Environments of Residues in: ./DRR147D_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 42.4 0.95 C P2 A 2 GLY 9.8 1.00 C E A 3 GLU 100.0 0.58 C P2 A 4 THR 77.6 0.59 S P2 A 5 VAL 72.5 0.75 S P2 A 6 VAL 125.1 0.43 S B2 A 7 ARG 82.5 0.78 S P2 A 8 ASP 98.1 0.48 S P1 A 9 ALA 41.5 0.58 S P2 A 10 VAL 120.9 0.35 S B2 A 11 THR 89.5 0.57 S P2 A 12 ILE 153.5 0.22 S B1 A 13 GLY 21.8 0.64 C E A 14 LYS 176.9 0.50 C B3 A 15 PRO 117.4 0.41 C B2 A 16 ALA 66.1 0.48 C P1 A 17 GLU 30.5 0.77 C E A 18 GLN 117.2 0.54 C B3 A 19 LEU 153.3 0.24 C B1 A 20 TYR 180.2 0.45 C B2 A 21 ALA 68.9 0.38 C P1 A 22 VAL 124.4 0.30 C B1 A 23 TRP 201.8 0.39 C B2 A 24 ARG 166.3 0.51 C B3 A 25 ASP 65.4 0.84 C P2 A 26 LEU 104.9 0.51 C P1 A 27 PRO 56.3 0.76 C P2 A 28 GLY 12.6 0.68 C E A 29 LEU 96.5 0.47 C P1 A 30 PRO 25.5 0.80 C E A 31 LEU 39.6 0.74 C E A 32 LEU 132.9 0.37 C B2 A 33 MET 53.3 0.84 C P2 A 34 THR 72.8 0.58 C P2 A 35 HIS 53.6 0.84 C P2 A 36 LEU 85.9 0.64 C P2 A 37 ARG 48.5 0.86 C P2 A 38 SER 49.0 0.68 C P2 A 39 VAL 71.1 0.75 C P2 A 40 GLU 127.6 0.50 C B3 A 41 VAL 125.1 0.43 C B2 A 42 LEU 90.8 0.63 C P2 A 43 ASP 109.2 0.41 C P1 A 44 ASP 69.0 0.58 C P2 A 45 LYS 55.5 0.75 C P2 A 46 ARG 127.5 0.50 C B3 A 47 SER 82.5 0.52 C P1 A 48 ARG 190.7 0.51 C B3 A 49 TRP 145.1 0.62 C B3 A 50 THR 87.1 0.61 C P2 A 51 VAL 128.6 0.37 C B2 A 52 GLU 67.4 0.72 C P2 A 53 ALA 17.0 0.85 C E A 54 PRO 25.5 0.74 C E A 55 ALA 37.3 0.64 C E A 56 PRO 85.1 0.49 C P1 A 57 LEU 142.8 0.39 C B2 A 58 GLY 21.1 0.81 C E A 59 ALA 7.8 0.93 C E A 60 VAL 76.0 0.51 C P1 A 61 SER 37.5 0.70 C E A 62 TRP 153.3 0.66 C B3 A 63 GLU 144.1 0.42 C B2 A 64 ALA 63.3 0.33 C P1 A 65 GLU 98.5 0.56 C P1 A 66 LEU 152.6 0.45 C B2 A 67 THR 66.1 0.59 C P2 A 68 ALA 59.1 0.58 S P2 A 69 ASP 60.0 0.58 S P2 A 70 GLU 93.9 0.63 S P2 A 71 PRO 10.0 0.92 C E A 72 GLY 22.5 0.89 C E A 73 LYS 55.4 0.80 C P2 A 74 ARG 107.7 0.63 S P2 A 75 ILE 157.0 0.40 S B2 A 76 ALA 66.8 0.62 S P2 A 77 TRP 184.5 0.43 C B2 A 78 ARG 153.3 0.73 C B3 A 79 SER 74.1 0.49 C P1 A 80 LEU 139.3 0.36 C B2 A 81 PRO 22.6 0.69 C E A 82 GLY 12.6 0.72 C E A 83 ALA 67.5 0.52 C P1 A 84 ARG 141.3 0.70 C B3 A 85 ILE 42.6 0.82 C P2 A 86 GLU 75.8 0.73 C P2 A 87 ASN 79.0 0.65 C P2 A 88 SER 32.0 0.96 C E A 89 GLY 28.8 0.75 C E A 90 GLU 100.5 0.55 S P1 A 91 VAL 120.9 0.27 S B1 A 92 LEU 83.8 0.67 S P2 A 93 PHE 184.8 0.25 S B1 A 94 ARG 68.3 0.78 S P2 A 95 PRO 61.9 0.59 S P2 A 96 ALA 70.3 0.49 C P1 A 97 PRO 50.0 0.91 C P2 A 98 GLY 7.0 0.98 C E A 99 ALA 18.4 0.86 C E A 100 ARG 64.5 0.79 C P2 A 101 GLY 40.0 0.56 C E A 102 THR 113.0 0.38 S P1 A 103 GLU 133.8 0.53 S B3 A 104 VAL 127.9 0.14 S B1 A 105 VAL 116.0 0.54 S B3 A 106 VAL 122.3 0.17 S B1 A 107 ARG 92.3 0.79 S P2 A 108 LEU 125.2 0.56 S B3 A 109 THR 78.9 0.58 S P2 A 110 TYR 149.5 0.61 S B3 A 111 ARG 109.6 0.76 C P2 A 112 PRO 45.8 0.76 C P2 A 113 PRO 71.1 0.65 C P2 A 114 GLY 8.4 0.95 C E A 115 GLY 14.0 0.94 C E A 116 SER 3.9 0.94 H E A 117 ALA 54.9 0.40 H P1 A 118 GLY 27.4 0.40 H E A 119 ALA 26.8 0.74 H E A 120 VAL 66.1 0.61 H P2 A 121 ILE 88.9 0.54 H P1 A 122 ALA 19.1 0.77 H E A 123 ARG 13.6 0.93 H E A 124 MET 149.5 0.44 H B2 A 125 PHE 142.0 0.71 C B3 A 126 ASN 31.3 0.97 C E A 127 GLN 22.8 0.86 C E A 128 GLU 141.4 0.49 C B3 A 129 PRO 49.3 0.88 C P2 A 130 SER 32.5 0.96 C E A 131 GLN 58.2 0.76 C P2 A 132 GLN 57.3 0.78 C P2 A 133 LEU 36.1 0.92 C E A 134 ARG 169.6 0.47 C B3 A 135 ASP 70.4 0.72 H P2 A 136 ASP 89.7 0.52 H P1 A 137 LEU 153.3 0.23 H B1 A 138 MET 154.2 0.44 H B2 A 139 ARG 179.8 0.62 H B3 A 140 PHE 179.9 0.31 H B1 A 141 LYS 104.6 0.68 H P2 A 142 ARG 104.0 0.78 H P2 A 143 GLU 94.8 0.79 H P2 A 144 GLN 144.1 0.40 H B2 A 145 GLU 92.1 0.61 H P2 A 146 LEU 27.7 0.93 H E A 147 GLY 12.6 0.88 C E A 148 LEU 92.2 0.65 C P2 A 149 GLU 31.8 0.95 C E A 150 HIS 68.3 0.81 C P2 A 151 HIS 133.6 0.61 C B3 A 152 HIS 112.8 0.69 C P2 A 153 HIS 32.1 0.92 C E A 154 HIS 122.7 0.52 C B3 A 155 HIS -1.0 -1.00 C ?