#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap7 s ILE 2 N 0.00 4.58 0.00 1.39 -4.36 -1.26 -4.17 121.20 117.38 2ap7 s ILE 2 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 2ap7 s ILE 2 Cb 0.00 -4.85 0.00 0.00 1.25 0.00 0.00 42.46 38.86 2ap7 s ILE 2 CO 0.00 -1.61 0.00 0.61 0.24 0.00 0.00 174.94 174.18 2ap7 n GLY 3 N 5.68 -0.05 0.16 6.27 0.00 -1.26 -4.97 105.19 111.03 2ap7 n GLY 3 Ca 0.27 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 0.14 0.16 1.61 -0.02 -1.26 -2.82 135.00 132.81 2ap7 n PRO 4 Ca 0.00 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2ap7 n PRO 4 Cb 0.00 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.34 -0.02 -1.45 2.07 -1.93 0.81 116.25 116.07 2ap7 h VAL 5 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2ap7 h VAL 5 Cb 0.01 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2ap7 h VAL 5 CO 0.00 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.54 2ap7 h LEU 6 N -0.60 0.00 0.05 2.57 3.38 -1.95 0.26 115.31 119.01 2ap7 h LEU 6 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2ap7 h LEU 6 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ap7 h LEU 6 CO -0.11 0.00 -1.09 1.23 0.09 0.00 0.00 178.44 178.56 2ap7 h GLY 7 N 0.00 0.11 0.77 0.83 0.00 -1.34 -1.11 103.07 102.33 2ap7 h GLY 7 Ca 0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2ap7 h GLY 7 CO -0.00 0.24 -0.68 0.17 0.00 0.00 0.00 176.54 176.27 2ap7 h LEU 8 N 0.03 0.52 -0.75 3.11 8.10 0.20 -2.57 115.31 123.95 2ap7 h LEU 8 Ca -0.05 -0.82 -0.13 0.00 0.11 0.00 0.00 57.88 56.99 2ap7 h LEU 8 Cb 1.84 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 41.89 2ap7 h LEU 8 CO 0.16 1.28 -0.47 0.58 -4.11 0.00 0.00 178.44 175.88 2ap7 h VAL 9 N -0.18 1.33 0.00 0.15 2.07 -0.66 -2.34 116.25 116.62 2ap7 h VAL 9 Ca -0.10 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 2ap7 h VAL 9 Cb 1.43 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2ap7 h VAL 9 CO 0.13 0.51 -0.21 1.23 0.02 0.00 0.00 177.57 179.25 2ap7 h GLY 10 N 1.22 0.00 0.62 2.17 0.00 -1.23 0.22 103.07 106.06 2ap7 h GLY 10 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2ap7 h GLY 10 CO 0.08 0.00 -0.34 1.76 0.00 0.00 0.00 176.54 178.04 2ap7 h SER 11 N 0.00 0.35 0.59 0.19 0.02 -1.02 -2.90 113.55 110.79 2ap7 h SER 11 Ca -0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2ap7 h SER 11 Cb 0.43 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2ap7 h SER 11 CO 0.03 1.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.73 2ap7 n ALA 12 N -2.53 1.82 0.13 3.77 0.00 -0.92 -2.27 120.51 120.51 2ap7 n ALA 12 Ca -0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2ap7 n ALA 12 Cb 0.53 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.83 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 0.00 0.00 0.00 8.10 -0.36 -2.46 115.31 120.59 2ap7 h LEU 13 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 2ap7 h LEU 13 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 2ap7 h LEU 13 CO 0.00 0.66 -0.79 1.23 -4.11 0.00 0.00 178.44 175.43 2ap7 h GLY 14 N 2.10 0.00 0.88 0.17 0.00 -1.46 -2.66 103.07 102.10 2ap7 h GLY 14 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2ap7 h GLY 14 CO 0.09 0.00 -0.48 -1.33 0.00 0.00 0.00 176.54 174.81 2ap7 h GLY 15 N 3.80 0.58 2.00 4.60 0.00 -1.51 -1.58 103.07 110.95 2ap7 h GLY 15 Ca -0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 2ap7 h GLY 15 CO 0.03 0.71 -0.30 -2.00 0.00 0.00 0.00 176.54 174.98 2ap7 h LEU 16 N 0.13 0.00 -0.43 3.11 5.85 -1.56 -3.00 115.31 119.41 2ap7 h LEU 16 Ca -0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2ap7 h LEU 16 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2ap7 h LEU 16 CO 0.10 0.30 -0.25 0.25 -0.34 0.00 0.00 178.44 178.50 2ap7 h LEU 17 N 0.00 0.00 -0.12 2.25 5.85 -1.42 -2.62 115.31 119.25 2ap7 h LEU 17 Ca -0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2ap7 h LEU 17 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2ap7 h LEU 17 CO 0.04 0.25 0.04 0.07 -0.34 0.00 0.00 178.44 178.50 2ap7 h LYS 18 N 0.00 0.10 0.00 1.25 2.10 -1.13 -2.79 116.57 116.09 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 1.03 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2ap7 h LYS 18 CO 0.03 0.06 -0.69 0.36 -2.00 0.00 0.00 179.45 177.22 2ap7 n LYS 19 N -5.06 0.09 0.00 0.07 0.00 -1.24 -5.13 118.16 106.89 2ap7 n LYS 19 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 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