Environments of Residues in: ./CTR107_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 85.8 0.64 C P2 A 2 ASP 67.2 0.66 C P2 A 3 PHE 150.4 0.47 C B3 A 4 GLU 57.0 0.67 C P2 A 5 CYS 0.0 0.85 C E A 6 GLN 114.9 0.48 S B3 A 7 PHE 165.8 0.44 S B2 A 8 VAL 28.2 0.89 S E A 9 CYS 54.6 0.37 S P1 A 10 GLU 75.9 0.62 S P2 A 11 LEU 117.5 0.35 S B2 A 12 LYS 63.6 0.86 S P2 A 13 GLU 59.8 0.72 S P2 A 14 LEU 113.3 0.62 S P2 A 15 ALA 11.3 0.84 C E A 16 PRO 56.3 0.65 C P2 A 17 VAL 68.9 0.68 C P2 A 18 PRO 35.3 0.74 S E A 19 ALA 71.0 0.48 S P1 A 20 LEU 154.0 0.32 S B1 A 21 LEU 122.4 0.57 S B3 A 22 ILE 124.0 0.39 S B2 A 23 ARG 83.6 0.83 S P2 A 24 THR 78.6 0.43 S P1 A 25 GLN 59.2 0.73 S P2 A 26 THR 97.0 0.42 C P1 A 27 ALA 24.0 0.74 C E A 28 MET 102.4 0.64 C P2 A 29 SER 44.8 0.67 C P2 A 30 GLU 81.9 0.78 H P2 A 31 LEU 137.9 0.24 H B1 A 32 GLY 30.9 0.25 H E A 33 SER 54.6 0.75 H P2 A 34 LEU 130.8 0.46 H B2 A 35 PHE 185.5 0.25 H B1 A 36 GLU 91.2 0.61 H P2 A 37 ALA 23.3 0.84 H E A 38 GLY 29.5 0.55 H E A 39 TYR 184.4 0.36 H B2 A 40 HIS 84.4 0.76 H P2 A 41 ASP 41.0 0.82 H P2 A 42 ILE 146.5 0.29 H B1 A 43 LEU 95.1 0.37 H P1 A 44 GLN 27.1 0.91 H E A 45 LEU 117.5 0.52 H B3 A 46 LEU 151.9 0.24 H B1 A 47 ALA 23.3 0.88 H E A 48 GLY 18.9 0.86 C E A 49 GLN 94.5 0.52 C P1 A 50 GLY 14.7 0.90 C E A 51 LYS 96.1 0.79 C P2 A 52 SER 31.7 0.74 C E A 53 PRO 77.4 0.57 C P2 A 54 SER 50.9 0.70 C P2 A 55 GLY 27.4 0.54 C E A 56 PRO 75.3 0.47 C P1 A 57 PRO 112.5 0.32 C P1 A 58 PHE 175.0 0.26 S B1 A 59 ALA 71.0 0.26 S P1 A 60 ARG 143.1 0.51 S B3 A 61 TYR 195.6 0.35 S B2 A 62 PHE 84.4 0.79 C P2 A 63 GLY 22.5 0.75 C E A 64 MET 172.0 0.38 C B2 A 65 SER 41.7 0.70 C P2 A 66 ALA 26.1 0.71 C E A 67 GLY 0.7 0.97 C E A 68 THR 39.9 0.84 C E A 69 PHE 186.9 0.40 C B2 A 70 GLU 96.1 0.69 S P2 A 71 VAL 130.0 0.19 S B1 A 72 GLU 133.1 0.51 S B3 A 73 PHE 187.6 0.30 C B1 A 74 GLY 40.0 0.39 C E A 75 PHE 186.2 0.23 S B1 A 76 PRO 120.2 0.42 S B2 A 77 VAL 127.2 0.39 C B2 A 78 GLU 80.4 0.69 C P2 A 79 GLY 30.9 0.57 C E A 80 GLY 0.0 0.93 C E A 81 VAL 130.0 0.37 C B2 A 82 GLU 52.0 0.87 C P2 A 83 GLY 40.0 0.29 C E A 84 SER 32.1 0.81 C E A 85 GLY 3.5 1.00 C E A 86 ARG 15.0 0.91 C E A 87 VAL 113.2 0.29 S P1 A 88 VAL 51.4 0.80 S P2 A 89 THR 62.6 0.83 S P2 A 90 GLY 30.2 0.45 S E A 91 LEU 71.2 0.70 S P2 A 92 THR 111.6 0.23 C P1 A 93 PRO 116.0 0.23 C B1 A 94 SER 68.9 0.41 C P1 A 95 GLY 14.7 0.94 S E A 96 LYS 63.1 0.69 S P2 A 97 ALA 68.2 0.60 S P2 A 98 ALA 71.0 0.28 S P1 A 99 SER 80.5 0.50 S P1 A 100 SER 83.2 0.40 S P1 A 101 LEU 75.4 0.68 S P2 A 102 TYR 194.9 0.38 S B2 A 103 ILE 108.6 0.58 S P2 A 104 GLY 40.0 0.61 C E A 105 PRO 92.1 0.37 C P1 A 106 TYR 114.7 0.63 C B3 A 107 GLY 6.3 0.83 C E A 108 GLU 117.3 0.70 C B3 A 109 ILE 136.6 0.41 H B2 A 110 GLU 124.1 0.55 H B3 A 111 ALA 71.0 0.48 H P1 A 112 VAL 130.0 0.26 H B1 A 113 TYR 193.5 0.30 H B1 A 114 ASP 111.9 0.48 H P1 A 115 ALA 68.9 0.54 H P1 A 116 LEU 154.0 0.31 H B1 A 117 MET 104.5 0.79 H P2 A 118 LYS 47.1 0.97 H P2 A 119 TRP 175.1 0.47 H B3 A 120 VAL 120.2 0.44 H B2 A 121 ASP 30.1 0.80 H E A 122 ASP 52.9 0.65 H P2 A 123 ASN 38.8 0.72 H E A 124 GLY 11.9 0.81 C E A 125 PHE 156.0 0.43 C B2 A 126 ASP 53.0 0.71 C P2 A 127 LEU 111.2 0.66 C P2 A 128 SER 14.9 0.76 C E A 129 GLY 33.0 0.34 C E A 130 GLU 100.6 0.76 C P2 A 131 ALA 70.3 0.44 S P1 A 132 TYR 189.4 0.36 S B2 A 133 GLU 147.6 0.31 S B1 A 134 ILE 147.9 0.39 S B2 A 135 TYR 157.5 0.47 S B3 A 136 LEU 85.2 0.64 C P2 A 137 ASP 99.4 0.42 C P1 A 138 ASN 42.0 0.76 C P2 A 139 PRO 99.1 0.49 C P1 A 140 ALA 0.0 0.94 C E A 141 GLU 53.5 0.93 C P2 A 142 THR 65.3 0.67 C P2 A 143 ALA 28.9 0.60 C E A 144 PRO 74.6 0.45 C P1 A 145 ASP 26.1 0.85 C E A 146 GLN 44.9 0.79 C P2 A 147 LEU 149.8 0.44 C B2 A 148 ARG 60.4 0.82 S P2 A 149 THR 110.2 0.59 S P2 A 150 ARG 115.9 0.62 S B3 A 151 VAL 130.0 0.29 S B1 A 152 SER 86.0 0.49 S P1 A 153 LEU 154.0 0.30 C B1 A 154 MET 157.7 0.56 C B3 A 155 LEU 142.1 0.29 C B1 A 156 HIS 95.0 0.70 C P2 A 157 GLU 102.7 0.51 C P1 A 158 SER 86.0 0.26 C P1 A 159 LEU 43.8 0.78 C P2 A 160 GLU 148.3 0.32 C B1 A 161 HIS 27.4 0.91 C E A 162 HIS 131.6 0.65 C B3 A 163 HIS 138.5 0.68 C B3 A 164 HIS 66.0 0.85 C P2 A 165 HIS 71.7 0.69 C P2 A 166 HIS -1.0 -1.00 C ?