#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap7 n ILE 2 N 0.00 1.50 0.00 1.39 5.41 -1.26 -5.05 119.36 121.35 2ap7 n ILE 2 Ca 0.00 -3.19 0.00 0.00 1.00 0.00 0.00 62.75 60.56 2ap7 n ILE 2 Cb 0.00 0.79 0.00 0.00 -0.71 0.00 0.00 39.64 39.72 2ap7 n ILE 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ap7 n GLY 3 N -0.59 3.12 0.35 7.39 0.00 -1.26 -4.99 105.19 109.21 2ap7 n GLY 3 Ca 0.14 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.36 2ap7 n GLY 3 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ap7 h PRO 4 N 0.00 0.00 0.07 1.61 0.11 -2.00 -2.73 132.00 129.05 2ap7 h PRO 4 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 2ap7 h PRO 4 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2ap7 h PRO 4 CO 0.00 0.00 -0.34 0.28 -0.21 0.00 0.00 178.00 177.73 2ap7 h VAL 5 N 0.00 0.28 -0.30 3.15 2.07 -2.00 0.17 116.25 119.62 2ap7 h VAL 5 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 2ap7 h VAL 5 Cb 0.60 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2ap7 h VAL 5 CO -0.00 0.00 0.29 0.17 0.02 0.00 0.00 177.57 178.05 2ap7 h LEU 6 N -0.53 0.00 -0.58 2.57 8.10 -1.88 0.28 115.31 123.27 2ap7 h LEU 6 Ca 0.04 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.88 2ap7 h LEU 6 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.79 2ap7 h LEU 6 CO -0.23 0.00 -0.70 1.23 -4.11 0.00 0.00 178.44 174.63 2ap7 h GLY 7 N 0.00 0.10 0.31 0.17 0.00 -1.10 0.06 103.07 102.61 2ap7 h GLY 7 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2ap7 h GLY 7 CO -0.00 0.13 -0.17 1.41 0.00 0.00 0.00 176.54 177.91 2ap7 h LEU 8 N 0.06 0.13 -1.64 3.11 3.38 0.38 -3.03 115.31 117.70 2ap7 h LEU 8 Ca -0.01 -0.84 -0.02 0.00 0.09 0.00 0.00 57.88 57.09 2ap7 h LEU 8 Cb 1.24 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2ap7 h LEU 8 CO 0.10 0.96 0.01 0.58 0.09 0.00 0.00 178.44 180.18 2ap7 h VAL 9 N -0.68 1.10 -0.18 1.22 2.07 -1.22 -0.28 116.25 118.28 2ap7 h VAL 9 Ca -0.02 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2ap7 h VAL 9 Cb 0.99 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2ap7 h VAL 9 CO 0.03 0.13 0.03 1.23 0.02 0.00 0.00 177.57 179.02 2ap7 h GLY 10 N 0.46 0.27 0.67 2.17 0.00 -0.98 0.55 103.07 106.21 2ap7 h GLY 10 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2ap7 h GLY 10 CO 0.00 0.12 -0.05 0.23 0.00 0.00 0.00 176.54 176.84 2ap7 h SER 11 N 0.26 -0.11 0.90 0.19 0.87 -0.92 -2.37 113.55 112.36 2ap7 h SER 11 Ca 0.06 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2ap7 h SER 11 Cb 0.12 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2ap7 h SER 11 CO -0.00 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.52 2ap7 h ALA 12 N 0.39 1.00 0.00 6.23 0.00 -1.24 -2.34 119.26 123.30 2ap7 h ALA 12 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2ap7 h ALA 12 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ap7 h ALA 12 CO 0.02 0.00 -0.54 -0.07 0.00 0.00 0.00 179.25 178.66 2ap7 h LEU 13 N 0.00 0.00 0.03 0.00 3.38 0.48 0.33 115.31 119.53 2ap7 h LEU 13 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2ap7 h LEU 13 Cb 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2ap7 h LEU 13 CO 0.00 0.54 -1.64 1.23 0.09 0.00 0.00 178.44 178.66 2ap7 h GLY 14 N 2.06 0.07 1.51 0.83 0.00 -0.92 -3.02 103.07 103.59 2ap7 h GLY 14 Ca -0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 46.93 2ap7 h GLY 14 CO 0.07 0.15 -0.91 -1.33 0.00 0.00 0.00 176.54 174.52 2ap7 h GLY 15 N 2.96 0.50 2.00 4.60 0.00 -1.45 -2.99 103.07 108.69 2ap7 h GLY 15 Ca -0.26 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.23 2ap7 h GLY 15 CO 0.10 0.74 0.00 1.41 0.00 0.00 0.00 176.54 178.79 2ap7 h LEU 16 N 0.26 0.00 -0.75 3.11 3.38 -1.06 -2.99 115.31 117.27 2ap7 h LEU 16 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ap7 h LEU 16 Cb 1.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2ap7 h LEU 16 CO 0.16 0.00 -0.19 0.25 0.09 0.00 0.00 178.44 178.75 2ap7 h LEU 17 N 0.00 0.00 -0.18 1.67 7.12 -1.38 -1.75 115.31 120.78 2ap7 h LEU 17 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2ap7 h LEU 17 Cb 0.65 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2ap7 h LEU 17 CO 0.00 0.19 0.07 0.07 -0.13 0.00 0.00 178.44 178.64 2ap7 h LYS 18 N 0.00 0.28 0.00 1.25 2.10 -1.55 -3.08 116.57 115.56 2ap7 h LYS 18 Ca -0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2ap7 h LYS 18 Cb 0.88 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2ap7 h LYS 18 CO 0.03 0.37 -0.87 0.36 -2.00 0.00 0.00 179.45 177.33 2ap7 n LYS 19 N -4.83 0.23 0.00 0.07 0.00 -1.23 -5.17 118.16 107.23 2ap7 n LYS 19 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2ap7 n LYS 19 Cb 0.13 -1.59 0.00 0.00 -0.00 0.00 0.00 35.03 33.57 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91