Environments of Residues in: ./CTR107_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 123.1 0.59 C B3 A 2 ASP 43.4 0.79 C P2 A 3 PHE 3.7 0.95 C E A 4 GLU 56.7 0.71 C P2 A 5 CYS 0.0 0.77 C E A 6 GLN 56.0 0.70 S P2 A 7 PHE 74.6 0.64 S P2 A 8 VAL 82.3 0.56 S P1 A 9 CYS 49.7 0.34 S P1 A 10 GLU 82.5 0.76 S P2 A 11 LEU 105.6 0.56 S P1 A 12 LYS 95.2 0.81 S P2 A 13 GLU 50.2 0.83 S P2 A 14 LEU 147.7 0.48 S B3 A 15 ALA 14.9 0.81 C E A 16 PRO 65.5 0.62 C P2 A 17 VAL 84.4 0.52 C P1 A 18 PRO 66.2 0.63 S P2 A 19 ALA 65.4 0.35 S P1 A 20 LEU 154.0 0.19 S B1 A 21 LEU 125.9 0.48 S B3 A 22 ILE 124.0 0.57 S B3 A 23 ARG 52.4 0.89 S P2 A 24 THR 90.6 0.59 S P2 A 25 GLN 73.0 0.81 S P2 A 26 THR 103.4 0.24 C P1 A 27 ALA 12.1 0.89 C E A 28 MET 33.2 0.90 C E A 29 SER 17.4 0.91 C E A 30 GLU 72.9 0.75 H P2 A 31 LEU 74.0 0.59 H P2 A 32 GLY 9.1 0.65 H E A 33 SER 30.3 0.77 H E A 34 LEU 111.2 0.67 H P2 A 35 PHE 177.8 0.44 H B2 A 36 GLU 58.9 0.66 H P2 A 37 ALA 19.8 0.95 H E A 38 GLY 16.1 0.88 H E A 39 TYR 152.1 0.37 H B2 A 40 HIS 108.9 0.62 H P2 A 41 ASP 26.8 0.91 H E A 42 ILE 121.9 0.41 H B2 A 43 LEU 107.7 0.41 H P1 A 44 GLN 14.8 0.92 H E A 45 LEU 120.3 0.54 H B3 A 46 LEU 144.9 0.29 H B1 A 47 ALA 14.2 0.80 H E A 48 GLY 8.4 0.97 C E A 49 GLN 82.3 0.70 C P2 A 50 GLY 11.9 0.92 C E A 51 LYS 117.7 0.68 C B3 A 52 SER 24.4 0.69 C E A 53 PRO 87.9 0.47 C P1 A 54 SER 42.7 0.74 C P2 A 55 GLY 28.8 0.54 C E A 56 PRO 72.5 0.50 C P1 A 57 PRO 73.9 0.48 C P1 A 58 PHE 183.4 0.19 S B1 A 59 ALA 71.0 0.39 S P1 A 60 ARG 170.9 0.42 S B2 A 61 TYR 164.0 0.36 S B2 A 62 PHE 142.7 0.60 C B3 A 63 GLY 26.7 0.46 C E A 64 MET 131.6 0.55 C B3 A 65 SER 31.4 0.91 C E A 66 ALA 54.2 0.85 C P2 A 67 GLY 1.4 1.00 C E A 68 THR 36.6 0.89 C E A 69 PHE 59.9 0.80 C P2 A 70 GLU 134.5 0.60 S B3 A 71 VAL 126.5 0.27 S B1 A 72 GLU 148.2 0.42 S B2 A 73 PHE 179.9 0.23 C B1 A 74 GLY 40.0 0.49 C E A 75 PHE 184.8 0.23 S B1 A 76 PRO 123.0 0.49 S B3 A 77 VAL 130.0 0.22 C B1 A 78 GLU 55.4 0.72 C P2 A 79 GLY 28.1 0.56 C E A 80 GLY 9.1 0.81 C E A 81 VAL 130.0 0.24 C B1 A 82 GLU 43.2 0.99 C P2 A 83 GLY 40.0 0.23 C E A 84 SER 37.2 0.78 C E A 85 GLY 4.9 1.00 C E A 86 ARG 31.8 0.86 C E A 87 VAL 126.5 0.26 S B1 A 88 VAL 54.9 0.84 S P2 A 89 THR 70.2 0.65 S P2 A 90 GLY 22.5 0.71 S E A 91 LEU 61.4 0.70 S P2 A 92 THR 109.5 0.42 C P1 A 93 PRO 121.6 0.31 C B1 A 94 SER 52.3 0.53 C P1 A 95 GLY 13.3 0.91 S E A 96 LYS 53.3 0.70 S P2 A 97 ALA 71.0 0.47 S P1 A 98 ALA 71.0 0.27 S P1 A 99 SER 85.3 0.50 S P1 A 100 SER 85.3 0.25 S P1 A 101 LEU 119.6 0.53 S B3 A 102 TYR 193.5 0.43 S B2 A 103 ILE 154.2 0.52 S B3 A 104 GLY 30.9 0.53 C E A 105 PRO 66.9 0.66 C P2 A 106 TYR 192.1 0.45 C B2 A 107 GLY 22.5 0.91 C E A 108 GLU 69.9 0.65 C P2 A 109 ILE 137.4 0.25 H B1 A 110 GLU 32.7 0.87 H E A 111 ALA 23.3 0.71 H E A 112 VAL 127.9 0.33 H B1 A 113 TYR 113.1 0.53 H P1 A 114 ASP 28.9 0.80 H E A 115 ALA 35.9 0.54 H E A 116 LEU 154.0 0.33 H B1 A 117 MET 128.5 0.41 H B2 A 118 LYS 54.1 0.81 H P2 A 119 TRP 150.0 0.69 H B3 A 120 VAL 129.3 0.28 H B1 A 121 ASP 31.7 0.88 H E A 122 ASP 26.7 0.83 H E A 123 ASN 93.4 0.30 H P1 A 124 GLY 16.8 0.95 C E A 125 PHE 153.2 0.53 C B3 A 126 ASP 42.9 0.73 C P2 A 127 LEU 95.8 0.49 C P1 A 128 SER 86.0 0.47 C P1 A 129 GLY 33.7 0.31 C E A 130 GLU 145.5 0.34 C B2 A 131 ALA 58.4 0.27 S P1 A 132 TYR 190.8 0.26 S B1 A 133 GLU 151.0 0.35 S B2 A 134 ILE 140.2 0.35 S B2 A 135 TYR 181.1 0.29 S B1 A 136 LEU 102.8 0.46 C P1 A 137 ASP 89.7 0.77 C P2 A 138 ASN 16.4 0.82 C E A 139 PRO 73.2 0.50 C P1 A 140 ALA 0.0 0.98 C E A 141 GLU 33.3 0.93 C E A 142 THR 70.4 0.72 C P2 A 143 ALA 31.7 0.64 C E A 144 PRO 59.8 0.54 C P1 A 145 ASP 15.7 0.84 C E A 146 GLN 19.5 0.84 C E A 147 LEU 147.0 0.41 C B2 A 148 ARG 122.6 0.66 S B3 A 149 THR 113.0 0.48 S P1 A 150 ARG 139.2 0.46 S B3 A 151 VAL 129.3 0.33 S B1 A 152 SER 86.0 0.35 S P1 A 153 LEU 149.8 0.23 C B1 A 154 MET 151.3 0.50 C B3 A 155 LEU 154.0 0.31 C B1 A 156 HIS 88.4 0.74 C P2 A 157 GLU 65.5 0.88 C P2 A 158 SER 74.2 0.59 C P2 A 159 LEU 105.6 0.63 C P2 A 160 GLU 97.8 0.72 C P2 A 161 HIS 85.7 0.66 C P2 A 162 HIS 90.2 0.81 C P2 A 163 HIS 46.7 0.82 C P2 A 164 HIS 20.2 0.94 C E A 165 HIS 82.3 0.78 C P2 A 166 HIS -1.0 -1.00 C ?