Environments of Residues in: ./SGR209C_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 26.6 0.93 C E A 3 SER 0.4 0.97 C E A 4 TYR 65.7 0.85 C P2 A 5 PHE 0.0 0.99 C E A 6 ASN 14.5 0.89 C E A 7 ALA 6.4 0.99 C E A 8 ALA 0.0 0.99 C E A 9 ALA 17.7 0.84 C E A 10 LYS 40.0 0.91 C P2 A 11 ARG 29.4 0.90 C E A 12 GLN 26.5 0.85 C E A 13 LYS 116.1 0.54 C B3 A 14 TYR 96.8 0.68 C P2 A 15 ALA 45.0 0.68 C P2 A 16 MET 162.8 0.27 C B1 A 17 LYS 51.3 0.87 C P2 A 18 PRO 17.0 0.81 C E A 19 GLY 0.7 0.99 C E A 20 LEU 113.3 0.58 C P2 A 21 SER 29.2 0.78 C E A 22 ALA 12.1 0.74 H E A 23 LEU 18.6 0.90 H E A 24 GLU 57.4 0.71 H P2 A 25 LYS 141.2 0.52 H B3 A 26 ASN 86.4 0.56 H P1 A 27 ALA 47.1 0.61 H P2 A 28 VAL 125.1 0.28 H B1 A 29 ILE 152.8 0.32 H B1 A 30 LYS 52.5 0.79 H P2 A 31 ALA 63.3 0.34 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 178.8 0.34 H B2 A 34 ARG 82.5 0.77 H P2 A 35 GLN 122.2 0.49 H B3 A 36 ILE 157.0 0.23 H B1 A 37 PHE 187.6 0.27 C B1 A 38 GLU 90.9 0.70 C P2 A 39 ARG 95.6 0.75 C P2 A 40 ASP 11.2 0.92 C E A 41 ILE 127.5 0.38 C B2 A 42 THR 43.6 0.69 C P2 A 43 LYS 0.0 0.98 C E A 44 ALA 19.8 0.73 C E A 45 TYR 139.1 0.56 C B3 A 46 SER 41.6 0.69 C P2 A 47 GLN 36.2 0.92 C E A 48 SER 35.6 0.53 C E A 49 ILE 153.5 0.39 C B2 A 50 SER 47.6 0.71 H P2 A 51 TYR 70.6 0.86 H P2 A 52 LEU 126.6 0.44 H B2 A 53 GLU 128.2 0.45 H B2 A 54 SER 38.0 0.84 H E A 55 GLN 77.3 0.68 H P2 A 56 VAL 130.0 0.22 H B1 A 57 ARG 149.9 0.61 H B3 A 58 ASN 34.8 0.86 C E A 59 GLY 10.5 0.97 C E A 60 ASP 41.9 0.75 C P2 A 61 ILE 132.4 0.42 C B2 A 62 SER 48.9 0.59 C P2 A 63 MET 172.0 0.21 H B1 A 64 LYS 138.0 0.65 H B3 A 65 GLU 136.4 0.66 H B3 A 66 PHE 189.0 0.16 H B1 A 67 VAL 125.1 0.29 H B1 A 68 ARG 149.6 0.57 H B3 A 69 ARG 92.3 0.61 H P2 A 70 LEU 154.0 0.16 H B1 A 71 ALA 71.0 0.09 H P1 A 72 LYS 127.7 0.55 C B3 A 73 SER 81.1 0.28 C P1 A 74 PRO 75.3 0.55 H P1 A 75 LEU 140.0 0.34 H B2 A 76 TYR 194.2 0.36 H B2 A 77 ARG 100.4 0.59 H P2 A 78 LYS 87.2 0.84 H P2 A 79 GLN 73.0 0.76 C P2 A 80 PHE 171.5 0.42 C B2 A 81 PHE 139.9 0.46 C B2 A 82 GLU 67.8 0.69 C P2 A 83 PRO 87.9 0.68 C P2 A 84 PHE 111.8 0.57 C P2 A 85 ILE 44.0 0.84 C P2 A 86 ASN 63.1 0.56 H P1 A 87 SER 31.8 0.63 H E A 88 ARG 58.9 0.70 H P2 A 89 ALA 68.9 0.34 H P1 A 90 LEU 151.2 0.23 H B1 A 91 GLU 86.5 0.71 H P2 A 92 LEU 128.7 0.42 H B2 A 93 ALA 71.0 0.25 H P1 A 94 PHE 186.9 0.24 H B1 A 95 ARG 188.7 0.48 H B3 A 96 HIS 175.0 0.36 H B2 A 97 ILE 155.6 0.18 C B1 A 98 LEU 140.7 0.37 C B2 A 99 GLY 40.0 0.55 C E A 100 ARG 126.0 0.55 C B3 A 101 GLY 26.7 0.40 C E A 102 PRO 111.8 0.27 C P1 A 103 SER 24.6 0.99 C E A 104 SER 38.4 0.80 C E A 105 ARG 0.0 0.92 H E A 106 GLU 4.0 0.93 H E A 107 GLU 127.5 0.53 H B3 A 108 VAL 83.7 0.44 H P1 A 109 GLN 35.0 0.83 H E A 110 LYS 47.6 0.75 H P2 A 111 TYR 166.1 0.35 H B2 A 112 PHE 108.3 0.56 H P1 A 113 SER 26.6 0.88 H E A 114 ILE 126.8 0.42 H B2 A 115 VAL 130.0 0.27 H B1 A 116 SER 56.1 0.49 H P1 A 117 SER 16.7 0.98 C E A 118 GLY 20.4 0.66 C E A 119 GLY 26.0 0.82 C E A 120 LEU 149.1 0.19 H B1 A 121 PRO 62.6 0.64 H P2 A 122 ALA 48.5 0.58 H P2 A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.19 H B1 A 125 ASP 77.3 0.73 H P2 A 126 ALA 55.6 0.34 H P1 A 127 LEU 154.0 0.16 H B1 A 128 VAL 125.8 0.30 H B1 A 129 ASP 43.5 0.88 C P2 A 130 SER 67.2 0.59 C P2 A 131 GLN 61.2 0.89 H P2 A 132 GLU 52.0 0.97 H P2 A 133 TYR 188.6 0.48 H B3 A 134 ALA 57.0 0.64 H P2 A 135 ASP 7.3 0.91 H E A 136 TYR 130.7 0.56 H B3 A 137 PHE 165.1 0.44 C B2 A 138 GLY 30.2 0.83 C E A 139 GLU 110.4 0.61 C P2 A 140 GLU 59.6 0.73 C P2 A 141 THR 97.1 0.42 C P1 A 142 VAL 130.0 0.25 C B1 A 143 PRO 123.0 0.36 C B2 A 144 TYR 180.2 0.29 C B1 A 145 LEU 146.3 0.54 C B3 A 146 ARG 76.1 0.78 C P2 A 147 GLY 16.8 0.83 C E A 148 LEU 71.2 0.81 C P2 A 149 GLU 47.1 0.84 C P2 A 150 HIS 111.4 0.63 C P2 A 151 HIS 45.5 0.85 C P2 A 152 HIS 67.0 0.80 C P2 A 153 HIS 30.0 0.91 C E A 154 HIS 59.8 0.81 C P2 A 155 HIS -1.0 -1.00 C ?