E A 107 GLU 132.2 0.54 H B3 A 108 VAL 94.2 0.37 H P1 A 109 GLN 35.6 0.79 H E A 110 LYS 65.5 0.77 H P2 A 111 TYR 179.5 0.31 H B1 A 112 PHE 96.4 0.55 H P1 A 113 SER 25.9 0.91 H E A 114 ILE 122.6 0.45 H B2 A 115 VAL 130.0 0.25 H B1 A 116 SER 61.7 0.51 H P1 A 117 SER 29.0 0.96 C E A 118 GLY 21.1 0.68 C E A 119 GLY 25.3 0.76 C E A 120 LEU 152.6 0.28 H B1 A 121 PRO 83.7 0.51 H P1 A 122 ALA 46.4 0.66 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.30 H B1 A 125 ASP 88.2 0.65 H P2 A 126 ALA 49.2 0.41 H P1 A 127 LEU 151.9 0.16 H B1 A 128 VAL 130.0 0.19 H B1 A 129 ASP 62.3 0.69 C P2 A 130 SER 56.5 0.76 C P2 A 131 GLN 26.9 0.90 H E A 132 GLU 114.1 0.68 H B3 A 133 TYR 197.0 0.42 H B2 A 134 ALA 56.3 0.63 H P2 A 135 ASP 31.7 0.72 H E A 136 TYR 144.7 0.66 H B3 A 137 PHE 181.3 0.56 C B3 A 138 GLY 27.4 0.81 C E A 139 GLU 89.6 0.59 C P2 A 140 GLU 85.8 0.56 C P1 A 141 THR 79.6 0.58 C P2 A 142 VAL 129.3 0.22 C B1 A 143 PRO 123.0 0.33 C B1 A 144 TYR 156.1 0.58 C B3 A 145 LEU 132.2 0.57 C B3 A 146 ARG 76.2 0.68 C P2 A 147 GLY 8.4 0.97 C E A 148 LEU 109.8 0.62 C P2 A 149 GLU 49.4 0.75 C P2 A 150 HIS 69.7 0.83 C P2 A 151 HIS 69.1 0.81 C P2 A 152 HIS 117.8 0.64 C B3 A 153 HIS 67.0 0.78 C P2 A 154 HIS 16.0 0.87 C E A 155 HIS -1.0 -1.00 C ?