Environments of Residues in: ./SGR209C_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 14.2 0.87 C E A 2 GLN 0.0 0.94 C E A 3 SER 54.1 0.71 C P2 A 4 TYR 71.9 0.72 C P2 A 5 PHE 13.6 0.92 C E A 6 ASN 53.9 0.79 C P2 A 7 ALA 25.4 0.70 C E A 8 ALA 18.4 0.92 C E A 9 ALA 6.4 0.95 C E A 10 LYS 45.7 0.87 C P2 A 11 ARG 71.0 0.85 C P2 A 12 GLN 8.4 0.99 C E A 13 LYS 71.4 0.67 C P2 A 14 TYR 142.5 0.55 C B3 A 15 ALA 40.8 0.68 C P2 A 16 MET 162.8 0.25 C B1 A 17 LYS 45.0 0.88 C P2 A 18 PRO 17.0 0.82 C E A 19 GLY 0.0 1.00 C E A 20 LEU 115.4 0.56 C B3 A 21 SER 27.9 0.80 C E A 22 ALA 17.7 0.70 H E A 23 LEU 10.8 0.94 H E A 24 GLU 59.5 0.71 H P2 A 25 LYS 144.0 0.49 H B3 A 26 ASN 96.1 0.47 H P1 A 27 ALA 44.3 0.61 H P2 A 28 VAL 126.5 0.29 H B1 A 29 ILE 155.6 0.31 H B1 A 30 LYS 57.4 0.75 H P2 A 31 ALA 61.9 0.44 H P1 A 32 ALA 71.0 0.18 H P1 A 33 TYR 185.8 0.24 H B1 A 34 ARG 42.1 0.91 H P2 A 35 GLN 122.2 0.57 H B3 A 36 ILE 154.9 0.28 H B1 A 37 PHE 185.5 0.14 C B1 A 38 GLU 80.9 0.65 C P2 A 39 ARG 52.9 0.91 C P2 A 40 ASP 14.0 0.90 C E A 41 ILE 137.4 0.37 C B2 A 42 THR 40.7 0.81 C P2 A 43 LYS 25.2 0.97 C E A 44 ALA 21.9 0.67 C E A 45 TYR 116.8 0.51 C B3 A 46 SER 41.6 0.68 C P2 A 47 GLN 25.0 0.94 C E A 48 SER 53.6 0.58 C P2 A 49 ILE 156.3 0.17 C B1 A 50 SER 46.2 0.80 H P2 A 51 TYR 52.5 0.82 H P2 A 52 LEU 137.2 0.35 H B2 A 53 GLU 129.6 0.50 H B3 A 54 SER 42.9 0.91 H P2 A 55 GLN 105.0 0.51 H P1 A 56 VAL 130.0 0.22 H B1 A 57 ARG 154.0 0.61 H B3 A 58 ASN 36.7 0.90 C E A 59 GLY 9.8 0.90 C E A 60 ASP 60.7 0.80 C P2 A 61 ILE 148.6 0.44 C B2 A 62 SER 53.8 0.59 C P2 A 63 MET 171.3 0.28 H B1 A 64 LYS 131.4 0.67 H B3 A 65 GLU 120.4 0.62 H B3 A 66 PHE 189.0 0.17 H B1 A 67 VAL 129.3 0.25 H B1 A 68 ARG 172.2 0.58 H B3 A 69 ARG 103.6 0.62 H P2 A 70 LEU 154.0 0.28 H B1 A 71 ALA 68.2 0.18 H P1 A 72 LYS 100.6 0.73 C P2 A 73 SER 76.2 0.47 C P1 A 74 PRO 52.8 0.71 H P2 A 75 LEU 138.6 0.19 H B1 A 76 TYR 187.9 0.30 H B1 A 77 ARG 90.4 0.62 H P2 A 78 LYS 55.4 0.92 H P2 A 79 GLN 78.0 0.59 C P2 A 80 PHE 173.6 0.36 C B2 A 81 PHE 140.6 0.58 C B3 A 82 GLU 66.4 0.72 C P2 A 83 PRO 78.8 0.69 C P2 A 84 PHE 111.8 0.57 C P1 A 85 ILE 52.4 0.90 C P2 A 86 ASN 80.3 0.55 H P1 A 87 SER 43.7 0.50 H P1 A 88 ARG 70.7 0.68 H P2 A 89 ALA 71.0 0.24 H P1 A 90 LEU 151.9 0.20 H B1 A 91 GLU 92.1 0.68 H P2 A 92 LEU 120.3 0.42 H B2 A 93 ALA 65.4 0.21 H P1 A 94 PHE 189.0 0.23 H B1 A 95 ARG 135.0 0.53 H B3 A 96 HIS 170.1 0.35 H B2 A 97 ILE 157.0 0.18 C B1 A 98 LEU 152.6 0.33 C B1 A 99 GLY 40.0 0.69 C E A 100 ARG 193.4 0.55 C B3 A 101 GLY 27.4 0.39 C E A 102 PRO 97.7 0.33 C P1 A 103 SER 41.4 0.76 C P2 A 104 SER 39.8 0.80 C E A 105 ARG 0.0 0.93 H E A 106 GLU 29.1 0.91 H E A 107 GLU 135.8 0.64 H B3 A 108 VAL 96.3 0.34 H P1 A 109 GLN 41.9 0.77 H P2 A 110 LYS 28.8 0.82 H E A 111 TYR 153.5 0.35 H B2 A 112 PHE 98.5 0.54 H P1 A 113 SER 28.0 0.85 H E A 114 ILE 119.1 0.44 H B2 A 115 VAL 130.0 0.22 H B1 A 116 SER 64.7 0.43 H P1 A 117 SER 13.9 0.92 C E A 118 GLY 23.2 0.67 C E A 119 GLY 23.9 0.82 C E A 120 LEU 146.3 0.27 H B1 A 121 PRO 82.3 0.47 H P1 A 122 ALA 36.6 0.70 H E A 123 LEU 154.0 0.14 H B1 A 124 VAL 129.3 0.27 H B1 A 125 ASP 88.2 0.69 H P2 A 126 ALA 49.9 0.40 H P1 A 127 LEU 153.3 0.17 H B1 A 128 VAL 130.0 0.26 H B1 A 129 ASP 49.5 0.72 C P2 A 130 SER 57.9 0.68 C P2 A 131 GLN 34.5 0.89 H E A 132 GLU 81.8 0.76 H P2 A 133 TYR 196.3 0.36 H B2 A 134 ALA 52.1 0.65 H P2 A 135 ASP 44.5 0.71 H P2 A 136 TYR 163.3 0.48 H B3 A 137 PHE 169.4 0.56 C B3 A 138 GLY 28.8 0.82 C E A 139 GLU 86.9 0.56 C P1 A 140 GLU 61.8 0.70 C P2 A 141 THR 87.4 0.48 C P1 A 142 VAL 130.0 0.28 C B1 A 143 PRO 123.0 0.38 C B2 A 144 TYR 180.2 0.41 C B2 A 145 LEU 115.4 0.72 C B3 A 146 ARG 116.6 0.66 C B3 A 147 GLY 25.3 0.73 C E A 148 LEU 38.2 0.83 C E A 149 GLU 43.3 0.86 C P2 A 150 HIS 103.0 0.67 C P2 A 151 HIS 50.7 0.85 C P2 A 152 HIS 39.6 0.85 C E A 153 HIS 53.4 0.85 C P2 A 154 HIS 28.6 0.90 C E A 155 HIS -1.0 -1.00 C ?