Environments of Residues in: ./SGR209C_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 61.9 0.72 C P2 A 2 GLN 0.0 0.98 C E A 3 SER 37.2 0.61 C E A 4 TYR 57.0 0.83 C P2 A 5 PHE 150.4 0.61 C B3 A 6 ASN 48.7 0.66 C P2 A 7 ALA 47.1 0.63 C P2 A 8 ALA 16.3 0.88 C E A 9 ALA 30.3 0.57 C E A 10 LYS 96.4 0.68 C P2 A 11 ARG 126.5 0.68 C B3 A 12 GLN 22.9 0.89 C E A 13 LYS 91.2 0.71 C P2 A 14 TYR 138.5 0.61 C B3 A 15 ALA 38.0 0.69 C E A 16 MET 169.2 0.19 C B1 A 17 LYS 59.7 0.83 C P2 A 18 PRO 40.9 0.72 C P2 A 19 GLY 4.9 0.95 C E A 20 LEU 113.3 0.58 C P2 A 21 SER 27.9 0.80 C E A 22 ALA 11.3 0.86 H E A 23 LEU 20.7 0.93 H E A 24 GLU 60.9 0.70 H P2 A 25 LYS 137.7 0.59 H B3 A 26 ASN 87.1 0.61 H P2 A 27 ALA 31.7 0.63 H E A 28 VAL 120.2 0.29 H B1 A 29 ILE 153.5 0.33 H B1 A 30 LYS 51.1 0.77 H P2 A 31 ALA 70.3 0.48 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 179.5 0.23 H B1 A 34 ARG 63.7 0.89 H P2 A 35 GLN 148.2 0.41 H B2 A 36 ILE 157.0 0.22 H B1 A 37 PHE 189.0 0.20 C B1 A 38 GLU 126.0 0.46 C B2 A 39 ARG 133.8 0.63 C B3 A 40 ASP 22.9 0.84 C E A 41 ILE 135.9 0.33 C B2 A 42 THR 49.6 0.70 C P2 A 43 LYS 40.6 0.93 C P2 A 44 ALA 12.8 0.78 C E A 45 TYR 115.6 0.58 C B3 A 46 SER 22.7 0.91 C E A 47 GLN 19.3 0.91 C E A 48 SER 17.5 0.83 C E A 49 ILE 146.5 0.30 C B1 A 50 SER 45.1 0.87 H P2 A 51 TYR 88.1 0.76 H P2 A 52 LEU 147.0 0.40 H B2 A 53 GLU 108.1 0.62 H P2 A 54 SER 40.7 0.68 H P2 A 55 GLN 115.3 0.50 H B3 A 56 VAL 130.0 0.17 H B1 A 57 ARG 130.7 0.60 H B3 A 58 ASN 34.1 0.94 C E A 59 GLY 28.8 0.60 C E A 60 ASP 62.7 0.78 C P2 A 61 ILE 122.6 0.48 C B3 A 62 SER 68.5 0.53 C P1 A 63 MET 170.6 0.26 H B1 A 64 LYS 138.7 0.55 H B3 A 65 GLU 106.0 0.63 H P2 A 66 PHE 189.0 0.17 H B1 A 67 VAL 127.9 0.25 H B1 A 68 ARG 170.0 0.53 H B3 A 69 ARG 97.6 0.64 H P2 A 70 LEU 154.0 0.13 H B1 A 71 ALA 71.0 0.08 H P1 A 72 LYS 106.4 0.70 C P2 A 73 SER 65.9 0.44 C P1 A 74 PRO 33.9 0.78 H E A 75 LEU 125.9 0.39 H B2 A 76 TYR 196.3 0.26 H B1 A 77 ARG 100.3 0.57 H P1 A 78 LYS 60.3 0.88 H P2 A 79 GLN 111.1 0.51 C P1 A 80 PHE 185.5 0.28 C B1 A 81 PHE 118.1 0.55 C B3 A 82 GLU 50.2 0.79 C P2 A 83 PRO 80.2 0.69 C P2 A 84 PHE 118.8 0.59 C B3 A 85 ILE 48.9 0.84 C P2 A 86 ASN 81.0 0.47 H P1 A 87 SER 34.6 0.69 H E A 88 ARG 65.1 0.67 H P2 A 89 ALA 71.0 0.22 H P1 A 90 LEU 152.6 0.19 H B1 A 91 GLU 64.8 0.66 H P2 A 92 LEU 109.1 0.45 H P1 A 93 ALA 69.6 0.24 H P1 A 94 PHE 188.3 0.21 H B1 A 95 ARG 133.3 0.65 H B3 A 96 HIS 175.0 0.29 H B1 A 97 ILE 154.2 0.21 C B1 A 98 LEU 147.7 0.27 C B1 A 99 GLY 40.0 0.24 C E A 100 ARG 114.5 0.72 C B3 A 101 GLY 33.0 0.50 C E A 102 PRO 88.6 0.40 C P1 A 103 SER 42.0 0.77 C P2 A 104 SER 46.0 0.73 C P2 A 105 ARG 11.5 0.95 H E A 106 GLU 7.4 0.94 H E A 107 GLU 123.2 0.59 H B3 A 108 VAL 88.6 0.42 H P1 A 109 GLN 40.5 0.80 H P2 A 110 LYS 48.1 0.82 H P2 A 111 TYR 179.7 0.25 H B1 A 112 PHE 105.5 0.60 H P2 A 113 SER 23.8 0.85 H E A 114 ILE 114.2 0.49 H B3 A 115 VAL 130.0 0.30 H B1 A 116 SER 62.8 0.50 H P1 A 117 SER 12.5 0.96 C E A 118 GLY 22.5 0.69 C E A 119 GLY 30.2 0.81 C E A 120 LEU 151.9 0.29 H B1 A 121 PRO 97.7 0.53 H P1 A 122 ALA 40.8 0.67 H P2 A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.24 H B1 A 125 ASP 76.4 0.83 H P2 A 126 ALA 53.5 0.35 H P1 A 127 LEU 154.0 0.14 H B1 A 128 VAL 111.8 0.50 H P1 A 129 ASP 48.1 0.90 C P2 A 130 SER 54.7 0.67 C P2 A 131 GLN 54.5 0.81 H P2 A 132 GLU 69.2 0.90 H P2 A 133 TYR 177.6 0.57 H B3 A 134 ALA 66.1 0.52 H P1 A 135 ASP 20.4 0.85 H E A 136 TYR 111.1 0.72 H P2 A 137 PHE 177.8 0.51 C B3 A 138 GLY 24.6 0.93 C E A 139 GLU 65.8 0.73 C P2 A 140 GLU 65.8 0.66 C P2 A 141 THR 89.0 0.40 C P1 A 142 VAL 128.6 0.19 C B1 A 143 PRO 111.1 0.34 C P1 A 144 TYR 181.2 0.50 C B3 A 145 LEU 138.6 0.42 C B2 A 146 ARG 79.6 0.83 C P2 A 147 GLY 28.8 0.65 C E A 148 LEU 122.4 0.66 C B3 A 149 GLU 63.6 0.86 C P2 A 150 HIS 124.0 0.55 C B3 A 151 HIS 61.4 0.78 C P2 A 152 HIS 119.1 0.61 C B3 A 153 HIS 66.3 0.76 C P2 A 154 HIS 43.0 0.86 C P2 A 155 HIS -1.0 -1.00 C ?