Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 66.2 0.77 C P2 A 2 GLN 31.6 0.92 C E A 3 SER 47.6 0.91 C P2 A 4 TYR 89.9 0.67 C P2 A 5 PHE 30.4 0.88 C E A 6 ASN 78.8 0.63 C P2 A 7 ALA 71.0 0.58 C P2 A 8 ALA 71.0 0.35 C P1 A 9 ALA 71.0 0.39 C P1 A 10 LYS 157.7 0.51 C B3 A 11 ARG 152.3 0.58 C B3 A 12 GLN 59.9 0.77 C P2 A 13 LYS 73.6 0.78 C P2 A 14 TYR 121.8 0.60 C B3 A 15 ALA 44.3 0.67 C P2 A 16 MET 164.3 0.23 C B1 A 17 LYS 58.3 0.75 C P2 A 18 PRO 22.6 0.91 C E A 19 GLY 0.7 0.99 C E A 20 LEU 142.8 0.39 C B2 A 21 SER 29.9 0.78 C E A 22 ALA 24.7 0.70 H E A 23 LEU 20.7 0.95 H E A 24 GLU 71.3 0.70 H P2 A 25 LYS 139.1 0.49 H B3 A 26 ASN 94.1 0.54 H P1 A 27 ALA 32.4 0.63 H E A 28 VAL 121.6 0.41 H B2 A 29 ILE 156.3 0.23 H B1 A 30 LYS 99.6 0.73 H P2 A 31 ALA 66.1 0.36 H P1 A 32 ALA 71.0 0.28 H P1 A 33 TYR 194.9 0.23 H B1 A 34 ARG 68.5 0.81 H P2 A 35 GLN 112.5 0.55 H P1 A 36 ILE 154.9 0.30 H B1 A 37 PHE 181.3 0.25 H B1 A 38 GLU 55.1 0.89 C P2 A 39 ARG 143.7 0.51 C B3 A 40 ASP 31.3 0.92 C E A 41 ILE 139.5 0.30 C B1 A 42 THR 30.4 0.79 C E A 43 LYS 40.0 0.95 C E A 44 ALA 4.3 0.96 C E A 45 TYR 75.9 0.67 C P2 A 46 SER 46.1 0.63 C P2 A 47 GLN 0.0 1.00 C E A 48 SER 42.6 0.59 H P2 A 49 ILE 149.3 0.35 H B2 A 50 SER 44.2 0.82 H P2 A 51 TYR 60.8 0.77 H P2 A 52 LEU 144.2 0.30 H B1 A 53 GLU 123.4 0.49 H B3 A 54 SER 43.8 0.86 H P2 A 55 GLN 122.9 0.42 H B2 A 56 VAL 130.0 0.27 H B1 A 57 ARG 128.8 0.67 H B3 A 58 ASN 45.8 0.83 H P2 A 59 GLY 12.6 0.94 C E A 60 ASP 76.1 0.79 C P2 A 61 ILE 146.5 0.47 C B3 A 62 SER 48.2 0.68 C P2 A 63 MET 171.3 0.23 H B1 A 64 LYS 170.7 0.52 H B3 A 65 GLU 110.7 0.57 H P1 A 66 PHE 189.0 0.18 H B1 A 67 VAL 130.0 0.17 H B1 A 68 ARG 126.1 0.64 H B3 A 69 ARG 85.8 0.64 H P2 A 70 LEU 154.0 0.18 H B1 A 71 ALA 70.3 0.18 H P1 A 72 LYS 154.6 0.51 C B3 A 73 SER 81.1 0.36 C P1 A 74 PRO 45.1 0.70 H P2 A 75 LEU 137.9 0.20 H B1 A 76 TYR 189.4 0.24 H B1 A 77 ARG 118.4 0.52 H B3 A 78 LYS 57.5 0.83 H P2 A 79 GLN 67.7 0.57 C P2 A 80 PHE 122.3 0.52 C B3 A 81 PHE 143.4 0.38 C B2 A 82 GLU 64.9 0.63 C P2 A 83 PRO 57.7 0.80 C P2 A 84 PHE 115.3 0.53 C B3 A 85 ILE 46.8 0.82 C P2 A 86 ASN 65.8 0.53 H P1 A 87 SER 40.2 0.47 H P1 A 88 ARG 65.9 0.69 H P2 A 89 ALA 68.2 0.44 H P1 A 90 LEU 151.9 0.20 H B1 A 91 GLU 66.6 0.74 H P2 A 92 LEU 132.9 0.43 H B2 A 93 ALA 69.6 0.45 H P1 A 94 PHE 186.2 0.28 H B1 A 95 ARG 121.5 0.72 H B3 A 96 HIS 163.2 0.36 H B2 A 97 ILE 154.9 0.28 H B1 A 98 LEU 124.5 0.35 H B2 A 99 GLY 40.0 0.40 C E A 100 ARG 112.8 0.80 C P2 A 101 GLY 33.7 0.38 C E A 102 PRO 99.1 0.33 C P1 A 103 SER 15.9 0.97 C E A 104 SER 37.1 0.80 C E A 105 ARG 0.0 0.92 H E A 106 GLU 35.6 0.93 H E A 107 GLU 105.4 0.57 H P2 A 108 VAL 80.2 0.44 H P1 A 109 GLN 33.5 0.78 H E A 110 LYS 54.7 0.80 H P2 A 111 TYR 164.0 0.40 H B2 A 112 PHE 103.4 0.67 H P2 A 113 SER 25.0 0.78 H E A 114 ILE 128.2 0.41 H B2 A 115 VAL 130.0 0.31 H B1 A 116 SER 60.7 0.61 H P2 A 117 SER 11.7 0.92 H E A 118 GLY 21.8 0.69 C E A 119 GLY 18.2 0.89 C E A 120 LEU 151.9 0.18 H B1 A 121 PRO 86.5 0.57 H P1 A 122 ALA 52.1 0.59 H P2 A 123 LEU 154.0 0.16 H B1 A 124 VAL 130.0 0.21 H B1 A 125 ASP 82.7 0.71 H P2 A 126 ALA 52.8 0.38 H P1 A 127 LEU 154.0 0.19 H B1 A 128 VAL 130.0 0.26 H B1 A 129 ASP 83.4 0.59 H P2 A 130 SER 49.9 0.69 C P2 A 131 GLN 114.7 0.56 H B3 A 132 GLU 79.1 0.67 H P2 A 133 TYR 196.3 0.36 H B2 A 134 ALA 70.3 0.51 H P1 A 135 ASP 71.3 0.63 H P2 A 136 TYR 112.5 0.63 H P2 A 137 PHE 184.8 0.33 H B1 A 138 GLY 14.0 0.92 C E A 139 GLU 128.9 0.54 C B3 A 140 GLU 74.8 0.70 C P2 A 141 THR 70.1 0.64 C P2 A 142 VAL 130.0 0.39 C B2 A 143 PRO 123.0 0.36 C B2 A 144 TYR 168.4 0.49 C B3 A 145 LEU 82.4 0.73 C P2 A 146 ARG 13.0 0.90 C E A 147 GLY 34.4 0.55 C E A 148 LEU 113.3 0.54 C P1 A 149 GLU 47.0 0.75 C P2 A 150 HIS 112.3 0.61 C P2 A 151 HIS 54.4 0.80 C P2 A 152 HIS 47.9 0.86 C P2 A 153 HIS 52.4 0.87 C P2 A 154 HIS 7.6 0.99 C E A 155 HIS -1.0 -1.00 C ?