Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 35.3 0.73 C E A 2 GLN 63.7 0.81 C P2 A 3 SER 43.3 0.70 C P2 A 4 TYR 167.7 0.54 C B3 A 5 PHE 58.5 0.83 C P2 A 6 ASN 66.5 0.72 C P2 A 7 ALA 9.9 0.94 C E A 8 ALA 19.1 0.78 C E A 9 ALA 0.0 0.90 C E A 10 LYS 70.1 0.85 C P2 A 11 ARG 50.0 0.86 C P2 A 12 GLN 36.3 0.89 C E A 13 LYS 153.2 0.48 C B3 A 14 TYR 117.3 0.57 C B3 A 15 ALA 57.7 0.68 C P2 A 16 MET 162.1 0.32 C B1 A 17 LYS 91.4 0.79 C P2 A 18 PRO 24.8 0.85 C E A 19 GLY 5.6 0.99 C E A 20 LEU 124.5 0.55 C B3 A 21 SER 39.1 0.68 C E A 22 ALA 13.5 0.73 H E A 23 LEU 8.0 0.96 H E A 24 GLU 68.4 0.65 H P2 A 25 LYS 146.7 0.46 H B2 A 26 ASN 85.8 0.60 H P2 A 27 ALA 35.2 0.61 H E A 28 VAL 126.5 0.29 H B1 A 29 ILE 154.2 0.29 H B1 A 30 LYS 38.5 0.81 H E A 31 ALA 61.9 0.30 H P1 A 32 ALA 71.0 0.09 H P1 A 33 TYR 181.6 0.38 H B2 A 34 ARG 111.4 0.81 H P2 A 35 GLN 142.7 0.37 H B2 A 36 ILE 157.0 0.16 H B1 A 37 PHE 189.0 0.20 H B1 A 38 GLU 63.9 0.75 C P2 A 39 ARG 80.9 0.78 C P2 A 40 ASP 31.7 0.94 C E A 41 ILE 153.5 0.20 C B1 A 42 THR 38.6 0.76 C E A 43 LYS 0.0 0.92 C E A 44 ALA 4.3 0.90 C E A 45 TYR 143.6 0.47 C B3 A 46 SER 36.1 0.74 C E A 47 GLN 0.0 0.98 C E A 48 SER 42.5 0.61 H P2 A 49 ILE 157.0 0.19 H B1 A 50 SER 38.1 0.83 H E A 51 TYR 72.3 0.84 H P2 A 52 LEU 150.5 0.31 H B1 A 53 GLU 100.7 0.51 H P1 A 54 SER 36.9 0.93 H E A 55 GLN 107.7 0.54 H P1 A 56 VAL 128.6 0.33 H B1 A 57 ARG 131.7 0.71 H B3 A 58 ASN 41.7 0.89 H P2 A 59 GLY 22.5 0.87 C E A 60 ASP 46.6 0.79 C P2 A 61 ILE 143.0 0.53 C B3 A 62 SER 57.9 0.52 C P1 A 63 MET 172.0 0.23 H B1 A 64 LYS 145.0 0.50 H B3 A 65 GLU 91.0 0.67 H P2 A 66 PHE 189.0 0.25 H B1 A 67 VAL 129.3 0.10 H B1 A 68 ARG 155.8 0.64 H B3 A 69 ARG 115.5 0.64 H B3 A 70 LEU 154.0 0.19 H B1 A 71 ALA 71.0 0.12 H P1 A 72 LYS 120.8 0.68 C B3 A 73 SER 84.6 0.42 C P1 A 74 PRO 57.7 0.79 H P2 A 75 LEU 135.8 0.47 H B3 A 76 TYR 192.8 0.29 H B1 A 77 ARG 110.8 0.58 H P2 A 78 LYS 76.9 0.93 H P2 A 79 GLN 93.3 0.61 C P2 A 80 PHE 175.0 0.38 C B2 A 81 PHE 147.6 0.40 C B2 A 82 GLU 74.9 0.61 C P2 A 83 PRO 68.3 0.73 C P2 A 84 PHE 109.0 0.62 C P2 A 85 ILE 53.8 0.82 C P2 A 86 ASN 80.3 0.51 H P1 A 87 SER 42.9 0.42 H P1 A 88 ARG 70.2 0.74 H P2 A 89 ALA 70.3 0.33 H P1 A 90 LEU 152.6 0.25 H B1 A 91 GLU 86.0 0.66 H P2 A 92 LEU 121.0 0.47 H B3 A 93 ALA 67.5 0.28 H P1 A 94 PHE 189.0 0.27 H B1 A 95 ARG 88.1 0.71 H P2 A 96 HIS 164.5 0.37 H B2 A 97 ILE 156.3 0.26 H B1 A 98 LEU 154.0 0.29 H B1 A 99 GLY 39.3 0.66 C E A 100 ARG 134.5 0.65 C B3 A 101 GLY 33.7 0.51 C E A 102 PRO 87.9 0.48 C P1 A 103 SER 42.7 0.87 C P2 A 104 SER 38.5 0.75 C E A 105 ARG 0.0 0.95 H E A 106 GLU 20.7 0.96 H E A 107 GLU 134.9 0.54 H B3 A 108 VAL 83.7 0.48 H P1 A 109 GLN 33.5 0.76 H E A 110 LYS 39.1 0.81 H E A 111 TYR 170.7 0.34 H B2 A 112 PHE 121.6 0.61 H B3 A 113 SER 29.8 0.83 H E A 114 ILE 93.8 0.49 H P1 A 115 VAL 130.0 0.32 H B1 A 116 SER 74.8 0.53 H P1 A 117 SER 17.9 0.91 H E A 118 GLY 9.1 0.86 C E A 119 GLY 26.7 0.77 C E A 120 LEU 145.6 0.21 H B1 A 121 PRO 62.6 0.66 H P2 A 122 ALA 34.5 0.69 H E A 123 LEU 153.3 0.15 H B1 A 124 VAL 130.0 0.23 H B1 A 125 ASP 63.3 0.78 H P2 A 126 ALA 36.6 0.53 H E A 127 LEU 154.0 0.15 H B1 A 128 VAL 130.0 0.24 H B1 A 129 ASP 54.1 0.78 H P2 A 130 SER 52.6 0.60 C P2 A 131 GLN 44.5 0.90 H P2 A 132 GLU 57.5 0.83 H P2 A 133 TYR 172.1 0.50 H B3 A 134 ALA 71.0 0.46 H P1 A 135 ASP 62.7 0.70 H P2 A 136 TYR 161.3 0.49 H B3 A 137 PHE 184.8 0.37 H B2 A 138 GLY 26.0 0.73 C E A 139 GLU 84.5 0.78 C P2 A 140 GLU 73.5 0.68 C P2 A 141 THR 81.9 0.52 C P1 A 142 VAL 128.6 0.27 C B1 A 143 PRO 120.2 0.18 C B1 A 144 TYR 150.7 0.50 C B3 A 145 LEU 125.2 0.62 C B3 A 146 ARG 99.8 0.77 C P2 A 147 GLY 30.9 0.42 C E A 148 LEU 61.4 0.77 C P2 A 149 GLU 105.1 0.58 C P2 A 150 HIS 118.2 0.62 C B3 A 151 HIS 126.9 0.58 C B3 A 152 HIS 54.5 0.87 C P2 A 153 HIS 79.5 0.81 C P2 A 154 HIS 54.4 0.78 C P2 A 155 HIS -1.0 -1.00 C ?