Environments of Residues in: ./DRR147D_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 123.7 0.54 C B3 A 2 GLY 34.4 0.29 C E A 3 GLU 64.0 0.69 C P2 A 4 THR 103.2 0.40 S P1 A 5 VAL 70.3 0.73 S P2 A 6 VAL 130.0 0.33 S B1 A 7 ARG 64.7 0.80 S P2 A 8 ASP 60.0 0.63 S P2 A 9 ALA 53.5 0.54 S P1 A 10 VAL 127.2 0.36 S B2 A 11 THR 85.1 0.53 S P1 A 12 ILE 157.0 0.32 S B1 A 13 GLY 30.9 0.73 C E A 14 LYS 103.8 0.68 C P2 A 15 PRO 40.9 0.79 C P2 A 16 ALA 68.2 0.32 C P1 A 17 GLU 40.2 0.71 C P2 A 18 GLN 72.6 0.53 C P1 A 19 LEU 150.5 0.32 C B1 A 20 TYR 164.7 0.36 C B2 A 21 ALA 59.8 0.37 C P1 A 22 VAL 127.9 0.41 C B2 A 23 TRP 194.7 0.58 C B3 A 24 ARG 162.6 0.57 C B3 A 25 ASP 39.5 0.91 C E A 26 LEU 81.0 0.68 C P2 A 27 PRO 71.8 0.52 C P1 A 28 GLY 15.4 0.90 C E A 29 LEU 143.5 0.33 C B2 A 30 PRO 31.8 0.85 C E A 31 LEU 55.0 0.69 C P2 A 32 LEU 59.3 0.76 C P2 A 33 MET 0.0 0.99 C E A 34 THR 53.3 0.63 C P2 A 35 HIS 107.8 0.67 C P2 A 36 LEU 17.2 0.93 C E A 37 ARG 185.3 0.56 C B3 A 38 SER 38.3 0.64 C E A 39 VAL 109.6 0.46 C P1 A 40 GLU 112.9 0.49 C P1 A 41 VAL 118.1 0.48 C B3 A 42 LEU 151.2 0.55 C B3 A 43 ASP 84.1 0.63 C P2 A 44 ASP 40.4 0.81 C P2 A 45 LYS 107.7 0.77 C P2 A 46 ARG 188.6 0.39 C B2 A 47 SER 80.5 0.64 C P2 A 48 ARG 191.4 0.40 C B2 A 49 TRP 107.1 0.77 C P2 A 50 THR 63.8 0.54 C P1 A 51 VAL 108.9 0.42 C P1 A 52 GLU 29.9 0.87 C E A 53 ALA 26.1 0.75 C E A 54 PRO 91.4 0.45 C P1 A 55 ALA 20.5 0.77 C E A 56 PRO 7.9 0.77 C E A 57 LEU 90.1 0.52 C P1 A 58 GLY 38.6 0.24 C E A 59 ALA 14.9 0.91 C E A 60 VAL 53.5 0.70 C P2 A 61 SER 51.5 0.67 C P2 A 62 TRP 137.2 0.63 C B3 A 63 GLU 125.6 0.41 C B2 A 64 ALA 66.8 0.49 C P1 A 65 GLU 99.2 0.51 C P1 A 66 LEU 151.9 0.37 C B2 A 67 THR 57.8 0.68 C P2 A 68 ALA 54.2 0.53 S P1 A 69 ASP 71.6 0.63 S P2 A 70 GLU 94.3 0.58 S P2 A 71 PRO 54.9 0.76 C P2 A 72 GLY 26.7 0.54 C E A 73 LYS 27.3 0.81 C E A 74 ARG 131.2 0.59 S B3 A 75 ILE 152.1 0.31 S B1 A 76 ALA 68.9 0.63 S P2 A 77 TRP 201.3 0.43 C B2 A 78 ARG 154.1 0.59 C B3 A 79 SER 59.6 0.61 C P2 A 80 LEU 121.0 0.43 C B2 A 81 PRO 54.2 0.65 C P2 A 82 GLY 2.1 1.00 C E A 83 ALA 31.7 0.70 C E A 84 ARG 28.7 0.94 C E A 85 ILE 87.5 0.75 C P2 A 86 GLU 82.3 0.86 C P2 A 87 ASN 54.5 0.71 C P2 A 88 SER 73.0 0.73 C P2 A 89 GLY 38.6 0.44 C E A 90 GLU 133.8 0.77 S B3 A 91 VAL 112.5 0.33 S P1 A 92 LEU 92.2 0.79 S P2 A 93 PHE 181.3 0.29 S B1 A 94 ARG 61.3 0.78 S P2 A 95 PRO 15.6 0.80 S E A 96 ALA 71.0 0.45 C P1 A 97 PRO 35.3 0.88 C E A 98 GLY 6.3 1.00 C E A 99 ALA 3.6 0.98 C E A 100 ARG 125.4 0.75 C B3 A 101 GLY 25.3 0.71 C E A 102 THR 99.9 0.49 S P1 A 103 GLU 140.6 0.39 S B2 A 104 VAL 123.7 0.27 S B1 A 105 VAL 90.7 0.60 S P2 A 106 VAL 126.5 0.17 S B1 A 107 ARG 105.0 0.79 S P2 A 108 LEU 128.7 0.54 S B3 A 109 THR 93.7 0.62 S P2 A 110 TYR 168.6 0.66 S B3 A 111 ARG 99.7 0.73 C P2 A 112 PRO 99.1 0.57 C P1 A 113 PRO 59.8 0.68 C P2 A 114 GLY 9.1 0.94 C E A 115 GLY 2.8 0.97 C E A 116 SER 2.6 0.88 H E A 117 ALA 6.4 0.87 H E A 118 GLY 32.3 0.41 H E A 119 ALA 53.5 0.45 H P1 A 120 VAL 50.0 0.69 H P2 A 121 ILE 60.2 0.72 H P2 A 122 ALA 66.1 0.53 H P1 A 123 ARG 0.0 0.91 H E A 124 MET 66.0 0.75 H P2 A 125 PHE 55.7 0.79 C P2 A 126 ASN 32.4 0.95 C E A 127 GLN 110.1 0.51 C P1 A 128 GLU 73.2 0.72 C P2 A 129 PRO 24.8 0.81 C E A 130 SER 84.6 0.29 C P1 A 131 GLN 144.8 0.46 C B2 A 132 GLN 143.4 0.27 C B1 A 133 LEU 95.8 0.60 C P2 A 134 ARG 113.2 0.77 C P2 A 135 ASP 0.0 0.86 H E A 136 ASP 111.2 0.43 H P1 A 137 LEU 150.5 0.31 H B1 A 138 MET 109.4 0.75 H P2 A 139 ARG 112.8 0.78 H P2 A 140 PHE 184.1 0.62 H B3 A 141 LYS 151.4 0.45 H B2 A 142 ARG 100.9 0.65 H P2 A 143 GLU 105.3 0.58 H P2 A 144 GLN 144.1 0.35 H B2 A 145 GLU 113.4 0.63 H P2 A 146 LEU 43.8 0.78 H P2 A 147 GLY 32.3 0.57 C E A 148 LEU 52.9 0.87 C P2 A 149 GLU 147.5 0.53 C B3 A 150 HIS 69.6 0.80 C P2 A 151 HIS 149.2 0.67 C B3 A 152 HIS 135.4 0.68 C B3 A 153 HIS 110.0 0.70 C P2 A 154 HIS 161.8 0.46 C B3 A 155 HIS -1.0 -1.00 C ?