Environments of Residues in: ./SR213_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.4 1.00 C E A 2 LEU 132.2 0.50 C B3 A 3 SER 56.5 0.74 C P2 A 4 GLN 46.3 0.88 C P2 A 5 THR 33.2 0.82 H E A 6 LEU 147.0 0.40 H B2 A 7 LEU 110.5 0.40 H P1 A 8 GLU 88.0 0.69 H P2 A 9 MET 143.1 0.40 H B2 A 10 THR 113.0 0.29 H P1 A 11 GLU 81.6 0.77 H P2 A 12 GLN 89.0 0.61 H P2 A 13 MET 172.0 0.20 H B1 A 14 ILE 140.2 0.50 H B3 A 15 GLU 75.3 0.82 H P2 A 16 VAL 87.2 0.56 H P1 A 17 ALA 68.2 0.17 H P1 A 18 GLU 65.1 0.66 H P2 A 19 LYS 62.8 0.83 H P2 A 20 GLY 32.3 0.54 H E A 21 ALA 45.7 0.55 H P1 A 22 ASP 49.0 0.86 H P2 A 23 ARG 142.6 0.63 H B3 A 24 TYR 184.5 0.39 H B2 A 25 GLN 67.6 0.71 H P2 A 26 GLU 73.9 0.93 H P2 A 27 GLY 23.9 0.97 C E A 28 LYS 65.0 0.90 C P2 A 29 ASN 48.0 0.75 C P2 A 30 SER 73.5 0.50 C P1 A 31 ASN 2.1 0.99 C E A 32 HIS 100.4 0.78 C P2 A 33 SER 0.0 1.00 C E A 34 TYR 187.2 0.44 C B2 A 35 ASP 6.8 0.87 C E A 36 PHE 59.9 0.70 C P2 A 37 PHE 95.0 0.62 C P2 A 38 GLU 66.8 0.79 C P2 A 39 THR 67.4 0.72 C P2 A 40 ILE 146.5 0.40 C B2 A 41 LYS 83.7 0.59 H P2 A 42 PRO 50.0 0.80 H P2 A 43 ALA 29.6 0.74 H E A 44 VAL 96.3 0.38 H P1 A 45 GLU 75.4 0.76 H P2 A 46 GLU 45.9 0.93 H P2 A 47 ASN 99.7 0.25 H P1 A 48 ASP 43.6 0.68 H P2 A 49 GLU 50.9 0.81 H P2 A 50 LEU 123.8 0.50 H B3 A 51 ALA 71.0 0.21 H P1 A 52 ALA 49.9 0.70 H P2 A 53 ARG 82.3 0.79 H P2 A 54 TRP 234.0 0.29 H B1 A 55 ALA 66.8 0.25 H P1 A 56 GLU 45.2 0.83 H P2 A 57 GLY 35.8 0.54 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 113.3 0.48 H P1 A 60 GLU 76.0 0.79 H P2 A 61 LEU 149.1 0.38 H B2 A 62 ILE 133.1 0.35 H B2 A 63 LYS 42.2 0.89 H P2 A 64 VAL 78.1 0.73 H P2 A 65 ARG 50.4 0.88 C P2 A 66 ARG 11.5 0.94 C E A 67 PRO 95.6 0.42 C P1 A 68 LYS 31.6 0.89 C E A 69 TYR 51.3 0.83 C P2 A 70 VAL 128.6 0.22 C B1 A 71 HIS 85.1 0.72 C P2 A 72 LYS 54.1 0.66 H P2 A 73 GLU 45.2 0.83 H P2 A 74 GLN 61.7 0.71 H P2 A 75 ILE 154.9 0.13 H B1 A 76 GLU 56.9 0.65 H P2 A 77 ALA 27.5 0.75 H E A 78 VAL 123.7 0.37 H B2 A 79 LYS 105.1 0.58 H P2 A 80 ASP 28.9 0.82 H E A 81 ASN 79.1 0.55 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 123.8 0.47 H B3 A 84 GLU 73.5 0.80 H P2 A 85 LEU 149.8 0.32 H B1 A 86 VAL 121.6 0.29 H B1 A 87 LEU 125.2 0.47 H B3 A 88 GLN 125.6 0.30 H B1 A 89 SER 86.0 0.29 H P1 A 90 TYR 161.8 0.49 H B3 A 91 VAL 129.3 0.35 H B2 A 92 HIS 145.6 0.62 C B3 A 93 HIS 91.3 0.63 C P2 A 94 ILE 121.2 0.49 C B3 A 95 HIS 59.0 0.68 C P2 A 96 LYS 81.1 0.66 C P2 A 97 LYS 7.7 0.82 H E A 98 ARG 50.0 0.79 H P2 A 99 PHE 186.9 0.32 H B1 A 100 LYS 58.9 0.83 H P2 A 101 ASP 34.2 0.77 H E A 102 ILE 103.7 0.61 H P2 A 103 THR 107.4 0.26 H P1 A 104 GLU 61.4 0.70 H P2 A 105 SER 26.6 0.74 H E A 106 VAL 130.0 0.19 H B1 A 107 LEU 126.6 0.41 H B2 A 108 TYR 93.3 0.67 H P2 A 109 THR 106.2 0.21 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 83.7 0.58 H P2 A 112 ALA 47.1 0.47 H P1 A 113 VAL 118.8 0.29 H B1 A 114 LYS 110.9 0.64 H P2 A 115 ASP 25.2 0.80 H E A 116 GLU 113.7 0.46 H P1 A 117 ILE 157.0 0.23 H B1 A 118 ALA 24.0 0.71 H E A 119 ARG 98.8 0.73 H P2 A 120 GLU 108.4 0.67 H P2 A 121 ASP 45.0 0.78 C P2 A 122 SER 32.7 0.87 C E A 123 ARG -1.0 -1.00 C ?