Environments of Residues in: ./SGR209C_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 42.3 0.76 C P2 A 2 GLN 130.4 0.63 C B3 A 3 SER 37.2 0.83 C E A 4 TYR 12.0 0.86 C E A 5 PHE 15.0 0.87 C E A 6 ASN 103.5 0.57 C P1 A 7 ALA 0.0 0.99 C E A 8 ALA 37.3 0.98 C E A 9 ALA 26.8 0.88 C E A 10 LYS 2.2 1.00 C E A 11 ARG 40.6 0.87 C P2 A 12 GLN 46.6 0.80 C P2 A 13 LYS 0.0 0.94 C E A 14 TYR 126.6 0.55 C B3 A 15 ALA 57.7 0.34 C P1 A 16 MET 166.4 0.26 C B1 A 17 LYS 71.1 0.71 C P2 A 18 PRO 18.4 0.81 C E A 19 GLY 1.4 0.99 C E A 20 LEU 107.0 0.64 C P2 A 21 SER 28.6 0.78 C E A 22 ALA 15.6 0.72 H E A 23 LEU 12.2 0.92 H E A 24 GLU 65.8 0.68 H P2 A 25 LYS 141.2 0.54 H B3 A 26 ASN 85.7 0.60 H P2 A 27 ALA 39.4 0.58 H E A 28 VAL 125.1 0.32 H B1 A 29 ILE 152.1 0.36 H B2 A 30 LYS 44.9 0.77 H P2 A 31 ALA 59.1 0.27 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 176.7 0.28 H B1 A 34 ARG 166.5 0.55 H B3 A 35 GLN 138.6 0.44 H B2 A 36 ILE 157.0 0.26 H B1 A 37 PHE 186.9 0.24 C B1 A 38 GLU 129.0 0.53 C B3 A 39 ARG 108.5 0.76 C P2 A 40 ASP 16.2 0.97 C E A 41 ILE 124.7 0.29 C B1 A 42 THR 27.4 0.89 C E A 43 LYS 34.3 0.95 C E A 44 ALA 17.7 0.70 C E A 45 TYR 145.3 0.39 C B2 A 46 SER 44.3 0.63 C P2 A 47 GLN 23.1 0.92 C E A 48 SER 56.5 0.70 C P2 A 49 ILE 155.6 0.35 C B2 A 50 SER 55.9 0.55 H P1 A 51 TYR 70.0 0.84 H P2 A 52 LEU 150.5 0.37 H B2 A 53 GLU 108.3 0.64 H P2 A 54 SER 39.4 0.81 H E A 55 GLN 71.0 0.69 H P2 A 56 VAL 130.0 0.17 H B1 A 57 ARG 145.4 0.57 H B3 A 58 ASN 34.0 0.90 C E A 59 GLY 19.6 0.78 C E A 60 ASP 44.7 0.75 C P2 A 61 ILE 125.4 0.46 C B2 A 62 SER 66.4 0.45 C P1 A 63 MET 172.0 0.30 H B1 A 64 LYS 134.9 0.64 H B3 A 65 GLU 111.3 0.62 H P2 A 66 PHE 189.0 0.20 H B1 A 67 VAL 130.0 0.31 H B1 A 68 ARG 148.1 0.63 H B3 A 69 ARG 121.8 0.63 H B3 A 70 LEU 154.0 0.14 H B1 A 71 ALA 71.0 0.13 H P1 A 72 LYS 133.8 0.58 C B3 A 73 SER 85.3 0.20 C P1 A 74 PRO 76.0 0.52 H P1 A 75 LEU 135.1 0.40 H B2 A 76 TYR 194.9 0.32 H B1 A 77 ARG 118.3 0.59 H B3 A 78 LYS 91.8 0.84 H P2 A 79 GLN 85.5 0.58 C P2 A 80 PHE 185.5 0.34 C B2 A 81 PHE 153.2 0.41 C B2 A 82 GLU 78.8 0.71 C P2 A 83 PRO 90.7 0.62 C P2 A 84 PHE 100.6 0.59 C P2 A 85 ILE 62.3 0.86 C P2 A 86 ASN 87.2 0.44 H P1 A 87 SER 44.2 0.48 H P1 A 88 ARG 64.7 0.76 H P2 A 89 ALA 69.6 0.25 H P1 A 90 LEU 152.6 0.22 H B1 A 91 GLU 78.6 0.70 H P2 A 92 LEU 134.4 0.57 H B3 A 93 ALA 71.0 0.32 H P1 A 94 PHE 186.9 0.16 H B1 A 95 ARG 134.2 0.52 H B3 A 96 HIS 174.3 0.37 H B2 A 97 ILE 157.0 0.17 C B1 A 98 LEU 146.3 0.39 C B2 A 99 GLY 40.0 0.58 C E A 100 ARG 154.8 0.54 C B3 A 101 GLY 23.9 0.47 C E A 102 PRO 90.0 0.39 C P1 A 103 SER 16.1 0.91 C E A 104 SER 43.5 0.74 C P2 A 105 ARG 0.0 0.94 H E A 106 GLU 31.2 0.93 H E A 107 GLU 114.3 0.60 H B3 A 108 VAL 99.8 0.34 H P1 A 109 GLN 46.0 0.73 H P2 A 110 LYS 28.8 0.83 H E A 111 TYR 158.3 0.35 H B2 A 112 PHE 94.3 0.57 H P2 A 113 SER 25.2 0.80 H E A 114 ILE 110.7 0.52 H P1 A 115 VAL 130.0 0.31 H B1 A 116 SER 61.4 0.49 H P1 A 117 SER 17.4 0.93 C E A 118 GLY 18.2 0.78 C E A 119 GLY 20.4 0.81 C E A 120 LEU 153.3 0.17 H B1 A 121 PRO 60.5 0.61 H P2 A 122 ALA 53.5 0.61 H P2 A 123 LEU 154.0 0.16 H B1 A 124 VAL 130.0 0.19 H B1 A 125 ASP 66.9 0.72 H P2 A 126 ALA 55.6 0.32 H P1 A 127 LEU 154.0 0.18 H B1 A 128 VAL 129.3 0.30 H B1 A 129 ASP 62.6 0.72 C P2 A 130 SER 61.6 0.68 C P2 A 131 GLN 24.0 0.90 H E A 132 GLU 65.1 0.86 H P2 A 133 TYR 195.6 0.38 H B2 A 134 ALA 61.2 0.59 H P2 A 135 ASP 34.7 0.85 H E A 136 TYR 147.9 0.53 H B3 A 137 PHE 168.6 0.45 C B2 A 138 GLY 26.7 0.72 C E A 139 GLU 102.8 0.48 C P1 A 140 GLU 74.0 0.73 C P2 A 141 THR 70.9 0.64 C P2 A 142 VAL 126.5 0.20 C B1 A 143 PRO 123.0 0.41 C B2 A 144 TYR 64.6 0.77 C P2 A 145 LEU 102.1 0.62 C P2 A 146 ARG 119.5 0.63 C B3 A 147 GLY 26.0 0.71 C E A 148 LEU 36.1 0.91 C E A 149 GLU 70.5 0.74 C P2 A 150 HIS 92.6 0.76 C P2 A 151 HIS 37.5 0.89 C E A 152 HIS 78.0 0.79 C P2 A 153 HIS 31.2 0.95 C E A 154 HIS 55.4 0.92 C P2 A 155 HIS -1.0 -1.00 C ?