Environments of Residues in: ./SGR209C_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 5.1 0.91 C E A 2 GLN 1.6 0.91 C E A 3 SER 40.8 0.57 C P2 A 4 TYR 17.4 0.93 C E A 5 PHE 17.8 0.95 C E A 6 ASN 12.7 0.96 C E A 7 ALA 2.9 0.98 C E A 8 ALA 53.5 0.74 C P2 A 9 ALA 9.2 0.89 C E A 10 LYS 23.9 0.99 C E A 11 ARG 0.0 0.94 C E A 12 GLN 66.9 0.79 C P2 A 13 LYS 60.7 0.82 C P2 A 14 TYR 133.0 0.55 C B3 A 15 ALA 49.9 0.47 C P1 A 16 MET 165.7 0.27 C B1 A 17 LYS 64.6 0.83 C P2 A 18 PRO 17.0 0.84 C E A 19 GLY 0.7 0.99 C E A 20 LEU 106.3 0.62 C P2 A 21 SER 27.9 0.80 C E A 22 ALA 11.3 0.74 H E A 23 LEU 8.7 0.93 H E A 24 GLU 65.1 0.68 H P2 A 25 LYS 140.4 0.56 H B3 A 26 ASN 88.5 0.55 H P1 A 27 ALA 42.9 0.59 H P2 A 28 VAL 123.0 0.27 H B1 A 29 ILE 155.6 0.35 H B2 A 30 LYS 72.9 0.76 H P2 A 31 ALA 61.9 0.34 H P1 A 32 ALA 71.0 0.12 H P1 A 33 TYR 196.3 0.29 H B1 A 34 ARG 82.3 0.88 H P2 A 35 GLN 95.8 0.44 H P1 A 36 ILE 157.0 0.21 H B1 A 37 PHE 189.0 0.26 C B1 A 38 GLU 73.3 0.80 C P2 A 39 ARG 77.3 0.90 C P2 A 40 ASP 96.5 0.62 C P2 A 41 ILE 148.6 0.18 C B1 A 42 THR 51.1 0.79 C P2 A 43 LYS 7.0 0.96 C E A 44 ALA 14.2 0.79 C E A 45 TYR 155.1 0.43 C B2 A 46 SER 42.5 0.73 C P2 A 47 GLN 0.0 1.00 C E A 48 SER 19.0 0.85 C E A 49 ILE 147.2 0.27 C B1 A 50 SER 38.7 0.74 H E A 51 TYR 67.2 0.78 H P2 A 52 LEU 140.7 0.34 H B2 A 53 GLU 128.2 0.50 H B3 A 54 SER 42.9 0.86 H P2 A 55 GLN 112.6 0.50 H P1 A 56 VAL 130.0 0.17 H B1 A 57 ARG 147.0 0.62 H B3 A 58 ASN 43.7 0.87 C P2 A 59 GLY 17.5 0.84 C E A 60 ASP 54.4 0.86 C P2 A 61 ILE 137.4 0.47 C B3 A 62 SER 61.5 0.55 C P1 A 63 MET 172.0 0.26 H B1 A 64 LYS 154.7 0.59 H B3 A 65 GLU 117.0 0.78 H B3 A 66 PHE 189.0 0.15 H B1 A 67 VAL 130.0 0.29 H B1 A 68 ARG 168.1 0.61 H B3 A 69 ARG 113.2 0.60 H P2 A 70 LEU 151.9 0.13 H B1 A 71 ALA 71.0 0.10 H P1 A 72 LYS 96.3 0.69 C P2 A 73 SER 51.9 0.54 C P1 A 74 PRO 36.0 0.74 H E A 75 LEU 128.0 0.33 H B2 A 76 TYR 197.0 0.34 H B2 A 77 ARG 100.6 0.63 H P2 A 78 LYS 61.7 0.75 H P2 A 79 GLN 122.4 0.36 C B2 A 80 PHE 182.0 0.34 C B2 A 81 PHE 157.4 0.46 C B2 A 82 GLU 87.2 0.70 C P2 A 83 PRO 71.8 0.72 C P2 A 84 PHE 120.9 0.58 C B3 A 85 ILE 55.9 0.88 C P2 A 86 ASN 62.4 0.54 H P1 A 87 SER 33.1 0.58 H E A 88 ARG 56.6 0.72 H P2 A 89 ALA 71.0 0.33 H P1 A 90 LEU 151.9 0.18 H B1 A 91 GLU 57.9 0.74 H P2 A 92 LEU 135.1 0.46 H B3 A 93 ALA 71.0 0.27 H P1 A 94 PHE 189.0 0.22 H B1 A 95 ARG 120.9 0.53 H B3 A 96 HIS 168.7 0.48 H B3 A 97 ILE 157.0 0.16 C B1 A 98 LEU 145.6 0.36 C B2 A 99 GLY 40.0 0.61 C E A 100 ARG 114.6 0.80 C B3 A 101 GLY 26.7 0.47 C E A 102 PRO 108.3 0.24 C P1 A 103 SER 20.3 0.94 C E A 104 SER 42.1 0.71 C P2 A 105 ARG 3.2 0.94 H E A 106 GLU 11.0 0.94 H E A 107 GLU 125.1 0.65 H B3 A 108 VAL 87.9 0.44 H P1 A 109 GLN 41.9 0.76 H P2 A 110 LYS 40.6 0.81 H P2 A 111 TYR 170.6 0.37 H B2 A 112 PHE 98.5 0.50 H P1 A 113 SER 27.3 0.83 H E A 114 ILE 124.0 0.42 H B2 A 115 VAL 130.0 0.26 H B1 A 116 SER 50.3 0.60 H P2 A 117 SER 13.9 0.97 C E A 118 GLY 21.8 0.66 C E A 119 GLY 26.0 0.84 C E A 120 LEU 151.2 0.22 H B1 A 121 PRO 67.6 0.58 H P2 A 122 ALA 47.8 0.61 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.27 H B1 A 125 ASP 89.6 0.66 H P2 A 126 ALA 54.2 0.32 H P1 A 127 LEU 154.0 0.21 H B1 A 128 VAL 130.0 0.31 H B1 A 129 ASP 57.8 0.76 C P2 A 130 SER 65.0 0.71 C P2 A 131 GLN 0.0 0.96 H E A 132 GLU 91.8 0.58 H P2 A 133 TYR 197.0 0.36 H B2 A 134 ALA 54.2 0.67 H P2 A 135 ASP 35.7 0.74 H E A 136 TYR 137.9 0.56 H B3 A 137 PHE 172.9 0.60 C B3 A 138 GLY 35.1 0.47 C E A 139 GLU 87.5 0.50 C P1 A 140 GLU 77.6 0.61 C P2 A 141 THR 95.5 0.42 C P1 A 142 VAL 123.7 0.26 C B1 A 143 PRO 123.0 0.29 C B1 A 144 TYR 105.9 0.66 C P2 A 145 LEU 86.6 0.58 C P2 A 146 ARG 32.5 0.92 C E A 147 GLY 33.0 0.41 C E A 148 LEU 80.3 0.70 C P2 A 149 GLU 57.6 0.88 C P2 A 150 HIS 85.0 0.74 C P2 A 151 HIS 61.3 0.77 C P2 A 152 HIS 26.9 0.90 C E A 153 HIS 32.6 0.90 C E A 154 HIS 17.4 0.87 C E A 155 HIS -1.0 -1.00 C ?