#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 0.00 0.00 1.39 5.41 -1.26 -4.49 119.36 120.41 2ap7 n ILE 2 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2ap7 n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.00 2.41 0.12 7.39 0.00 -1.26 -4.99 105.19 108.85 2ap7 n GLY 3 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 0.11 0.31 1.61 -0.02 -1.26 -2.77 135.00 132.98 2ap7 n PRO 4 Ca 0.00 0.59 -0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2ap7 n PRO 4 Cb 0.00 -1.84 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.42 -0.20 -1.45 2.07 -1.95 0.12 116.25 115.27 2ap7 h VAL 5 Ca 0.00 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2ap7 h VAL 5 Cb 0.02 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2ap7 h VAL 5 CO 0.00 0.02 0.17 0.17 0.02 0.00 0.00 177.57 177.95 2ap7 h LEU 6 N -0.84 0.00 0.15 2.57 8.10 -1.93 0.78 115.31 124.13 2ap7 h LEU 6 Ca -0.08 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.62 2ap7 h LEU 6 Cb 0.61 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.84 2ap7 h LEU 6 CO 0.13 0.00 -1.31 1.23 -4.11 0.00 0.00 178.44 174.38 2ap7 h GLY 7 N 0.00 0.36 1.15 0.17 0.00 -1.56 -2.93 103.07 100.26 2ap7 h GLY 7 Ca 0.09 -0.92 -0.27 0.00 0.00 0.00 0.00 47.33 46.23 2ap7 h GLY 7 CO -0.00 0.81 -1.12 0.17 0.00 0.00 0.00 176.54 176.39 2ap7 h LEU 8 N 0.09 0.83 -0.62 3.11 8.10 0.39 -3.04 115.31 124.17 2ap7 h LEU 8 Ca -0.16 -0.81 -0.06 0.00 0.11 0.00 0.00 57.88 56.96 2ap7 h LEU 8 Cb 2.01 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 41.94 2ap7 h LEU 8 CO 0.21 1.55 0.16 0.58 -4.11 0.00 0.00 178.44 176.84 2ap7 h VAL 9 N 0.22 1.25 0.00 0.15 2.07 -1.03 -0.20 116.25 118.71 2ap7 h VAL 9 Ca -0.17 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2ap7 h VAL 9 Cb 1.81 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2ap7 h VAL 9 CO 0.22 0.34 -0.06 1.23 0.02 0.00 0.00 177.57 179.31 2ap7 h GLY 10 N 0.90 0.00 0.60 2.17 0.00 -1.59 0.43 103.07 105.59 2ap7 h GLY 10 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 2ap7 h GLY 10 CO 0.00 0.00 -0.69 1.76 0.00 0.00 0.00 176.54 177.61 2ap7 h SER 11 N 0.00 0.41 0.56 0.19 0.02 -1.22 -3.16 113.55 110.34 2ap7 h SER 11 Ca -0.00 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 60.00 2ap7 h SER 11 Cb 0.16 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2ap7 h SER 11 CO 0.01 1.33 0.00 0.00 -1.14 0.00 0.00 176.83 177.03 2ap7 n ALA 12 N -2.66 1.90 0.02 3.77 0.00 -0.17 -2.37 120.51 121.01 2ap7 n ALA 12 Ca -0.13 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2ap7 n ALA 12 Cb 0.77 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2ap7 n ALA 12 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2ap7 h LEU 13 N 0.00 0.72 0.00 0.00 8.10 -0.12 0.17 115.31 124.18 2ap7 h LEU 13 Ca 0.00 -0.49 -0.17 0.00 0.11 0.00 0.00 57.88 57.33 2ap7 h LEU 13 Cb 0.28 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 40.26 2ap7 h LEU 13 CO 0.00 1.27 -1.23 1.23 -4.11 0.00 0.00 178.44 175.61 2ap7 h GLY 14 N 0.90 0.00 1.11 0.17 0.00 -1.56 -2.76 103.07 100.93 2ap7 h GLY 14 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.03 2ap7 h GLY 14 CO 0.15 0.00 -0.98 -1.33 0.00 0.00 0.00 176.54 174.38 2ap7 h GLY 15 N 3.60 0.70 2.00 4.60 0.00 -1.47 -2.80 103.07 109.70 2ap7 h GLY 15 Ca -0.13 -1.27 -0.00 0.00 0.00 0.00 0.00 47.33 45.93 2ap7 h GLY 15 CO 0.06 1.12 -0.00 -2.00 0.00 0.00 0.00 176.54 175.71 2ap7 h LEU 16 N 0.26 0.00 -0.43 3.11 5.85 -0.79 -2.98 115.31 120.33 2ap7 h LEU 16 Ca -0.13 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2ap7 h LEU 16 Cb 1.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 2ap7 h LEU 16 CO 0.19 0.00 -0.22 0.25 -0.34 0.00 0.00 178.44 178.33 2ap7 h LEU 17 N 0.00 0.00 0.01 2.25 5.85 -1.46 -2.25 115.31 119.71 2ap7 h LEU 17 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ap7 h LEU 17 Cb 0.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2ap7 h LEU 17 CO 0.00 0.22 -0.00 0.07 -0.34 0.00 0.00 178.44 178.38 2ap7 h LYS 18 N 0.00 -0.01 0.00 1.25 2.10 -1.33 -3.05 116.57 115.53 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 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2ap7 h LYS 18 CO 0.03 0.09 -0.71 0.36 -2.00 0.00 0.00 179.45 177.22 2ap7 n LYS 19 N -5.05 0.08 0.00 0.07 0.00 -1.24 -5.14 118.16 106.88 2ap7 n LYS 19 Ca -0.07 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2ap7 n LYS 19 Cb 0.08 -1.53 0.00 0.00 -0.00 0.00 0.00 35.03 33.58 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91