Environments of Residues in: ./BER31_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 108.0 0.61 C P2 A 2 LYS 2.1 0.93 C E A 3 LEU 123.1 0.56 C B3 A 4 HIS 123.6 0.62 C B3 A 5 THR 45.6 0.79 C P2 A 6 ASP 63.3 0.45 C P1 A 7 PRO 8.6 0.95 C E A 8 ALA 5.0 0.96 C E A 9 THR 35.0 0.73 C E A 10 ALA 27.5 0.87 C E A 11 LEU 150.5 0.32 C B1 A 12 ASN 105.9 0.71 C P2 A 13 THR 94.2 0.43 C P1 A 14 VAL 125.8 0.29 S B1 A 15 THR 70.2 0.68 S P2 A 16 ALA 28.9 0.86 S E A 17 TYR 138.6 0.58 C B3 A 18 GLY 24.6 0.69 C E A 19 ASP 9.5 0.95 C E A 20 GLY 23.9 0.71 C E A 21 TYR 156.8 0.59 C B3 A 22 ILE 156.3 0.22 S B1 A 23 GLU 117.4 0.71 S B3 A 24 VAL 130.0 0.19 S B1 A 25 ASN 75.1 0.74 C P2 A 26 GLN 9.2 0.96 C E A 27 VAL 54.9 0.71 S P2 A 28 ARG 82.3 0.80 S P2 A 29 PHE 160.9 0.36 S B2 A 30 SER 84.6 0.23 C P1 A 31 HIS 130.1 0.62 C B3 A 32 ALA 71.0 0.35 C P1 A 33 ILE 156.3 0.22 S B1 A 34 ALA 71.0 0.43 S P1 A 35 PHE 186.2 0.29 S B1 A 36 ALA 49.9 0.55 C P1 A 37 PRO 115.3 0.46 C B3 A 38 GLU 88.9 0.65 C P2 A 39 GLY 18.2 0.63 C E A 40 PRO 19.8 0.83 C E A 41 VAL 105.4 0.41 C P1 A 42 ALA 57.7 0.67 S P2 A 43 SER 47.9 0.67 S P2 A 44 TRP 234.0 0.28 C B1 A 45 PRO 50.0 0.73 C P2 A 46 VAL 125.8 0.29 C B1 A 47 GLN 0.0 0.95 C E A 48 ARG 67.4 0.77 C P2 A 49 PRO 122.3 0.13 C B1 A 50 ALA 39.4 0.73 C E A 51 ASP 20.0 0.85 C E A 52 ILE 157.0 0.13 C B1 A 53 THR 58.7 0.74 C P2 A 54 ALA 47.1 0.55 H P1 A 55 SER 21.0 0.76 H E A 56 LEU 135.1 0.40 H B2 A 57 LEU 154.0 0.22 H B1 A 58 GLN 92.5 0.48 H P1 A 59 GLN 104.2 0.49 H P1 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.08 C P1 A 62 GLY 28.1 0.60 C E A 63 LEU 120.3 0.39 C B2 A 64 ALA 33.8 0.94 C E A 65 GLU 50.9 0.82 C P2 A 66 VAL 68.9 0.83 C P2 A 67 VAL 47.2 0.79 C P2 A 68 ARG 0.0 0.98 C E A 69 ASP 11.6 0.88 C E A 70 PRO 40.9 0.76 C P2 A 71 LEU 0.0 0.99 C E A 72 ALA 0.0 0.90 C E A 73 PHE 47.9 0.95 C P2 A 74 LEU 29.1 0.93 C E A 75 ASP 4.3 0.83 C E A 76 GLU 41.7 0.76 C P2 A 77 PRO 0.9 0.91 C E A 78 GLU 16.4 0.99 C E A 79 ALA 19.1 0.75 C E A 80 GLY 0.0 1.00 C E A 81 ALA 7.8 0.93 C E A 82 GLY 14.7 0.93 C E A 83 ALA 5.0 0.83 C E A 84 ARG 110.5 0.81 C P2 A 85 PRO 29.0 0.88 C E A 86 ALA 16.3 0.91 C E A 87 ASN 0.0 0.90 C E A 88 ALA 59.1 0.33 C P1 A 89 PRO 119.5 0.25 C B1 A 90 GLU 64.3 0.81 C P2 A 91 VAL 119.5 0.39 S B2 A 92 LEU 154.0 0.25 S B1 A 93 LEU 154.0 0.26 S B1 A 94 VAL 130.0 0.13 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 113.0 0.36 C P1 A 97 GLY 30.9 0.61 C E A 98 ARG 97.0 0.70 C P2 A 99 ARG 96.5 0.77 C P2 A 100 GLN 31.5 0.87 C E A 101 HIS 154.7 0.57 C B3 A 102 LEU 21.4 0.90 C E A 103 LEU 151.2 0.27 C B1 A 104 GLY 19.6 0.68 C E A 105 PRO 18.4 0.76 H E A 106 GLU 61.8 0.80 H P2 A 107 GLN 95.8 0.63 H P2 A 108 VAL 122.3 0.22 H B1 A 109 ARG 91.6 0.87 H P2 A 110 PRO 83.0 0.62 H P2 A 111 LEU 154.0 0.14 H B1 A 112 LEU 86.6 0.66 H P2 A 113 ALA 10.6 0.93 C E A 114 MET 110.8 0.47 C P1 A 115 GLY 12.6 0.96 C E A 116 VAL 130.0 0.31 C B1 A 117 GLY 18.9 0.68 S E A 118 VAL 130.0 0.22 S B1 A 119 GLU 72.0 0.64 S P2 A 120 ALA 62.6 0.63 S P2 A 121 MET 135.5 0.55 S B3 A 122 ASP 47.5 0.71 C P2 A 123 THR 109.5 0.42 H P1 A 124 GLN 77.9 0.66 H P2 A 125 ALA 40.1 0.51 H P1 A 126 ALA 71.0 0.24 H P1 A 127 ALA 69.6 0.17 H P1 A 128 ARG 67.8 0.83 H P2 A 129 THR 95.0 0.31 H P1 A 130 TYR 197.0 0.30 H B1 A 131 ASN 113.4 0.45 H P1 A 132 ILE 86.8 0.54 H P1 A 133 LEU 137.2 0.27 H B1 A 134 MET 170.6 0.36 H B2 A 135 ALA 64.0 0.51 H P1 A 136 GLU 68.9 0.69 H P2 A 137 GLY 30.2 0.57 C E A 138 ARG 59.0 0.71 C P2 A 139 ARG 151.8 0.52 C B3 A 140 VAL 130.0 0.33 S B1 A 141 VAL 121.6 0.41 S B2 A 142 VAL 130.0 0.20 S B1 A 143 ALA 71.0 0.23 S P1 A 144 LEU 154.0 0.14 S B1 A 145 LEU 150.5 0.35 C B2 A 146 PRO 119.5 0.51 C B3 A 147 ASP 87.8 0.57 C P1 A 148 GLY 29.5 0.67 C E A 149 ASP 37.6 0.96 C E A 150 SER 18.0 0.90 C E A 151 LEU 130.1 0.54 C B3 A 152 GLU 47.6 0.85 C P2 A 153 HIS 147.7 0.57 C B3 A 154 HIS 83.0 0.75 C P2 A 155 HIS 47.9 0.89 C P2 A 156 HIS 53.1 0.80 C P2 A 157 HIS 124.1 0.51 C B3 A 158 HIS -1.0 -1.00 C ?