Environments of Residues in: ./SR213_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.5 0.94 C E A 2 LEU 112.6 0.50 C P1 A 3 SER 53.2 0.74 C P2 A 4 GLN 22.5 0.83 C E A 5 THR 36.7 0.77 C E A 6 LEU 136.5 0.30 H B1 A 7 LEU 147.0 0.31 H B1 A 8 GLU 62.6 0.70 H P2 A 9 MET 129.9 0.42 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 109.4 0.34 H P1 A 12 GLN 78.6 0.64 H P2 A 13 MET 172.0 0.18 H B1 A 14 ILE 147.2 0.45 H B2 A 15 GLU 82.7 0.77 H P2 A 16 VAL 99.8 0.45 H P1 A 17 ALA 71.0 0.19 H P1 A 18 GLU 76.3 0.59 H P2 A 19 LYS 74.3 0.80 H P2 A 20 GLY 37.9 0.44 H E A 21 ALA 56.3 0.40 H P1 A 22 ASP 40.7 0.78 H P2 A 23 ARG 132.1 0.65 H B3 A 24 TYR 153.1 0.55 H B3 A 25 GLN 29.4 0.84 H E A 26 GLU 84.7 0.65 H P2 A 27 GLY 19.6 0.86 C E A 28 LYS 35.6 0.90 C E A 29 ASN 62.6 0.73 C P2 A 30 SER 45.8 0.63 C P2 A 31 ASN 19.9 0.92 C E A 32 HIS 71.8 0.79 C P2 A 33 SER 14.2 0.90 C E A 34 TYR 158.6 0.49 C B3 A 35 ASP 41.4 0.77 C P2 A 36 PHE 107.6 0.45 C P1 A 37 PHE 63.4 0.81 C P2 A 38 GLU 45.9 0.82 C P2 A 39 THR 51.2 0.68 C P2 A 40 ILE 156.3 0.22 C B1 A 41 LYS 99.3 0.50 C P1 A 42 PRO 62.6 0.80 H P2 A 43 ALA 44.3 0.74 H P2 A 44 VAL 108.2 0.30 H P1 A 45 GLU 58.1 0.64 H P2 A 46 GLU 52.0 0.88 H P2 A 47 ASN 103.0 0.19 H P1 A 48 ASP 61.6 0.47 H P1 A 49 GLU 54.8 0.81 H P2 A 50 LEU 95.8 0.60 H P2 A 51 ALA 71.0 0.22 H P1 A 52 ALA 52.8 0.66 H P2 A 53 ARG 66.7 0.76 H P2 A 54 TRP 234.0 0.22 H B1 A 55 ALA 65.4 0.29 H P1 A 56 GLU 34.4 0.73 H E A 57 GLY 24.6 0.62 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 116.1 0.38 H B2 A 60 GLU 54.2 0.73 H P2 A 61 LEU 110.5 0.36 H P1 A 62 ILE 155.6 0.28 H B1 A 63 LYS 40.0 0.83 H E A 64 VAL 39.5 0.83 H E A 65 ARG 73.8 0.78 C P2 A 66 ARG 44.4 0.79 C P2 A 67 PRO 74.6 0.67 C P2 A 68 LYS 106.8 0.66 C P2 A 69 TYR 98.3 0.69 C P2 A 70 VAL 130.0 0.33 C B2 A 71 HIS 63.4 0.82 C P2 A 72 LYS 52.5 0.68 H P2 A 73 GLU 24.2 0.93 H E A 74 GLN 81.6 0.56 H P1 A 75 ILE 157.0 0.21 H B1 A 76 GLU 55.7 0.69 H P2 A 77 ALA 24.0 0.85 H E A 78 VAL 127.9 0.29 H B1 A 79 LYS 97.4 0.60 H P2 A 80 ASP 25.4 0.84 H E A 81 ASN 77.7 0.50 H P1 A 82 PHE 189.0 0.20 H B1 A 83 LEU 123.1 0.50 H B3 A 84 GLU 109.4 0.74 H P2 A 85 LEU 154.0 0.31 H B1 A 86 VAL 120.9 0.43 H B2 A 87 LEU 109.1 0.49 H P1 A 88 GLN 142.8 0.50 H B3 A 89 SER 83.2 0.38 H P1 A 90 TYR 152.7 0.49 H B3 A 91 VAL 107.5 0.48 H P1 A 92 HIS 147.7 0.52 C B3 A 93 HIS 46.8 0.83 C P2 A 94 ILE 152.8 0.29 C B1 A 95 HIS 28.4 0.89 C E A 96 LYS 49.8 0.83 H P2 A 97 LYS 30.2 0.96 H E A 98 ARG 71.8 0.70 H P2 A 99 PHE 185.5 0.33 H B2 A 100 LYS 48.8 0.71 H P2 A 101 ASP 29.1 0.87 H E A 102 ILE 141.6 0.47 H B3 A 103 THR 106.0 0.23 H P1 A 104 GLU 35.3 0.84 H E A 105 SER 40.4 0.79 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 132.9 0.37 H B2 A 108 TYR 50.6 0.81 H P2 A 109 THR 102.7 0.33 H P1 A 110 LEU 154.0 0.27 H B1 A 111 HIS 94.8 0.54 H P1 A 112 ALA 66.1 0.24 H P1 A 113 VAL 129.3 0.23 H B1 A 114 LYS 108.2 0.60 H P2 A 115 ASP 63.4 0.72 H P2 A 116 GLU 149.6 0.45 H B2 A 117 ILE 150.7 0.31 H B1 A 118 ALA 38.0 0.81 H E A 119 ARG 95.3 0.86 H P2 A 120 GLU 123.2 0.66 H B3 A 121 ASP 85.1 0.73 C P2 A 122 SER 0.0 0.95 C E A 123 ARG -1.0 -1.00 C ?