Environments of Residues in: ./HR1958_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 45.7 0.85 C P2 A 2 ARG 33.1 0.94 C E A 3 LYS 102.1 0.85 C P2 A 4 ILE 88.9 0.72 S P2 A 5 ASP 97.9 0.46 S P1 A 6 LEU 153.3 0.28 C B1 A 7 CYS 56.0 0.29 C P1 A 8 LEU 110.5 0.70 C P2 A 9 SER 43.0 0.82 C P2 A 10 SER 25.0 0.75 C E A 11 GLU 106.2 0.65 C P2 A 12 GLY 8.4 0.99 C E A 13 SER 86.0 0.41 C P1 A 14 GLU 67.2 0.70 S P2 A 15 VAL 130.0 0.22 S B1 A 16 ILE 110.0 0.50 S P1 A 17 LEU 71.9 0.60 C P2 A 18 ALA 67.5 0.32 C P1 A 19 THR 86.4 0.59 C P2 A 20 SER 76.2 0.48 C P1 A 21 SER 38.2 0.74 C E A 22 ASP 70.4 0.58 C P2 A 23 GLU 0.0 0.96 C E A 24 LYS 43.6 0.93 C P2 A 25 HIS 124.3 0.52 C B3 A 26 PRO 84.4 0.75 C P2 A 27 PRO 104.1 0.41 C P1 A 28 GLU 55.8 0.71 C P2 A 29 ASN 110.0 0.57 C P1 A 30 ILE 157.0 0.18 C B1 A 31 ILE 152.1 0.37 C B2 A 32 ASP 60.5 0.77 C P2 A 33 GLY 26.7 0.40 C E A 34 ASN 64.3 0.66 C P2 A 35 PRO 28.3 0.80 C E A 36 GLU 22.7 0.91 C E A 37 THR 65.3 0.77 C P2 A 38 PHE 129.3 0.59 C B3 A 39 TRP 232.6 0.29 S B1 A 40 THR 82.3 0.65 S P2 A 41 THR 113.0 0.38 C P1 A 42 THR 34.5 0.78 C E A 43 GLY 39.3 0.57 C E A 44 MET 34.3 0.90 C E A 45 PHE 157.4 0.63 C B3 A 46 PRO 40.2 0.75 C P2 A 47 GLN 148.9 0.35 S B2 A 48 GLU 88.1 0.63 S P2 A 49 PHE 186.2 0.14 S B1 A 50 ILE 154.9 0.27 S B1 A 51 ILE 157.0 0.18 S B1 A 52 CYS 55.3 0.40 S P1 A 53 PHE 187.6 0.27 S B1 A 54 HIS 112.9 0.61 S P2 A 55 LYS 156.7 0.47 S B3 A 56 HIS 116.3 0.54 S B3 A 57 VAL 128.6 0.13 S B1 A 58 ARG 91.2 0.81 S P2 A 59 ILE 157.0 0.23 S B1 A 60 GLU 112.3 0.64 S P2 A 61 ARG 143.1 0.65 S B3 A 62 LEU 154.0 0.13 S B1 A 63 VAL 98.4 0.57 S P1 A 64 ILE 157.0 0.23 S B1 A 65 GLN 106.9 0.63 S P2 A 66 SER 85.3 0.25 S P1 A 67 TYR 158.1 0.45 S B2 A 68 PHE 149.0 0.58 C B3 A 69 VAL 130.0 0.34 C B2 A 70 GLN 96.0 0.69 C P2 A 71 THR 83.2 0.68 S P2 A 72 LEU 146.3 0.15 S B1 A 73 LYS 121.3 0.55 S B3 A 74 ILE 156.3 0.16 S B1 A 75 GLU 139.4 0.46 S B2 A 76 LYS 133.3 0.57 S B3 A 77 SER 78.3 0.56 S P1 A 78 THR 50.0 0.78 C P2 A 79 SER 46.0 0.85 C P2 A 80 LYS 20.4 0.97 C E A 81 GLU 40.6 0.70 C P2 A 82 PRO 82.3 0.41 C P1 A 83 VAL 65.4 0.69 C P2 A 84 ASP 23.4 0.88 C E A 85 PHE 187.6 0.43 C B2 A 86 GLU 46.6 0.93 S P2 A 87 GLN 71.5 0.71 S P2 A 88 TRP 222.8 0.30 S B1 A 89 ILE 103.7 0.51 S P1 A 90 GLU 74.9 0.70 S P2 A 91 LYS 93.2 0.66 S P2 A 92 ASP 35.6 0.82 S E A 93 LEU 154.0 0.39 C B2 A 94 VAL 44.4 0.92 C P2 A 95 HIS 108.7 0.58 C P2 A 96 THR 98.3 0.61 C P2 A 97 GLU 54.2 0.78 C P2 A 98 GLY 9.1 0.75 C E A 99 GLN 28.6 0.89 C E A 100 LEU 121.0 0.60 S B3 A 101 GLN 124.2 0.57 S B3 A 102 ASN 75.8 0.66 S P2 A 103 GLU 137.9 0.46 S B3 A 104 GLU 72.6 0.67 S P2 A 105 ILE 154.2 0.20 S B1 A 106 VAL 61.2 0.72 C P2 A 107 ALA 71.0 0.20 C P1 A 108 HIS 78.5 0.73 C P2 A 109 GLY 27.4 0.81 S E A 110 SER 52.8 0.69 S P2 A 111 ALA 71.0 0.21 S P1 A 112 THR 91.9 0.52 S P1 A 113 TYR 169.5 0.46 S B3 A 114 LEU 154.0 0.09 S B1 A 115 ARG 150.3 0.54 S B3 A 116 PHE 187.6 0.11 S B1 A 117 ILE 143.7 0.44 S B2 A 118 ILE 156.3 0.30 S B1 A 119 VAL 76.0 0.55 C P1 A 120 SER 49.1 0.65 C P2 A 121 ALA 71.0 0.43 C P1 A 122 PHE 119.5 0.72 C B3 A 123 ASP 65.6 0.60 C P2 A 124 HIS 24.6 0.86 C E A 125 PHE 70.4 0.79 C P2 A 126 ALA 71.0 0.23 C P1 A 127 SER 81.2 0.33 S P1 A 128 VAL 123.7 0.16 S B1 A 129 HIS 172.2 0.48 S B3 A 130 SER 79.1 0.58 S P2 A 131 VAL 129.3 0.15 S B1 A 132 SER 66.1 0.60 S P2 A 133 ALA 71.0 0.21 S P1 A 134 GLU 116.5 0.52 S B3 A 135 GLY 39.3 0.53 S E A 136 THR 61.4 0.67 S P2 A 137 VAL 101.2 0.35 S P1 A 138 VAL 73.2 0.64 S P2 A 139 SER 33.2 0.82 S E A 140 ASN 36.8 0.69 C E A 141 LEU 53.6 0.84 C P2 A 142 SER 24.8 0.98 C E A 143 SER -1.0 -1.00 C ?