#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 0.38 0.49 -0.67 0.13 -2.06 -2.96 132.00 127.32 1wqc h PRO 2 Ca 0.00 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1wqc h PRO 2 Cb 0.00 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1wqc h PRO 2 CO 0.00 0.61 -0.47 0.00 -0.23 0.00 0.00 178.00 177.91 1wqc h TYR 4 N -0.96 -1.03 -0.91 0.00 3.20 -1.92 -0.97 116.97 114.36 1wqc h TYR 4 Ca -0.06 0.04 0.22 0.00 3.14 0.00 0.00 58.73 62.07 1wqc h TYR 4 Cb 0.84 0.46 -0.17 0.00 1.54 0.00 0.00 36.73 39.40 1wqc h TYR 4 CO -0.23 -0.45 -0.06 0.93 -1.64 0.00 0.00 178.16 176.70 1wqc h GLU 5 N -0.50 0.03 -0.80 1.82 4.39 -1.34 1.60 114.58 119.78 1wqc h GLU 5 Ca 0.07 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1wqc h GLU 5 Cb 0.60 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.20 1wqc h GLU 5 CO -0.32 0.02 0.52 0.28 -1.16 0.00 0.00 179.01 178.35 1wqc h VAL 6 N 0.03 1.15 0.00 3.13 2.07 0.08 0.05 116.25 122.76 1wqc h VAL 6 Ca 0.50 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 1wqc h VAL 6 Cb 0.92 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1wqc h VAL 6 CO -0.87 0.19 -0.42 0.00 0.02 0.00 0.00 177.57 176.48 1wqc h LEU 8 N 0.00 0.83 0.00 0.00 3.38 0.30 0.17 115.31 119.98 1wqc h LEU 8 Ca -0.00 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 1wqc h LEU 8 Cb 0.82 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1wqc h LEU 8 CO 0.05 1.15 -0.71 0.06 0.09 0.00 0.00 178.44 179.08 1wqc h GLN 9 N 0.62 0.00 0.00 1.13 3.07 -0.89 -3.35 115.11 115.68 1wqc h GLN 9 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 1wqc h GLN 9 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.56 1wqc h GLN 9 CO 0.10 0.67 0.00 1.04 0.09 0.00 0.00 178.83 180.73 1wqc n GLN 10 N -4.55 0.59 -2.41 0.06 6.02 0.14 -4.84 117.38 112.40 1wqc n GLN 10 Ca -0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.79 1wqc n GLN 10 Cb 0.48 -1.44 0.01 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.94 -1.02 -3.37 1.08 8.25 0.04 -4.96 115.22 114.31 1wqc n HIS 11 Ca 0.13 -0.58 -0.26 0.00 -0.26 0.00 0.00 57.72 56.75 1wqc n HIS 11 Cb 0.06 0.28 -0.09 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.29 2.53 3.35 -1.41 0.00 -1.22 -4.10 105.19 104.04 1wqc n GLY 12 Ca -0.01 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.46 1.36 0.00 1.61 0.01 -1.26 -5.07 114.94 111.13 1wqc s ASN 13 Ca 0.33 -1.65 0.00 0.00 -0.71 0.00 0.00 52.86 50.83 1wqc s ASN 13 Cb 0.07 0.58 0.00 0.00 0.41 0.00 0.00 41.25 42.32 1wqc s ASN 13 CO -0.17 -1.13 0.00 0.52 -1.51 0.00 0.00 177.10 174.81 1wqc n VAL 14 N -0.59 0.00 -0.13 1.60 0.31 -1.26 -4.79 118.33 113.48 1wqc n VAL 14 Ca 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1wqc n VAL 14 Cb 0.62 -0.03 -0.02 0.00 -0.91 0.00 0.00 33.84 33.50 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 0.87 -0.08 5.55 6.56 -2.00 0.15 116.57 127.62 1wqc h LYS 15 Ca 0.00 -0.42 -0.01 0.00 -1.06 0.00 0.00 60.65 59.16 1wqc h LYS 15 Cb 0.00 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.65 1wqc h LYS 15 CO 0.00 1.07 0.02 1.05 -2.06 0.00 0.00 179.45 179.53 1wqc h GLU 16 N 0.68 0.12 -0.34 3.15 4.11 -1.98 0.28 114.58 120.60 1wqc h GLU 16 Ca 0.07 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.39 1wqc h GLU 16 Cb 0.86 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1wqc h GLU 16 CO 0.07 0.30 -0.14 0.00 0.07 0.00 0.00 179.01 179.31 1wqc h GLU 18 N 0.46 -0.14 -0.64 0.00 4.39 -0.65 0.85 114.58 118.87 1wqc h GLU 18 Ca 0.08 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1wqc h GLU 18 Cb 0.66 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1wqc h GLU 18 CO 0.04 -0.09 0.42 0.93 -1.16 0.00 0.00 179.01 179.15 1wqc h GLU 19 N -0.14 0.83 -0.00 2.33 4.39 -0.42 -1.18 114.58 120.39 1wqc h GLU 19 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 19 Cb 0.13 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1wqc h GLU 19 CO -0.01 0.55 -0.01 0.00 -1.16 0.00 0.00 179.01 178.38 1wqc n ALA 20 N -2.27 2.46 0.13 3.43 0.00 -0.27 -3.16 120.51 120.82 1wqc n ALA 20 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1wqc n ALA 20 Cb 0.02 -1.47 0.24 0.00 0.00 0.00 0.00 19.45 18.24 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 -3.98 2.72 -1.53 0.00 2.85 -1.21 -5.02 118.16 111.99 1wqc n LYS 22 Ca -0.02 -2.01 -0.57 0.00 -1.05 0.00 0.00 58.31 54.66 1wqc n LYS 22 Cb 0.50 -1.27 -0.09 0.00 -0.65 0.00 0.00 35.03 33.52 1wqc n LYS 22 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1wqc n HIS 23 N 0.55 1.69 -0.80 5.58 -0.00 -1.12 -4.94 115.22 116.18 1wqc n HIS 23 Ca 0.12 0.58 0.00 0.00 0.46 0.00 0.00 57.72 58.88 1wqc n HIS 23 Cb 0.42 -2.42 0.00 0.00 -0.12 0.00 0.00 29.99 27.87 1wqc n HIS 23 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1wqc n PRO 24 N 6.56 1.75 -1.55 1.57 -0.04 -1.26 -4.99 135.00 137.05 1wqc n PRO 24 Ca 0.38 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 63.35 1wqc n PRO 24 Cb 0.10 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.52 1wqc n PRO 24 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1wqc n VAL 25 N -0.04 1.14 0.54 0.52 0.31 -1.26 -5.23 118.33 114.32 1wqc n VAL 25 Ca 0.00 -0.29 0.06 0.00 -0.01 0.00 0.00 64.34 64.11 1wqc n VAL 25 Cb 0.00 -0.67 0.05 0.00 -0.91 0.00 0.00 33.84 32.31 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72