Environments of Residues in: BRCT_GURMUKH_model4.pdb ResN Nam Ab Fp SS Env .. 1 MET 6.8 1.00 C E 2 GLU 15.3 0.97 C E 3 LYS 23.8 0.99 C E 4 GLY 0.0 0.96 C E 5 GLY 8.4 0.93 C E 6 GLU 51.5 0.84 C P2 7 ALA 66.8 0.32 C P1 8 LEU 154.0 0.16 C B1 9 LYS 95.3 0.70 C P2 10 GLY 1.4 0.99 C E 11 LEU 104.2 0.59 C P2 12 THR 80.5 0.64 C P2 13 PHE 186.9 0.24 C B1 14 VAL 125.8 0.40 C B2 15 ILE 146.5 0.40 C B2 16 THR 97.1 0.41 C P1 17 GLY 29.5 0.31 C E 18 GLU 50.2 0.90 C P2 19 LEU 97.2 0.69 C P2 20 SER 0.0 0.95 C E 21 ARG 21.4 0.85 C E 22 PRO 59.1 0.60 C P2 23 ARG 205.9 0.27 C B1 24 GLU 36.9 0.72 C E 25 GLU 61.2 0.71 C P2 26 VAL 109.6 0.25 C P1 27 LYS 179.0 0.24 C B1 28 ALA 40.8 0.80 C P2 29 LEU 50.8 0.67 C P2 30 LEU 154.0 0.11 C B1 31 ARG 81.7 0.73 C P2 32 ARG 53.8 0.85 C P2 33 LEU 131.5 0.33 C B2 34 GLY 27.4 0.58 C E 35 ALA 71.0 0.33 C P1 36 LYS 105.8 0.79 C P2 37 VAL 107.5 0.42 C P1 38 THR 70.2 0.67 C P2 39 ASP 27.5 0.82 C E 40 SER 49.7 0.69 C P2 41 VAL 68.9 0.71 C P2 42 SER 65.2 0.57 C P2 43 ARG 27.6 0.74 C E 44 LYS 30.6 0.87 C E 45 THR 113.0 0.24 C P1 46 SER 45.4 0.54 C P1 47 TYR 137.6 0.41 C B2 48 LEU 154.0 0.21 C B1 49 VAL 130.0 0.36 C B2 50 VAL 108.9 0.61 C P2 51 GLY 40.0 0.72 C E 52 GLU 17.5 0.86 C E 53 ASN 27.2 0.83 C E 54 PRO 99.8 0.57 C P2 55 GLY 16.1 0.87 C E 56 SER 31.6 0.83 C E 57 LYS 126.7 0.39 C B2 58 LEU 67.7 0.77 C P2 59 GLU 66.5 0.67 C P2 60 LYS 177.6 0.33 C B2 61 ALA 61.9 0.35 C P1 62 ARG 59.0 0.71 C P2 63 ALA 56.3 0.60 C P2 64 LEU 69.1 0.77 C P2 65 GLY 1.4 0.78 C E 66 VAL 106.1 0.56 C P1 67 PRO 35.3 0.72 C E 68 THR 79.3 0.43 C P1 69 LEU 117.5 0.39 C B2 70 THR 58.3 0.80 C P2 71 GLU 116.5 0.31 C B1 72 GLU 55.4 0.75 C P2 73 GLU 89.5 0.66 C P2 74 LEU 154.0 0.10 C B1 75 TYR 140.3 0.53 C B3 76 ARG 116.4 0.74 C B3 77 LEU 107.7 0.54 C P1 78 LEU 139.3 0.25 C B1 79 GLU 131.0 0.32 C B1 80 ALA 35.9 0.58 C E 81 ARG 77.5 0.78 C P2 82 THR 51.6 0.83 C P2 83 GLY 14.0 0.97 C E 84 LYS 80.3 0.81 C P2 85 LYS 83.3 0.70 C P2 86 ALA 54.2 0.41 C P1 87 GLU 58.9 0.84 C P2 88 GLU 46.7 0.67 C P2 89 LEU 74.7 0.68 C P2 90 VAL 17.0 0.84 C E 91 GLY 4.2 0.86 C E 92 SER 0.0 0.99 C E