Environments of Residues in: ./CTR107_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 110.9 0.65 C P2 A 2 ASP 1.9 0.90 C E A 3 PHE 50.0 0.80 C P2 A 4 GLU 49.3 0.75 C P2 A 5 CYS 55.3 0.20 C P1 A 6 GLN 59.0 0.62 S P2 A 7 PHE 138.5 0.51 S B3 A 8 VAL 48.6 0.68 S P2 A 9 CYS 56.0 0.29 S P1 A 10 GLU 89.4 0.68 S P2 A 11 LEU 90.8 0.49 S P1 A 12 LYS 77.8 0.86 S P2 A 13 GLU 57.8 0.81 S P2 A 14 LEU 128.7 0.50 S B3 A 15 ALA 17.0 0.78 C E A 16 PRO 66.9 0.62 C P2 A 17 VAL 87.9 0.51 C P1 A 18 PRO 61.2 0.68 S P2 A 19 ALA 70.3 0.29 S P1 A 20 LEU 154.0 0.20 S B1 A 21 LEU 144.2 0.41 S B2 A 22 ILE 132.4 0.37 S B2 A 23 ARG 94.6 0.80 S P2 A 24 THR 94.1 0.36 S P1 A 25 GLN 72.4 0.75 S P2 A 26 THR 79.8 0.46 C P1 A 27 ALA 9.9 0.90 C E A 28 MET 75.6 0.71 C P2 A 29 SER 15.8 0.77 C E A 30 GLU 89.5 0.75 H P2 A 31 LEU 144.9 0.43 H B2 A 32 GLY 26.7 0.45 H E A 33 SER 45.8 0.82 H P2 A 34 LEU 111.9 0.51 H P1 A 35 PHE 157.4 0.38 H B2 A 36 GLU 40.5 0.86 H P2 A 37 ALA 27.5 0.73 H E A 38 GLY 37.9 0.52 H E A 39 TYR 140.0 0.48 H B3 A 40 HIS 92.5 0.66 H P2 A 41 ASP 45.6 0.76 H P2 A 42 ILE 156.3 0.18 H B1 A 43 LEU 119.6 0.49 H B3 A 44 GLN 30.8 0.93 H E A 45 LEU 81.0 0.58 H P2 A 46 LEU 148.4 0.23 H B1 A 47 ALA 30.3 0.59 H E A 48 GLY 18.9 0.90 C E A 49 GLN 51.8 0.80 C P2 A 50 GLY 13.3 0.90 C E A 51 LYS 124.5 0.65 C B3 A 52 SER 31.8 0.78 C E A 53 PRO 67.6 0.70 C P2 A 54 SER 45.3 0.67 C P2 A 55 GLY 29.5 0.56 C E A 56 PRO 67.6 0.50 C P1 A 57 PRO 92.1 0.41 C P1 A 58 PHE 179.2 0.32 S B1 A 59 ALA 71.0 0.31 S P1 A 60 ARG 143.2 0.57 S B3 A 61 TYR 186.5 0.39 S B2 A 62 PHE 148.3 0.56 C B3 A 63 GLY 39.3 0.61 C E A 64 MET 160.8 0.40 C B2 A 65 SER 39.0 0.62 C E A 66 ALA 9.2 0.93 C E A 67 GLY 9.8 0.88 C E A 68 THR 57.1 0.78 C P2 A 69 PHE 176.4 0.32 C B1 A 70 GLU 108.3 0.72 S P2 A 71 VAL 130.0 0.33 S B1 A 72 GLU 138.5 0.45 S B2 A 73 PHE 189.0 0.22 C B1 A 74 GLY 40.0 0.27 C E A 75 PHE 179.2 0.27 S B1 A 76 PRO 123.0 0.50 S B3 A 77 VAL 127.2 0.36 C B2 A 78 GLU 74.2 0.75 C P2 A 79 GLY 28.1 0.71 C E A 80 GLY 13.3 0.90 C E A 81 VAL 125.1 0.21 C B1 A 82 GLU 40.5 0.95 C P2 A 83 GLY 34.4 0.48 C E A 84 SER 20.9 0.86 C E A 85 GLY 0.7 1.00 C E A 86 ARG 97.7 0.78 C P2 A 87 VAL 107.5 0.38 S P1 A 88 VAL 86.5 0.60 S P2 A 89 THR 79.5 0.62 S P2 A 90 GLY 14.7 0.79 S E A 91 LEU 69.8 0.71 S P2 A 92 THR 102.5 0.35 C P1 A 93 PRO 43.7 0.82 C P2 A 94 SER 41.6 0.71 C P2 A 95 GLY 13.3 0.97 S E A 96 LYS 60.3 0.73 S P2 A 97 ALA 62.6 0.53 S P1 A 98 ALA 71.0 0.21 S P1 A 99 SER 79.1 0.43 S P1 A 100 SER 86.0 0.44 S P1 A 101 LEU 126.6 0.59 S B3 A 102 TYR 193.6 0.31 S B1 A 103 ILE 91.7 0.61 S P2 A 104 GLY 39.3 0.41 C E A 105 PRO 64.8 0.60 C P2 A 106 TYR 144.4 0.53 C B3 A 107 GLY 16.1 0.90 C E A 108 GLU 128.2 0.53 C B3 A 109 ILE 103.7 0.69 H P2 A 110 GLU 22.0 0.94 H E A 111 ALA 57.7 0.59 H P2 A 112 VAL 129.3 0.27 H B1 A 113 TYR 152.9 0.41 H B2 A 114 ASP 60.1 0.66 H P2 A 115 ALA 66.1 0.52 H P1 A 116 LEU 154.0 0.29 H B1 A 117 MET 135.3 0.49 H B3 A 118 LYS 49.1 0.86 H P2 A 119 TRP 165.9 0.61 H B3 A 120 VAL 120.2 0.52 H B3 A 121 ASP 37.1 0.88 H E A 122 ASP 17.7 0.94 H E A 123 ASN 77.4 0.45 H P1 A 124 GLY 17.5 0.94 C E A 125 PHE 155.3 0.42 C B2 A 126 ASP 71.6 0.72 C P2 A 127 LEU 107.7 0.72 C P2 A 128 SER 81.8 0.40 C P1 A 129 GLY 21.8 0.75 C E A 130 GLU 110.6 0.58 C P2 A 131 ALA 69.6 0.35 S P1 A 132 TYR 171.2 0.33 S B2 A 133 GLU 151.0 0.33 S B1 A 134 ILE 121.2 0.28 S B1 A 135 TYR 183.0 0.35 S B2 A 136 LEU 95.8 0.52 C P1 A 137 ASP 78.8 0.62 C P2 A 138 ASN 49.4 0.77 C P2 A 139 PRO 41.6 0.67 C P2 A 140 ALA 7.1 0.82 C E A 141 GLU 43.4 0.89 C P2 A 142 THR 59.0 0.67 C P2 A 143 ALA 37.3 0.72 C E A 144 PRO 78.1 0.42 C P1 A 145 ASP 21.9 0.82 C E A 146 GLN 59.1 0.84 C P2 A 147 LEU 128.7 0.59 C B3 A 148 ARG 117.6 0.67 S B3 A 149 THR 110.3 0.31 S P1 A 150 ARG 168.7 0.42 S B2 A 151 VAL 129.3 0.27 S B1 A 152 SER 85.3 0.33 S P1 A 153 LEU 152.6 0.20 C B1 A 154 MET 171.3 0.56 C B3 A 155 LEU 153.3 0.30 C B1 A 156 HIS 170.8 0.48 C B3 A 157 GLU 73.9 0.73 C P2 A 158 SER 35.0 0.78 C E A 159 LEU 94.3 0.45 C P1 A 160 GLU 44.6 0.94 C P2 A 161 HIS 114.2 0.58 C B3 A 162 HIS 121.0 0.64 C B3 A 163 HIS 114.9 0.64 C B3 A 164 HIS 80.6 0.78 C P2 A 165 HIS 79.2 0.85 C P2 A 166 HIS -1.0 -1.00 C ?