Environments of Residues in: ./DRR147D_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 52.2 0.75 C P2 A 2 GLY 17.5 0.88 C E A 3 GLU 86.7 0.69 C P2 A 4 THR 92.2 0.58 S P2 A 5 VAL 74.6 0.63 S P2 A 6 VAL 127.9 0.23 S B1 A 7 ARG 77.0 0.73 S P2 A 8 ASP 61.3 0.69 S P2 A 9 ALA 51.4 0.58 S P2 A 10 VAL 127.2 0.36 S B2 A 11 THR 57.4 0.70 S P2 A 12 ILE 151.4 0.34 S B2 A 13 GLY 18.9 0.68 C E A 14 LYS 137.7 0.61 C B3 A 15 PRO 25.5 0.83 C E A 16 ALA 65.4 0.28 C P1 A 17 GLU 53.6 0.78 C P2 A 18 GLN 83.6 0.56 C P1 A 19 LEU 154.0 0.29 C B1 A 20 TYR 149.1 0.43 C B2 A 21 ALA 59.1 0.41 C P1 A 22 VAL 130.0 0.45 C B2 A 23 TRP 206.0 0.47 C B3 A 24 ARG 105.8 0.78 C P2 A 25 ASP 65.0 0.69 C P2 A 26 LEU 121.7 0.62 C B3 A 27 PRO 83.7 0.53 C P1 A 28 GLY 4.9 0.98 C E A 29 LEU 133.6 0.35 C B2 A 30 PRO 27.6 0.81 C E A 31 LEU 33.3 0.83 C E A 32 LEU 90.1 0.60 C P2 A 33 MET 62.8 0.85 C P2 A 34 THR 78.7 0.50 C P1 A 35 HIS 92.6 0.53 C P1 A 36 LEU 69.8 0.77 C P2 A 37 ARG 17.8 0.95 C E A 38 SER 18.4 0.89 C E A 39 VAL 120.9 0.37 C B2 A 40 GLU 42.7 0.84 C P2 A 41 VAL 113.9 0.43 C P1 A 42 LEU 149.1 0.32 C B1 A 43 ASP 100.8 0.48 C P1 A 44 ASP 49.8 0.81 C P2 A 45 LYS 62.5 0.80 C P2 A 46 ARG 173.5 0.57 C B3 A 47 SER 74.9 0.74 C P2 A 48 ARG 125.9 0.72 C B3 A 49 TRP 174.5 0.55 C B3 A 50 THR 62.0 0.87 C P2 A 51 VAL 51.4 0.76 C P2 A 52 GLU 32.8 0.92 C E A 53 ALA 20.5 0.73 C E A 54 PRO 10.7 0.85 C E A 55 ALA 28.2 0.65 C E A 56 PRO 66.2 0.61 C P2 A 57 LEU 104.9 0.54 C P1 A 58 GLY 16.8 0.60 C E A 59 ALA 0.1 0.93 C E A 60 VAL 55.6 0.78 C P2 A 61 SER 22.8 0.84 C E A 62 TRP 0.0 0.97 C E A 63 GLU 119.3 0.56 C B3 A 64 ALA 66.1 0.62 C P2 A 65 GLU 106.5 0.52 C P1 A 66 LEU 153.3 0.50 C B3 A 67 THR 50.0 0.70 C P2 A 68 ALA 47.8 0.54 S P1 A 69 ASP 65.6 0.45 S P1 A 70 GLU 69.4 0.64 S P2 A 71 PRO 12.1 0.87 C E A 72 GLY 24.6 0.55 C E A 73 LYS 40.0 0.88 C P2 A 74 ARG 108.1 0.74 S P2 A 75 ILE 151.4 0.30 S B1 A 76 ALA 60.5 0.60 S P2 A 77 TRP 226.3 0.33 C B2 A 78 ARG 153.1 0.55 C B3 A 79 SER 40.0 0.75 C E A 80 LEU 130.1 0.51 C B3 A 81 PRO 71.8 0.61 C P2 A 82 GLY 13.3 0.75 C E A 83 ALA 17.0 0.87 C E A 84 ARG 0.0 0.99 C E A 85 ILE 108.6 0.63 C P2 A 86 GLU 10.2 0.99 C E A 87 ASN 60.2 0.76 C P2 A 88 SER 36.5 0.76 C E A 89 GLY 37.2 0.34 C E A 90 GLU 124.8 0.79 S B3 A 91 VAL 129.3 0.28 S B1 A 92 LEU 91.5 0.74 S P2 A 93 PHE 189.0 0.30 S B1 A 94 ARG 56.4 0.84 S P2 A 95 PRO 40.2 0.80 S P2 A 96 ALA 58.4 0.44 C P1 A 97 PRO 35.3 0.79 C E A 98 GLY 2.1 1.00 C E A 99 ALA 0.0 0.98 C E A 100 ARG 53.8 0.79 C P2 A 101 GLY 32.3 0.42 C E A 102 THR 101.3 0.51 S P1 A 103 GLU 116.4 0.60 S B3 A 104 VAL 130.0 0.30 S B1 A 105 VAL 101.9 0.62 S P2 A 106 VAL 130.0 0.19 S B1 A 107 ARG 145.7 0.63 S B3 A 108 LEU 120.3 0.36 S B2 A 109 THR 88.8 0.55 S P1 A 110 TYR 112.3 0.61 S P2 A 111 ARG 68.4 0.89 C P2 A 112 PRO 98.4 0.58 C P2 A 113 PRO 19.1 0.83 C E A 114 GLY 0.0 0.95 C E A 115 GLY 1.4 0.89 C E A 116 SER 24.4 0.68 H E A 117 ALA 1.5 0.86 H E A 118 GLY 15.4 0.63 H E A 119 ALA 33.1 0.59 H E A 120 VAL 28.9 0.74 H E A 121 ILE 67.9 0.64 H P2 A 122 ALA 21.9 0.71 H E A 123 ARG 15.6 0.91 H E A 124 MET 34.4 0.84 H E A 125 PHE 57.8 0.77 C P2 A 126 ASN 11.3 0.93 C E A 127 GLN 19.5 0.81 C E A 128 GLU 35.3 0.87 C E A 129 PRO 34.6 0.71 C E A 130 SER 32.1 0.94 C E A 131 GLN 14.6 0.87 C E A 132 GLN 45.8 0.99 C P2 A 133 LEU 67.7 0.85 C P2 A 134 ARG 104.6 0.76 C P2 A 135 ASP 29.9 0.85 H E A 136 ASP 65.7 0.60 H P2 A 137 LEU 151.9 0.17 H B1 A 138 MET 71.2 0.70 H P2 A 139 ARG 101.4 0.69 H P2 A 140 PHE 153.2 0.42 H B2 A 141 LYS 116.2 0.70 H B3 A 142 ARG 117.6 0.59 H B3 A 143 GLU 127.6 0.62 H B3 A 144 GLN 151.0 0.16 H B1 A 145 GLU 90.1 0.50 H P1 A 146 LEU 65.6 0.84 H P2 A 147 GLY 37.9 0.65 C E A 148 LEU 65.6 0.80 C P2 A 149 GLU 139.9 0.50 C B3 A 150 HIS 75.0 0.83 C P2 A 151 HIS 50.8 0.89 C P2 A 152 HIS 37.7 0.95 C E A 153 HIS 119.1 0.66 C B3 A 154 HIS 63.4 0.83 C P2 A 155 HIS -1.0 -1.00 C ?