Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 116.7 0.42 C B2 A 2 GLN 104.2 0.58 C P2 A 3 SER 25.7 0.90 C E A 4 TYR 6.9 0.86 C E A 5 PHE 151.8 0.42 C B2 A 6 ASN 34.7 0.77 C E A 7 ALA 35.2 0.87 C E A 8 ALA 16.3 0.83 C E A 9 ALA 55.6 0.55 C P1 A 10 LYS 41.5 0.94 C P2 A 11 ARG 38.1 1.00 C E A 12 GLN 43.8 0.78 C P2 A 13 LYS 116.8 0.69 C B3 A 14 TYR 104.0 0.61 C P2 A 15 ALA 58.4 0.60 C P2 A 16 MET 160.0 0.30 C B1 A 17 LYS 65.6 0.66 C P2 A 18 PRO 32.5 0.81 C E A 19 GLY 4.2 0.99 C E A 20 LEU 134.4 0.53 C B3 A 21 SER 32.8 0.71 C E A 22 ALA 19.1 0.77 H E A 23 LEU 13.6 0.97 H E A 24 GLU 62.0 0.68 H P2 A 25 LYS 127.4 0.57 H B3 A 26 ASN 91.2 0.55 H P1 A 27 ALA 31.7 0.68 H E A 28 VAL 127.2 0.29 H B1 A 29 ILE 152.8 0.24 H B1 A 30 LYS 59.6 0.82 H P2 A 31 ALA 57.7 0.37 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 170.3 0.34 H B2 A 34 ARG 72.6 0.91 H P2 A 35 GLN 88.5 0.53 H P1 A 36 ILE 156.3 0.27 H B1 A 37 PHE 188.3 0.17 H B1 A 38 GLU 81.7 0.78 C P2 A 39 ARG 73.1 0.80 C P2 A 40 ASP 42.3 0.85 C P2 A 41 ILE 155.6 0.10 C B1 A 42 THR 53.9 0.68 C P2 A 43 LYS 13.4 0.94 C E A 44 ALA 17.7 0.86 C E A 45 TYR 125.8 0.49 C B3 A 46 SER 49.2 0.76 C P2 A 47 GLN 0.0 1.00 C E A 48 SER 35.6 0.64 H E A 49 ILE 154.2 0.23 H B1 A 50 SER 24.6 0.85 H E A 51 TYR 80.0 0.78 H P2 A 52 LEU 146.3 0.33 H B1 A 53 GLU 86.3 0.62 H P2 A 54 SER 31.3 0.87 H E A 55 GLN 105.7 0.51 H P1 A 56 VAL 130.0 0.26 H B1 A 57 ARG 95.0 0.79 H P2 A 58 ASN 35.4 0.86 H E A 59 GLY 27.4 0.80 C E A 60 ASP 50.2 0.78 C P2 A 61 ILE 140.9 0.52 C B3 A 62 SER 63.6 0.62 C P2 A 63 MET 172.0 0.20 H B1 A 64 LYS 154.1 0.46 H B3 A 65 GLU 114.4 0.64 H B3 A 66 PHE 189.0 0.23 H B1 A 67 VAL 127.2 0.16 H B1 A 68 ARG 156.4 0.59 H B3 A 69 ARG 110.3 0.67 H P2 A 70 LEU 154.0 0.16 H B1 A 71 ALA 69.6 0.12 H P1 A 72 LYS 124.3 0.61 C B3 A 73 SER 72.8 0.44 C P1 A 74 PRO 37.4 0.75 H E A 75 LEU 137.9 0.19 H B1 A 76 TYR 192.1 0.33 H B2 A 77 ARG 91.4 0.56 H P1 A 78 LYS 56.2 0.84 H P2 A 79 GLN 85.7 0.64 C P2 A 80 PHE 158.1 0.33 C B1 A 81 PHE 159.5 0.46 C B3 A 82 GLU 63.6 0.74 C P2 A 83 PRO 66.2 0.79 C P2 A 84 PHE 111.8 0.58 C P2 A 85 ILE 38.4 0.88 C E A 86 ASN 78.2 0.49 H P1 A 87 SER 39.5 0.49 H E A 88 ARG 65.1 0.78 H P2 A 89 ALA 71.0 0.25 H P1 A 90 LEU 149.1 0.29 H B1 A 91 GLU 124.0 0.67 H B3 A 92 LEU 144.9 0.40 H B2 A 93 ALA 69.6 0.25 H P1 A 94 PHE 189.0 0.23 H B1 A 95 ARG 108.6 0.75 H P2 A 96 HIS 171.5 0.39 H B2 A 97 ILE 153.5 0.19 H B1 A 98 LEU 149.8 0.35 H B2 A 99 GLY 40.0 0.55 C E A 100 ARG 150.2 0.72 C B3 A 101 GLY 10.5 0.69 C E A 102 PRO 100.5 0.36 C P1 A 103 SER 1.1 0.94 C E A 104 SER 54.6 0.70 C P2 A 105 ARG 36.0 0.92 H E A 106 GLU 15.8 0.98 H E A 107 GLU 113.4 0.51 H P1 A 108 VAL 71.1 0.51 H P1 A 109 GLN 35.7 0.84 H E A 110 LYS 53.1 0.78 H P2 A 111 TYR 174.3 0.28 H B1 A 112 PHE 106.2 0.66 H P2 A 113 SER 21.5 0.83 H E A 114 ILE 107.2 0.46 H P1 A 115 VAL 130.0 0.37 H B2 A 116 SER 67.1 0.55 H P1 A 117 SER 19.4 0.91 H E A 118 GLY 12.6 0.79 C E A 119 GLY 30.2 0.77 C E A 120 LEU 151.9 0.26 H B1 A 121 PRO 71.1 0.55 H P1 A 122 ALA 35.9 0.68 H E A 123 LEU 154.0 0.19 H B1 A 124 VAL 129.3 0.26 H B1 A 125 ASP 69.4 0.71 H P2 A 126 ALA 42.9 0.42 H P1 A 127 LEU 152.6 0.19 H B1 A 128 VAL 127.9 0.26 H B1 A 129 ASP 70.6 0.68 H P2 A 130 SER 50.0 0.81 C P2 A 131 GLN 15.6 0.91 H E A 132 GLU 39.1 0.90 H E A 133 TYR 186.5 0.39 H B2 A 134 ALA 49.9 0.79 H P2 A 135 ASP 46.9 0.77 H P2 A 136 TYR 143.9 0.42 H B2 A 137 PHE 182.7 0.39 H B2 A 138 GLY 22.5 0.98 C E A 139 GLU 74.5 0.80 C P2 A 140 GLU 93.1 0.65 C P2 A 141 THR 99.3 0.50 C P1 A 142 VAL 130.0 0.28 C B1 A 143 PRO 120.9 0.41 C B2 A 144 TYR 164.2 0.49 C B3 A 145 LEU 48.0 0.82 C P2 A 146 ARG 64.8 0.84 C P2 A 147 GLY 39.3 0.20 C E A 148 LEU 105.6 0.53 C P1 A 149 GLU 126.7 0.62 C B3 A 150 HIS 89.1 0.74 C P2 A 151 HIS 105.3 0.62 C P2 A 152 HIS 38.3 0.90 C E A 153 HIS 95.3 0.75 C P2 A 154 HIS 8.3 0.91 C E A 155 HIS -1.0 -1.00 C ?