Environments of Residues in: ./SR213_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 127.8 0.62 C B3 A 2 LEU 65.6 0.79 C P2 A 3 SER 4.6 0.91 C E A 4 GLN 32.3 0.95 C E A 5 THR 42.8 0.60 C P2 A 6 LEU 142.8 0.36 H B2 A 7 LEU 92.2 0.59 H P2 A 8 GLU 55.6 0.85 H P2 A 9 MET 135.8 0.38 H B2 A 10 THR 112.3 0.31 H P1 A 11 GLU 100.5 0.46 H P1 A 12 GLN 61.4 0.74 H P2 A 13 MET 171.3 0.20 H B1 A 14 ILE 135.9 0.43 H B2 A 15 GLU 70.2 0.89 H P2 A 16 VAL 92.1 0.57 H P2 A 17 ALA 71.0 0.17 H P1 A 18 GLU 80.7 0.59 H P2 A 19 LYS 60.7 0.83 H P2 A 20 GLY 34.4 0.51 H E A 21 ALA 50.6 0.41 H P1 A 22 ASP 30.4 0.82 H E A 23 ARG 132.3 0.72 H B3 A 24 TYR 178.8 0.46 H B2 A 25 GLN 39.4 0.83 H E A 26 GLU 63.1 0.74 H P2 A 27 GLY 18.2 0.83 C E A 28 LYS 83.5 0.85 C P2 A 29 ASN 71.2 0.78 C P2 A 30 SER 43.9 0.78 C P2 A 31 ASN 19.6 0.96 C E A 32 HIS 8.8 0.96 C E A 33 SER 42.0 0.81 C P2 A 34 TYR 173.4 0.52 C B3 A 35 ASP 55.4 0.67 C P2 A 36 PHE 92.2 0.63 C P2 A 37 PHE 59.9 0.80 C P2 A 38 GLU 84.6 0.65 C P2 A 39 THR 48.8 0.62 C P2 A 40 ILE 153.5 0.30 C B1 A 41 LYS 68.0 0.74 C P2 A 42 PRO 47.2 0.88 H P2 A 43 ALA 26.1 0.80 H E A 44 VAL 93.5 0.49 H P1 A 45 GLU 67.9 0.64 H P2 A 46 GLU 34.0 0.92 H E A 47 ASN 99.7 0.24 H P1 A 48 ASP 53.2 0.55 H P1 A 49 GLU 48.0 0.92 H P2 A 50 LEU 92.2 0.56 H P1 A 51 ALA 71.0 0.29 H P1 A 52 ALA 48.5 0.65 H P2 A 53 ARG 53.4 0.86 H P2 A 54 TRP 230.5 0.29 H B1 A 55 ALA 64.0 0.32 H P1 A 56 GLU 45.8 0.76 H P2 A 57 GLY 33.0 0.45 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 107.7 0.44 H P1 A 60 GLU 50.8 0.79 H P2 A 61 LEU 147.0 0.37 H B2 A 62 ILE 143.0 0.39 H B2 A 63 LYS 5.0 0.89 H E A 64 VAL 86.5 0.74 H P2 A 65 ARG 69.1 0.80 C P2 A 66 ARG 0.0 0.96 C E A 67 PRO 92.8 0.54 C P1 A 68 LYS 67.7 0.78 C P2 A 69 TYR 96.1 0.76 C P2 A 70 VAL 129.3 0.36 C B2 A 71 HIS 84.4 0.71 C P2 A 72 LYS 51.3 0.66 H P2 A 73 GLU 45.8 0.84 H P2 A 74 GLN 100.9 0.56 H P1 A 75 ILE 157.0 0.21 H B1 A 76 GLU 51.9 0.66 H P2 A 77 ALA 24.7 0.77 H E A 78 VAL 125.8 0.26 H B1 A 79 LYS 108.4 0.57 H P2 A 80 ASP 22.5 0.84 H E A 81 ASN 78.4 0.49 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 123.8 0.49 H B3 A 84 GLU 89.4 0.63 H P2 A 85 LEU 152.6 0.35 H B2 A 86 VAL 123.0 0.36 H B2 A 87 LEU 132.9 0.38 H B2 A 88 GLN 137.2 0.32 H B1 A 89 SER 81.9 0.22 H P1 A 90 TYR 134.8 0.59 H B3 A 91 VAL 101.2 0.45 H P1 A 92 HIS 158.2 0.59 C B3 A 93 HIS 44.8 0.81 C P2 A 94 ILE 133.1 0.42 C B2 A 95 HIS 59.7 0.69 C P2 A 96 LYS 49.6 0.75 H P2 A 97 LYS 23.9 0.81 H E A 98 ARG 58.4 0.85 H P2 A 99 PHE 183.4 0.38 H B2 A 100 LYS 31.6 0.83 H E A 101 ASP 40.6 0.79 H P2 A 102 ILE 117.0 0.63 H B3 A 103 THR 108.8 0.24 H P1 A 104 GLU 46.5 0.78 H P2 A 105 SER 27.8 0.83 H E A 106 VAL 130.0 0.26 H B1 A 107 LEU 131.5 0.38 H B2 A 108 TYR 71.3 0.77 H P2 A 109 THR 106.2 0.37 H P1 A 110 LEU 154.0 0.25 H B1 A 111 HIS 80.9 0.55 H P1 A 112 ALA 66.8 0.33 H P1 A 113 VAL 128.6 0.23 H B1 A 114 LYS 89.5 0.56 H P1 A 115 ASP 102.7 0.63 H P2 A 116 GLU 144.0 0.32 H B1 A 117 ILE 152.1 0.36 H B2 A 118 ALA 43.6 0.49 H P1 A 119 ARG 132.8 0.68 H B3 A 120 GLU 126.8 0.45 H B2 A 121 ASP 27.7 0.75 C E A 122 SER 9.6 0.93 C E A 123 ARG -1.0 -1.00 C ?