Environments of Residues in: BRCT-FINAL-2002-01-19_model6.pdb ResN Nam Ab Fp SS Env .. 1 MET 0.0 1.00 C E 2 GLU 19.4 0.98 C E 3 LYS 16.7 0.99 C E 4 GLY 8.4 0.87 C E 5 GLY 11.9 1.00 C E 6 GLU 62.4 0.78 C P2 7 ALA 60.5 0.45 C P1 8 LEU 154.0 0.13 C B1 9 LYS 81.4 0.68 C P2 10 GLY 21.1 0.79 C E 11 LEU 121.0 0.58 C B3 12 THR 83.4 0.61 S P2 13 PHE 187.6 0.26 S B1 14 VAL 123.7 0.45 S B2 15 ILE 147.9 0.35 S B2 16 THR 103.4 0.39 S P1 17 GLY 33.0 0.47 C E 18 GLU 67.8 0.89 C P2 19 LEU 109.8 0.58 C P2 20 SER 11.1 0.90 C E 21 ARG 25.4 0.84 C E 22 PRO 31.8 0.76 C E 23 ARG 204.5 0.35 H B2 24 GLU 72.1 0.76 H P2 25 GLU 44.6 0.84 H P2 26 VAL 106.1 0.28 H P1 27 LYS 179.0 0.13 H B1 28 ALA 26.8 0.71 H E 29 LEU 66.3 0.70 H P2 30 LEU 154.0 0.23 H B1 31 ARG 38.2 0.78 H E 32 ARG 41.1 0.86 H P2 33 LEU 130.1 0.41 H B2 34 GLY 33.7 0.46 C E 35 ALA 71.0 0.46 C P1 36 LYS 70.0 0.71 S P2 37 VAL 100.5 0.54 S P1 38 THR 99.7 0.46 S P1 39 ASP 30.3 0.84 C E 40 SER 17.3 0.90 C E 41 VAL 74.6 0.68 C P2 42 SER 59.0 0.66 C P2 43 ARG 38.3 0.86 C E 44 LYS 20.1 0.90 C E 45 THR 112.3 0.40 C P1 46 SER 48.3 0.54 C P1 47 TYR 132.1 0.44 S B2 48 LEU 154.0 0.30 S B1 49 VAL 130.0 0.27 S B1 50 VAL 106.8 0.70 S P2 51 GLY 40.0 0.64 C E 52 GLU 3.3 0.91 C E 53 ASN 27.9 0.90 C E 54 PRO 90.7 0.62 C P2 55 GLY 21.1 0.53 C E 56 SER 15.4 0.91 C E 57 LYS 138.2 0.35 H B2 58 LEU 43.8 0.79 H P2 59 GLU 45.8 0.73 H P2 60 LYS 175.5 0.31 H B1 61 ALA 63.3 0.35 H P1 62 ARG 40.2 0.83 H P2 63 ALA 54.9 0.56 H P1 64 LEU 73.3 0.87 C P2 65 GLY 5.6 0.78 C E 66 VAL 93.5 0.62 C P2 67 PRO 36.0 0.72 C E 68 THR 93.0 0.51 C P1 69 LEU 123.1 0.32 S B1 70 THR 48.4 0.73 S P2 71 GLU 119.8 0.33 H B2 72 GLU 38.2 0.90 H E 73 GLU 80.0 0.57 H P2 74 LEU 154.0 0.09 H B1 75 TYR 113.1 0.61 H P2 76 ARG 105.7 0.65 H P2 77 LEU 104.9 0.48 H P1 78 LEU 142.8 0.30 H B1 79 GLU 133.8 0.40 H B2 80 ALA 35.2 0.61 H E 81 ARG 96.4 0.69 H P2 82 THR 52.8 0.76 H P2 83 GLY 6.3 1.00 C E 84 LYS 76.2 0.76 C P2 85 LYS 63.8 0.71 C P2 86 ALA 57.0 0.34 H P1 87 GLU 49.0 0.75 H P2 88 GLU 68.5 0.65 H P2 89 LEU 74.0 0.67 H P2 90 VAL 21.2 0.83 H E 91 GLY 14.0 0.91 C E 92 SER 4.8 0.99 C E