Environments of Residues in: ./SR213_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 81.5 0.63 C P2 A 2 LEU 60.7 0.81 C P2 A 3 SER 6.2 0.96 C E A 4 GLN 147.5 0.53 C B3 A 5 THR 0.0 0.96 C E A 6 LEU 144.9 0.35 H B2 A 7 LEU 147.7 0.35 H B2 A 8 GLU 30.5 0.89 H E A 9 MET 130.8 0.47 H B3 A 10 THR 113.0 0.27 H P1 A 11 GLU 84.4 0.54 H P1 A 12 GLN 70.2 0.66 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 138.1 0.47 H B3 A 15 GLU 83.7 0.81 H P2 A 16 VAL 95.6 0.53 H P1 A 17 ALA 70.3 0.16 H P1 A 18 GLU 73.6 0.64 H P2 A 19 LYS 34.8 0.82 H E A 20 GLY 35.8 0.64 H E A 21 ALA 52.1 0.51 H P1 A 22 ASP 35.1 0.78 H E A 23 ARG 146.0 0.62 H B3 A 24 TYR 159.9 0.49 H B3 A 25 GLN 29.2 0.90 H E A 26 GLU 62.7 0.81 H P2 A 27 GLY 23.2 1.00 C E A 28 LYS 40.0 0.89 C P2 A 29 ASN 62.3 0.72 C P2 A 30 SER 74.9 0.58 C P2 A 31 ASN 39.4 0.78 C E A 32 HIS 20.2 0.93 C E A 33 SER 25.4 0.80 C E A 34 TYR 151.0 0.62 C B3 A 35 ASP 37.4 0.83 C E A 36 PHE 87.9 0.58 C P2 A 37 PHE 49.3 0.71 C P2 A 38 GLU 74.0 0.79 C P2 A 39 THR 97.7 0.30 C P1 A 40 ILE 146.5 0.22 C B1 A 41 LYS 90.3 0.66 C P2 A 42 PRO 72.5 0.73 H P2 A 43 ALA 40.8 0.73 H P2 A 44 VAL 76.7 0.52 H P1 A 45 GLU 71.9 0.74 H P2 A 46 GLU 37.5 0.92 H E A 47 ASN 110.7 0.17 H P1 A 48 ASP 50.5 0.64 H P2 A 49 GLU 49.4 0.86 H P2 A 50 LEU 123.1 0.47 H B3 A 51 ALA 71.0 0.20 H P1 A 52 ALA 44.3 0.76 H P2 A 53 ARG 52.6 0.81 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 64.0 0.29 H P1 A 56 GLU 51.2 0.75 H P2 A 57 GLY 31.6 0.57 H E A 58 ALA 71.0 0.18 H P1 A 59 LEU 99.3 0.46 H P1 A 60 GLU 37.4 0.73 H E A 61 LEU 147.0 0.35 H B2 A 62 ILE 154.9 0.31 H B1 A 63 LYS 30.2 0.87 H E A 64 VAL 96.3 0.66 H P2 A 65 ARG 59.5 0.89 C P2 A 66 ARG 0.0 0.92 C E A 67 PRO 99.1 0.49 C P1 A 68 LYS 52.5 0.82 C P2 A 69 TYR 100.4 0.66 C P2 A 70 VAL 130.0 0.28 C B1 A 71 HIS 82.3 0.73 C P2 A 72 LYS 63.9 0.66 H P2 A 73 GLU 41.0 0.85 H P2 A 74 GLN 95.0 0.61 H P2 A 75 ILE 157.0 0.14 H B1 A 76 GLU 56.8 0.73 H P2 A 77 ALA 26.1 0.84 H E A 78 VAL 130.0 0.31 H B1 A 79 LYS 99.5 0.65 H P2 A 80 ASP 29.0 0.85 H E A 81 ASN 96.2 0.38 H P1 A 82 PHE 189.0 0.28 H B1 A 83 LEU 111.2 0.58 H P2 A 84 GLU 83.9 0.70 H P2 A 85 LEU 154.0 0.34 H B2 A 86 VAL 120.9 0.39 H B2 A 87 LEU 91.5 0.52 H P1 A 88 GLN 124.2 0.29 H B1 A 89 SER 86.0 0.33 H P1 A 90 TYR 173.7 0.35 H B2 A 91 VAL 83.0 0.53 H P1 A 92 HIS 153.3 0.50 C B3 A 93 HIS 64.0 0.79 C P2 A 94 ILE 136.6 0.49 C B3 A 95 HIS 45.9 0.83 C P2 A 96 LYS 68.6 0.86 H P2 A 97 LYS 12.6 0.90 H E A 98 ARG 33.2 0.80 H E A 99 PHE 182.7 0.32 H B1 A 100 LYS 56.0 0.77 H P2 A 101 ASP 34.9 0.76 H E A 102 ILE 126.1 0.57 H B3 A 103 THR 96.2 0.27 H P1 A 104 GLU 33.8 0.88 H E A 105 SER 30.5 0.81 H E A 106 VAL 130.0 0.23 H B1 A 107 LEU 119.6 0.45 H B2 A 108 TYR 80.7 0.87 H P2 A 109 THR 109.6 0.35 H P1 A 110 LEU 154.0 0.15 H B1 A 111 HIS 84.4 0.66 H P2 A 112 ALA 65.4 0.50 H P1 A 113 VAL 128.6 0.19 H B1 A 114 LYS 105.1 0.54 H P1 A 115 ASP 62.9 0.51 H P1 A 116 GLU 149.6 0.33 H B2 A 117 ILE 157.0 0.29 H B1 A 118 ALA 42.2 0.59 H P2 A 119 ARG 138.5 0.69 H B3 A 120 GLU 119.3 0.59 H B3 A 121 ASP 44.1 0.86 C P2 A 122 SER 38.3 0.79 C E A 123 ARG -1.0 -1.00 C ?