#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 1.18 0.00 7.28 -5.35 -1.26 -5.03 119.36 116.18 2ap7 n ILE 2 Ca 0.00 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2ap7 n ILE 2 Cb 0.00 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.17 2ap7 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ap7 n GLY 3 N 1.41 1.30 0.00 3.28 0.00 -1.26 -4.93 105.19 104.99 2ap7 n GLY 3 Ca -0.10 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.80 2ap7 n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ap7 n PRO 4 N 0.00 0.38 0.03 1.61 -0.02 -1.26 -3.75 135.00 131.99 2ap7 n PRO 4 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2ap7 n PRO 4 Cb 0.00 -1.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 2ap7 n PRO 4 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ap7 h VAL 5 N 0.00 0.30 -0.72 -1.45 2.07 -1.97 0.18 116.25 114.66 2ap7 h VAL 5 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2ap7 h VAL 5 Cb 0.00 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2ap7 h VAL 5 CO 0.00 0.00 0.63 0.17 0.02 0.00 0.00 177.57 178.39 2ap7 h LEU 6 N -0.43 0.00 -0.09 2.57 -0.00 -2.00 0.98 115.31 116.34 2ap7 h LEU 6 Ca 0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.75 2ap7 h LEU 6 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2ap7 h LEU 6 CO -0.31 0.00 -0.97 1.23 -0.00 0.00 0.00 178.44 178.39 2ap7 h GLY 7 N 0.00 0.04 0.40 0.17 0.00 -0.96 -2.64 103.07 100.08 2ap7 h GLY 7 Ca 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2ap7 h GLY 7 CO -0.00 0.08 -0.19 1.41 0.00 0.00 0.00 176.54 177.83 2ap7 h LEU 8 N 0.01 0.17 -0.85 3.11 3.38 0.20 -2.98 115.31 118.36 2ap7 h LEU 8 Ca -0.02 -0.78 0.07 0.00 0.09 0.00 0.00 57.88 57.24 2ap7 h LEU 8 Cb 1.69 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.33 2ap7 h LEU 8 CO 0.13 0.93 0.52 0.58 0.09 0.00 0.00 178.44 180.68 2ap7 h VAL 9 N -0.56 1.01 0.00 1.22 2.07 -0.88 0.46 116.25 119.56 2ap7 h VAL 9 Ca -0.02 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2ap7 h VAL 9 Cb 0.95 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2ap7 h VAL 9 CO 0.04 0.17 -0.05 1.23 0.02 0.00 0.00 177.57 178.97 2ap7 h GLY 10 N 0.92 0.00 0.60 2.17 0.00 -1.52 1.08 103.07 106.32 2ap7 h GLY 10 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.52 2ap7 h GLY 10 CO -0.19 0.00 -0.85 0.23 0.00 0.00 0.00 176.54 175.73 2ap7 h SER 11 N 0.00 0.41 0.83 0.19 0.87 -0.56 -3.21 113.55 112.07 2ap7 h SER 11 Ca -0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 2ap7 h SER 11 Cb 0.11 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2ap7 h SER 11 CO 0.01 1.40 0.00 0.00 -0.53 0.00 0.00 176.83 177.70 2ap7 h ALA 12 N 0.04 1.00 0.00 6.23 0.00 0.36 -2.26 119.26 124.63 2ap7 h ALA 12 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2ap7 h ALA 12 Cb 1.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2ap7 h ALA 12 CO 0.12 0.00 -0.32 -0.07 0.00 0.00 0.00 179.25 178.97 2ap7 h LEU 13 N 0.00 0.00 0.00 0.00 3.38 0.12 -0.60 115.31 118.21 2ap7 h LEU 13 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2ap7 h LEU 13 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2ap7 h LEU 13 CO 0.00 0.32 -1.18 1.23 0.09 0.00 0.00 178.44 178.90 2ap7 h GLY 14 N 1.19 0.00 1.12 0.83 0.00 -1.48 -2.96 103.07 101.77 2ap7 h GLY 14 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2ap7 h GLY 14 CO 0.04 0.00 -0.78 -1.33 0.00 0.00 0.00 176.54 174.48 2ap7 h GLY 15 N 3.59 0.81 2.00 4.60 0.00 -1.39 -2.99 103.07 109.68 2ap7 h GLY 15 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 47.33 46.01 2ap7 h GLY 15 CO 0.06 1.06 0.00 1.41 0.00 0.00 0.00 176.54 179.07 2ap7 h LEU 16 N 0.44 0.00 -0.32 3.11 3.38 -1.24 -2.99 115.31 117.68 2ap7 h LEU 16 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2ap7 h LEU 16 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2ap7 h LEU 16 CO 0.16 0.00 -0.35 0.25 0.09 0.00 0.00 178.44 178.58 2ap7 h LEU 17 N 0.00 0.00 0.04 1.67 7.12 -1.40 -2.21 115.31 120.53 2ap7 h LEU 17 Ca 0.00 0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.03 2ap7 h LEU 17 Cb 0.68 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.78 2ap7 h LEU 17 CO 0.00 0.35 -0.22 0.07 -0.13 0.00 0.00 178.44 178.51 2ap7 h LYS 18 N 0.00 -0.36 0.00 1.25 2.10 -1.38 -3.15 116.57 115.03 2ap7 h LYS 18 Ca -0.00 0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.52 2ap7 h LYS 18 Cb 1.15 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.53 2ap7 h LYS 18 CO 0.05 -0.24 -1.72 0.36 -2.00 0.00 0.00 179.45 175.90 2ap7 n LYS 19 N -5.35 0.64 0.00 0.07 0.00 -1.25 -5.16 118.16 107.12 2ap7 n LYS 19 Ca -0.05 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2ap7 n LYS 19 Cb 0.26 -1.68 0.00 0.00 -0.00 0.00 0.00 35.03 33.61 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91