Environments of Residues in: ./CTR107_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 145.3 0.53 C B3 A 2 ASP 71.6 0.80 C P2 A 3 PHE 29.0 0.94 C E A 4 GLU 48.4 0.70 C P2 A 5 CYS 0.0 0.63 C E A 6 GLN 70.9 0.72 S P2 A 7 PHE 173.6 0.37 S B2 A 8 VAL 30.3 0.87 S E A 9 CYS 45.8 0.36 S P1 A 10 GLU 85.2 0.68 S P2 A 11 LEU 118.2 0.33 S B2 A 12 LYS 90.3 0.85 S P2 A 13 GLU 43.6 0.78 S P2 A 14 LEU 130.1 0.42 S B2 A 15 ALA 15.6 0.79 C E A 16 PRO 54.9 0.64 C P2 A 17 VAL 54.2 0.70 C P2 A 18 PRO 46.5 0.73 S P2 A 19 ALA 64.7 0.34 S P1 A 20 LEU 154.0 0.28 S B1 A 21 LEU 144.9 0.44 S B2 A 22 ILE 123.3 0.51 S B3 A 23 ARG 82.6 0.78 S P2 A 24 THR 69.1 0.56 S P1 A 25 GLN 61.2 0.69 S P2 A 26 THR 92.9 0.39 C P1 A 27 ALA 38.7 0.80 C E A 28 MET 152.7 0.37 C B2 A 29 SER 32.4 0.76 C E A 30 GLU 69.8 0.84 H P2 A 31 LEU 141.4 0.32 H B1 A 32 GLY 9.1 0.65 H E A 33 SER 40.5 0.84 H P2 A 34 LEU 111.9 0.49 H P1 A 35 PHE 151.1 0.36 H B2 A 36 GLU 25.6 0.84 H E A 37 ALA 32.4 0.87 H E A 38 GLY 33.7 0.43 H E A 39 TYR 129.7 0.48 H B3 A 40 HIS 68.6 0.80 H P2 A 41 ASP 46.1 0.73 H P2 A 42 ILE 148.6 0.25 H B1 A 43 LEU 142.1 0.23 H B1 A 44 GLN 50.8 0.81 H P2 A 45 LEU 60.7 0.77 H P2 A 46 LEU 137.9 0.21 H B1 A 47 ALA 17.0 0.82 H E A 48 GLY 12.6 0.98 C E A 49 GLN 64.3 0.62 C P2 A 50 GLY 15.4 0.93 C E A 51 LYS 101.7 0.63 C P2 A 52 SER 38.6 0.73 C E A 53 PRO 59.8 0.67 C P2 A 54 SER 46.7 0.74 C P2 A 55 GLY 29.5 0.53 C E A 56 PRO 71.8 0.52 C P1 A 57 PRO 102.6 0.32 C P1 A 58 PHE 153.2 0.46 S B2 A 59 ALA 71.0 0.40 S P1 A 60 ARG 180.5 0.52 S B3 A 61 TYR 197.0 0.31 S B1 A 62 PHE 74.6 0.72 C P2 A 63 GLY 17.5 0.76 C E A 64 MET 121.7 0.60 C B3 A 65 SER 35.9 0.92 C E A 66 ALA 16.3 0.71 C E A 67 GLY 6.3 0.87 C E A 68 THR 43.0 0.89 C P2 A 69 PHE 189.0 0.32 C B1 A 70 GLU 114.3 0.65 S B3 A 71 VAL 130.0 0.24 S B1 A 72 GLU 134.4 0.45 S B2 A 73 PHE 186.2 0.30 C B1 A 74 GLY 39.3 0.45 C E A 75 PHE 174.3 0.39 S B2 A 76 PRO 106.9 0.46 S P1 A 77 VAL 127.9 0.26 C B1 A 78 GLU 64.4 0.77 C P2 A 79 GLY 33.7 0.55 C E A 80 GLY 0.7 0.99 C E A 81 VAL 114.6 0.43 C B2 A 82 GLU 29.1 0.96 C E A 83 GLY 40.0 0.18 C E A 84 SER 68.5 0.53 C P1 A 85 GLY 0.7 0.99 C E A 86 ARG 22.7 0.89 C E A 87 VAL 128.6 0.26 S B1 A 88 VAL 57.7 0.80 S P2 A 89 THR 68.1 0.68 S P2 A 90 GLY 21.1 0.73 S E A 91 LEU 81.7 0.68 S P2 A 92 THR 99.1 0.37 C P1 A 93 PRO 66.9 0.79 C P2 A 94 SER 42.3 0.66 C P2 A 95 GLY 15.4 0.85 S E A 96 LYS 56.8 0.71 S P2 A 97 ALA 69.6 0.36 S P1 A 98 ALA 71.0 0.27 S P1 A 99 SER 83.2 0.49 S P1 A 100 SER 81.8 0.46 S P1 A 101 LEU 90.8 0.67 S P2 A 102 TYR 181.1 0.48 S B3 A 103 ILE 145.1 0.61 S B3 A 104 GLY 34.4 0.32 C E A 105 PRO 57.7 0.51 C P1 A 106 TYR 116.6 0.56 C B3 A 107 GLY 32.3 0.51 C E A 108 GLU 58.4 0.76 C P2 A 109 ILE 154.9 0.46 H B3 A 110 GLU 134.9 0.49 H B3 A 111 ALA 30.3 0.63 H E A 112 VAL 130.0 0.28 H B1 A 113 TYR 197.0 0.36 H B2 A 114 ASP 51.7 0.64 H P2 A 115 ALA 39.4 0.62 H E A 116 LEU 154.0 0.34 H B2 A 117 MET 116.3 0.62 H B3 A 118 LYS 49.2 0.82 H P2 A 119 TRP 157.2 0.56 H B3 A 120 VAL 129.3 0.38 H B2 A 121 ASP 39.7 0.80 H E A 122 ASP 21.2 0.86 H E A 123 ASN 63.7 0.55 H P1 A 124 GLY 16.8 0.97 C E A 125 PHE 131.5 0.46 C B2 A 126 ASP 50.2 0.76 C P2 A 127 LEU 114.0 0.58 C P2 A 128 SER 7.5 0.91 C E A 129 GLY 12.6 0.71 C E A 130 GLU 116.9 0.56 C B3 A 131 ALA 70.3 0.38 S P1 A 132 TYR 192.1 0.32 S B1 A 133 GLU 149.6 0.44 S B2 A 134 ILE 103.0 0.49 S P1 A 135 TYR 169.8 0.40 S B2 A 136 LEU 102.8 0.51 C P1 A 137 ASP 55.2 0.82 C P2 A 138 ASN 13.5 0.80 C E A 139 PRO 88.6 0.49 C P1 A 140 ALA 24.0 0.65 C E A 141 GLU 59.8 0.84 C P2 A 142 THR 29.2 0.91 C E A 143 ALA 43.6 0.48 C P1 A 144 PRO 49.3 0.81 C P2 A 145 ASP 32.6 0.77 C E A 146 GLN 53.2 0.86 C P2 A 147 LEU 149.8 0.36 C B2 A 148 ARG 149.1 0.67 S B3 A 149 THR 98.3 0.46 S P1 A 150 ARG 118.8 0.56 S B3 A 151 VAL 130.0 0.32 S B1 A 152 SER 79.8 0.30 S P1 A 153 LEU 154.0 0.32 C B1 A 154 MET 151.6 0.51 C B3 A 155 LEU 149.8 0.23 C B1 A 156 HIS 83.2 0.88 C P2 A 157 GLU 36.7 0.86 C E A 158 SER 85.3 0.26 C P1 A 159 LEU 143.5 0.39 C B2 A 160 GLU 147.5 0.30 C B1 A 161 HIS 110.1 0.58 C P2 A 162 HIS 126.9 0.59 C B3 A 163 HIS 57.3 0.77 C P2 A 164 HIS 110.9 0.71 C P2 A 165 HIS 28.5 0.97 C E A 166 HIS -1.0 -1.00 C ?