Environments of Residues in: ./DRR147D_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 130.6 0.43 C B2 A 2 GLY 25.3 0.57 C E A 3 GLU 16.5 0.99 C E A 4 THR 94.8 0.45 S P1 A 5 VAL 86.5 0.70 S P2 A 6 VAL 111.8 0.30 S P1 A 7 ARG 158.9 0.62 S B3 A 8 ASP 113.9 0.48 S P1 A 9 ALA 60.5 0.39 S P1 A 10 VAL 123.0 0.23 S B1 A 11 THR 98.4 0.49 S P1 A 12 ILE 148.6 0.24 S B1 A 13 GLY 16.8 0.67 C E A 14 LYS 79.3 0.66 C P2 A 15 PRO 33.9 0.67 C E A 16 ALA 61.2 0.48 C P1 A 17 GLU 89.4 0.69 C P2 A 18 GLN 38.0 0.70 C E A 19 LEU 149.8 0.26 C B1 A 20 TYR 186.5 0.24 C B1 A 21 ALA 44.3 0.60 C P2 A 22 VAL 123.0 0.42 C B2 A 23 TRP 191.3 0.31 C B1 A 24 ARG 108.9 0.83 C P2 A 25 ASP 86.6 0.57 C P1 A 26 LEU 85.9 0.75 C P2 A 27 PRO 115.3 0.53 C B3 A 28 GLY 4.2 0.85 C E A 29 LEU 95.1 0.63 C P2 A 30 PRO 27.6 0.85 C E A 31 LEU 17.2 0.97 C E A 32 LEU 147.0 0.61 C B3 A 33 MET 66.6 0.76 C P2 A 34 THR 72.0 0.59 C P2 A 35 HIS 135.9 0.55 C B3 A 36 LEU 85.9 0.67 C P2 A 37 ARG 179.8 0.49 C B3 A 38 SER 9.4 0.85 C E A 39 VAL 87.2 0.66 C P2 A 40 GLU 148.9 0.38 C B2 A 41 VAL 103.3 0.61 C P2 A 42 LEU 116.8 0.56 C B3 A 43 ASP 80.0 0.59 C P2 A 44 ASP 103.5 0.54 C P1 A 45 LYS 145.5 0.49 C B3 A 46 ARG 152.4 0.59 C B3 A 47 SER 74.8 0.73 C P2 A 48 ARG 119.4 0.72 C B3 A 49 TRP 162.2 0.71 C B3 A 50 THR 45.1 0.67 C P2 A 51 VAL 73.9 0.64 C P2 A 52 GLU 62.3 0.75 C P2 A 53 ALA 65.4 0.49 C P1 A 54 PRO 71.1 0.63 C P2 A 55 ALA 37.3 0.48 C E A 56 PRO 82.3 0.57 C P1 A 57 LEU 65.6 0.61 C P2 A 58 GLY 16.8 0.82 C E A 59 ALA 3.6 0.82 C E A 60 VAL 113.9 0.64 C P2 A 61 SER 6.5 0.99 C E A 62 TRP 152.6 0.68 C B3 A 63 GLU 148.3 0.44 C B2 A 64 ALA 71.0 0.48 C P1 A 65 GLU 116.7 0.56 C B3 A 66 LEU 149.1 0.50 C B3 A 67 THR 57.0 0.66 C P2 A 68 ALA 43.6 0.67 S P2 A 69 ASP 93.0 0.54 S P1 A 70 GLU 108.1 0.56 S P1 A 71 PRO 27.6 0.79 C E A 72 GLY 29.5 0.43 C E A 73 LYS 48.5 0.86 C P2 A 74 ARG 93.6 0.74 S P2 A 75 ILE 157.0 0.37 S B2 A 76 ALA 48.5 0.52 S P1 A 77 TRP 215.8 0.48 C B3 A 78 ARG 132.9 0.62 C B3 A 79 SER 86.0 0.44 C P1 A 80 LEU 141.4 0.41 C B2 A 81 PRO 61.2 0.59 C P2 A 82 GLY 4.2 0.97 C E A 83 ALA 54.9 0.60 C P2 A 84 ARG 6.5 0.94 C E A 85 ILE 88.2 0.64 C P2 A 86 GLU 86.7 0.79 C P2 A 87 ASN 83.0 0.57 C P1 A 88 SER 47.9 0.63 C P2 A 89 GLY 23.2 0.80 C E A 90 GLU 89.6 0.69 S P2 A 91 VAL 123.7 0.34 S B2 A 92 LEU 79.6 0.66 S P2 A 93 PHE 189.0 0.28 S B1 A 94 ARG 95.3 0.63 S P2 A 95 PRO 24.0 0.84 S E A 96 ALA 70.3 0.41 C P1 A 97 PRO 35.3 0.90 C E A 98 GLY 9.8 0.95 C E A 99 ALA 5.7 0.99 C E A 100 ARG 70.1 0.76 C P2 A 101 GLY 25.3 0.55 C E A 102 THR 99.9 0.52 S P1 A 103 GLU 122.8 0.59 S B3 A 104 VAL 126.5 0.27 S B1 A 105 VAL 102.6 0.50 S P1 A 106 VAL 125.1 0.24 S B1 A 107 ARG 71.3 0.76 S P2 A 108 LEU 132.2 0.41 S B2 A 109 THR 55.3 0.80 S P2 A 110 TYR 100.5 0.67 S P2 A 111 ARG 44.4 0.90 C P2 A 112 PRO 87.2 0.61 C P2 A 113 PRO 77.4 0.46 C P1 A 114 GLY 7.7 0.90 C E A 115 GLY 2.1 0.93 C E A 116 SER 1.9 0.87 H E A 117 ALA 14.9 0.74 H E A 118 GLY 38.6 0.32 H E A 119 ALA 24.0 0.74 H E A 120 VAL 48.6 0.70 H P2 A 121 ILE 65.8 0.62 H P2 A 122 ALA 28.2 0.71 H E A 123 ARG 47.1 0.84 H P2 A 124 MET 52.1 0.81 H P2 A 125 PHE 49.3 0.92 C P2 A 126 ASN 1.5 0.96 C E A 127 GLN 28.4 0.95 C E A 128 GLU 128.1 0.69 C B3 A 129 PRO 36.7 0.66 C E A 130 SER 65.7 0.82 C P2 A 131 GLN 0.0 0.96 C E A 132 GLN 48.0 0.75 C P2 A 133 LEU 87.3 0.80 C P2 A 134 ARG 143.5 0.73 C B3 A 135 ASP 9.4 0.87 H E A 136 ASP 21.8 0.80 H E A 137 LEU 146.3 0.27 H B1 A 138 MET 107.9 0.67 H P2 A 139 ARG 12.9 0.89 H E A 140 PHE 141.3 0.43 H B2 A 141 LYS 148.6 0.54 H B3 A 142 ARG 27.4 0.90 H E A 143 GLU 59.7 0.71 H P2 A 144 GLN 136.6 0.32 H B1 A 145 GLU 95.7 0.57 H P1 A 146 LEU 17.2 0.92 H E A 147 GLY 35.8 0.69 C E A 148 LEU 100.7 0.76 C P2 A 149 GLU 66.5 0.84 C P2 A 150 HIS 55.7 0.74 C P2 A 151 HIS 0.0 0.96 C E A 152 HIS 159.6 0.53 C B3 A 153 HIS 67.9 0.75 C P2 A 154 HIS 77.0 0.76 C P2 A 155 HIS -1.0 -1.00 C ?