#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 0.33 -0.48 7.28 -5.35 -1.26 -4.95 119.36 114.93 2ap7 n ILE 2 Ca 0.00 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2ap7 n ILE 2 Cb 0.00 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 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 0.96 -0.78 0.34 3.28 0.00 -1.26 -4.74 105.19 102.99 2ap7 n GLY 3 Ca 0.10 -0.71 0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 0.39 1.61 0.11 -1.99 -2.31 132.00 129.81 2ap7 h PRO 4 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2ap7 h PRO 4 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ap7 h PRO 4 CO 0.00 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 177.88 2ap7 h VAL 5 N 0.00 0.57 0.00 3.15 2.07 -1.99 0.93 116.25 120.98 2ap7 h VAL 5 Ca 0.02 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2ap7 h VAL 5 Cb 0.40 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2ap7 h VAL 5 CO -0.00 0.08 -0.01 -0.07 0.02 0.00 0.00 177.57 177.60 2ap7 h LEU 6 N -0.82 0.00 -0.03 2.57 3.38 -1.71 0.24 115.31 118.94 2ap7 h LEU 6 Ca -0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 2ap7 h LEU 6 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2ap7 h LEU 6 CO 0.09 0.01 -0.93 1.23 0.09 0.00 0.00 178.44 178.92 2ap7 h GLY 7 N 0.03 0.00 1.00 0.83 0.00 -1.33 -2.24 103.07 101.36 2ap7 h GLY 7 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2ap7 h GLY 7 CO 0.00 0.00 -0.93 0.17 0.00 0.00 0.00 176.54 175.78 2ap7 h LEU 8 N 0.00 0.71 -0.81 3.11 8.10 0.66 -2.94 115.31 124.14 2ap7 h LEU 8 Ca -0.01 -0.81 -0.11 0.00 0.11 0.00 0.00 57.88 57.07 2ap7 h LEU 8 Cb 1.70 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 41.69 2ap7 h LEU 8 CO 0.12 1.44 -0.28 0.58 -4.11 0.00 0.00 178.44 176.19 2ap7 h VAL 9 N 0.08 1.28 0.00 0.15 2.07 -1.10 -2.07 116.25 116.65 2ap7 h VAL 9 Ca -0.13 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 2ap7 h VAL 9 Cb 1.64 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2ap7 h VAL 9 CO 0.18 0.44 -0.10 1.23 0.02 0.00 0.00 177.57 179.34 2ap7 h GLY 10 N 1.02 0.00 0.40 2.17 0.00 -1.43 0.95 103.07 106.19 2ap7 h GLY 10 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 2ap7 h GLY 10 CO 0.06 0.00 -0.16 1.76 0.00 0.00 0.00 176.54 178.20 2ap7 h SER 11 N 0.00 0.15 1.23 0.19 0.02 -1.20 -2.81 113.55 111.14 2ap7 h SER 11 Ca -0.00 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 2ap7 h SER 11 Cb 0.21 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2ap7 h SER 11 CO 0.01 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.58 2ap7 h ALA 12 N 0.28 1.00 -0.02 3.77 0.00 -1.01 -2.53 119.26 120.75 2ap7 h ALA 12 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2ap7 h ALA 12 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2ap7 h ALA 12 CO 0.03 0.00 -0.72 -0.07 0.00 0.00 0.00 179.25 178.49 2ap7 h LEU 13 N 0.00 0.14 0.00 0.00 3.38 0.97 0.01 115.31 119.81 2ap7 h LEU 13 Ca 0.00 -0.10 -0.27 0.00 0.09 0.00 0.00 57.88 57.60 2ap7 h LEU 13 Cb 0.62 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2ap7 h LEU 13 CO 0.00 0.82 -1.57 1.23 0.09 0.00 0.00 178.44 179.01 2ap7 h GLY 14 N 1.86 0.00 1.70 0.83 0.00 -1.29 -3.12 103.07 103.05 2ap7 h GLY 14 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.10 2ap7 h GLY 14 CO 0.10 0.00 -0.93 -1.33 0.00 0.00 0.00 176.54 174.38 2ap7 h GLY 15 N 3.43 0.29 2.00 4.60 0.00 -1.45 -3.07 103.07 108.86 2ap7 h GLY 15 Ca -0.23 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 2ap7 h GLY 15 CO 0.09 0.48 -0.08 -2.00 0.00 0.00 0.00 176.54 175.02 2ap7 h LEU 16 N 0.14 0.00 -0.45 3.11 6.46 -1.12 -3.01 115.31 120.44 2ap7 h LEU 16 Ca -0.06 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 2ap7 h LEU 16 Cb 1.58 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.50 2ap7 h LEU 16 CO 0.15 0.08 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.76 2ap7 h LEU 17 N 0.00 0.00 -0.18 2.25 3.38 -1.47 -2.47 115.31 116.82 2ap7 h LEU 17 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ap7 h LEU 17 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2ap7 h LEU 17 CO 0.01 0.22 0.10 0.07 0.09 0.00 0.00 178.44 178.93 2ap7 h LYS 18 N 0.00 0.20 0.00 1.13 2.10 -1.44 -2.78 116.57 115.79 2ap7 h LYS 18 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2ap7 h LYS 18 Cb 1.00 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 2ap7 h LYS 18 CO 0.03 0.14 -0.68 0.36 -2.00 0.00 0.00 179.45 177.29 2ap7 n LYS 19 N -4.99 0.06 0.00 0.07 0.00 -1.24 -5.16 118.16 106.91 2ap7 n LYS 19 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2ap7 n LYS 19 Cb 0.04 -1.53 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