#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 0.86 -0.13 -0.24 0.13 -2.05 -2.94 132.00 127.63 1wqc h PRO 2 Ca 0.00 -0.47 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1wqc h PRO 2 Cb 0.00 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.11 1wqc h PRO 2 CO 0.00 1.11 -0.36 0.00 -0.23 0.00 0.00 178.00 178.52 1wqc h TYR 4 N -0.35 -1.29 -0.94 0.00 3.20 -1.91 -0.83 116.97 114.85 1wqc h TYR 4 Ca 0.03 0.03 0.28 0.00 3.14 0.00 0.00 58.73 62.21 1wqc h TYR 4 Cb 0.43 0.55 -0.16 0.00 1.54 0.00 0.00 36.73 39.09 1wqc h TYR 4 CO -0.57 -0.55 0.28 0.93 -1.64 0.00 0.00 178.16 176.61 1wqc h GLU 5 N -0.69 0.15 -0.43 1.82 5.08 -1.26 1.18 114.58 120.42 1wqc h GLU 5 Ca 0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1wqc h GLU 5 Cb 0.71 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1wqc h GLU 5 CO -0.26 0.10 0.27 0.28 -1.00 0.00 0.00 179.01 178.40 1wqc h VAL 6 N 0.15 1.07 0.72 3.13 2.07 0.11 0.65 116.25 124.16 1wqc h VAL 6 Ca 0.63 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.93 1wqc h VAL 6 Cb 1.38 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1wqc h VAL 6 CO -0.72 0.10 -0.35 0.00 0.02 0.00 0.00 177.57 176.62 1wqc h LEU 8 N -1.14 0.17 0.00 0.00 3.38 0.35 1.88 115.31 119.96 1wqc h LEU 8 Ca -0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1wqc h LEU 8 Cb 0.77 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1wqc h LEU 8 CO 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1wqc n GLN 9 N -4.38 0.00 0.00 1.13 6.02 0.20 -3.97 117.38 116.38 1wqc n GLN 9 Ca 0.32 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1wqc n GLN 9 Cb 1.34 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 31.71 1wqc n GLN 9 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1wqc n GLN 10 N -1.51 0.60 -1.98 -1.09 6.02 0.46 -4.80 117.38 115.09 1wqc n GLN 10 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1wqc n GLN 10 Cb 0.00 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.14 -0.75 -2.83 1.08 8.25 0.64 -4.97 115.22 116.51 1wqc n HIS 11 Ca 0.00 -0.29 -0.01 0.00 -0.26 0.00 0.00 57.72 57.17 1wqc n HIS 11 Cb 0.08 0.14 0.05 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.16 1.81 3.97 -1.41 0.00 -1.25 -4.11 105.19 104.03 1wqc n GLY 12 Ca -0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.78 4.70 0.00 1.61 -0.87 -1.26 -5.04 114.94 110.29 1wqc s ASN 13 Ca 0.27 -0.02 0.00 0.00 -1.57 0.00 0.00 52.86 51.54 1wqc s ASN 13 Cb 0.33 -0.57 0.00 0.00 -0.02 0.00 0.00 41.25 40.99 1wqc s ASN 13 CO -0.04 -1.61 0.00 0.52 -2.57 0.00 0.00 177.10 173.40 1wqc n VAL 14 N -2.74 0.00 -0.22 1.60 0.31 -1.26 -4.70 118.33 111.32 1wqc n VAL 14 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.36 1wqc n VAL 14 Cb 0.60 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.56 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 0.99 0.43 5.55 6.56 -1.97 0.40 116.57 128.53 1wqc h LYS 15 Ca 0.00 -0.23 -0.01 0.00 -1.06 0.00 0.00 60.65 59.35 1wqc h LYS 15 Cb 0.00 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.51 1wqc h LYS 15 CO 0.00 0.89 -0.29 1.05 -2.06 0.00 0.00 179.45 179.03 1wqc h GLU 16 N 0.91 -0.68 -0.37 3.15 9.09 -1.98 0.13 114.58 124.84 1wqc h GLU 16 Ca 0.20 0.05 -0.16 0.00 0.05 0.00 0.00 59.36 59.50 1wqc h GLU 16 Cb 0.32 0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.57 1wqc h GLU 16 CO -0.00 -0.45 -0.39 0.00 0.05 0.00 0.00 179.01 178.21 1wqc h GLU 18 N 0.73 -0.40 -0.16 0.00 4.39 -0.09 1.20 114.58 120.25 1wqc h GLU 18 Ca 0.06 0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 18 Cb 0.99 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1wqc h GLU 18 CO 0.10 -0.27 -0.48 1.05 -1.16 0.00 0.00 179.01 178.24 1wqc h GLU 19 N -0.42 0.42 -0.46 2.33 -0.00 -0.76 -2.89 114.58 112.80 1wqc h GLU 19 Ca 0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 59.36 59.13 1wqc h GLU 19 Cb 0.40 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 1wqc h GLU 19 CO -0.06 0.81 0.00 0.00 -0.00 0.00 0.00 179.01 179.76 1wqc n ALA 20 N -2.49 2.43 0.08 1.06 0.00 0.10 -4.00 120.51 117.68 1wqc n ALA 20 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 53.44 52.54 1wqc n ALA 20 Cb 0.55 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.51 1.56 -1.46 0.00 2.85 -1.26 -4.99 118.16 111.36 1wqc n LYS 22 Ca -0.01 -1.63 -0.45 0.00 -1.05 0.00 0.00 58.31 55.17 1wqc n LYS 22 Cb 0.85 -1.30 -0.10 0.00 -0.65 0.00 0.00 35.03 33.83 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 0.83 1.11 -1.57 5.58 -0.00 -1.22 -4.74 115.22 115.21 1wqc n HIS 23 Ca 0.11 0.36 -0.14 0.00 0.46 0.00 0.00 57.72 58.51 1wqc n HIS 23 Cb 0.40 -2.46 -0.10 0.00 -0.12 0.00 0.00 29.99 27.71 1wqc n HIS 23 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1wqc n PRO 24 N 8.38 0.26 -3.76 1.57 -0.02 -1.26 -4.83 135.00 135.34 1wqc n PRO 24 Ca 0.52 -1.38 -0.13 0.00 -2.02 0.00 0.00 63.50 60.49 1wqc n PRO 24 Cb 0.18 -3.84 -0.13 0.00 -0.02 0.00 0.00 33.50 29.69 1wqc n PRO 24 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1wqc s VAL 25 N 16.47 -0.02 0.00 -1.45 1.01 -1.26 -5.28 120.40 129.86 1wqc s VAL 25 Ca 0.86 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1wqc s VAL 25 Cb -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1wqc s VAL 25 CO 0.15 0.04 0.35 -1.84 0.00 0.00 0.00 175.10 173.80