Environments of Residues in: ./CTR107_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.5 0.99 C E A 2 ASP 11.5 0.92 C E A 3 PHE 47.2 0.92 C P2 A 4 GLU 16.6 0.93 C E A 5 CYS 0.0 0.64 C E A 6 GLN 48.2 0.72 S P2 A 7 PHE 160.2 0.50 S B3 A 8 VAL 10.0 0.96 S E A 9 CYS 51.6 0.38 S P1 A 10 GLU 59.7 0.75 S P2 A 11 LEU 114.0 0.51 S P1 A 12 LYS 75.7 0.86 S P2 A 13 GLU 35.9 0.78 S E A 14 LEU 139.3 0.54 S B3 A 15 ALA 15.6 0.77 C E A 16 PRO 50.0 0.66 C P2 A 17 VAL 54.9 0.71 C P2 A 18 PRO 83.0 0.61 S P2 A 19 ALA 71.0 0.27 S P1 A 20 LEU 152.6 0.29 S B1 A 21 LEU 146.3 0.44 S B2 A 22 ILE 135.2 0.39 S B2 A 23 ARG 147.8 0.57 S B3 A 24 THR 82.9 0.41 S P1 A 25 GLN 64.7 0.73 S P2 A 26 THR 81.1 0.45 C P1 A 27 ALA 17.7 0.92 C E A 28 MET 64.6 0.69 C P2 A 29 SER 14.1 0.85 C E A 30 GLU 73.9 0.86 H P2 A 31 LEU 135.1 0.34 H B2 A 32 GLY 21.8 0.59 H E A 33 SER 52.1 0.82 H P2 A 34 LEU 115.4 0.42 H B2 A 35 PHE 178.5 0.43 H B2 A 36 GLU 42.9 0.92 H P2 A 37 ALA 11.3 0.92 H E A 38 GLY 28.8 0.63 H E A 39 TYR 124.7 0.37 H B2 A 40 HIS 52.3 0.87 H P2 A 41 ASP 45.4 0.87 H P2 A 42 ILE 155.6 0.15 H B1 A 43 LEU 103.5 0.39 H P1 A 44 GLN 35.3 0.76 H E A 45 LEU 102.1 0.57 H P2 A 46 LEU 147.7 0.23 H B1 A 47 ALA 30.3 0.84 H E A 48 GLY 15.4 1.00 C E A 49 GLN 55.4 0.74 C P2 A 50 GLY 15.4 0.93 C E A 51 LYS 94.1 0.73 C P2 A 52 SER 21.7 0.74 C E A 53 PRO 101.9 0.35 C P1 A 54 SER 51.0 0.65 C P2 A 55 GLY 28.1 0.62 C E A 56 PRO 67.6 0.54 C P1 A 57 PRO 97.0 0.45 C P1 A 58 PHE 178.5 0.28 S B1 A 59 ALA 71.0 0.45 S P1 A 60 ARG 197.6 0.35 S B2 A 61 TYR 158.4 0.44 S B2 A 62 PHE 189.0 0.46 C B3 A 63 GLY 33.7 0.48 C E A 64 MET 148.1 0.64 C B3 A 65 SER 78.3 0.68 C P2 A 66 ALA 31.0 0.84 C E A 67 GLY 0.0 0.99 C E A 68 THR 67.4 0.70 C P2 A 69 PHE 110.4 0.58 C P2 A 70 GLU 126.2 0.58 S B3 A 71 VAL 130.0 0.23 S B1 A 72 GLU 145.5 0.35 S B2 A 73 PHE 185.5 0.22 C B1 A 74 GLY 40.0 0.40 C E A 75 PHE 180.6 0.16 S B1 A 76 PRO 118.8 0.46 S B3 A 77 VAL 130.0 0.36 C B2 A 78 GLU 56.6 0.77 C P2 A 79 GLY 36.5 0.32 C E A 80 GLY 0.0 0.99 C E A 81 VAL 120.9 0.37 C B2 A 82 GLU 30.5 0.98 C E A 83 GLY 39.3 0.24 C E A 84 SER 30.7 0.75 C E A 85 GLY 2.8 1.00 C E A 86 ARG 30.5 0.85 C E A 87 VAL 123.7 0.25 S B1 A 88 VAL 66.1 0.75 S P2 A 89 THR 80.7 0.69 S P2 A 90 GLY 19.6 0.72 S E A 91 LEU 64.9 0.69 S P2 A 92 THR 89.2 0.49 C P1 A 93 PRO 101.2 0.48 C P1 A 94 SER 43.7 0.64 C P2 A 95 GLY 27.4 0.54 S E A 96 LYS 87.5 0.60 S P2 A 97 ALA 71.0 0.37 S P1 A 98 ALA 71.0 0.35 S P1 A 99 SER 80.4 0.59 S P2 A 100 SER 81.1 0.38 S P1 A 101 LEU 77.5 0.55 S P1 A 102 TYR 192.1 0.37 S B2 A 103 ILE 85.4 0.59 S P2 A 104 GLY 34.4 0.59 C E A 105 PRO 68.3 0.69 C P2 A 106 TYR 146.6 0.45 C B2 A 107 GLY 9.1 0.75 C E A 108 GLU 55.6 0.80 C P2 A 109 ILE 128.9 0.39 H B2 A 110 GLU 46.5 0.82 H P2 A 111 ALA 43.6 0.52 H P1 A 112 VAL 130.0 0.24 H B1 A 113 TYR 172.4 0.43 H B2 A 114 ASP 45.4 0.66 H P2 A 115 ALA 49.9 0.62 H P2 A 116 LEU 154.0 0.32 H B1 A 117 MET 125.2 0.58 H B3 A 118 LYS 53.3 0.80 H P2 A 119 TRP 137.2 0.67 H B3 A 120 VAL 129.3 0.37 H B2 A 121 ASP 52.0 0.82 H P2 A 122 ASP 18.4 0.94 H E A 123 ASN 70.7 0.55 H P1 A 124 GLY 18.2 0.97 C E A 125 PHE 158.1 0.49 C B3 A 126 ASP 50.2 0.79 C P2 A 127 LEU 150.5 0.45 C B2 A 128 SER 24.6 0.75 C E A 129 GLY 28.1 0.69 C E A 130 GLU 151.0 0.35 C B2 A 131 ALA 68.2 0.29 S P1 A 132 TYR 178.8 0.29 S B1 A 133 GLU 150.3 0.30 S B1 A 134 ILE 124.7 0.38 S B2 A 135 TYR 190.7 0.45 S B2 A 136 LEU 76.8 0.57 C P1 A 137 ASP 90.5 0.83 C P2 A 138 ASN 23.8 0.76 C E A 139 PRO 103.4 0.31 C P1 A 140 ALA 0.0 0.99 C E A 141 GLU 48.6 0.89 C P2 A 142 THR 61.1 0.77 C P2 A 143 ALA 33.8 0.74 C E A 144 PRO 26.9 0.78 C E A 145 ASP 32.1 0.74 C E A 146 GLN 25.3 0.83 C E A 147 LEU 151.2 0.47 C B3 A 148 ARG 79.6 0.76 S P2 A 149 THR 113.0 0.34 S P1 A 150 ARG 134.7 0.50 S B3 A 151 VAL 130.0 0.25 S B1 A 152 SER 86.0 0.51 S P1 A 153 LEU 154.0 0.31 C B1 A 154 MET 169.8 0.29 C B1 A 155 LEU 153.3 0.24 C B1 A 156 HIS 105.2 0.53 C P1 A 157 GLU 52.5 0.77 C P2 A 158 SER 86.0 0.57 C P1 A 159 LEU 141.4 0.51 C B3 A 160 GLU 97.4 0.70 C P2 A 161 HIS 115.7 0.69 C B3 A 162 HIS 93.0 0.68 C P2 A 163 HIS 145.0 0.54 C B3 A 164 HIS 87.1 0.74 C P2 A 165 HIS 40.2 1.00 C P2 A 166 HIS -1.0 -1.00 C ?