Environments of Residues in: ./CTR107_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 22.0 0.99 C E A 2 ASP 1.1 0.92 C E A 3 PHE 20.6 0.88 C E A 4 GLU 110.2 0.62 C P2 A 5 CYS 46.0 0.37 C P1 A 6 GLN 72.3 0.65 S P2 A 7 PHE 126.5 0.57 S B3 A 8 VAL 41.6 0.88 S P2 A 9 CYS 43.9 0.34 S P1 A 10 GLU 74.1 0.67 S P2 A 11 LEU 103.5 0.65 S P2 A 12 LYS 84.8 0.78 S P2 A 13 GLU 48.4 0.81 S P2 A 14 LEU 102.8 0.51 S P1 A 15 ALA 16.3 0.77 C E A 16 PRO 56.3 0.61 C P2 A 17 VAL 54.9 0.67 C P2 A 18 PRO 47.9 0.72 S P2 A 19 ALA 64.7 0.44 S P1 A 20 LEU 154.0 0.16 S B1 A 21 LEU 149.1 0.44 S B2 A 22 ILE 140.9 0.39 S B2 A 23 ARG 96.5 0.74 S P2 A 24 THR 95.5 0.44 S P1 A 25 GLN 57.1 0.81 S P2 A 26 THR 106.7 0.34 C P1 A 27 ALA 28.2 0.60 C E A 28 MET 36.2 0.90 C E A 29 SER 0.0 0.94 C E A 30 GLU 63.6 0.86 H P2 A 31 LEU 102.8 0.47 H P1 A 32 GLY 0.0 0.97 H E A 33 SER 16.4 0.84 H E A 34 LEU 119.6 0.42 H B2 A 35 PHE 175.0 0.34 H B2 A 36 GLU 102.9 0.83 H P2 A 37 ALA 28.9 0.81 H E A 38 GLY 39.3 0.34 H E A 39 TYR 125.3 0.52 H B3 A 40 HIS 82.3 0.76 H P2 A 41 ASP 55.1 0.73 H P2 A 42 ILE 157.0 0.25 H B1 A 43 LEU 90.1 0.57 H P2 A 44 GLN 64.5 0.77 H P2 A 45 LEU 124.5 0.50 H B3 A 46 LEU 153.3 0.19 H B1 A 47 ALA 20.5 0.79 H E A 48 GLY 8.4 0.94 C E A 49 GLN 105.7 0.58 C P2 A 50 GLY 15.4 0.93 C E A 51 LYS 103.0 0.72 C P2 A 52 SER 22.3 0.74 C E A 53 PRO 79.5 0.44 C P1 A 54 SER 46.2 0.67 C P2 A 55 GLY 28.8 0.52 C E A 56 PRO 59.8 0.58 C P2 A 57 PRO 104.1 0.33 C P1 A 58 PHE 138.5 0.33 S B1 A 59 ALA 71.0 0.27 S P1 A 60 ARG 174.8 0.50 S B3 A 61 TYR 175.3 0.39 S B2 A 62 PHE 160.9 0.58 C B3 A 63 GLY 35.8 0.77 C E A 64 MET 140.4 0.39 C B2 A 65 SER 13.7 0.86 C E A 66 ALA 33.1 0.69 C E A 67 GLY 40.0 0.58 C E A 68 THR 95.5 0.65 C P2 A 69 PHE 125.1 0.49 C B3 A 70 GLU 133.8 0.63 S B3 A 71 VAL 130.0 0.17 S B1 A 72 GLU 132.5 0.33 S B1 A 73 PHE 189.0 0.20 C B1 A 74 GLY 39.3 0.32 C E A 75 PHE 183.4 0.34 S B2 A 76 PRO 105.5 0.33 S P1 A 77 VAL 125.8 0.34 C B2 A 78 GLU 40.7 0.89 C P2 A 79 GLY 28.8 0.56 C E A 80 GLY 0.0 0.95 C E A 81 VAL 130.0 0.26 C B1 A 82 GLU 33.4 1.00 C E A 83 GLY 37.2 0.32 C E A 84 SER 25.8 0.80 C E A 85 GLY 3.5 1.00 C E A 86 ARG 65.9 0.82 C P2 A 87 VAL 119.5 0.27 S B1 A 88 VAL 71.8 0.67 S P2 A 89 THR 54.0 0.78 S P2 A 90 GLY 21.8 0.68 S E A 91 LEU 60.7 0.71 S P2 A 92 THR 95.5 0.37 C P1 A 93 PRO 111.1 0.29 C P1 A 94 SER 41.9 0.58 C P2 A 95 GLY 18.2 0.72 S E A 96 LYS 120.7 0.50 S B3 A 97 ALA 69.6 0.41 S P1 A 98 ALA 71.0 0.33 S P1 A 99 SER 80.4 0.42 S P1 A 100 SER 86.0 0.33 S P1 A 101 LEU 118.9 0.65 S B3 A 102 TYR 192.8 0.42 S B2 A 103 ILE 88.2 0.77 S P2 A 104 GLY 40.0 0.54 C E A 105 PRO 76.7 0.62 C P2 A 106 TYR 166.8 0.58 C B3 A 107 GLY 5.6 0.87 C E A 108 GLU 80.6 0.62 C P2 A 109 ILE 130.3 0.32 H B1 A 110 GLU 29.9 0.85 H E A 111 ALA 30.3 0.71 H E A 112 VAL 130.0 0.27 H B1 A 113 TYR 141.6 0.38 H B2 A 114 ASP 36.6 0.76 H E A 115 ALA 54.9 0.31 H P1 A 116 LEU 154.0 0.34 H B2 A 117 MET 119.9 0.42 H B2 A 118 LYS 48.4 0.92 H P2 A 119 TRP 161.0 0.61 H B3 A 120 VAL 130.0 0.30 H B1 A 121 ASP 37.9 0.86 H E A 122 ASP 35.0 0.76 H E A 123 ASN 83.7 0.41 H P1 A 124 GLY 17.5 0.95 C E A 125 PHE 152.5 0.53 C B3 A 126 ASP 19.3 0.87 C E A 127 LEU 108.4 0.42 C P1 A 128 SER 86.0 0.59 C P2 A 129 GLY 34.4 0.51 C E A 130 GLU 146.2 0.41 C B2 A 131 ALA 62.6 0.31 S P1 A 132 TYR 187.2 0.42 S B2 A 133 GLU 123.4 0.46 S B3 A 134 ILE 128.2 0.42 S B2 A 135 TYR 135.1 0.61 S B3 A 136 LEU 57.2 0.76 C P2 A 137 ASP 80.2 0.63 C P2 A 138 ASN 73.2 0.72 C P2 A 139 PRO 53.5 0.62 C P2 A 140 ALA 5.0 0.88 C E A 141 GLU 74.6 0.80 C P2 A 142 THR 65.2 0.62 C P2 A 143 ALA 21.9 0.67 C E A 144 PRO 56.3 0.65 C P2 A 145 ASP 25.9 0.84 C E A 146 GLN 37.9 0.86 C E A 147 LEU 146.3 0.44 C B2 A 148 ARG 94.1 0.60 S P2 A 149 THR 98.3 0.34 S P1 A 150 ARG 127.4 0.50 S B3 A 151 VAL 130.0 0.32 S B1 A 152 SER 78.4 0.30 S P1 A 153 LEU 151.2 0.22 C B1 A 154 MET 157.6 0.61 C B3 A 155 LEU 154.0 0.33 C B2 A 156 HIS 113.7 0.56 C P1 A 157 GLU 79.9 0.66 C P2 A 158 SER 55.0 0.74 C P2 A 159 LEU 71.2 0.77 C P2 A 160 GLU 28.0 0.89 C E A 161 HIS 145.0 0.58 C B3 A 162 HIS 116.9 0.59 C B3 A 163 HIS 106.4 0.80 C P2 A 164 HIS 106.0 0.59 C P2 A 165 HIS 32.2 0.85 C E A 166 HIS -1.0 -1.00 C ?