Environments of Residues in: ./SGR209C_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 2.3 0.84 C E A 2 GLN 24.2 0.89 C E A 3 SER 41.8 0.56 C P1 A 4 TYR 132.1 0.67 C B3 A 5 PHE 50.7 0.79 C P2 A 6 ASN 54.1 0.75 C P2 A 7 ALA 0.0 0.92 C E A 8 ALA 24.0 0.64 C E A 9 ALA 0.0 0.96 C E A 10 LYS 14.7 0.95 C E A 11 ARG 0.0 0.97 C E A 12 GLN 68.3 0.75 C P2 A 13 LYS 101.1 0.59 C P2 A 14 TYR 128.7 0.64 C B3 A 15 ALA 49.2 0.64 C P2 A 16 MET 151.3 0.47 C B3 A 17 LYS 124.3 0.65 C B3 A 18 PRO 34.6 0.84 C E A 19 GLY 12.6 0.66 C E A 20 LEU 142.1 0.34 C B2 A 21 SER 25.8 0.81 C E A 22 ALA 5.0 0.80 H E A 23 LEU 15.7 0.94 H E A 24 GLU 96.6 0.65 H P2 A 25 LYS 124.5 0.62 H B3 A 26 ASN 96.8 0.53 H P1 A 27 ALA 49.9 0.59 H P2 A 28 VAL 126.5 0.25 H B1 A 29 ILE 155.6 0.26 H B1 A 30 LYS 63.0 0.73 H P2 A 31 ALA 59.8 0.46 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 194.2 0.22 H B1 A 34 ARG 58.8 0.84 H P2 A 35 GLN 113.9 0.52 H P1 A 36 ILE 157.0 0.21 H B1 A 37 PHE 188.3 0.17 C B1 A 38 GLU 70.1 0.78 C P2 A 39 ARG 153.8 0.62 C B3 A 40 ASP 27.3 0.98 C E A 41 ILE 121.9 0.41 C B2 A 42 THR 45.0 0.77 C P2 A 43 LYS 0.0 1.00 C E A 44 ALA 9.2 0.88 C E A 45 TYR 164.3 0.41 C B2 A 46 SER 38.9 0.77 C E A 47 GLN 0.0 0.97 C E A 48 SER 20.5 0.76 C E A 49 ILE 141.6 0.35 C B2 A 50 SER 51.9 0.84 H P2 A 51 TYR 63.7 0.78 H P2 A 52 LEU 145.6 0.33 H B1 A 53 GLU 122.7 0.52 H B3 A 54 SER 44.3 0.91 H P2 A 55 GLN 121.5 0.48 H B3 A 56 VAL 128.6 0.18 H B1 A 57 ARG 136.0 0.68 H B3 A 58 ASN 48.5 0.84 C P2 A 59 GLY 20.4 0.69 C E A 60 ASP 57.2 0.85 C P2 A 61 ILE 138.8 0.46 C B2 A 62 SER 72.7 0.37 C P1 A 63 MET 172.0 0.23 H B1 A 64 LYS 116.7 0.62 H B3 A 65 GLU 121.0 0.65 H B3 A 66 PHE 189.0 0.21 H B1 A 67 VAL 123.7 0.29 H B1 A 68 ARG 172.9 0.61 H B3 A 69 ARG 107.0 0.61 H P2 A 70 LEU 151.2 0.17 H B1 A 71 ALA 71.0 0.12 H P1 A 72 LYS 82.3 0.78 C P2 A 73 SER 63.8 0.48 C P1 A 74 PRO 37.4 0.84 H E A 75 LEU 129.4 0.27 H B1 A 76 TYR 197.0 0.31 H B1 A 77 ARG 131.3 0.47 H B3 A 78 LYS 92.5 0.81 H P2 A 79 GLN 107.7 0.67 C P2 A 80 PHE 181.3 0.29 C B1 A 81 PHE 127.2 0.52 C B3 A 82 GLU 83.0 0.73 C P2 A 83 PRO 80.9 0.69 C P2 A 84 PHE 123.7 0.57 C B3 A 85 ILE 53.1 0.88 C P2 A 86 ASN 72.7 0.62 H P2 A 87 SER 31.6 0.63 H E A 88 ARG 57.4 0.71 H P2 A 89 ALA 71.0 0.22 H P1 A 90 LEU 148.4 0.22 H B1 A 91 GLU 93.6 0.68 H P2 A 92 LEU 123.8 0.40 H B2 A 93 ALA 71.0 0.27 H P1 A 94 PHE 189.0 0.22 H B1 A 95 ARG 164.5 0.50 H B3 A 96 HIS 164.5 0.45 H B2 A 97 ILE 155.6 0.19 C B1 A 98 LEU 152.6 0.28 C B1 A 99 GLY 40.0 0.54 C E A 100 ARG 148.3 0.59 C B3 A 101 GLY 37.2 0.47 C E A 102 PRO 78.8 0.44 C P1 A 103 SER 52.4 0.74 C P2 A 104 SER 32.8 0.80 C E A 105 ARG 3.2 0.95 H E A 106 GLU 5.3 0.96 H E A 107 GLU 146.2 0.56 H B3 A 108 VAL 86.5 0.39 H P1 A 109 GLN 38.4 0.80 H E A 110 LYS 47.4 0.80 H P2 A 111 TYR 183.1 0.29 H B1 A 112 PHE 95.0 0.57 H P1 A 113 SER 22.4 0.86 H E A 114 ILE 117.7 0.44 H B2 A 115 VAL 130.0 0.27 H B1 A 116 SER 51.6 0.55 H P1 A 117 SER 9.7 0.97 C E A 118 GLY 20.4 0.69 C E A 119 GLY 40.0 0.52 C E A 120 LEU 154.0 0.20 H B1 A 121 PRO 84.4 0.51 H P1 A 122 ALA 40.1 0.62 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.28 H B1 A 125 ASP 88.9 0.69 H P2 A 126 ALA 47.8 0.42 H P1 A 127 LEU 154.0 0.13 H B1 A 128 VAL 118.1 0.41 H B2 A 129 ASP 38.4 0.79 C E A 130 SER 53.2 0.60 C P2 A 131 GLN 43.5 0.95 H P2 A 132 GLU 42.5 0.87 H P2 A 133 TYR 175.5 0.56 H B3 A 134 ALA 68.2 0.65 H P2 A 135 ASP 46.4 0.84 H P2 A 136 TYR 82.1 0.70 H P2 A 137 PHE 178.5 0.30 C B1 A 138 GLY 23.9 0.84 C E A 139 GLU 95.8 0.66 C P2 A 140 GLU 69.5 0.65 C P2 A 141 THR 59.5 0.62 C P2 A 142 VAL 130.0 0.26 C B1 A 143 PRO 113.9 0.51 C P1 A 144 TYR 167.5 0.43 C B2 A 145 LEU 110.5 0.68 C P2 A 146 ARG 0.0 0.93 C E A 147 GLY 2.8 0.94 C E A 148 LEU 110.5 0.67 C P2 A 149 GLU 75.4 0.80 C P2 A 150 HIS 72.4 0.89 C P2 A 151 HIS 36.0 0.91 C E A 152 HIS 36.8 0.93 C E A 153 HIS 80.9 0.74 C P2 A 154 HIS 8.3 0.97 C E A 155 HIS -1.0 -1.00 C ?