#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqc h PRO 2 N 0.00 0.35 -0.06 -0.67 0.13 -2.05 -2.92 132.00 126.79 1wqc h PRO 2 Ca 0.00 -0.18 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1wqc h PRO 2 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1wqc h PRO 2 CO 0.00 0.73 -0.18 0.00 -0.23 0.00 0.00 178.00 178.32 1wqc h TYR 4 N -0.19 -0.68 -1.13 0.00 3.20 -1.94 -0.89 116.97 115.34 1wqc h TYR 4 Ca 0.01 0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.21 1wqc h TYR 4 Cb 0.23 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 38.68 1wqc h TYR 4 CO -0.51 -0.37 0.75 0.93 -1.64 0.00 0.00 178.16 177.33 1wqc h GLU 5 N -0.52 0.23 -0.17 1.82 5.08 -1.28 0.60 114.58 120.35 1wqc h GLU 5 Ca 0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1wqc h GLU 5 Cb 0.50 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1wqc h GLU 5 CO -0.09 0.15 -0.09 0.28 -1.00 0.00 0.00 179.01 178.26 1wqc h VAL 6 N 0.24 1.32 -0.09 3.13 2.07 0.21 -1.04 116.25 122.09 1wqc h VAL 6 Ca 0.63 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1wqc h VAL 6 Cb 1.90 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1wqc h VAL 6 CO -0.24 0.35 0.05 0.00 0.02 0.00 0.00 177.57 177.75 1wqc h LEU 8 N 0.06 -0.31 -0.56 0.00 3.38 -0.05 0.76 115.31 118.59 1wqc h LEU 8 Ca 0.03 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1wqc h LEU 8 Cb 0.06 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1wqc h LEU 8 CO -0.01 -0.11 0.19 0.06 0.09 0.00 0.00 178.44 178.66 1wqc h GLN 9 N -0.00 0.86 0.00 1.13 3.07 -1.04 -3.35 115.11 115.77 1wqc h GLN 9 Ca 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1wqc h GLN 9 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 27.68 1wqc h GLN 9 CO -0.34 0.78 0.00 1.04 0.09 0.00 0.00 178.83 180.39 1wqc n GLN 10 N -4.45 0.00 -0.82 0.06 6.02 -0.39 -4.99 117.38 112.80 1wqc n GLN 10 Ca 0.03 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1wqc n GLN 10 Cb 0.19 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.61 1wqc n GLN 10 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1wqc n HIS 11 N -0.84 -0.68 -3.83 1.08 8.25 0.26 -5.08 115.22 114.38 1wqc n HIS 11 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1wqc n HIS 11 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1wqc n HIS 11 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1wqc s GLY 12 N -0.96 1.97 0.24 -1.41 0.00 -1.26 -3.62 107.32 102.29 1wqc s GLY 12 Ca 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 44.72 41.94 1wqc s GLY 12 CO 0.00 1.29 0.02 -1.31 0.00 0.00 0.00 173.10 173.10 1wqc s ASN 13 N 0.21 1.70 0.00 1.64 0.01 -1.26 -5.08 114.94 112.16 1wqc s ASN 13 Ca 0.16 -1.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.05 1wqc s ASN 13 Cb -0.24 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.46 1wqc s ASN 13 CO -0.02 -0.57 0.00 0.52 -1.51 0.00 0.00 177.10 175.52 1wqc n VAL 14 N -0.44 0.00 -0.21 1.60 0.31 -1.26 -4.78 118.33 113.55 1wqc n VAL 14 Ca -0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 1wqc n VAL 14 Cb 0.65 -0.01 0.05 0.00 -0.91 0.00 0.00 33.84 33.62 1wqc n VAL 14 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1wqc h LYS 15 N 0.00 1.07 0.48 5.55 2.10 -1.99 0.33 116.57 124.10 1wqc h LYS 15 Ca 0.00 -0.31 -0.02 0.00 -2.00 0.00 0.00 60.65 58.31 1wqc h LYS 15 Cb 0.00 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1wqc h LYS 15 CO 0.00 1.01 -0.23 1.05 -2.00 0.00 0.00 179.45 179.28 1wqc h GLU 16 N 0.98 -0.62 -0.34 0.07 9.09 -1.98 -0.46 114.58 121.31 1wqc h GLU 16 Ca 0.18 0.04 -0.16 0.00 0.05 0.00 0.00 59.36 59.48 1wqc h GLU 16 Cb 0.51 0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 27.74 1wqc h GLU 16 CO 0.02 -0.41 -0.40 0.00 0.05 0.00 0.00 179.01 178.27 1wqc h GLU 18 N 0.68 -0.50 -0.02 0.00 4.39 -0.28 0.92 114.58 119.77 1wqc h GLU 18 Ca 0.05 0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 1wqc h GLU 18 Cb 1.00 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1wqc h GLU 18 CO 0.10 -0.33 -0.54 1.05 -1.16 0.00 0.00 179.01 178.13 1wqc h GLU 19 N -0.52 0.05 -0.00 2.33 -0.00 -1.10 -2.78 114.58 112.56 1wqc h GLU 19 Ca 0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.37 1wqc h GLU 19 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.33 1wqc h GLU 19 CO -0.23 0.57 -0.04 0.00 -0.00 0.00 0.00 179.01 179.32 1wqc n ALA 20 N -2.44 2.67 -0.28 1.06 0.00 0.51 -3.88 120.51 118.15 1wqc n ALA 20 Ca -0.02 -0.25 0.24 0.00 0.00 0.00 0.00 53.44 53.42 1wqc n ALA 20 Cb 0.55 -1.40 0.57 0.00 0.00 0.00 0.00 19.45 19.17 1wqc n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wqc n LYS 22 N -4.48 1.79 0.00 0.00 2.85 -1.25 -5.05 118.16 112.02 1wqc n LYS 22 Ca 0.23 -3.07 0.00 0.00 -1.05 0.00 0.00 58.31 54.41 1wqc n LYS 22 Cb 0.88 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1wqc n LYS 22 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1wqc n HIS 23 N -1.10 0.00 -2.18 5.58 8.25 0.10 -4.64 115.22 121.23 1wqc n HIS 23 Ca 0.24 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.39 1wqc n HIS 23 Cb 0.83 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.90 1wqc n HIS 23 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1wqc s PRO 24 N 0.00 2.83 0.12 -0.41 0.04 -1.26 -4.94 135.00 131.39 1wqc s PRO 24 Ca 0.00 -0.99 -0.34 0.00 0.04 0.00 0.00 61.00 59.71 1wqc s PRO 24 Cb 0.00 -5.24 -0.14 0.00 0.04 0.00 0.00 34.50 29.16 1wqc s PRO 24 CO 0.00 -3.36 1.58 1.55 0.04 0.00 0.00 177.00 176.81 1wqc n VAL 25 N 7.54 0.07 -1.52 -0.36 3.14 -1.26 -5.24 118.33 120.69 1wqc n VAL 25 Ca 0.43 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.79 1wqc n VAL 25 Cb 0.47 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 1wqc n VAL 25 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53