Environments of Residues in: ./CTR107_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 82.5 0.63 C P2 A 2 ASP 16.5 0.91 C E A 3 PHE 95.0 0.65 C P2 A 4 GLU 20.0 0.95 C E A 5 CYS 42.8 0.35 C P1 A 6 GLN 59.2 0.66 S P2 A 7 PHE 116.0 0.56 S B3 A 8 VAL 49.3 0.86 S P2 A 9 CYS 45.1 0.37 S P1 A 10 GLU 76.9 0.72 S P2 A 11 LEU 113.3 0.39 S P1 A 12 LYS 91.1 0.90 S P2 A 13 GLU 24.2 0.82 S E A 14 LEU 134.4 0.50 S B3 A 15 ALA 12.8 0.81 C E A 16 PRO 59.1 0.67 C P2 A 17 VAL 63.3 0.66 C P2 A 18 PRO 67.6 0.57 S P2 A 19 ALA 70.3 0.31 S P1 A 20 LEU 154.0 0.32 S B1 A 21 LEU 153.3 0.33 S B2 A 22 ILE 134.5 0.36 S B2 A 23 ARG 97.0 0.71 S P2 A 24 THR 77.1 0.71 S P2 A 25 GLN 61.3 0.81 S P2 A 26 THR 101.8 0.38 C P1 A 27 ALA 14.2 0.81 C E A 28 MET 117.8 0.56 C B3 A 29 SER 58.0 0.62 C P2 A 30 GLU 46.5 0.86 H P2 A 31 LEU 153.3 0.27 H B1 A 32 GLY 22.5 0.44 H E A 33 SER 28.0 0.90 H E A 34 LEU 151.9 0.40 H B2 A 35 PHE 181.3 0.24 H B1 A 36 GLU 55.1 0.74 H P2 A 37 ALA 34.5 0.60 H E A 38 GLY 40.0 0.24 H E A 39 TYR 112.6 0.59 H P2 A 40 HIS 66.9 0.70 H P2 A 41 ASP 75.3 0.57 H P2 A 42 ILE 157.0 0.25 H B1 A 43 LEU 61.4 0.69 H P2 A 44 GLN 55.5 0.80 H P2 A 45 LEU 114.0 0.63 H P2 A 46 LEU 151.9 0.24 H B1 A 47 ALA 21.9 0.78 H E A 48 GLY 21.1 0.85 C E A 49 GLN 96.1 0.70 C P2 A 50 GLY 14.0 0.90 C E A 51 LYS 106.6 0.74 C P2 A 52 SER 33.8 0.80 C E A 53 PRO 72.5 0.52 C P1 A 54 SER 46.7 0.73 C P2 A 55 GLY 27.4 0.52 C E A 56 PRO 64.1 0.67 C P2 A 57 PRO 101.2 0.35 C P1 A 58 PHE 177.1 0.34 S B2 A 59 ALA 71.0 0.40 S P1 A 60 ARG 179.1 0.47 S B3 A 61 TYR 195.6 0.30 S B1 A 62 PHE 119.5 0.62 C B3 A 63 GLY 40.0 0.19 C E A 64 MET 133.9 0.46 C B3 A 65 SER 53.4 0.62 C P2 A 66 ALA 12.8 0.81 C E A 67 GLY 0.0 0.99 C E A 68 THR 45.7 0.79 C P2 A 69 PHE 182.0 0.29 C B1 A 70 GLU 104.5 0.71 S P2 A 71 VAL 130.0 0.30 S B1 A 72 GLU 144.1 0.45 S B2 A 73 PHE 184.8 0.32 C B1 A 74 GLY 40.0 0.31 C E A 75 PHE 171.5 0.34 S B2 A 76 PRO 111.8 0.48 S P1 A 77 VAL 130.0 0.27 C B1 A 78 GLU 63.5 0.69 C P2 A 79 GLY 35.1 0.50 C E A 80 GLY 5.6 0.96 C E A 81 VAL 130.0 0.27 C B1 A 82 GLU 34.7 0.98 C E A 83 GLY 40.0 0.24 C E A 84 SER 29.3 0.78 C E A 85 GLY 2.1 1.00 C E A 86 ARG 63.7 0.76 C P2 A 87 VAL 129.3 0.29 S B1 A 88 VAL 71.1 0.73 S P2 A 89 THR 82.8 0.61 S P2 A 90 GLY 17.5 0.79 S E A 91 LEU 65.6 0.72 S P2 A 92 THR 101.8 0.38 C P1 A 93 PRO 87.2 0.55 C P1 A 94 SER 34.7 0.71 C E A 95 GLY 24.6 0.60 S E A 96 LYS 103.6 0.46 S P1 A 97 ALA 66.1 0.58 S P2 A 98 ALA 71.0 0.41 S P1 A 99 SER 82.5 0.55 S P1 A 100 SER 83.9 0.33 S P1 A 101 LEU 111.9 0.49 S P1 A 102 TYR 188.8 0.41 S B2 A 103 ILE 143.0 0.51 S B3 A 104 GLY 39.3 0.41 C E A 105 PRO 108.3 0.33 C P1 A 106 TYR 162.2 0.37 C B2 A 107 GLY 14.7 0.78 C E A 108 GLU 58.9 0.78 C P2 A 109 ILE 156.3 0.37 H B2 A 110 GLU 134.4 0.50 H B3 A 111 ALA 50.6 0.46 H P1 A 112 VAL 129.3 0.34 H B2 A 113 TYR 197.0 0.23 H B1 A 114 ASP 115.3 0.48 H B3 A 115 ALA 57.7 0.35 H P1 A 116 LEU 154.0 0.37 H B2 A 117 MET 171.3 0.52 H B3 A 118 LYS 77.2 0.73 H P2 A 119 TRP 135.8 0.67 H B3 A 120 VAL 128.6 0.44 H B2 A 121 ASP 84.0 0.66 H P2 A 122 ASP 50.7 0.73 H P2 A 123 ASN 76.8 0.44 H P1 A 124 GLY 15.4 0.95 C E A 125 PHE 127.2 0.48 C B3 A 126 ASP 51.6 0.88 C P2 A 127 LEU 108.4 0.51 C P1 A 128 SER 42.8 0.60 C P2 A 129 GLY 23.2 0.52 C E A 130 GLU 111.7 0.43 C P1 A 131 ALA 71.0 0.31 S P1 A 132 TYR 184.4 0.34 S B2 A 133 GLU 151.0 0.26 S B1 A 134 ILE 86.1 0.46 S P1 A 135 TYR 193.6 0.40 S B2 A 136 LEU 71.9 0.61 C P2 A 137 ASP 51.0 0.76 C P2 A 138 ASN 46.5 0.73 C P2 A 139 PRO 121.6 0.19 C B1 A 140 ALA 41.5 0.55 C P1 A 141 GLU 101.8 0.73 C P2 A 142 THR 75.1 0.73 C P2 A 143 ALA 47.1 0.51 C P1 A 144 PRO 85.1 0.50 C P1 A 145 ASP 61.5 0.58 C P2 A 146 GLN 45.6 0.73 C P2 A 147 LEU 147.7 0.51 C B3 A 148 ARG 83.3 0.69 S P2 A 149 THR 113.0 0.42 S P1 A 150 ARG 117.6 0.55 S B3 A 151 VAL 130.0 0.32 S B1 A 152 SER 85.3 0.38 S P1 A 153 LEU 154.0 0.31 C B1 A 154 MET 172.0 0.48 C B3 A 155 LEU 153.3 0.16 C B1 A 156 HIS 124.2 0.64 C B3 A 157 GLU 50.7 0.85 C P2 A 158 SER 81.8 0.32 C P1 A 159 LEU 154.0 0.22 C B1 A 160 GLU 83.2 0.69 C P2 A 161 HIS 172.2 0.35 C B2 A 162 HIS 79.2 0.73 C P2 A 163 HIS 115.2 0.58 C B3 A 164 HIS 8.1 0.96 C E A 165 HIS 153.3 0.55 C B3 A 166 HIS -1.0 -1.00 C ?