Environments of Residues in: ./DRR147D_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 73.1 0.83 C P2 A 2 GLY 38.6 0.39 C E A 3 GLU 43.4 0.92 C P2 A 4 THR 106.0 0.55 S P1 A 5 VAL 72.5 0.68 S P2 A 6 VAL 123.0 0.29 S B1 A 7 ARG 72.0 0.78 S P2 A 8 ASP 57.3 0.77 S P2 A 9 ALA 58.4 0.52 S P1 A 10 VAL 126.5 0.29 S B1 A 11 THR 95.7 0.39 S P1 A 12 ILE 157.0 0.45 S B2 A 13 GLY 18.2 0.66 C E A 14 LYS 134.3 0.59 C B3 A 15 PRO 37.4 0.67 C E A 16 ALA 40.1 0.69 C P2 A 17 GLU 39.7 0.84 C E A 18 GLN 60.0 0.64 C P2 A 19 LEU 154.0 0.27 C B1 A 20 TYR 177.4 0.38 C B2 A 21 ALA 57.0 0.61 C P2 A 22 VAL 128.6 0.60 C B3 A 23 TRP 202.0 0.44 C B2 A 24 ARG 186.4 0.51 C B3 A 25 ASP 19.4 0.89 C E A 26 LEU 67.0 0.63 C P2 A 27 PRO 106.9 0.45 C P1 A 28 GLY 1.4 0.99 C E A 29 LEU 75.4 0.70 C P2 A 30 PRO 29.0 0.75 C E A 31 LEU 55.0 0.61 C P2 A 32 LEU 154.0 0.27 C B1 A 33 MET 41.4 0.71 C P2 A 34 THR 0.0 0.92 C E A 35 HIS 101.6 0.53 C P1 A 36 LEU 88.7 0.66 C P2 A 37 ARG 16.4 0.99 C E A 38 SER 64.9 0.46 C P1 A 39 VAL 130.0 0.37 C B2 A 40 GLU 132.2 0.51 C B3 A 41 VAL 120.2 0.45 C B2 A 42 LEU 118.2 0.63 C B3 A 43 ASP 61.5 0.79 C P2 A 44 ASP 109.8 0.31 C P1 A 45 LYS 109.0 0.63 C P2 A 46 ARG 154.7 0.68 C B3 A 47 SER 72.1 0.46 C P1 A 48 ARG 35.5 0.77 C E A 49 TRP 145.6 0.57 C B3 A 50 THR 103.9 0.53 C P1 A 51 VAL 113.9 0.51 C P1 A 52 GLU 1.9 0.94 C E A 53 ALA 56.3 0.53 C P1 A 54 PRO 16.3 0.86 C E A 55 ALA 17.0 0.67 C E A 56 PRO 35.3 0.67 C E A 57 LEU 120.3 0.57 C B3 A 58 GLY 18.9 0.62 C E A 59 ALA 29.6 0.53 C E A 60 VAL 106.8 0.48 C P1 A 61 SER 4.2 0.89 C E A 62 TRP 160.7 0.61 C B3 A 63 GLU 151.0 0.48 C B3 A 64 ALA 62.6 0.62 C P2 A 65 GLU 88.2 0.57 C P1 A 66 LEU 149.8 0.43 C B2 A 67 THR 63.9 0.54 C P1 A 68 ALA 54.2 0.70 S P2 A 69 ASP 92.4 0.33 S P1 A 70 GLU 94.4 0.62 S P2 A 71 PRO 94.9 0.51 C P1 A 72 GLY 35.8 0.37 C E A 73 LYS 29.4 0.89 C E A 74 ARG 120.0 0.61 S B3 A 75 ILE 156.3 0.23 S B1 A 76 ALA 64.0 0.59 S P2 A 77 TRP 203.1 0.49 C B3 A 78 ARG 106.3 0.69 C P2 A 79 SER 81.8 0.41 C P1 A 80 LEU 144.2 0.44 C B2 A 81 PRO 38.1 0.77 C E A 82 GLY 6.3 0.89 C E A 83 ALA 71.0 0.49 C P1 A 84 ARG 0.0 0.91 C E A 85 ILE 102.3 0.65 C P2 A 86 GLU 60.4 0.87 C P2 A 87 ASN 90.3 0.46 C P1 A 88 SER 49.7 0.74 C P2 A 89 GLY 18.9 0.78 C E A 90 GLU 81.9 0.63 S P2 A 91 VAL 126.5 0.16 S B1 A 92 LEU 81.7 0.66 S P2 A 93 PHE 187.6 0.36 S B2 A 94 ARG 89.8 0.69 S P2 A 95 PRO 19.1 0.82 S E A 96 ALA 71.0 0.43 C P1 A 97 PRO 45.1 0.80 C P2 A 98 GLY 4.9 1.00 C E A 99 ALA 12.1 0.99 C E A 100 ARG 39.5 0.82 C E A 101 GLY 14.7 0.78 C E A 102 THR 99.2 0.53 S P1 A 103 GLU 144.8 0.38 S B2 A 104 VAL 128.6 0.34 S B2 A 105 VAL 129.3 0.43 S B2 A 106 VAL 108.9 0.30 S P1 A 107 ARG 99.0 0.74 S P2 A 108 LEU 131.5 0.39 S B2 A 109 THR 94.5 0.65 S P2 A 110 TYR 112.0 0.64 S P2 A 111 ARG 155.6 0.68 C B3 A 112 PRO 101.9 0.61 C P2 A 113 PRO 19.8 0.84 C E A 114 GLY 21.8 0.55 C E A 115 GLY 10.5 0.93 C E A 116 SER 50.3 0.46 H P1 A 117 ALA 0.0 0.82 H E A 118 GLY 12.6 0.94 H E A 119 ALA 52.1 0.49 H P1 A 120 VAL 29.6 0.87 H E A 121 ILE 79.8 0.77 H P2 A 122 ALA 57.7 0.62 H P2 A 123 ARG 27.7 1.00 H E A 124 MET 61.8 0.78 H P2 A 125 PHE 69.0 0.81 C P2 A 126 ASN 34.8 0.73 C E A 127 GLN 79.1 0.50 C P1 A 128 GLU 36.9 0.86 C E A 129 PRO 101.2 0.56 C P1 A 130 SER 60.0 0.81 C P2 A 131 GLN 71.6 0.61 C P2 A 132 GLN 112.3 0.59 C P2 A 133 LEU 25.6 0.86 C E A 134 ARG 140.0 0.65 C B3 A 135 ASP 60.9 0.92 H P2 A 136 ASP 78.7 0.60 H P2 A 137 LEU 145.6 0.23 H B1 A 138 MET 107.1 0.75 H P2 A 139 ARG 127.7 0.68 H B3 A 140 PHE 152.5 0.52 H B3 A 141 LYS 111.8 0.62 H P2 A 142 ARG 23.4 0.86 H E A 143 GLU 144.0 0.36 H B2 A 144 GLN 143.5 0.28 H B1 A 145 GLU 110.1 0.57 H P1 A 146 LEU 35.4 0.80 H E A 147 GLY 27.4 0.89 C E A 148 LEU 10.8 0.98 C E A 149 GLU 108.0 0.63 C P2 A 150 HIS 161.7 0.45 C B2 A 151 HIS 77.3 0.75 C P2 A 152 HIS 70.2 0.77 C P2 A 153 HIS 36.1 0.90 C E A 154 HIS 100.3 0.70 C P2 A 155 HIS -1.0 -1.00 C ?