Environments of Residues in: ./PSR293_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 171.3 0.23 C B1 A 2 ASN 65.0 0.72 C P2 A 3 ARG 130.8 0.67 H B3 A 4 GLN 55.3 0.79 H P2 A 5 GLN 83.5 0.67 H P2 A 6 PHE 189.0 0.14 H B1 A 7 ILE 117.0 0.49 H B3 A 8 ASP 73.2 0.75 H P2 A 9 TYR 140.6 0.50 H B3 A 10 ALA 71.0 0.05 H P1 A 11 GLN 93.9 0.52 H P1 A 12 LYS 36.4 0.88 H E A 13 LYS 115.3 0.62 H B3 A 14 TYR 157.2 0.44 H B2 A 15 ASP 9.4 0.94 C E A 16 THR 87.2 0.77 C P2 A 17 LYS 56.8 0.90 C P2 A 18 PRO 106.9 0.39 C P1 A 19 ASP 59.8 0.81 C P2 A 20 HIS 89.8 0.66 C P2 A 21 PRO 48.6 0.71 C P2 A 22 TRP 147.0 0.53 C B3 A 23 GLU 0.4 0.98 C E A 24 LYS 22.4 0.78 C E A 25 PHE 118.8 0.56 C B3 A 26 PRO 46.5 0.88 C P2 A 27 ASP 64.9 0.71 C P2 A 28 TYR 192.2 0.30 C B1 A 29 ALA 68.9 0.24 S P1 A 30 VAL 116.7 0.34 S B2 A 31 PHE 188.3 0.25 S B1 A 32 ARG 125.6 0.62 S B3 A 33 HIS 152.6 0.37 S B2 A 34 SER 34.7 0.79 C E A 35 ASP 10.9 0.97 C E A 36 ASN 57.8 0.68 C P2 A 37 ASP 19.7 0.95 C E A 38 LYS 142.3 0.49 S B3 A 39 TRP 194.1 0.49 S B3 A 40 TYR 135.7 0.48 S B3 A 41 ALA 71.0 0.20 S P1 A 42 LEU 110.5 0.48 S P1 A 43 LEU 152.6 0.24 S B1 A 44 MET 163.4 0.38 S B2 A 45 ASP 112.6 0.67 S P2 A 46 ILE 151.4 0.31 S B1 A 47 PRO 76.7 0.50 S P1 A 48 ALA 71.0 0.25 C P1 A 49 GLU 24.3 0.86 C E A 50 LYS 86.2 0.60 C P2 A 51 ILE 157.0 0.21 C B1 A 52 GLY 10.5 0.75 C E A 53 ILE 98.1 0.60 C P2 A 54 ASN 3.1 0.98 C E A 55 GLY 24.6 0.57 C E A 56 ASP 26.1 0.96 C E A 57 LYS 49.1 0.87 C P2 A 58 ARG 111.5 0.67 S P2 A 59 VAL 111.8 0.37 S P1 A 60 ASP 102.9 0.52 S P1 A 61 VAL 130.0 0.29 S B1 A 62 ILE 157.0 0.12 S B1 A 63 ASP 101.5 0.31 S P1 A 64 LEU 154.0 0.20 S B1 A 65 LYS 127.2 0.62 S B3 A 66 VAL 129.3 0.19 C B1 A 67 GLN 65.4 0.57 C P1 A 68 PRO 57.7 0.72 H P2 A 69 GLU 0.0 0.88 H E A 70 LEU 65.6 0.64 H P2 A 71 VAL 116.7 0.40 H B2 A 72 GLY 2.1 0.87 H E A 73 SER 19.6 0.80 H E A 74 LEU 122.4 0.27 H B1 A 75 ARG 65.9 0.71 H P2 A 76 LYS 33.0 0.97 H E A 77 LYS 103.0 0.58 C P2 A 78 PRO 37.4 0.78 C E A 79 GLY 38.6 0.16 C E A 80 ILE 157.0 0.21 S B1 A 81 TYR 132.5 0.71 S B3 A 82 PRO 109.0 0.38 S P1 A 83 ALA 61.2 0.71 C P2 A 84 TYR 133.8 0.49 C B3 A 85 HIS 62.0 0.70 C P2 A 86 MET 28.5 0.91 C E A 87 ASN 56.4 0.60 C P2 A 88 LYS 80.9 0.79 C P2 A 89 GLU 37.5 0.81 C E A 90 HIS 67.1 0.80 C P2 A 91 TRP 192.9 0.46 S B3 A 92 ILE 157.0 0.15 S B1 A 93 THR 110.9 0.41 S P1 A 94 VAL 130.0 0.16 S B1 A 95 LEU 146.3 0.30 S B1 A 96 LEU 154.0 0.29 C B1 A 97 ASN 63.6 0.75 C P2 A 98 GLY 38.6 0.19 C E A 99 PRO 70.4 0.54 C P1 A 100 LEU 134.4 0.36 C B2 A 101 GLY 9.8 0.89 C E A 102 ALA 45.0 0.52 H P1 A 103 LYS 25.3 0.91 H E A 104 GLU 58.0 0.68 H P2 A 105 ILE 157.0 0.22 H B1 A 106 HIS 125.3 0.45 H B2 A 107 SER 29.1 0.91 H E A 108 LEU 135.8 0.23 H B1 A 109 ILE 157.0 0.14 H B1 A 110 GLU 103.5 0.59 H P2 A 111 ASP 55.9 0.75 H P2 A 112 SER 86.0 0.48 H P1 A 113 PHE 180.6 0.33 H B2 A 114 GLN 41.2 0.88 H P2 A 115 LEU 114.0 0.57 H P2 A 116 THR 113.0 0.43 C P1 A 117 ARG 41.0 0.79 C P2 A 118 LEU 102.8 0.56 C P1 A 119 GLU 131.6 0.64 C B3 A 120 HIS 59.9 0.82 C P2 A 121 HIS 116.0 0.48 C B3 A 122 HIS 87.6 0.86 C P2 A 123 HIS 0.0 0.93 C E A 124 HIS 35.8 0.79 C E A 125 HIS -1.0 -1.00 C ?