Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 ASP 98.6 0.66 C P2 A 3 PHE 50.7 0.82 C P2 A 4 GLU 5.9 0.98 C E A 5 CYS 39.4 0.38 C E A 6 GLN 22.5 0.98 C E A 7 PHE 154.6 0.60 C B3 A 8 VAL 57.7 0.77 C P2 A 9 CYS 53.1 0.40 C P1 A 10 GLU 81.9 0.70 S P2 A 11 LEU 94.3 0.50 S P1 A 12 LYS 124.1 0.61 S B3 A 13 GLU 38.9 0.87 S E A 14 LEU 151.9 0.40 S B2 A 15 ALA 17.0 0.74 C E A 16 PRO 66.9 0.67 C P2 A 17 VAL 91.4 0.55 C P1 A 18 PRO 67.6 0.63 S P2 A 19 ALA 71.0 0.31 S P1 A 20 LEU 154.0 0.14 S B1 A 21 LEU 144.9 0.53 S B3 A 22 ILE 130.3 0.51 C B3 A 23 ARG 95.3 0.78 S P2 A 24 THR 82.9 0.44 S P1 A 25 GLN 61.4 0.76 S P2 A 26 THR 112.3 0.29 S P1 A 27 ALA 17.7 0.82 C E A 28 MET 15.5 0.96 C E A 29 SER 27.6 0.78 C E A 30 GLU 57.3 0.76 C P2 A 31 LEU 123.1 0.38 H B2 A 32 GLY 11.9 0.80 H E A 33 SER 17.5 0.92 H E A 34 LEU 111.9 0.56 H P1 A 35 PHE 159.5 0.35 H B2 A 36 GLU 52.1 0.84 H P2 A 37 ALA 21.2 0.84 H E A 38 GLY 20.4 0.71 H E A 39 TYR 112.7 0.43 H P1 A 40 HIS 62.8 0.81 H P2 A 41 ASP 27.2 0.92 H E A 42 ILE 145.1 0.33 H B1 A 43 LEU 91.5 0.56 C P1 A 44 GLN 23.7 0.86 H E A 45 LEU 125.9 0.53 H B3 A 46 LEU 149.1 0.25 H B1 A 47 ALA 19.1 0.77 H E A 48 GLY 14.7 1.00 H E A 49 GLN 98.8 0.66 H P2 A 50 GLY 3.5 0.95 C E A 51 LYS 122.6 0.73 C B3 A 52 SER 28.9 0.80 C E A 53 PRO 78.8 0.58 C P2 A 54 SER 55.1 0.61 C P2 A 55 GLY 24.6 0.56 C E A 56 PRO 79.5 0.49 C P1 A 57 PRO 92.1 0.37 C P1 A 58 PHE 184.8 0.31 S B1 A 59 ALA 66.8 0.39 S P1 A 60 ARG 155.8 0.60 S B3 A 61 TYR 156.4 0.39 S B2 A 62 PHE 180.6 0.62 S B3 A 63 GLY 40.0 0.45 C E A 64 MET 166.4 0.31 C B1 A 65 SER 46.9 0.52 C P1 A 66 ALA 68.9 0.55 C P1 A 67 GLY 19.6 0.69 C E A 68 THR 88.8 0.56 C P1 A 69 PHE 96.4 0.81 S P2 A 70 GLU 124.8 0.55 S B3 A 71 VAL 128.6 0.16 S B1 A 72 GLU 148.9 0.38 S B2 A 73 PHE 160.9 0.28 C B1 A 74 GLY 40.0 0.30 C E A 75 PHE 186.2 0.17 S B1 A 76 PRO 123.0 0.43 S B2 A 77 VAL 125.1 0.31 C B1 A 78 GLU 86.6 0.76 C P2 A 79 GLY 26.7 0.53 C E A 80 GLY 0.0 1.00 C E A 81 VAL 130.0 0.34 C B2 A 82 GLU 18.6 1.00 C E A 83 GLY 30.2 0.54 C E A 84 SER 33.8 0.70 C E A 85 GLY 7.0 0.97 C E A 86 ARG 0.0 0.98 C E A 87 VAL 125.1 0.30 C B1 A 88 VAL 37.4 0.89 S E A 89 THR 92.4 0.52 S P1 A 90 GLY 0.0 0.98 S E A 91 LEU 57.9 0.71 S P2 A 92 THR 113.0 0.25 C P1 A 93 PRO 94.9 0.39 C P1 A 94 SER 51.7 0.52 C P1 A 95 GLY 10.5 0.88 S E A 96 LYS 77.5 0.55 S P1 A 97 ALA 71.0 0.46 S P1 A 98 ALA 71.0 0.19 S P1 A 99 SER 86.0 0.52 S P1 A 100 SER 86.0 0.39 S P1 A 101 LEU 104.2 0.56 S P1 A 102 TYR 197.0 0.37 S B2 A 103 ILE 138.1 0.60 S B3 A 104 GLY 29.5 0.62 C E A 105 PRO 58.4 0.78 C P2 A 106 TYR 178.9 0.39 C B2 A 107 GLY 23.9 0.65 C E A 108 GLU 64.3 0.65 C P2 A 109 ILE 106.5 0.64 H P2 A 110 GLU 0.0 0.89 H E A 111 ALA 35.9 0.70 H E A 112 VAL 130.0 0.24 H B1 A 113 TYR 171.7 0.26 H B1 A 114 ASP 50.2 0.62 H P2 A 115 ALA 47.8 0.60 H P2 A 116 LEU 154.0 0.30 H B1 A 117 MET 128.9 0.45 H B2 A 118 LYS 41.4 0.88 H P2 A 119 TRP 195.6 0.48 H B3 A 120 VAL 127.9 0.29 H B1 A 121 ASP 43.1 0.77 H P2 A 122 ASP 35.9 0.80 H E A 123 ASN 75.4 0.51 C P1 A 124 GLY 6.3 0.97 C E A 125 PHE 135.0 0.62 C B3 A 126 ASP 19.8 0.80 C E A 127 LEU 108.4 0.62 S P2 A 128 SER 85.3 0.35 S P1 A 129 GLY 36.5 0.80 S E A 130 GLU 113.8 0.46 S P1 A 131 ALA 60.5 0.27 S P1 A 132 TYR 187.2 0.31 S B1 A 133 GLU 147.5 0.30 S B1 A 134 ILE 128.9 0.34 S B2 A 135 TYR 164.3 0.43 S B2 A 136 LEU 102.1 0.48 C P1 A 137 ASP 79.5 0.57 C P2 A 138 ASN 64.2 0.76 C P2 A 139 PRO 98.4 0.51 C P1 A 140 ALA 0.0 0.93 C E A 141 GLU 36.6 0.90 C E A 142 THR 70.2 0.64 C P2 A 143 ALA 24.0 0.72 C E A 144 PRO 38.8 0.75 C E A 145 ASP 45.7 0.73 C P2 A 146 GLN 72.3 0.82 C P2 A 147 LEU 140.7 0.49 C B3 A 148 ARG 93.2 0.77 S P2 A 149 THR 112.3 0.42 S P1 A 150 ARG 163.8 0.52 S B3 A 151 VAL 128.6 0.27 S B1 A 152 SER 86.0 0.30 S P1 A 153 LEU 152.6 0.27 S B1 A 154 MET 139.3 0.58 S B3 A 155 LEU 154.0 0.25 S B1 A 156 HIS 72.4 0.72 C P2 A 157 GLU 17.2 0.95 C E A 158 SER 53.9 0.78 C P2 A 159 LEU 80.3 0.79 C P2 A 160 GLU 32.7 0.92 C E A 161 HIS 118.6 0.64 C B3 A 162 HIS 88.3 0.67 C P2 A 163 HIS 108.1 0.73 C P2 A 164 HIS 85.9 0.84 C P2 A 165 HIS 11.3 0.92 C E A 166 HIS -1.0 -1.00 C ?