Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 37.4 0.84 C E A 3 SER 66.5 0.63 C P2 A 4 TYR 106.6 0.58 C P2 A 5 PHE 19.2 0.90 C E A 6 ASN 80.0 0.71 C P2 A 7 ALA 9.9 0.77 C E A 8 ALA 32.4 0.66 C E A 9 ALA 50.6 0.79 C P2 A 10 LYS 23.2 0.90 C E A 11 ARG 112.7 0.76 C P2 A 12 GLN 0.0 1.00 C E A 13 LYS 87.0 0.54 C P1 A 14 TYR 85.0 0.65 C P2 A 15 ALA 57.0 0.53 C P1 A 16 MET 155.1 0.29 C B1 A 17 LYS 47.8 0.76 C P2 A 18 PRO 36.7 0.91 C E A 19 GLY 5.6 0.97 C E A 20 LEU 139.3 0.43 C B2 A 21 SER 27.9 0.74 C E A 22 ALA 15.6 0.71 H E A 23 LEU 18.6 0.94 H E A 24 GLU 62.2 0.67 H P2 A 25 LYS 127.4 0.55 H B3 A 26 ASN 93.4 0.53 H P1 A 27 ALA 30.3 0.68 H E A 28 VAL 127.2 0.29 H B1 A 29 ILE 155.6 0.21 H B1 A 30 LYS 83.5 0.77 H P2 A 31 ALA 54.9 0.38 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 188.6 0.18 H B1 A 34 ARG 136.5 0.62 H B3 A 35 GLN 100.1 0.56 H P1 A 36 ILE 157.0 0.23 H B1 A 37 PHE 181.3 0.27 H B1 A 38 GLU 89.4 0.65 C P2 A 39 ARG 101.6 0.65 C P2 A 40 ASP 29.5 0.86 C E A 41 ILE 140.2 0.28 C B1 A 42 THR 16.3 0.87 C E A 43 LYS 14.1 0.92 C E A 44 ALA 27.5 0.74 C E A 45 TYR 144.0 0.48 C B3 A 46 SER 25.8 0.76 C E A 47 GLN 0.0 0.98 C E A 48 SER 29.9 0.62 H E A 49 ILE 117.7 0.55 H B3 A 50 SER 25.2 0.88 H E A 51 TYR 77.2 0.80 H P2 A 52 LEU 128.7 0.42 H B2 A 53 GLU 111.6 0.56 H P1 A 54 SER 53.5 0.94 H P2 A 55 GLN 110.5 0.48 H P1 A 56 VAL 130.0 0.27 H B1 A 57 ARG 135.8 0.67 H B3 A 58 ASN 44.3 0.85 H P2 A 59 GLY 21.8 1.00 C E A 60 ASP 55.2 0.79 C P2 A 61 ILE 143.0 0.51 C B3 A 62 SER 28.7 0.78 C E A 63 MET 170.6 0.21 H B1 A 64 LYS 140.9 0.68 H B3 A 65 GLU 113.0 0.65 H P2 A 66 PHE 189.0 0.21 H B1 A 67 VAL 125.1 0.16 H B1 A 68 ARG 149.6 0.60 H B3 A 69 ARG 108.1 0.62 H P2 A 70 LEU 146.3 0.23 H B1 A 71 ALA 71.0 0.18 H P1 A 72 LYS 143.8 0.59 C B3 A 73 SER 69.2 0.44 C P1 A 74 PRO 45.1 0.62 H P2 A 75 LEU 125.2 0.46 H B2 A 76 TYR 195.6 0.29 H B1 A 77 ARG 112.7 0.52 H P1 A 78 LYS 42.1 0.86 H P2 A 79 GLN 55.0 0.69 C P2 A 80 PHE 132.2 0.45 C B2 A 81 PHE 140.6 0.53 C B3 A 82 GLU 53.3 0.74 C P2 A 83 PRO 69.7 0.75 C P2 A 84 PHE 99.2 0.64 C P2 A 85 ILE 49.6 0.82 C P2 A 86 ASN 89.2 0.46 H P1 A 87 SER 56.2 0.32 H P1 A 88 ARG 71.5 0.71 H P2 A 89 ALA 71.0 0.34 H P1 A 90 LEU 152.6 0.26 H B1 A 91 GLU 90.3 0.65 H P2 A 92 LEU 103.5 0.49 H P1 A 93 ALA 71.0 0.34 H P1 A 94 PHE 189.0 0.22 H B1 A 95 ARG 134.0 0.60 H B3 A 96 HIS 170.1 0.33 H B1 A 97 ILE 152.8 0.31 H B1 A 98 LEU 147.7 0.34 H B2 A 99 GLY 39.3 0.53 C E A 100 ARG 144.9 0.61 C B3 A 101 GLY 38.6 0.48 C E A 102 PRO 90.7 0.51 C P1 A 103 SER 76.9 0.78 C P2 A 104 SER 53.2 0.68 C P2 A 105 ARG 0.0 0.93 H E A 106 GLU 24.3 0.93 H E A 107 GLU 133.5 0.55 H B3 A 108 VAL 73.2 0.50 H P1 A 109 GLN 26.5 0.78 H E A 110 LYS 66.9 0.75 H P2 A 111 TYR 187.3 0.31 H B1 A 112 PHE 112.5 0.66 H P2 A 113 SER 18.7 0.83 H E A 114 ILE 103.7 0.47 H P1 A 115 VAL 130.0 0.31 H B1 A 116 SER 59.3 0.66 H P2 A 117 SER 13.8 0.90 H E A 118 GLY 16.8 0.67 C E A 119 GLY 26.7 0.67 C E A 120 LEU 151.9 0.22 H B1 A 121 PRO 87.9 0.53 H P1 A 122 ALA 45.0 0.61 H P2 A 123 LEU 154.0 0.17 H B1 A 124 VAL 130.0 0.30 H B1 A 125 ASP 77.8 0.59 H P2 A 126 ALA 43.6 0.43 H P1 A 127 LEU 154.0 0.12 H B1 A 128 VAL 125.8 0.32 H B1 A 129 ASP 65.1 0.61 H P2 A 130 SER 53.9 0.70 C P2 A 131 GLN 40.5 0.89 H P2 A 132 GLU 58.2 0.87 H P2 A 133 TYR 182.5 0.37 H B2 A 134 ALA 64.7 0.63 H P2 A 135 ASP 43.1 0.85 H P2 A 136 TYR 174.1 0.38 H B2 A 137 PHE 154.6 0.40 H B2 A 138 GLY 29.5 0.73 C E A 139 GLU 84.8 0.67 C P2 A 140 GLU 97.2 0.58 C P2 A 141 THR 98.6 0.51 C P1 A 142 VAL 125.8 0.36 C B2 A 143 PRO 101.9 0.56 C P1 A 144 TYR 141.1 0.48 C B3 A 145 LEU 95.1 0.68 C P2 A 146 ARG 0.0 0.92 C E A 147 GLY 18.2 0.93 C E A 148 LEU 16.5 0.91 C E A 149 GLU 49.1 0.93 C P2 A 150 HIS 53.6 0.85 C P2 A 151 HIS 129.5 0.76 C B3 A 152 HIS 83.7 0.78 C P2 A 153 HIS 68.9 0.84 C P2 A 154 HIS 37.7 0.93 C E A 155 HIS -1.0 -1.00 C ?