Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 82.3 0.66 C P2 A 2 GLN 46.8 0.81 C P2 A 3 SER 12.3 0.88 C E A 4 TYR 171.0 0.57 C B3 A 5 PHE 8.6 0.99 C E A 6 ASN 27.0 0.77 C E A 7 ALA 55.6 0.59 C P2 A 8 ALA 65.4 0.58 C P2 A 9 ALA 0.0 0.99 C E A 10 LYS 36.5 0.89 C E A 11 ARG 58.2 0.81 C P2 A 12 GLN 20.9 0.87 C E A 13 LYS 132.0 0.52 C B3 A 14 TYR 105.8 0.64 C P2 A 15 ALA 48.5 0.69 C P2 A 16 MET 168.5 0.26 C B1 A 17 LYS 68.7 0.81 C P2 A 18 PRO 7.2 0.89 C E A 19 GLY 7.7 1.00 C E A 20 LEU 125.2 0.51 C B3 A 21 SER 33.5 0.78 C E A 22 ALA 30.3 0.66 H E A 23 LEU 31.2 0.94 H E A 24 GLU 65.0 0.72 H P2 A 25 LYS 152.2 0.46 H B3 A 26 ASN 78.6 0.62 H P2 A 27 ALA 40.8 0.67 H P2 A 28 VAL 123.7 0.37 H B2 A 29 ILE 154.9 0.29 H B1 A 30 LYS 65.9 0.70 H P2 A 31 ALA 68.9 0.42 H P1 A 32 ALA 70.3 0.16 H P1 A 33 TYR 178.8 0.35 H B2 A 34 ARG 129.4 0.60 H B3 A 35 GLN 150.3 0.45 H B2 A 36 ILE 157.0 0.31 H B1 A 37 PHE 187.6 0.22 H B1 A 38 GLU 96.9 0.79 C P2 A 39 ARG 133.4 0.59 C B3 A 40 ASP 35.7 0.72 C E A 41 ILE 157.0 0.19 C B1 A 42 THR 36.5 0.80 C E A 43 LYS 4.9 0.91 C E A 44 ALA 0.0 0.99 C E A 45 TYR 142.6 0.52 C B3 A 46 SER 29.7 0.81 C E A 47 GLN 13.1 1.00 C E A 48 SER 40.4 0.71 H P2 A 49 ILE 150.7 0.36 H B2 A 50 SER 38.5 0.89 H E A 51 TYR 61.0 0.80 H P2 A 52 LEU 142.8 0.38 H B2 A 53 GLU 110.3 0.57 H P2 A 54 SER 41.1 0.85 H P2 A 55 GLN 115.3 0.47 H B3 A 56 VAL 130.0 0.28 H B1 A 57 ARG 131.0 0.63 H B3 A 58 ASN 50.0 0.82 H P2 A 59 GLY 14.0 0.95 C E A 60 ASP 53.8 0.82 C P2 A 61 ILE 143.0 0.49 C B3 A 62 SER 59.3 0.53 C P1 A 63 MET 170.6 0.29 H B1 A 64 LYS 171.3 0.53 H B3 A 65 GLU 141.3 0.56 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 120.9 0.19 H B1 A 68 ARG 143.3 0.54 H B3 A 69 ARG 106.9 0.48 H P1 A 70 LEU 154.0 0.21 H B1 A 71 ALA 71.0 0.09 H P1 A 72 LYS 130.4 0.52 C B3 A 73 SER 80.5 0.38 C P1 A 74 PRO 14.2 0.84 H E A 75 LEU 109.8 0.37 H P1 A 76 TYR 196.3 0.21 H B1 A 77 ARG 118.9 0.55 H B3 A 78 LYS 58.3 0.86 H P2 A 79 GLN 87.6 0.58 C P2 A 80 PHE 169.4 0.45 C B2 A 81 PHE 149.0 0.57 C B3 A 82 GLU 49.8 0.76 C P2 A 83 PRO 66.2 0.70 C P2 A 84 PHE 85.8 0.65 C P2 A 85 ILE 48.2 0.82 C P2 A 86 ASN 67.9 0.52 H P1 A 87 SER 42.4 0.52 H P1 A 88 ARG 69.3 0.72 H P2 A 89 ALA 70.3 0.36 H P1 A 90 LEU 153.3 0.20 H B1 A 91 GLU 73.5 0.65 H P2 A 92 LEU 135.1 0.48 H B3 A 93 ALA 70.3 0.29 H P1 A 94 PHE 189.0 0.29 H B1 A 95 ARG 130.9 0.71 H B3 A 96 HIS 175.0 0.43 H B2 A 97 ILE 153.5 0.22 H B1 A 98 LEU 153.3 0.30 H B1 A 99 GLY 39.3 0.53 C E A 100 ARG 124.2 0.69 C B3 A 101 GLY 28.1 0.46 C E A 102 PRO 118.1 0.24 C B1 A 103 SER 16.4 0.96 C E A 104 SER 40.7 0.81 C P2 A 105 ARG 6.4 0.92 H E A 106 GLU 27.7 0.95 H E A 107 GLU 124.5 0.54 H B3 A 108 VAL 89.3 0.48 H P1 A 109 GLN 23.6 0.79 H E A 110 LYS 33.0 0.77 H E A 111 TYR 164.5 0.34 H B2 A 112 PHE 115.3 0.61 H B3 A 113 SER 28.4 0.84 H E A 114 ILE 121.9 0.37 H B2 A 115 VAL 130.0 0.28 H B1 A 116 SER 54.4 0.60 H P2 A 117 SER 18.6 0.88 H E A 118 GLY 24.6 0.73 C E A 119 GLY 31.6 0.87 C E A 120 LEU 152.6 0.26 H B1 A 121 PRO 78.1 0.59 H P2 A 122 ALA 42.9 0.57 H P2 A 123 LEU 154.0 0.21 H B1 A 124 VAL 130.0 0.23 H B1 A 125 ASP 61.5 0.79 H P2 A 126 ALA 48.5 0.44 H P1 A 127 LEU 154.0 0.17 H B1 A 128 VAL 118.1 0.32 H B1 A 129 ASP 78.5 0.78 H P2 A 130 SER 67.3 0.63 C P2 A 131 GLN 51.4 0.85 H P2 A 132 GLU 39.3 0.88 H E A 133 TYR 184.4 0.44 H B2 A 134 ALA 70.3 0.55 H P1 A 135 ASP 46.6 0.83 H P2 A 136 TYR 84.1 0.71 H P2 A 137 PHE 130.1 0.70 H B3 A 138 GLY 31.6 0.53 C E A 139 GLU 124.1 0.44 C B2 A 140 GLU 56.2 0.69 C P2 A 141 THR 105.5 0.41 C P1 A 142 VAL 130.0 0.30 C B1 A 143 PRO 112.5 0.49 C P1 A 144 TYR 193.6 0.33 C B2 A 145 LEU 109.8 0.66 C P2 A 146 ARG 196.3 0.33 C B1 A 147 GLY 30.2 0.57 C E A 148 LEU 100.7 0.70 C P2 A 149 GLU 116.5 0.65 C B3 A 150 HIS 119.8 0.81 C B3 A 151 HIS 92.6 0.73 C P2 A 152 HIS 39.5 0.93 C E A 153 HIS 61.9 0.79 C P2 A 154 HIS 52.9 0.87 C P2 A 155 HIS -1.0 -1.00 C ?