Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 29.7 0.88 C E A 2 GLN 62.5 0.71 C P2 A 3 SER 85.3 0.24 C P1 A 4 TYR 102.5 0.62 C P2 A 5 PHE 53.6 0.81 C P2 A 6 ASN 0.0 0.98 C E A 7 ALA 38.7 0.79 C E A 8 ALA 0.0 1.00 C E A 9 ALA 43.6 0.80 C P2 A 10 LYS 51.7 0.79 C P2 A 11 ARG 22.0 1.00 C E A 12 GLN 71.0 0.81 C P2 A 13 LYS 75.2 0.83 C P2 A 14 TYR 160.6 0.47 C B3 A 15 ALA 60.5 0.54 C P1 A 16 MET 167.8 0.30 C B1 A 17 LYS 64.6 0.81 C P2 A 18 PRO 25.5 0.82 C E A 19 GLY 9.1 0.98 C E A 20 LEU 133.6 0.45 C B2 A 21 SER 67.1 0.59 C P2 A 22 ALA 17.0 0.72 H E A 23 LEU 17.2 0.89 H E A 24 GLU 145.4 0.45 H B2 A 25 LYS 152.9 0.54 H B3 A 26 ASN 82.2 0.56 H P1 A 27 ALA 37.3 0.56 H E A 28 VAL 120.2 0.30 H B1 A 29 ILE 154.2 0.26 H B1 A 30 LYS 59.5 0.77 H P2 A 31 ALA 71.0 0.45 H P1 A 32 ALA 71.0 0.11 H P1 A 33 TYR 161.9 0.30 H B1 A 34 ARG 50.3 0.86 H P2 A 35 GLN 104.3 0.65 H P2 A 36 ILE 157.0 0.20 H B1 A 37 PHE 182.0 0.26 H B1 A 38 GLU 59.5 0.85 C P2 A 39 ARG 101.6 0.62 C P2 A 40 ASP 1.2 0.98 C E A 41 ILE 129.6 0.28 C B1 A 42 THR 44.0 0.58 C P2 A 43 LYS 25.2 0.94 C E A 44 ALA 4.3 0.93 C E A 45 TYR 114.1 0.49 C B3 A 46 SER 53.3 0.70 C P2 A 47 GLN 6.3 0.96 C E A 48 SER 13.3 0.79 H E A 49 ILE 137.4 0.33 H B1 A 50 SER 49.0 0.85 H P2 A 51 TYR 78.6 0.81 H P2 A 52 LEU 125.2 0.35 H B2 A 53 GLU 109.8 0.46 H P1 A 54 SER 52.1 0.84 H P2 A 55 GLN 120.0 0.51 H B3 A 56 VAL 128.6 0.24 H B1 A 57 ARG 118.5 0.69 H B3 A 58 ASN 54.0 0.85 H P2 A 59 GLY 26.7 0.67 C E A 60 ASP 56.4 0.76 C P2 A 61 ILE 124.7 0.47 C B3 A 62 SER 64.7 0.53 C P1 A 63 MET 171.3 0.19 H B1 A 64 LYS 154.7 0.39 H B2 A 65 GLU 99.3 0.79 H P2 A 66 PHE 189.0 0.15 H B1 A 67 VAL 130.0 0.23 H B1 A 68 ARG 146.0 0.65 H B3 A 69 ARG 105.5 0.65 H P2 A 70 LEU 153.3 0.16 H B1 A 71 ALA 70.3 0.18 H P1 A 72 LYS 124.3 0.62 C B3 A 73 SER 72.1 0.45 C P1 A 74 PRO 29.7 0.82 H E A 75 LEU 125.2 0.44 H B2 A 76 TYR 196.3 0.30 H B1 A 77 ARG 81.2 0.65 H P2 A 78 LYS 42.1 0.92 H P2 A 79 GLN 91.1 0.60 C P2 A 80 PHE 189.0 0.36 C B2 A 81 PHE 133.6 0.53 C B3 A 82 GLU 51.4 0.80 C P2 A 83 PRO 66.9 0.66 C P2 A 84 PHE 110.4 0.57 C P2 A 85 ILE 50.3 0.80 C P2 A 86 ASN 75.4 0.58 H P2 A 87 SER 38.7 0.46 H E A 88 ARG 59.8 0.79 H P2 A 89 ALA 71.0 0.33 H P1 A 90 LEU 149.8 0.21 H B1 A 91 GLU 98.5 0.66 H P2 A 92 LEU 111.9 0.50 H P1 A 93 ALA 71.0 0.26 H P1 A 94 PHE 189.0 0.28 H B1 A 95 ARG 96.3 0.73 H P2 A 96 HIS 160.3 0.50 H B3 A 97 ILE 156.3 0.20 H B1 A 98 LEU 146.3 0.32 H B1 A 99 GLY 34.4 0.59 C E A 100 ARG 130.3 0.64 C B3 A 101 GLY 36.5 0.60 C E A 102 PRO 107.6 0.31 C P1 A 103 SER 24.7 0.90 C E A 104 SER 25.4 0.81 C E A 105 ARG 0.0 0.95 H E A 106 GLU 13.7 0.95 H E A 107 GLU 121.0 0.57 H B3 A 108 VAL 73.2 0.63 H P2 A 109 GLN 22.9 0.76 H E A 110 LYS 58.8 0.79 H P2 A 111 TYR 179.0 0.34 H B2 A 112 PHE 120.9 0.62 H B3 A 113 SER 29.0 0.81 H E A 114 ILE 104.4 0.46 H P1 A 115 VAL 130.0 0.28 H B1 A 116 SER 72.0 0.52 H P1 A 117 SER 14.4 0.92 H E A 118 GLY 11.2 0.73 C E A 119 GLY 33.7 0.59 C E A 120 LEU 152.6 0.29 H B1 A 121 PRO 92.1 0.48 H P1 A 122 ALA 39.4 0.71 H E A 123 LEU 154.0 0.24 H B1 A 124 VAL 130.0 0.17 H B1 A 125 ASP 66.1 0.70 H P2 A 126 ALA 46.4 0.42 H P1 A 127 LEU 154.0 0.18 H B1 A 128 VAL 130.0 0.36 H B2 A 129 ASP 43.1 0.72 H P2 A 130 SER 65.9 0.62 C P2 A 131 GLN 31.6 0.94 H E A 132 GLU 42.1 0.69 H P2 A 133 TYR 189.3 0.41 H B2 A 134 ALA 60.5 0.70 H P2 A 135 ASP 63.0 0.72 H P2 A 136 TYR 118.6 0.67 H B3 A 137 PHE 169.4 0.46 H B2 A 138 GLY 18.9 0.98 C E A 139 GLU 68.2 0.69 C P2 A 140 GLU 89.4 0.57 C P2 A 141 THR 99.0 0.59 C P2 A 142 VAL 130.0 0.21 C B1 A 143 PRO 120.9 0.34 C B2 A 144 TYR 192.9 0.38 C B2 A 145 LEU 55.8 0.85 C P2 A 146 ARG 101.1 0.67 C P2 A 147 GLY 33.7 0.63 C E A 148 LEU 3.1 1.00 C E A 149 GLU 0.4 0.98 C E A 150 HIS 117.2 0.67 C B3 A 151 HIS 9.7 0.95 C E A 152 HIS 144.9 0.47 C B3 A 153 HIS 63.4 0.82 C P2 A 154 HIS 93.5 0.83 C P2 A 155 HIS -1.0 -1.00 C ?