#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 0.30 -0.32 -0.67 0.13 -2.05 -2.45 132.00 126.94 1wqc h PRO 2 Ca 0.00 -0.16 0.04 0.00 -0.87 0.00 0.00 66.00 65.00 1wqc h PRO 2 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 1wqc h PRO 2 CO 0.00 0.72 -0.38 0.00 -0.23 0.00 0.00 178.00 178.11 1wqc h TYR 4 N -0.24 -0.45 -1.04 0.00 3.20 -1.94 -1.08 116.97 115.43 1wqc h TYR 4 Ca 0.05 0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.20 1wqc h TYR 4 Cb 0.38 0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.75 1wqc h TYR 4 CO -0.72 -0.26 0.68 1.49 -1.64 0.00 0.00 178.16 177.72 1wqc h GLU 5 N -0.35 0.34 -0.05 1.82 4.81 -0.87 0.58 114.58 120.86 1wqc h GLU 5 Ca 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1wqc h GLU 5 Cb 0.35 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1wqc h GLU 5 CO -0.08 0.22 -0.01 0.28 -0.73 0.00 0.00 179.01 178.69 1wqc h VAL 6 N 0.35 1.28 -0.26 0.32 2.07 0.16 -0.96 116.25 119.20 1wqc h VAL 6 Ca 0.58 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1wqc h VAL 6 Cb 1.57 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 1wqc h VAL 6 CO -0.26 0.23 0.14 0.00 0.02 0.00 0.00 177.57 177.71 1wqc h LEU 8 N 0.30 -0.25 -0.32 0.00 3.38 0.03 0.84 115.31 119.29 1wqc h LEU 8 Ca 0.10 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1wqc h LEU 8 Cb 0.01 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1wqc h LEU 8 CO -0.05 -0.08 0.17 1.56 0.09 0.00 0.00 178.44 180.13 1wqc h GLN 9 N 0.04 0.45 0.00 1.13 4.20 -0.88 -3.35 115.11 116.71 1wqc h GLN 9 Ca 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1wqc h GLN 9 Cb 0.26 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1wqc h GLN 9 CO -0.33 0.39 0.00 1.04 -0.67 0.00 0.00 178.83 179.26 1wqc n GLN 10 N -4.79 0.00 -0.63 1.46 6.02 -0.41 -4.99 117.38 114.04 1wqc n GLN 10 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1wqc n GLN 10 Cb 0.08 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 30.47 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 -0.88 -0.84 -3.20 1.08 8.25 0.29 -5.08 115.22 114.83 1wqc n HIS 11 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1wqc n HIS 11 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1wqc n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wqc n GLY 12 N 5.00 4.22 4.01 -1.41 0.00 -1.26 -3.62 105.19 112.13 1wqc n GLY 12 Ca 0.00 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.62 1wqc n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wqc s ASN 13 N -2.34 5.54 0.00 1.61 0.01 -1.26 -5.07 114.94 113.43 1wqc s ASN 13 Ca 0.41 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1wqc s ASN 13 Cb 0.23 -0.51 0.00 0.00 0.41 0.00 0.00 41.25 41.38 1wqc s ASN 13 CO -0.08 -0.88 0.00 0.52 -1.51 0.00 0.00 177.10 175.15 1wqc n VAL 14 N -1.94 0.00 0.19 1.60 0.31 -1.26 -4.81 118.33 112.41 1wqc n VAL 14 Ca 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.47 1wqc n VAL 14 Cb 0.59 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 33.89 1wqc n VAL 14 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1wqc h LYS 15 N 0.00 0.00 0.12 5.55 6.56 -1.98 0.11 116.57 126.94 1wqc h LYS 15 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1wqc h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1wqc h LYS 15 CO 0.00 0.38 -0.06 1.05 -2.06 0.00 0.00 179.45 178.77 1wqc h GLU 16 N 0.00 -0.16 -0.24 3.15 -0.00 -1.98 -1.56 114.58 113.79 1wqc h GLU 16 Ca -0.00 0.01 -0.13 0.00 -0.00 0.00 0.00 59.36 59.23 1wqc h GLU 16 Cb 0.79 0.04 -0.00 0.00 -0.00 0.00 0.00 28.75 29.57 1wqc h GLU 16 CO 0.05 0.27 -0.37 0.00 -0.00 0.00 0.00 179.01 178.96 1wqc h GLU 18 N 0.39 -0.49 -0.06 0.00 5.08 -0.86 1.39 114.58 120.03 1wqc h GLU 18 Ca 0.02 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1wqc h GLU 18 Cb 0.96 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1wqc h GLU 18 CO 0.09 -0.33 -0.50 0.93 -1.00 0.00 0.00 179.01 178.19 1wqc h GLU 19 N -0.51 0.15 -0.64 2.33 5.08 -1.33 -2.96 114.58 116.70 1wqc h GLU 19 Ca -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1wqc h GLU 19 Cb 0.48 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1wqc h GLU 19 CO -0.06 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 1wqc n ALA 20 N -2.46 2.47 0.26 3.43 0.00 0.52 -4.25 120.51 120.48 1wqc n ALA 20 Ca -0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 53.44 52.10 1wqc n ALA 20 Cb 0.54 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 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 -5.53 3.04 -3.56 0.00 2.85 -1.26 -4.98 118.16 108.71 1wqc n LYS 22 Ca -0.11 -2.45 -0.34 0.00 -1.05 0.00 0.00 58.31 54.36 1wqc n LYS 22 Cb 0.43 -1.54 -0.05 0.00 -0.65 0.00 0.00 35.03 33.22 1wqc n LYS 22 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1wqc s HIS 23 N -1.46 3.54 -1.09 5.58 2.46 -1.17 -5.01 115.29 118.14 1wqc s HIS 23 Ca 0.36 0.77 -0.22 0.00 0.47 0.00 0.00 55.06 56.44 1wqc s HIS 23 Cb 0.22 -2.16 0.05 0.00 -0.13 0.00 0.00 32.58 30.56 1wqc s HIS 23 CO 0.19 0.46 1.55 -1.25 -2.47 0.00 0.00 174.74 173.23 1wqc s PRO 24 N -2.20 3.63 0.87 2.88 0.04 -1.26 -4.89 135.00 134.06 1wqc s PRO 24 Ca 0.37 -1.31 -0.13 0.00 0.04 0.00 0.00 61.00 59.98 1wqc s PRO 24 Cb -0.13 -5.39 0.07 0.00 0.04 0.00 0.00 34.50 29.09 1wqc s PRO 24 CO 0.20 -2.30 0.90 1.55 0.04 0.00 0.00 177.00 177.39 1wqc n VAL 25 N 6.82 0.91 -0.44 -0.36 3.14 -1.26 -5.19 118.33 121.94 1wqc n VAL 25 Ca 0.38 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 1wqc n VAL 25 Cb 0.50 -0.94 0.00 0.00 -1.06 0.00 0.00 33.84 32.34 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58