Environments of Residues in: ./SR213_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 36.0 0.96 C E A 2 LEU 151.2 0.29 C B1 A 3 SER 18.0 0.96 C E A 4 GLN 88.8 0.72 C P2 A 5 THR 38.8 0.82 H E A 6 LEU 140.7 0.42 H B2 A 7 LEU 111.2 0.54 H P1 A 8 GLU 34.7 0.72 H E A 9 MET 128.4 0.49 H B3 A 10 THR 113.0 0.30 H P1 A 11 GLU 100.9 0.71 H P2 A 12 GLN 78.7 0.64 H P2 A 13 MET 172.0 0.18 H B1 A 14 ILE 146.5 0.44 H B2 A 15 GLU 86.1 0.79 H P2 A 16 VAL 103.3 0.50 H P1 A 17 ALA 71.0 0.13 H P1 A 18 GLU 76.4 0.64 H P2 A 19 LYS 44.7 0.84 H P2 A 20 GLY 37.2 0.48 H E A 21 ALA 50.6 0.52 H P1 A 22 ASP 42.9 0.90 H P2 A 23 ARG 117.4 0.69 H B3 A 24 TYR 178.2 0.40 H B2 A 25 GLN 51.7 0.77 H P2 A 26 GLU 39.9 0.94 H E A 27 GLY 18.9 0.74 C E A 28 LYS 27.3 0.98 C E A 29 ASN 26.5 0.94 C E A 30 SER 27.8 0.76 C E A 31 ASN 38.2 0.82 C E A 32 HIS 108.4 0.74 C P2 A 33 SER 45.2 0.56 C P1 A 34 TYR 81.8 0.80 C P2 A 35 ASP 97.1 0.48 C P1 A 36 PHE 44.4 0.81 C P2 A 37 PHE 85.1 0.67 C P2 A 38 GLU 67.9 0.64 C P2 A 39 THR 42.4 0.82 C P2 A 40 ILE 148.6 0.37 C B2 A 41 LYS 55.4 0.81 H P2 A 42 PRO 73.9 0.77 H P2 A 43 ALA 39.4 0.76 H E A 44 VAL 94.2 0.43 H P1 A 45 GLU 33.7 0.76 H E A 46 GLU 43.1 0.94 H P2 A 47 ASN 92.2 0.35 H P1 A 48 ASP 47.1 0.64 H P2 A 49 GLU 48.3 0.86 H P2 A 50 LEU 137.9 0.39 H B2 A 51 ALA 71.0 0.22 H P1 A 52 ALA 43.6 0.66 H P2 A 53 ARG 60.8 0.79 H P2 A 54 TRP 231.9 0.29 H B1 A 55 ALA 61.2 0.36 H P1 A 56 GLU 39.5 0.83 H E A 57 GLY 35.8 0.42 H E A 58 ALA 69.6 0.18 H P1 A 59 LEU 104.2 0.48 H P1 A 60 GLU 87.4 0.74 H P2 A 61 LEU 138.6 0.26 H B1 A 62 ILE 128.9 0.46 H B3 A 63 LYS 55.3 0.76 H P2 A 64 VAL 108.2 0.53 H P1 A 65 ARG 147.9 0.63 C B3 A 66 ARG 40.0 0.83 C P2 A 67 PRO 36.7 0.64 C E A 68 LYS 79.2 0.83 C P2 A 69 TYR 127.9 0.70 C B3 A 70 VAL 125.8 0.30 C B1 A 71 HIS 96.8 0.76 C P2 A 72 LYS 56.2 0.71 H P2 A 73 GLU 23.5 0.90 H E A 74 GLN 123.1 0.54 H B3 A 75 ILE 154.2 0.19 H B1 A 76 GLU 61.7 0.66 H P2 A 77 ALA 27.5 0.77 H E A 78 VAL 128.6 0.31 H B1 A 79 LYS 99.5 0.59 H P2 A 80 ASP 20.5 0.84 H E A 81 ASN 81.2 0.58 H P2 A 82 PHE 189.0 0.22 H B1 A 83 LEU 116.8 0.50 H B3 A 84 GLU 83.1 0.63 H P2 A 85 LEU 153.3 0.32 H B1 A 86 VAL 125.8 0.31 H B1 A 87 LEU 97.2 0.64 H P2 A 88 GLN 145.5 0.27 H B1 A 89 SER 85.3 0.30 H P1 A 90 TYR 118.5 0.52 H B3 A 91 VAL 122.3 0.44 H B2 A 92 HIS 154.7 0.62 C B3 A 93 HIS 84.4 0.69 C P2 A 94 ILE 125.4 0.42 C B2 A 95 HIS 51.8 0.84 C P2 A 96 LYS 51.9 0.78 C P2 A 97 LYS 18.3 0.88 H E A 98 ARG 53.4 0.82 H P2 A 99 PHE 181.3 0.33 H B1 A 100 LYS 56.8 0.83 H P2 A 101 ASP 39.7 0.77 H E A 102 ILE 124.7 0.42 H B2 A 103 THR 98.3 0.29 H P1 A 104 GLU 47.6 0.74 H P2 A 105 SER 44.2 0.74 H P2 A 106 VAL 130.0 0.19 H B1 A 107 LEU 130.1 0.41 H B2 A 108 TYR 47.8 0.93 H P2 A 109 THR 107.5 0.34 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 94.1 0.58 H P2 A 112 ALA 49.9 0.50 H P1 A 113 VAL 129.3 0.22 H B1 A 114 LYS 108.8 0.67 H P2 A 115 ASP 28.6 0.79 H E A 116 GLU 139.8 0.49 H B3 A 117 ILE 154.9 0.31 H B1 A 118 ALA 46.4 0.69 H P2 A 119 ARG 87.5 0.84 H P2 A 120 GLU 102.8 0.51 H P1 A 121 ASP 62.0 0.66 C P2 A 122 SER 28.5 0.78 C E A 123 ARG -1.0 -1.00 C ?