Environments of Residues in: ./BER31_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.9 0.99 C E A 2 LYS 12.7 0.94 C E A 3 LEU 75.4 0.67 C P2 A 4 HIS 41.8 0.83 C P2 A 5 THR 22.5 0.82 C E A 6 ASP 32.1 0.79 C E A 7 PRO 108.3 0.51 C P1 A 8 ALA 5.7 0.96 C E A 9 THR 57.9 0.72 C P2 A 10 ALA 0.0 0.98 C E A 11 LEU 98.6 0.59 C P2 A 12 ASN 93.9 0.62 C P2 A 13 THR 39.9 0.77 C E A 14 VAL 130.0 0.23 S B1 A 15 THR 75.3 0.58 S P2 A 16 ALA 41.5 0.76 S P2 A 17 TYR 113.5 0.55 S P1 A 18 GLY 33.7 0.50 C E A 19 ASP 48.4 0.82 C P2 A 20 GLY 27.4 0.86 C E A 21 TYR 140.6 0.57 C B3 A 22 ILE 148.6 0.24 S B1 A 23 GLU 133.1 0.41 S B2 A 24 VAL 130.0 0.26 S B1 A 25 ASN 44.0 0.73 C P2 A 26 GLN 39.5 0.85 C E A 27 VAL 70.3 0.74 S P2 A 28 ARG 73.1 0.76 S P2 A 29 PHE 168.6 0.44 S B2 A 30 SER 25.1 0.83 C E A 31 HIS 93.1 0.73 C P2 A 32 ALA 71.0 0.38 C P1 A 33 ILE 157.0 0.27 S B1 A 34 ALA 71.0 0.28 S P1 A 35 PHE 188.3 0.30 S B1 A 36 ALA 62.6 0.40 C P1 A 37 PRO 120.9 0.38 C B2 A 38 GLU 110.9 0.55 C P1 A 39 GLY 18.9 0.88 C E A 40 PRO 76.7 0.58 C P2 A 41 VAL 130.0 0.25 C B1 A 42 ALA 57.0 0.58 S P2 A 43 SER 51.1 0.55 S P1 A 44 TRP 232.6 0.21 C B1 A 45 PRO 27.6 0.76 C E A 46 VAL 129.3 0.24 C B1 A 47 GLN 10.1 0.92 C E A 48 ARG 20.7 0.88 C E A 49 PRO 92.1 0.50 C P1 A 50 ALA 17.0 0.80 C E A 51 ASP 55.1 0.69 C P2 A 52 ILE 155.6 0.17 C B1 A 53 THR 47.0 0.84 C P2 A 54 ALA 40.8 0.64 H P2 A 55 SER 25.4 0.87 H E A 56 LEU 135.8 0.49 H B3 A 57 LEU 154.0 0.19 H B1 A 58 GLN 82.9 0.47 H P1 A 59 GLN 48.0 0.75 H P2 A 60 ALA 70.3 0.28 H P1 A 61 ALA 71.0 0.12 H P1 A 62 GLY 35.8 0.40 C E A 63 LEU 132.2 0.33 C B2 A 64 ALA 30.3 0.95 C E A 65 GLU 45.1 0.73 C P2 A 66 VAL 71.8 0.70 C P2 A 67 VAL 91.4 0.67 C P2 A 68 ARG 5.9 0.99 C E A 69 ASP 108.3 0.40 C P1 A 70 PRO 63.3 0.81 C P2 A 71 LEU 125.2 0.57 C B3 A 72 ALA 31.7 0.69 C E A 73 PHE 0.2 0.99 C E A 74 LEU 40.3 0.88 C P2 A 75 ASP 23.8 0.82 C E A 76 GLU 44.6 0.91 C P2 A 77 PRO 55.6 0.65 C P2 A 78 GLU 138.6 0.60 C B3 A 79 ALA 25.4 0.66 C E A 80 GLY 39.3 0.52 C E A 81 ALA 26.1 0.91 C E A 82 GLY 37.9 0.74 C E A 83 ALA 56.3 0.62 C P2 A 84 ARG 151.5 0.62 C B3 A 85 PRO 7.2 0.85 C E A 86 ALA 52.1 0.30 C P1 A 87 ASN 108.6 0.65 C P2 A 88 ALA 71.0 0.20 C P1 A 89 PRO 121.6 0.26 C B1 A 90 GLU 105.5 0.75 C P2 A 91 VAL 103.3 0.51 S P1 A 92 LEU 154.0 0.18 S B1 A 93 LEU 153.3 0.27 S B1 A 94 VAL 130.0 0.11 S B1 A 95 GLY 40.0 0.51 S E A 96 THR 113.0 0.36 C P1 A 97 GLY 38.6 0.58 C E A 98 ARG 90.4 0.76 C P2 A 99 ARG 0.0 0.94 C E A 100 GLN 48.7 0.83 C P2 A 101 HIS 102.6 0.63 C P2 A 102 LEU 15.0 0.89 C E A 103 LEU 149.8 0.27 C B1 A 104 GLY 16.8 0.52 C E A 105 PRO 10.7 0.84 H E A 106 GLU 38.8 0.77 H E A 107 GLN 96.8 0.58 H P2 A 108 VAL 110.4 0.33 H P1 A 109 ARG 37.4 0.85 H E A 110 PRO 87.9 0.66 H P2 A 111 LEU 154.0 0.16 H B1 A 112 LEU 69.8 0.78 H P2 A 113 ALA 19.1 0.83 H E A 114 MET 109.0 0.51 H P1 A 115 GLY 12.6 0.97 C E A 116 VAL 130.0 0.29 C B1 A 117 GLY 7.0 0.80 S E A 118 VAL 130.0 0.15 S B1 A 119 GLU 50.5 0.80 S P2 A 120 ALA 69.6 0.44 S P1 A 121 MET 148.8 0.51 S B3 A 122 ASP 78.2 0.73 C P2 A 123 THR 106.7 0.43 H P1 A 124 GLN 36.0 0.80 H E A 125 ALA 35.9 0.64 H E A 126 ALA 71.0 0.37 H P1 A 127 ALA 65.4 0.32 H P1 A 128 ARG 61.8 0.83 H P2 A 129 THR 70.7 0.41 H P1 A 130 TYR 197.0 0.32 H B1 A 131 ASN 79.3 0.55 H P1 A 132 ILE 63.7 0.75 H P2 A 133 LEU 128.0 0.25 H B1 A 134 MET 158.7 0.45 H B2 A 135 ALA 22.6 0.76 H E A 136 GLU 59.1 0.69 H P2 A 137 GLY 20.4 0.63 C E A 138 ARG 93.3 0.68 C P2 A 139 ARG 171.2 0.58 C B3 A 140 VAL 129.3 0.33 S B2 A 141 VAL 120.9 0.35 S B2 A 142 VAL 130.0 0.28 S B1 A 143 ALA 71.0 0.21 S P1 A 144 LEU 154.0 0.19 S B1 A 145 LEU 143.5 0.51 C B3 A 146 PRO 114.6 0.56 C B3 A 147 ASP 41.1 0.81 C P2 A 148 GLY 37.9 0.79 C E A 149 ASP 73.5 0.72 C P2 A 150 SER 44.9 0.83 C P2 A 151 LEU 85.2 0.77 C P2 A 152 GLU 63.9 0.72 C P2 A 153 HIS 59.3 0.80 C P2 A 154 HIS 25.6 0.81 C E A 155 HIS 65.4 0.73 C P2 A 156 HIS 88.7 0.71 C P2 A 157 HIS 48.7 0.81 C P2 A 158 HIS -1.0 -1.00 C ?