Environments of Residues in: ./CTR107_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 39.8 0.88 C E A 2 ASP 32.0 0.83 C E A 3 PHE 108.3 0.61 C P2 A 4 GLU 115.7 0.75 C B3 A 5 CYS 10.1 0.62 C E A 6 GLN 122.5 0.58 S B3 A 7 PHE 102.0 0.66 S P2 A 8 VAL 29.6 0.83 S E A 9 CYS 56.0 0.38 S P1 A 10 GLU 74.8 0.79 S P2 A 11 LEU 109.1 0.48 S P1 A 12 LYS 103.1 0.72 S P2 A 13 GLU 47.2 0.76 S P2 A 14 LEU 130.1 0.39 S B2 A 15 ALA 12.8 0.81 C E A 16 PRO 73.9 0.62 C P2 A 17 VAL 40.9 0.80 C P2 A 18 PRO 22.6 0.76 S E A 19 ALA 66.8 0.44 S P1 A 20 LEU 138.6 0.44 S B2 A 21 LEU 149.8 0.47 S B3 A 22 ILE 152.8 0.30 S B1 A 23 ARG 78.7 0.78 S P2 A 24 THR 72.9 0.51 S P1 A 25 GLN 50.2 0.68 S P2 A 26 THR 109.5 0.20 C P1 A 27 ALA 47.1 0.92 C P2 A 28 MET 135.8 0.40 C B2 A 29 SER 5.8 0.86 C E A 30 GLU 73.7 0.77 H P2 A 31 LEU 149.8 0.25 H B1 A 32 GLY 15.4 0.45 H E A 33 SER 26.1 0.76 H E A 34 LEU 97.9 0.67 H P2 A 35 PHE 183.4 0.28 H B1 A 36 GLU 39.5 0.82 H E A 37 ALA 21.9 0.78 H E A 38 GLY 33.0 0.37 H E A 39 TYR 131.7 0.40 H B2 A 40 HIS 70.7 0.79 H P2 A 41 ASP 85.5 0.72 H P2 A 42 ILE 143.0 0.26 H B1 A 43 LEU 48.7 0.77 H P2 A 44 GLN 61.3 0.71 H P2 A 45 LEU 133.6 0.48 H B3 A 46 LEU 144.2 0.27 H B1 A 47 ALA 24.0 0.88 H E A 48 GLY 11.9 0.93 C E A 49 GLN 92.0 0.63 C P2 A 50 GLY 18.2 0.88 C E A 51 LYS 105.9 0.72 C P2 A 52 SER 36.0 0.68 C E A 53 PRO 71.1 0.59 C P2 A 54 SER 40.5 0.76 C P2 A 55 GLY 26.0 0.60 C E A 56 PRO 93.5 0.43 C P1 A 57 PRO 87.2 0.57 C P1 A 58 PHE 167.2 0.32 S B1 A 59 ALA 71.0 0.45 S P1 A 60 ARG 190.8 0.43 S B2 A 61 TYR 181.6 0.31 S B1 A 62 PHE 140.6 0.61 C B3 A 63 GLY 9.8 0.91 C E A 64 MET 171.3 0.26 C B1 A 65 SER 35.6 0.91 C E A 66 ALA 38.7 0.46 C E A 67 GLY 0.0 1.00 C E A 68 THR 47.7 0.86 C P2 A 69 PHE 179.9 0.43 C B2 A 70 GLU 101.1 0.55 S P1 A 71 VAL 130.0 0.31 S B1 A 72 GLU 148.9 0.49 S B3 A 73 PHE 188.3 0.30 C B1 A 74 GLY 38.6 0.33 C E A 75 PHE 186.9 0.16 S B1 A 76 PRO 112.5 0.57 S P1 A 77 VAL 111.8 0.34 C P1 A 78 GLU 76.2 0.72 C P2 A 79 GLY 23.9 0.78 C E A 80 GLY 4.9 0.86 C E A 81 VAL 130.0 0.25 C B1 A 82 GLU 38.4 0.97 C E A 83 GLY 34.4 0.36 C E A 84 SER 42.1 0.61 C P2 A 85 GLY 2.8 0.99 C E A 86 ARG 50.1 0.86 C P2 A 87 VAL 130.0 0.18 S B1 A 88 VAL 65.4 0.75 S P2 A 89 THR 21.7 0.83 S E A 90 GLY 26.0 0.62 S E A 91 LEU 62.8 0.67 S P2 A 92 THR 111.6 0.24 C P1 A 93 PRO 123.0 0.30 C B1 A 94 SER 62.1 0.50 C P1 A 95 GLY 10.5 0.90 S E A 96 LYS 77.2 0.65 S P2 A 97 ALA 59.8 0.33 S P1 A 98 ALA 71.0 0.34 S P1 A 99 SER 83.2 0.42 S P1 A 100 SER 85.3 0.30 S P1 A 101 LEU 97.2 0.49 S P1 A 102 TYR 169.7 0.50 S B3 A 103 ILE 74.9 0.70 S P2 A 104 GLY 28.8 0.53 C E A 105 PRO 45.1 0.60 C P2 A 106 TYR 156.6 0.45 C B2 A 107 GLY 18.9 0.93 C E A 108 GLU 13.0 0.90 C E A 109 ILE 145.1 0.27 H B1 A 110 GLU 59.4 0.72 H P2 A 111 ALA 61.2 0.45 H P1 A 112 VAL 130.0 0.24 H B1 A 113 TYR 189.5 0.22 H B1 A 114 ASP 113.3 0.54 H P1 A 115 ALA 71.0 0.49 H P1 A 116 LEU 154.0 0.43 H B2 A 117 MET 135.4 0.70 H B3 A 118 LYS 102.7 0.76 H P2 A 119 TRP 178.6 0.62 H B3 A 120 VAL 129.3 0.46 H B2 A 121 ASP 76.5 0.65 H P2 A 122 ASP 70.1 0.67 H P2 A 123 ASN 91.2 0.37 H P1 A 124 GLY 18.2 0.91 C E A 125 PHE 164.4 0.40 C B2 A 126 ASP 11.8 0.91 C E A 127 LEU 69.1 0.68 C P2 A 128 SER 51.3 0.60 C P2 A 129 GLY 30.2 0.43 C E A 130 GLU 91.1 0.71 C P2 A 131 ALA 71.0 0.26 S P1 A 132 TYR 173.4 0.46 S B2 A 133 GLU 141.4 0.37 S B2 A 134 ILE 125.4 0.33 S B1 A 135 TYR 195.6 0.43 S B2 A 136 LEU 88.0 0.66 C P2 A 137 ASP 84.9 0.64 C P2 A 138 ASN 62.4 0.53 C P1 A 139 PRO 67.6 0.67 C P2 A 140 ALA 15.6 0.74 C E A 141 GLU 37.6 0.89 C E A 142 THR 48.4 0.80 C P2 A 143 ALA 21.2 0.78 C E A 144 PRO 50.7 0.63 C P2 A 145 ASP 7.3 0.86 C E A 146 GLN 53.0 0.84 C P2 A 147 LEU 144.2 0.37 C B2 A 148 ARG 102.3 0.64 S P2 A 149 THR 110.9 0.38 S P1 A 150 ARG 149.5 0.52 S B3 A 151 VAL 130.0 0.24 S B1 A 152 SER 79.0 0.39 S P1 A 153 LEU 151.9 0.24 C B1 A 154 MET 155.7 0.55 C B3 A 155 LEU 133.6 0.45 C B2 A 156 HIS 124.2 0.68 C B3 A 157 GLU 73.3 0.62 C P2 A 158 SER 86.0 0.38 C P1 A 159 LEU 121.7 0.41 C B2 A 160 GLU 133.6 0.49 C B3 A 161 HIS 84.8 0.74 C P2 A 162 HIS 35.7 0.97 C E A 163 HIS 130.4 0.63 C B3 A 164 HIS 55.5 0.89 C P2 A 165 HIS 133.0 0.65 C B3 A 166 HIS -1.0 -1.00 C ?