Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 ASP 48.9 0.84 C P2 A 3 PHE 130.8 0.59 C B3 A 4 GLU 51.9 0.87 C P2 A 5 CYS 40.5 0.53 C P1 A 6 GLN 28.7 0.82 C E A 7 PHE 186.9 0.39 C B2 A 8 VAL 66.8 0.81 C P2 A 9 CYS 54.6 0.28 C P1 A 10 GLU 86.0 0.75 S P2 A 11 LEU 123.1 0.38 S B2 A 12 LYS 95.1 0.79 S P2 A 13 GLU 51.3 0.78 S P2 A 14 LEU 130.1 0.55 S B3 A 15 ALA 9.2 0.74 C E A 16 PRO 51.4 0.65 C P2 A 17 VAL 73.9 0.66 C P2 A 18 PRO 67.6 0.66 S P2 A 19 ALA 70.3 0.34 S P1 A 20 LEU 154.0 0.21 S B1 A 21 LEU 137.2 0.50 S B3 A 22 ILE 129.6 0.42 C B2 A 23 ARG 89.8 0.81 S P2 A 24 THR 90.6 0.39 S P1 A 25 GLN 35.6 0.79 S E A 26 THR 113.0 0.30 S P1 A 27 ALA 38.0 0.67 C E A 28 MET 40.0 0.95 C P2 A 29 SER 15.9 0.82 C E A 30 GLU 81.7 0.66 C P2 A 31 LEU 103.5 0.41 H P1 A 32 GLY 0.0 0.91 H E A 33 SER 17.5 0.85 H E A 34 LEU 117.5 0.50 H B3 A 35 PHE 175.7 0.40 H B2 A 36 GLU 54.8 0.80 H P2 A 37 ALA 19.1 0.90 H E A 38 GLY 35.1 0.31 H E A 39 TYR 164.7 0.33 H B2 A 40 HIS 55.0 0.85 H P2 A 41 ASP 37.1 0.83 H E A 42 ILE 152.1 0.18 H B1 A 43 LEU 93.6 0.42 C P1 A 44 GLN 54.2 0.82 H P2 A 45 LEU 123.1 0.53 H B3 A 46 LEU 143.5 0.31 H B1 A 47 ALA 16.3 0.74 H E A 48 GLY 14.7 0.99 H E A 49 GLN 91.3 0.70 H P2 A 50 GLY 4.9 0.89 C E A 51 LYS 99.0 0.72 C P2 A 52 SER 22.7 0.85 C E A 53 PRO 73.9 0.56 C P1 A 54 SER 55.1 0.57 C P1 A 55 GLY 19.6 0.71 C E A 56 PRO 76.7 0.52 C P1 A 57 PRO 71.8 0.57 C P1 A 58 PHE 181.3 0.24 S B1 A 59 ALA 70.3 0.36 S P1 A 60 ARG 185.3 0.35 S B2 A 61 TYR 171.4 0.39 S B2 A 62 PHE 78.1 0.79 S P2 A 63 GLY 14.0 0.64 C E A 64 MET 116.2 0.53 C B3 A 65 SER 23.6 0.87 C E A 66 ALA 9.2 0.99 C E A 67 GLY 23.2 0.75 C E A 68 THR 58.0 0.73 C P2 A 69 PHE 169.4 0.42 S B2 A 70 GLU 91.6 0.60 S P2 A 71 VAL 129.3 0.30 S B1 A 72 GLU 131.6 0.53 S B3 A 73 PHE 181.3 0.33 C B2 A 74 GLY 40.0 0.27 C E A 75 PHE 187.6 0.16 S B1 A 76 PRO 117.4 0.44 S B2 A 77 VAL 125.8 0.30 C B1 A 78 GLU 73.4 0.88 C P2 A 79 GLY 17.5 0.66 C E A 80 GLY 10.5 0.95 C E A 81 VAL 130.0 0.36 C B2 A 82 GLU 18.0 0.94 C E A 83 GLY 37.9 0.35 C E A 84 SER 29.9 0.71 C E A 85 GLY 4.2 0.98 C E A 86 ARG 21.3 0.92 C E A 87 VAL 120.9 0.21 C B1 A 88 VAL 40.9 0.92 S P2 A 89 THR 40.9 0.78 S P2 A 90 GLY 12.6 0.83 S E A 91 LEU 59.3 0.76 S P2 A 92 THR 96.2 0.49 C P1 A 93 PRO 76.0 0.69 C P2 A 94 SER 30.7 0.71 C E A 95 GLY 0.0 1.00 S E A 96 LYS 73.6 0.73 S P2 A 97 ALA 68.2 0.25 S P1 A 98 ALA 71.0 0.17 S P1 A 99 SER 75.1 0.43 S P1 A 100 SER 86.0 0.30 S P1 A 101 LEU 97.9 0.57 S P2 A 102 TYR 197.0 0.41 S B2 A 103 ILE 93.8 0.71 S P2 A 104 GLY 37.9 0.39 C E A 105 PRO 87.2 0.53 C P1 A 106 TYR 161.9 0.43 C B2 A 107 GLY 10.5 0.97 C E A 108 GLU 129.5 0.47 C B3 A 109 ILE 126.1 0.36 H B2 A 110 GLU 63.3 0.75 H P2 A 111 ALA 68.2 0.30 H P1 A 112 VAL 130.0 0.25 H B1 A 113 TYR 178.1 0.44 H B2 A 114 ASP 116.0 0.41 H B2 A 115 ALA 69.6 0.27 H P1 A 116 LEU 154.0 0.33 H B2 A 117 MET 148.8 0.51 H B3 A 118 LYS 66.1 0.85 H P2 A 119 TRP 198.4 0.43 H B2 A 120 VAL 114.6 0.44 H B2 A 121 ASP 26.1 0.85 H E A 122 ASP 67.5 0.71 H P2 A 123 ASN 62.2 0.64 C P2 A 124 GLY 7.7 0.96 C E A 125 PHE 112.5 0.54 C P1 A 126 ASP 44.6 0.90 C P2 A 127 LEU 80.3 0.70 S P2 A 128 SER 28.9 0.65 S E A 129 GLY 18.9 0.73 S E A 130 GLU 124.8 0.51 S B3 A 131 ALA 52.8 0.53 S P1 A 132 TYR 178.2 0.36 S B2 A 133 GLU 123.3 0.37 S B2 A 134 ILE 116.3 0.45 S B2 A 135 TYR 150.9 0.63 S B3 A 136 LEU 76.8 0.63 C P2 A 137 ASP 54.6 0.69 C P2 A 138 ASN 29.2 0.76 C E A 139 PRO 68.3 0.54 C P1 A 140 ALA 6.4 0.97 C E A 141 GLU 24.8 0.94 C E A 142 THR 69.4 0.71 C P2 A 143 ALA 26.8 0.81 C E A 144 PRO 36.0 0.66 C E A 145 ASP 39.1 0.65 C E A 146 GLN 41.0 0.85 C P2 A 147 LEU 153.3 0.36 C B2 A 148 ARG 77.8 0.71 S P2 A 149 THR 113.0 0.32 S P1 A 150 ARG 59.7 0.79 S P2 A 151 VAL 130.0 0.31 S B1 A 152 SER 82.5 0.46 S P1 A 153 LEU 151.9 0.26 S B1 A 154 MET 140.8 0.64 S B3 A 155 LEU 148.4 0.40 S B2 A 156 HIS 96.4 0.72 C P2 A 157 GLU 75.6 0.63 C P2 A 158 SER 80.4 0.29 C P1 A 159 LEU 96.5 0.69 C P2 A 160 GLU 74.2 0.69 C P2 A 161 HIS 75.9 0.73 C P2 A 162 HIS 115.9 0.58 C B3 A 163 HIS 33.4 0.88 C E A 164 HIS 156.8 0.44 C B2 A 165 HIS 69.5 0.80 C P2 A 166 HIS -1.0 -1.00 C ?