Environments of Residues in: ./CTR107_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.2 0.98 C E A 2 ASP 80.9 0.62 C P2 A 3 PHE 57.8 0.80 C P2 A 4 GLU 101.4 0.54 C P1 A 5 CYS 0.0 0.70 C E A 6 GLN 65.5 0.70 S P2 A 7 PHE 114.6 0.61 S B3 A 8 VAL 34.6 0.91 S E A 9 CYS 56.0 0.37 S P1 A 10 GLU 79.1 0.77 S P2 A 11 LEU 104.9 0.41 S P1 A 12 LYS 93.1 0.90 S P2 A 13 GLU 46.4 0.79 S P2 A 14 LEU 116.1 0.54 S B3 A 15 ALA 15.6 0.71 C E A 16 PRO 43.0 0.72 C P2 A 17 VAL 78.1 0.56 C P1 A 18 PRO 88.6 0.58 S P2 A 19 ALA 71.0 0.35 S P1 A 20 LEU 152.6 0.24 S B1 A 21 LEU 147.7 0.47 S B3 A 22 ILE 138.1 0.39 S B2 A 23 ARG 53.6 0.84 S P2 A 24 THR 73.2 0.56 S P1 A 25 GLN 63.3 0.77 S P2 A 26 THR 106.0 0.35 C P1 A 27 ALA 40.1 0.68 C P2 A 28 MET 139.6 0.52 C B3 A 29 SER 0.0 0.96 C E A 30 GLU 74.3 0.78 H P2 A 31 LEU 146.3 0.39 H B2 A 32 GLY 23.2 0.75 H E A 33 SER 35.0 0.69 H E A 34 LEU 126.6 0.40 H B2 A 35 PHE 182.7 0.27 H B1 A 36 GLU 54.0 0.76 H P2 A 37 ALA 17.0 0.84 H E A 38 GLY 37.2 0.40 H E A 39 TYR 121.8 0.61 H B3 A 40 HIS 77.3 0.75 H P2 A 41 ASP 34.9 0.77 H E A 42 ILE 147.2 0.18 H B1 A 43 LEU 142.8 0.31 H B1 A 44 GLN 14.2 0.93 H E A 45 LEU 54.3 0.73 H P2 A 46 LEU 142.8 0.29 H B1 A 47 ALA 56.3 0.77 H P2 A 48 GLY 23.2 0.60 C E A 49 GLN 59.2 0.73 C P2 A 50 GLY 13.3 0.98 C E A 51 LYS 55.3 0.82 C P2 A 52 SER 19.5 0.76 C E A 53 PRO 99.1 0.38 C P1 A 54 SER 50.3 0.60 C P2 A 55 GLY 25.3 0.69 C E A 56 PRO 55.6 0.50 C P1 A 57 PRO 101.9 0.34 C P1 A 58 PHE 169.4 0.40 S B2 A 59 ALA 69.6 0.38 S P1 A 60 ARG 185.3 0.51 S B3 A 61 TYR 191.4 0.37 S B2 A 62 PHE 88.6 0.73 C P2 A 63 GLY 21.8 0.63 C E A 64 MET 78.2 0.74 C P2 A 65 SER 62.5 0.64 C P2 A 66 ALA 24.0 0.95 C E A 67 GLY 0.0 0.86 C E A 68 THR 59.2 0.75 C P2 A 69 PHE 181.3 0.39 C B2 A 70 GLU 102.4 0.64 S P2 A 71 VAL 130.0 0.29 S B1 A 72 GLU 127.5 0.47 S B3 A 73 PHE 179.2 0.28 C B1 A 74 GLY 40.0 0.24 C E A 75 PHE 186.9 0.16 S B1 A 76 PRO 120.2 0.48 S B3 A 77 VAL 129.3 0.29 C B1 A 78 GLU 19.4 0.82 C E A 79 GLY 36.5 0.31 C E A 80 GLY 0.0 1.00 C E A 81 VAL 97.0 0.50 C P1 A 82 GLU 27.0 0.98 C E A 83 GLY 39.3 0.24 C E A 84 SER 37.0 0.65 C E A 85 GLY 4.2 1.00 C E A 86 ARG 28.4 0.87 C E A 87 VAL 123.0 0.22 S B1 A 88 VAL 64.7 0.75 S P2 A 89 THR 80.7 0.69 S P2 A 90 GLY 26.7 0.65 S E A 91 LEU 81.0 0.63 S P2 A 92 THR 107.4 0.38 C P1 A 93 PRO 51.4 0.78 C P2 A 94 SER 45.7 0.68 C P2 A 95 GLY 14.0 0.88 S E A 96 LYS 55.4 0.75 S P2 A 97 ALA 68.9 0.33 S P1 A 98 ALA 68.2 0.27 S P1 A 99 SER 79.7 0.38 S P1 A 100 SER 85.3 0.37 S P1 A 101 LEU 98.6 0.63 S P2 A 102 TYR 160.9 0.53 S B3 A 103 ILE 73.5 0.74 S P2 A 104 GLY 31.6 0.51 C E A 105 PRO 52.1 0.56 C P1 A 106 TYR 128.4 0.57 C B3 A 107 GLY 26.0 0.74 C E A 108 GLU 118.7 0.52 C B3 A 109 ILE 151.4 0.38 H B2 A 110 GLU 137.3 0.28 H B1 A 111 ALA 35.9 0.72 H E A 112 VAL 130.0 0.23 H B1 A 113 TYR 190.7 0.39 H B2 A 114 ASP 68.0 0.64 H P2 A 115 ALA 71.0 0.25 H P1 A 116 LEU 154.0 0.32 H B1 A 117 MET 129.2 0.64 H B3 A 118 LYS 112.4 0.68 H P2 A 119 TRP 188.4 0.56 H B3 A 120 VAL 129.3 0.26 H B1 A 121 ASP 67.6 0.68 H P2 A 122 ASP 59.6 0.69 H P2 A 123 ASN 59.8 0.57 H P2 A 124 GLY 20.4 0.86 C E A 125 PHE 137.1 0.49 C B3 A 126 ASP 8.5 0.94 C E A 127 LEU 88.0 0.67 C P2 A 128 SER 79.0 0.51 C P1 A 129 GLY 16.8 0.76 C E A 130 GLU 117.2 0.53 C B3 A 131 ALA 71.0 0.39 S P1 A 132 TYR 185.8 0.31 S B1 A 133 GLU 150.3 0.34 S B2 A 134 ILE 105.8 0.52 S P1 A 135 TYR 181.6 0.35 S B2 A 136 LEU 85.2 0.57 C P2 A 137 ASP 62.1 0.70 C P2 A 138 ASN 87.1 0.57 C P2 A 139 PRO 67.6 0.62 C P2 A 140 ALA 12.8 0.78 C E A 141 GLU 61.7 0.85 C P2 A 142 THR 44.2 0.83 C P2 A 143 ALA 38.0 0.60 C E A 144 PRO 63.3 0.50 C P1 A 145 ASP 39.1 0.73 C E A 146 GLN 79.1 0.92 C P2 A 147 LEU 145.6 0.44 C B2 A 148 ARG 132.1 0.63 S B3 A 149 THR 113.0 0.25 S P1 A 150 ARG 131.2 0.55 S B3 A 151 VAL 130.0 0.32 S B1 A 152 SER 80.4 0.27 S P1 A 153 LEU 153.3 0.27 C B1 A 154 MET 163.6 0.43 C B2 A 155 LEU 151.9 0.36 C B2 A 156 HIS 71.3 0.82 C P2 A 157 GLU 108.9 0.43 C P1 A 158 SER 58.2 0.42 C P1 A 159 LEU 152.6 0.33 C B1 A 160 GLU 52.1 0.90 C P2 A 161 HIS 132.6 0.55 C B3 A 162 HIS 116.5 0.71 C B3 A 163 HIS 82.3 0.74 C P2 A 164 HIS 40.4 0.85 C P2 A 165 HIS 96.0 0.66 C P2 A 166 HIS -1.0 -1.00 C ?