#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap7 h ILE 2 N 0.00 1.01 -1.99 9.51 6.09 -2.07 -3.38 117.51 126.67 2ap7 h ILE 2 Ca 0.00 -0.14 -0.29 0.00 -1.37 0.00 0.00 64.86 63.06 2ap7 h ILE 2 Cb 0.00 0.55 -0.32 0.00 0.47 0.00 0.00 36.82 37.53 2ap7 h ILE 2 CO 0.00 0.08 -0.61 -0.83 -3.07 0.00 0.00 178.15 173.72 2ap7 s GLY 3 N -3.78 -0.26 0.52 8.18 0.00 -1.26 -5.00 107.32 105.72 2ap7 s GLY 3 Ca -0.08 -0.22 0.35 0.00 0.00 0.00 0.00 44.72 44.77 2ap7 s GLY 3 CO 0.73 2.78 2.07 -2.55 0.00 0.00 0.00 173.10 176.13 2ap7 h PRO 4 N 8.12 0.00 0.33 2.90 0.11 -2.00 -2.76 132.00 138.69 2ap7 h PRO 4 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2ap7 h PRO 4 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ap7 h PRO 4 CO 0.30 0.00 -0.16 0.28 -0.21 0.00 0.00 178.00 178.21 2ap7 h VAL 5 N 0.00 0.70 -0.11 3.15 2.07 -1.97 0.26 116.25 120.36 2ap7 h VAL 5 Ca 0.00 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2ap7 h VAL 5 Cb 0.03 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2ap7 h VAL 5 CO 0.00 0.07 0.09 -0.07 0.02 0.00 0.00 177.57 177.68 2ap7 h LEU 6 N -0.61 0.00 0.17 2.57 3.38 -1.92 0.80 115.31 119.69 2ap7 h LEU 6 Ca -0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.63 2ap7 h LEU 6 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2ap7 h LEU 6 CO 0.07 0.00 -1.35 1.23 0.09 0.00 0.00 178.44 178.48 2ap7 h GLY 7 N 0.00 0.41 0.77 0.83 0.00 -1.47 -2.74 103.07 100.87 2ap7 h GLY 7 Ca 0.05 -1.05 -0.13 0.00 0.00 0.00 0.00 47.33 46.20 2ap7 h GLY 7 CO -0.00 0.92 -0.50 0.17 0.00 0.00 0.00 176.54 177.13 2ap7 h LEU 8 N 0.10 0.51 -0.98 3.11 8.10 0.57 -2.90 115.31 123.81 2ap7 h LEU 8 Ca -0.18 -0.71 -0.03 0.00 0.11 0.00 0.00 57.88 57.07 2ap7 h LEU 8 Cb 2.04 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 42.07 2ap7 h LEU 8 CO 0.22 1.14 0.35 0.58 -4.11 0.00 0.00 178.44 176.62 2ap7 h VAL 9 N -0.08 1.24 0.00 0.15 2.07 -1.02 -0.81 116.25 117.80 2ap7 h VAL 9 Ca -0.05 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2ap7 h VAL 9 Cb 1.18 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2ap7 h VAL 9 CO 0.10 0.29 -0.06 1.23 0.02 0.00 0.00 177.57 179.14 2ap7 h GLY 10 N 1.11 0.00 0.56 2.17 0.00 -1.50 0.49 103.07 105.90 2ap7 h GLY 10 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 2ap7 h GLY 10 CO -0.03 0.00 -0.31 0.23 0.00 0.00 0.00 176.54 176.43 2ap7 h SER 11 N 0.00 0.31 1.02 0.19 0.87 -0.96 -2.89 113.55 112.09 2ap7 h SER 11 Ca -0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2ap7 h SER 11 Cb 0.15 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2ap7 h SER 11 CO 0.01 1.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.30 2ap7 h ALA 12 N 0.32 1.00 0.00 6.23 0.00 -0.73 -2.37 119.26 123.71 2ap7 h ALA 12 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2ap7 h ALA 12 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2ap7 h ALA 12 CO 0.06 0.00 -0.57 -0.07 0.00 0.00 0.00 179.25 178.68 2ap7 h LEU 13 N 0.00 0.00 0.00 0.00 3.38 0.06 -1.87 115.31 116.88 2ap7 h LEU 13 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2ap7 h LEU 13 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2ap7 h LEU 13 CO 0.00 0.57 -1.30 1.23 0.09 0.00 0.00 178.44 179.03 2ap7 h GLY 14 N 2.15 0.00 1.75 0.83 0.00 -1.23 -3.07 103.07 103.50 2ap7 h GLY 14 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2ap7 h GLY 14 CO 0.07 0.00 -0.81 -1.33 0.00 0.00 0.00 176.54 174.48 2ap7 h GLY 15 N 3.61 0.26 2.00 4.60 0.00 -1.39 -2.49 103.07 109.67 2ap7 h GLY 15 Ca -0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 2ap7 h GLY 15 CO 0.06 0.37 -0.51 -2.00 0.00 0.00 0.00 176.54 174.45 2ap7 h LEU 16 N 0.14 0.00 -0.37 3.11 5.85 -1.45 -3.07 115.31 119.51 2ap7 h LEU 16 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2ap7 h LEU 16 Cb 1.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2ap7 h LEU 16 CO 0.13 0.51 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.47 2ap7 h LEU 17 N 0.00 0.00 -0.04 2.25 3.38 -1.43 -2.51 115.31 116.97 2ap7 h LEU 17 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ap7 h LEU 17 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2ap7 h LEU 17 CO 0.07 0.20 -0.01 0.07 0.09 0.00 0.00 178.44 178.85 2ap7 h LYS 18 N 0.00 -0.01 0.00 1.13 2.10 -1.34 -2.87 116.57 115.58 2ap7 h LYS 18 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ap7 h LYS 18 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2ap7 h LYS 18 CO 0.03 -0.00 -0.74 0.36 -2.00 0.00 0.00 179.45 177.09 2ap7 n LYS 19 N -5.12 0.11 0.00 0.07 0.00 -1.24 -5.14 118.16 106.84 2ap7 n LYS 19 Ca -0.06 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2ap7 n LYS 19 Cb 0.05 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91