Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 40.2 0.64 C P2 A 2 GLN 46.9 0.86 C P2 A 3 SER 65.7 0.66 C P2 A 4 TYR 41.5 0.79 C P2 A 5 PHE 57.1 0.78 C P2 A 6 ASN 38.2 0.61 C E A 7 ALA 45.0 0.56 C P1 A 8 ALA 44.3 0.65 C P2 A 9 ALA 2.2 0.91 C E A 10 LYS 35.0 0.96 C E A 11 ARG 12.8 0.99 C E A 12 GLN 93.7 0.56 C P1 A 13 LYS 79.1 0.66 C P2 A 14 TYR 82.1 0.65 C P2 A 15 ALA 48.5 0.70 C P2 A 16 MET 162.0 0.26 C B1 A 17 LYS 74.4 0.83 C P2 A 18 PRO 18.4 0.89 C E A 19 GLY 3.5 0.97 C E A 20 LEU 118.2 0.57 C B3 A 21 SER 30.6 0.76 C E A 22 ALA 21.9 0.68 H E A 23 LEU 20.7 0.93 H E A 24 GLU 64.4 0.68 H P2 A 25 LYS 144.6 0.47 H B3 A 26 ASN 93.3 0.53 H P1 A 27 ALA 48.5 0.61 H P2 A 28 VAL 127.9 0.28 H B1 A 29 ILE 155.6 0.30 H B1 A 30 LYS 64.5 0.73 H P2 A 31 ALA 55.6 0.42 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 185.8 0.24 H B1 A 34 ARG 96.4 0.82 H P2 A 35 GLN 126.9 0.59 H B3 A 36 ILE 151.4 0.28 H B1 A 37 PHE 185.5 0.28 H B1 A 38 GLU 65.6 0.73 C P2 A 39 ARG 9.4 0.97 C E A 40 ASP 73.5 0.78 C P2 A 41 ILE 152.1 0.10 C B1 A 42 THR 29.5 0.86 C E A 43 LYS 28.1 0.97 C E A 44 ALA 28.9 0.65 C E A 45 TYR 105.7 0.53 C P1 A 46 SER 38.1 0.62 C E A 47 GLN 14.0 0.94 C E A 48 SER 18.8 0.88 H E A 49 ILE 134.5 0.43 H B2 A 50 SER 27.6 0.85 H E A 51 TYR 59.3 0.81 H P2 A 52 LEU 140.7 0.33 H B1 A 53 GLU 119.8 0.59 H B3 A 54 SER 35.4 0.87 H E A 55 GLN 110.9 0.65 H P2 A 56 VAL 130.0 0.19 H B1 A 57 ARG 137.8 0.61 H B3 A 58 ASN 38.3 0.90 H E A 59 GLY 10.5 0.92 C E A 60 ASP 48.9 0.72 C P2 A 61 ILE 143.7 0.48 C B3 A 62 SER 58.0 0.55 C P1 A 63 MET 172.0 0.25 H B1 A 64 LYS 148.7 0.58 H B3 A 65 GLU 114.8 0.71 H B3 A 66 PHE 189.0 0.17 H B1 A 67 VAL 128.6 0.20 H B1 A 68 ARG 173.6 0.66 H B3 A 69 ARG 133.3 0.59 H B3 A 70 LEU 148.4 0.20 H B1 A 71 ALA 71.0 0.16 H P1 A 72 LYS 104.3 0.67 C P2 A 73 SER 65.6 0.39 C P1 A 74 PRO 31.8 0.75 H E A 75 LEU 132.2 0.28 H B1 A 76 TYR 193.5 0.27 H B1 A 77 ARG 99.6 0.62 H P2 A 78 LYS 57.5 0.87 H P2 A 79 GLN 79.5 0.61 C P2 A 80 PHE 168.6 0.48 C B3 A 81 PHE 124.4 0.58 C B3 A 82 GLU 55.8 0.71 C P2 A 83 PRO 69.0 0.67 C P2 A 84 PHE 101.3 0.58 C P2 A 85 ILE 46.1 0.81 C P2 A 86 ASN 67.3 0.52 H P1 A 87 SER 33.2 0.62 H E A 88 ARG 54.7 0.71 H P2 A 89 ALA 70.3 0.33 H P1 A 90 LEU 153.3 0.20 H B1 A 91 GLU 97.8 0.66 H P2 A 92 LEU 110.5 0.40 H P1 A 93 ALA 66.8 0.34 H P1 A 94 PHE 189.0 0.22 H B1 A 95 ARG 121.7 0.70 H B3 A 96 HIS 168.0 0.44 H B2 A 97 ILE 151.4 0.25 H B1 A 98 LEU 151.9 0.33 H B2 A 99 GLY 38.6 0.31 C E A 100 ARG 178.0 0.65 C B3 A 101 GLY 34.4 0.52 C E A 102 PRO 95.6 0.41 C P1 A 103 SER 27.3 0.83 C E A 104 SER 43.5 0.78 C P2 A 105 ARG 18.5 0.95 H E A 106 GLU 18.0 0.95 H E A 107 GLU 137.2 0.61 H B3 A 108 VAL 91.4 0.38 H P1 A 109 GLN 44.6 0.77 H P2 A 110 LYS 33.0 0.78 H E A 111 TYR 168.8 0.34 H B2 A 112 PHE 109.0 0.60 H P2 A 113 SER 30.6 0.87 H E A 114 ILE 119.8 0.38 H B2 A 115 VAL 130.0 0.32 H B1 A 116 SER 55.9 0.55 H P1 A 117 SER 18.7 0.87 H E A 118 GLY 21.8 0.72 C E A 119 GLY 23.9 0.83 C E A 120 LEU 142.1 0.19 H B1 A 121 PRO 78.1 0.54 H P1 A 122 ALA 51.4 0.66 H P2 A 123 LEU 154.0 0.16 H B1 A 124 VAL 130.0 0.28 H B1 A 125 ASP 84.9 0.61 H P2 A 126 ALA 54.2 0.37 H P1 A 127 LEU 153.3 0.14 H B1 A 128 VAL 130.0 0.29 H B1 A 129 ASP 66.1 0.69 H P2 A 130 SER 61.6 0.70 C P2 A 131 GLN 36.6 0.89 H E A 132 GLU 54.7 0.87 H P2 A 133 TYR 192.1 0.28 H B1 A 134 ALA 65.4 0.56 H P1 A 135 ASP 61.3 0.62 H P2 A 136 TYR 181.1 0.43 H B2 A 137 PHE 155.3 0.54 H B3 A 138 GLY 18.2 0.94 C E A 139 GLU 63.3 0.60 C P2 A 140 GLU 78.9 0.60 C P2 A 141 THR 91.7 0.54 C P1 A 142 VAL 129.3 0.27 C B1 A 143 PRO 120.9 0.35 C B2 A 144 TYR 167.2 0.54 C B3 A 145 LEU 104.2 0.74 C P2 A 146 ARG 117.6 0.78 C B3 A 147 GLY 26.0 0.53 C E A 148 LEU 57.2 0.88 C P2 A 149 GLU 36.6 0.84 C E A 150 HIS 8.3 0.99 C E A 151 HIS 76.7 0.86 C P2 A 152 HIS 47.9 0.82 C P2 A 153 HIS 72.3 0.85 C P2 A 154 HIS 40.6 0.90 C P2 A 155 HIS -1.0 -1.00 C ?