Environments of Residues in: ./SGR209C_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 50.0 0.73 C P2 A 3 SER 15.2 0.79 C E A 4 TYR 11.4 0.97 C E A 5 PHE 63.4 0.78 C P2 A 6 ASN 52.1 0.75 C P2 A 7 ALA 42.2 0.51 C P1 A 8 ALA 26.1 0.91 C E A 9 ALA 28.2 0.67 C E A 10 LYS 10.6 0.97 C E A 11 ARG 25.5 0.97 C E A 12 GLN 47.3 0.83 C P2 A 13 LYS 112.6 0.65 C P2 A 14 TYR 121.1 0.53 C B3 A 15 ALA 61.9 0.42 C P1 A 16 MET 161.5 0.29 C B1 A 17 LYS 134.6 0.54 C B3 A 18 PRO 24.0 0.87 C E A 19 GLY 1.4 1.00 C E A 20 LEU 143.5 0.35 C B2 A 21 SER 29.2 0.77 C E A 22 ALA 22.6 0.61 H E A 23 LEU 18.6 0.90 H E A 24 GLU 58.7 0.72 H P2 A 25 LYS 135.6 0.51 H B3 A 26 ASN 76.1 0.66 H P2 A 27 ALA 39.4 0.61 H E A 28 VAL 125.8 0.34 H B2 A 29 ILE 153.5 0.32 H B1 A 30 LYS 37.2 0.84 H E A 31 ALA 61.9 0.22 H P1 A 32 ALA 71.0 0.27 H P1 A 33 TYR 145.8 0.29 H B1 A 34 ARG 107.7 0.68 H P2 A 35 GLN 135.1 0.56 H B3 A 36 ILE 154.9 0.23 H B1 A 37 PHE 187.6 0.28 C B1 A 38 GLU 143.3 0.55 C B3 A 39 ARG 138.8 0.70 C B3 A 40 ASP 9.9 0.94 C E A 41 ILE 133.8 0.58 C B3 A 42 THR 44.0 0.64 C P2 A 43 LYS 37.9 0.89 C E A 44 ALA 0.0 0.94 C E A 45 TYR 121.0 0.57 C B3 A 46 SER 33.3 0.67 C E A 47 GLN 23.0 0.85 C E A 48 SER 59.3 0.55 C P1 A 49 ILE 139.5 0.29 C B1 A 50 SER 33.5 0.84 H E A 51 TYR 67.9 0.80 H P2 A 52 LEU 151.9 0.27 H B1 A 53 GLU 108.1 0.61 H P2 A 54 SER 48.3 0.80 H P2 A 55 GLN 116.0 0.51 H B3 A 56 VAL 130.0 0.22 H B1 A 57 ARG 142.1 0.50 H B3 A 58 ASN 41.7 0.92 C P2 A 59 GLY 18.2 0.85 C E A 60 ASP 54.4 0.82 C P2 A 61 ILE 140.2 0.47 C B3 A 62 SER 76.2 0.42 C P1 A 63 MET 172.0 0.26 H B1 A 64 LYS 149.4 0.49 H B3 A 65 GLU 138.5 0.62 H B3 A 66 PHE 187.6 0.22 H B1 A 67 VAL 125.8 0.25 H B1 A 68 ARG 148.9 0.56 H B3 A 69 ARG 115.9 0.50 H B3 A 70 LEU 154.0 0.27 H B1 A 71 ALA 71.0 0.11 H P1 A 72 LYS 108.7 0.66 C P2 A 73 SER 76.9 0.42 C P1 A 74 PRO 37.4 0.77 H E A 75 LEU 125.2 0.39 H B2 A 76 TYR 197.0 0.26 H B1 A 77 ARG 141.7 0.48 H B3 A 78 LYS 85.5 0.75 H P2 A 79 GLN 104.2 0.53 C P1 A 80 PHE 184.8 0.35 C B2 A 81 PHE 156.0 0.48 C B3 A 82 GLU 77.7 0.74 C P2 A 83 PRO 67.6 0.72 C P2 A 84 PHE 135.7 0.56 C B3 A 85 ILE 56.6 0.89 C P2 A 86 ASN 78.2 0.52 H P1 A 87 SER 31.8 0.60 H E A 88 ARG 47.6 0.75 H P2 A 89 ALA 71.0 0.29 H P1 A 90 LEU 151.9 0.23 H B1 A 91 GLU 84.7 0.79 H P2 A 92 LEU 122.4 0.54 H B3 A 93 ALA 71.0 0.25 H P1 A 94 PHE 184.8 0.18 H B1 A 95 ARG 106.2 0.64 H P2 A 96 HIS 175.0 0.37 H B2 A 97 ILE 156.3 0.21 C B1 A 98 LEU 140.0 0.44 C B2 A 99 GLY 34.4 0.56 C E A 100 ARG 82.1 0.77 C P2 A 101 GLY 18.9 0.58 C E A 102 PRO 69.0 0.50 C P1 A 103 SER 23.7 0.75 C E A 104 SER 41.1 0.77 C P2 A 105 ARG 0.0 0.95 H E A 106 GLU 24.9 0.90 H E A 107 GLU 100.4 0.62 H P2 A 108 VAL 90.7 0.38 H P1 A 109 GLN 37.0 0.82 H E A 110 LYS 53.6 0.87 H P2 A 111 TYR 149.2 0.39 H B2 A 112 PHE 92.9 0.55 H P1 A 113 SER 25.9 0.82 H E A 114 ILE 112.1 0.50 H P1 A 115 VAL 130.0 0.30 H B1 A 116 SER 63.6 0.46 H P1 A 117 SER 21.5 0.88 C E A 118 GLY 19.6 0.76 C E A 119 GLY 30.2 0.52 C E A 120 LEU 154.0 0.23 H B1 A 121 PRO 97.7 0.56 H P1 A 122 ALA 48.5 0.70 H P2 A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.28 H B1 A 125 ASP 88.3 0.65 H P2 A 126 ALA 61.2 0.25 H P1 A 127 LEU 153.3 0.21 H B1 A 128 VAL 130.0 0.36 H B2 A 129 ASP 48.1 0.85 C P2 A 130 SER 61.5 0.71 C P2 A 131 GLN 3.0 0.94 H E A 132 GLU 58.2 0.87 H P2 A 133 TYR 192.8 0.37 H B2 A 134 ALA 57.7 0.58 H P2 A 135 ASP 43.9 0.72 H P2 A 136 TYR 36.7 0.87 H E A 137 PHE 139.2 0.52 C B3 A 138 GLY 28.8 0.95 C E A 139 GLU 85.5 0.56 C P1 A 140 GLU 68.8 0.65 C P2 A 141 THR 93.7 0.51 C P1 A 142 VAL 127.9 0.28 C B1 A 143 PRO 120.2 0.43 C B2 A 144 TYR 62.8 0.72 C P2 A 145 LEU 85.9 0.67 C P2 A 146 ARG 128.2 0.72 C B3 A 147 GLY 33.0 0.58 C E A 148 LEU 95.1 0.63 C P2 A 149 GLU 54.8 0.83 C P2 A 150 HIS 49.4 0.86 C P2 A 151 HIS 65.4 0.76 C P2 A 152 HIS 48.7 0.85 C P2 A 153 HIS 17.4 1.00 C E A 154 HIS 34.8 0.84 C E A 155 HIS -1.0 -1.00 C ?