#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 0.90 0.08 -0.24 0.13 -2.05 -2.96 132.00 127.86 1wqc h PRO 2 Ca 0.00 -0.55 0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1wqc h PRO 2 Cb 0.00 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.14 1wqc h PRO 2 CO 0.00 1.19 -0.51 0.00 -0.23 0.00 0.00 178.00 178.45 1wqc h TYR 4 N -0.71 -1.23 -0.74 0.00 3.20 -1.91 -0.74 116.97 114.83 1wqc h TYR 4 Ca 0.01 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.08 1wqc h TYR 4 Cb 0.74 0.53 -0.13 0.00 1.54 0.00 0.00 36.73 39.40 1wqc h TYR 4 CO -0.46 -0.53 -0.02 0.93 -1.64 0.00 0.00 178.16 176.44 1wqc h GLU 5 N -0.65 0.08 -0.99 1.82 4.39 -1.29 0.79 114.58 118.73 1wqc h GLU 5 Ca 0.02 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1wqc h GLU 5 Cb 0.69 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.25 1wqc h GLU 5 CO -0.27 0.05 0.64 0.28 -1.16 0.00 0.00 179.01 178.56 1wqc h VAL 6 N 0.09 1.09 -0.36 3.13 2.07 0.33 -0.43 116.25 122.18 1wqc h VAL 6 Ca 0.40 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 1wqc h VAL 6 Cb 0.69 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1wqc h VAL 6 CO -0.67 0.21 -0.28 0.00 0.02 0.00 0.00 177.57 176.85 1wqc h LEU 8 N 0.61 0.98 -0.24 0.00 3.38 0.14 -0.66 115.31 119.52 1wqc h LEU 8 Ca 0.07 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1wqc h LEU 8 Cb 0.85 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1wqc h LEU 8 CO 0.07 0.62 -0.56 1.56 0.09 0.00 0.00 178.44 180.22 1wqc h GLN 9 N 1.10 0.80 0.00 1.13 1.08 -1.01 -3.12 115.11 115.09 1wqc h GLN 9 Ca 0.41 -0.54 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 1wqc h GLN 9 Cb 0.19 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1wqc h GLN 9 CO -0.16 1.17 -0.07 1.96 -0.95 0.00 0.00 178.83 180.77 1wqc h GLN 10 N 0.55 0.00 -1.34 1.46 4.20 -0.92 -3.47 115.11 115.59 1wqc h GLN 10 Ca -0.00 0.00 0.40 0.00 0.06 0.00 0.00 58.65 59.11 1wqc h GLN 10 Cb 1.18 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.84 1wqc h GLN 10 CO 0.12 0.07 1.00 -3.38 -0.67 0.00 0.00 178.83 175.98 1wqc s HIS 11 N -3.70 -0.00 -0.53 2.96 -3.43 -0.30 -5.10 115.29 105.19 1wqc s HIS 11 Ca 0.01 -0.00 -0.16 0.00 -0.80 0.00 0.00 55.06 54.10 1wqc s HIS 11 Cb 0.10 0.50 0.11 0.00 -1.43 0.00 0.00 32.58 31.85 1wqc s HIS 11 CO 0.57 -0.01 0.51 0.20 -2.00 0.00 0.00 174.74 174.01 1wqc s GLY 12 N -3.32 2.02 0.28 -1.38 0.00 -1.26 -3.65 107.32 100.00 1wqc s GLY 12 Ca 0.21 -2.33 0.01 0.00 0.00 0.00 0.00 44.72 42.60 1wqc s GLY 12 CO -0.06 1.23 0.28 -1.31 0.00 0.00 0.00 173.10 173.24 1wqc s ASN 13 N 3.27 0.83 0.00 1.64 0.01 -1.26 -5.07 114.94 114.36 1wqc s ASN 13 Ca 0.05 -1.50 0.00 0.00 -0.71 0.00 0.00 52.86 50.70 1wqc s ASN 13 Cb -0.27 0.52 0.00 0.00 0.41 0.00 0.00 41.25 41.91 1wqc s ASN 13 CO 0.05 -1.04 0.00 0.52 -1.51 0.00 0.00 177.10 175.12 1wqc n VAL 14 N -0.46 0.00 -0.04 1.60 0.31 -1.26 -4.83 118.33 113.65 1wqc n VAL 14 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1wqc n VAL 14 Cb 0.63 0.00 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 0.50 -1.32 0.00 0.00 176.83 176.01 1wqc h LYS 15 N 0.00 0.67 0.07 5.55 3.11 -2.00 0.83 116.57 124.80 1wqc h LYS 15 Ca 0.00 -0.37 -0.00 0.00 -2.81 0.00 0.00 60.65 57.47 1wqc h LYS 15 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1wqc h LYS 15 CO 0.00 0.98 -0.03 0.93 -2.81 0.00 0.00 179.45 178.52 1wqc h GLU 16 N 0.54 -0.09 -0.33 1.90 5.08 -1.97 0.93 114.58 120.64 1wqc h GLU 16 Ca 0.03 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1wqc h GLU 16 Cb 0.99 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1wqc h GLU 16 CO 0.09 0.23 -0.38 0.00 -1.00 0.00 0.00 179.01 177.95 1wqc h GLU 18 N 0.62 0.66 -0.14 0.00 4.11 -0.87 -2.48 114.58 116.49 1wqc h GLU 18 Ca 0.04 -0.28 -0.13 0.00 0.07 0.00 0.00 59.36 59.06 1wqc h GLU 18 Cb 0.97 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1wqc h GLU 18 CO 0.09 0.87 -0.49 1.05 0.07 0.00 0.00 179.01 180.61 1wqc h GLU 19 N 0.43 0.36 0.00 1.06 -0.00 -0.83 -2.66 114.58 112.95 1wqc h GLU 19 Ca 0.07 -0.20 0.00 0.00 -0.00 0.00 0.00 59.36 59.23 1wqc h GLU 19 Cb 0.66 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.42 1wqc h GLU 19 CO 0.04 0.77 0.00 0.00 -0.00 0.00 0.00 179.01 179.82 1wqc n ALA 20 N -2.49 2.19 -0.22 1.06 0.00 0.06 -3.15 120.51 117.97 1wqc n ALA 20 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 1wqc n ALA 20 Cb 0.55 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -4.41 2.67 -0.88 0.00 2.85 -1.20 -5.05 118.16 112.13 1wqc n LYS 22 Ca 0.04 -2.84 -0.34 0.00 -1.05 0.00 0.00 58.31 54.12 1wqc n LYS 22 Cb 0.19 -1.81 0.10 0.00 -0.65 0.00 0.00 35.03 32.86 1wqc n LYS 22 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1wqc n HIS 23 N -0.66 -2.41 -0.13 5.58 1.44 -1.13 -5.01 115.22 112.90 1wqc n HIS 23 Ca 0.22 0.17 0.00 0.00 -2.01 0.00 0.00 57.72 56.10 1wqc n HIS 23 Cb 0.88 -1.70 0.00 0.00 0.12 0.00 0.00 29.99 29.29 1wqc n HIS 23 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1wqc n PRO 24 N -0.54 1.35 -0.42 -1.40 -0.04 -1.26 -4.86 135.00 127.83 1wqc n PRO 24 Ca 0.05 0.00 0.37 0.00 -0.04 0.00 0.00 63.50 63.88 1wqc n PRO 24 Cb 0.54 0.00 0.72 0.00 -0.04 0.00 0.00 33.50 34.72 1wqc n PRO 24 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1wqc h VAL 25 N 0.00 0.31 0.00 0.52 3.04 -2.04 -3.54 116.25 114.54 1wqc h VAL 25 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1wqc h VAL 25 Cb 0.00 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1wqc h VAL 25 CO 0.00 0.01 0.00 -0.62 -1.01 0.00 0.00 177.57 175.95