#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 0.51 -0.11 -0.67 0.13 -2.05 -2.87 132.00 126.94 1wqc h PRO 2 Ca 0.00 -0.33 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1wqc h PRO 2 Cb 0.00 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.13 1wqc h PRO 2 CO 0.00 0.93 -0.32 0.00 -0.23 0.00 0.00 178.00 178.38 1wqc h TYR 4 N -0.32 -0.45 -0.87 0.00 3.20 -1.91 0.18 116.97 116.80 1wqc h TYR 4 Ca 0.02 0.04 0.22 0.00 3.14 0.00 0.00 58.73 62.15 1wqc h TYR 4 Cb 0.39 0.24 -0.13 0.00 1.54 0.00 0.00 36.73 38.78 1wqc h TYR 4 CO -0.56 -0.25 0.31 1.05 -1.64 0.00 0.00 178.16 177.07 1wqc h GLU 5 N -0.15 0.30 -0.83 1.82 4.11 -1.17 1.37 114.58 120.04 1wqc h GLU 5 Ca 0.16 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 1wqc h GLU 5 Cb 0.39 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1wqc h GLU 5 CO -0.39 0.20 0.43 0.28 0.07 0.00 0.00 179.01 179.61 1wqc h VAL 6 N 0.31 1.25 -0.06 -1.06 2.07 0.11 -0.65 116.25 118.22 1wqc h VAL 6 Ca 0.54 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1wqc h VAL 6 Cb 1.03 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1wqc h VAL 6 CO -0.57 0.28 -0.46 0.00 0.02 0.00 0.00 177.57 176.85 1wqc h LEU 8 N 0.13 0.58 0.00 0.00 3.38 0.24 -1.51 115.31 118.13 1wqc h LEU 8 Ca 0.01 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1wqc h LEU 8 Cb 0.86 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1wqc h LEU 8 CO 0.07 0.74 -0.38 0.06 0.09 0.00 0.00 178.44 179.01 1wqc h GLN 9 N 0.41 0.00 0.00 1.13 3.07 -1.07 -3.32 115.11 115.32 1wqc h GLN 9 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1wqc h GLN 9 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1wqc h GLN 9 CO 0.02 0.94 0.00 1.04 0.09 0.00 0.00 178.83 180.92 1wqc n GLN 10 N -4.56 0.58 -2.36 0.06 6.02 0.18 -4.82 117.38 112.48 1wqc n GLN 10 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.82 1wqc n GLN 10 Cb 0.52 -1.02 0.01 0.00 1.02 0.00 0.00 30.24 30.77 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 -0.52 -0.75 -2.66 1.08 8.25 -0.57 -4.94 115.22 115.11 1wqc n HIS 11 Ca 0.00 -0.42 -0.08 0.00 -0.26 0.00 0.00 57.72 56.96 1wqc n HIS 11 Cb 0.00 0.21 0.04 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.27 2.53 2.47 -1.41 0.00 -1.26 -4.50 105.19 102.75 1wqc n GLY 12 Ca -0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1wqc n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wqc n ASN 13 N -0.43 1.51 0.00 1.61 4.13 -1.26 -5.10 115.26 115.72 1wqc n ASN 13 Ca 0.14 -2.03 0.00 0.00 1.68 0.00 0.00 54.58 54.37 1wqc n ASN 13 Cb 0.82 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1wqc n ASN 13 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1wqc n VAL 14 N -1.70 0.00 0.16 2.41 0.31 -1.26 -4.82 118.33 113.43 1wqc n VAL 14 Ca 0.08 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.42 1wqc n VAL 14 Cb 0.39 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.59 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 0.00 -0.00 5.55 3.11 -1.99 -0.19 116.57 123.05 1wqc h LYS 15 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1wqc h LYS 15 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1wqc h LYS 15 CO 0.00 0.49 -0.00 0.93 -2.81 0.00 0.00 179.45 178.05 1wqc h GLU 16 N 0.00 0.00 -0.23 1.90 5.08 -1.99 -2.24 114.58 117.11 1wqc h GLU 16 Ca -0.00 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1wqc h GLU 16 Cb 0.88 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1wqc h GLU 16 CO 0.06 0.50 -0.30 0.00 -1.00 0.00 0.00 179.01 178.28 1wqc h GLU 18 N 0.32 0.41 -0.22 0.00 4.11 -1.11 0.36 114.58 118.44 1wqc h GLU 18 Ca 0.03 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1wqc h GLU 18 Cb 0.88 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1wqc h GLU 18 CO 0.07 0.27 -0.30 1.05 0.07 0.00 0.00 179.01 180.17 1wqc h GLU 19 N 0.42 0.60 0.00 1.06 4.11 -1.42 -3.01 114.58 116.34 1wqc h GLU 19 Ca 0.17 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1wqc h GLU 19 Cb 0.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1wqc h GLU 19 CO -0.11 0.95 0.00 0.00 0.07 0.00 0.00 179.01 179.92 1wqc n ALA 20 N -2.49 2.39 0.31 1.06 0.00 -0.23 -3.36 120.51 118.19 1wqc n ALA 20 Ca -0.05 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.44 1wqc n ALA 20 Cb 0.48 -1.43 0.90 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.99 0.60 -3.64 0.00 2.85 -1.21 -4.79 118.16 108.96 1wqc n LYS 22 Ca -0.01 -0.16 -0.39 0.00 -1.05 0.00 0.00 58.31 56.71 1wqc n LYS 22 Cb 0.19 -1.47 -0.09 0.00 -0.65 0.00 0.00 35.03 33.01 1wqc n LYS 22 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1wqc s HIS 23 N -3.32 3.49 0.00 5.58 3.76 -0.87 -5.07 115.29 118.87 1wqc s HIS 23 Ca -0.05 -2.30 0.00 0.00 -0.15 0.00 0.00 55.06 52.56 1wqc s HIS 23 Cb 0.13 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.46 1wqc s HIS 23 CO 0.83 -0.94 0.00 -0.35 -0.85 0.00 0.00 174.74 173.43 1wqc n PRO 24 N 4.29 1.70 -1.59 8.40 -0.04 -1.26 -4.85 135.00 141.65 1wqc n PRO 24 Ca 0.01 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.93 1wqc n PRO 24 Cb 0.40 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.80 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 -0.08 0.31 -0.36 0.52 0.31 -1.26 -5.17 118.33 112.60 1wqc n VAL 25 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1wqc n VAL 25 Cb 0.00 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72