#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 1.04 -0.68 -0.24 0.13 -2.06 -2.94 132.00 127.25 1wqc h PRO 2 Ca 0.00 -0.35 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1wqc h PRO 2 Cb 0.00 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 30.99 1wqc h PRO 2 CO 0.00 1.05 0.39 0.00 -0.23 0.00 0.00 178.00 179.20 1wqc h TYR 4 N 0.71 -1.25 -0.90 0.00 5.03 -1.90 -0.67 116.97 118.00 1wqc h TYR 4 Ca 0.30 -0.00 0.24 0.00 2.58 0.00 0.00 58.73 61.86 1wqc h TYR 4 Cb 0.18 0.47 -0.14 0.00 1.55 0.00 0.00 36.73 38.79 1wqc h TYR 4 CO -0.07 -0.64 0.31 0.93 -1.32 0.00 0.00 178.16 177.37 1wqc h GLU 5 N -1.00 0.26 -0.66 1.82 4.39 -1.32 0.81 114.58 118.87 1wqc h GLU 5 Ca -0.08 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 5 Cb 0.84 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 1wqc h GLU 5 CO 0.01 0.17 0.39 0.28 -1.16 0.00 0.00 179.01 178.70 1wqc h VAL 6 N 0.26 1.04 -0.02 3.13 2.07 -0.57 0.74 116.25 122.91 1wqc h VAL 6 Ca 0.58 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.68 1wqc h VAL 6 Cb 1.18 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1wqc h VAL 6 CO -0.62 0.14 -0.71 0.00 0.02 0.00 0.00 177.57 176.40 1wqc h LEU 8 N 0.07 0.06 0.11 0.00 3.38 0.12 0.32 115.31 119.39 1wqc h LEU 8 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1wqc h LEU 8 Cb 1.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1wqc h LEU 8 CO 0.10 0.42 -0.05 1.56 0.09 0.00 0.00 178.44 180.56 1wqc h GLN 9 N 0.05 -0.15 0.00 1.13 4.20 -0.74 -3.32 115.11 116.29 1wqc h GLN 9 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1wqc h GLN 9 Cb 0.67 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1wqc h GLN 9 CO 0.05 -0.10 0.00 1.04 -0.67 0.00 0.00 178.83 179.15 1wqc n GLN 10 N -3.10 0.19 -3.83 1.46 6.02 -1.07 -4.84 117.38 112.20 1wqc n GLN 10 Ca -0.02 0.14 -0.08 0.00 -0.01 0.00 0.00 57.00 57.03 1wqc n GLN 10 Cb 0.06 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.83 1wqc n GLN 10 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1wqc s HIS 11 N -2.68 0.01 -0.62 1.08 3.76 0.11 -5.07 115.29 111.89 1wqc s HIS 11 Ca 0.14 -0.61 0.05 0.00 -0.15 0.00 0.00 55.06 54.49 1wqc s HIS 11 Cb 0.12 0.79 0.17 0.00 1.11 0.00 0.00 32.58 34.76 1wqc s HIS 11 CO 0.28 -1.45 0.45 0.20 -0.85 0.00 0.00 174.74 173.37 1wqc s GLY 12 N -3.02 2.47 0.43 -2.22 0.00 -1.24 -3.28 107.32 100.46 1wqc s GLY 12 Ca 0.14 -3.46 0.03 0.00 0.00 0.00 0.00 44.72 41.43 1wqc s GLY 12 CO 0.10 1.36 0.11 0.70 0.00 0.00 0.00 173.10 175.37 1wqc n ASN 13 N 2.24 1.72 0.00 1.64 4.13 -1.26 -5.07 115.26 118.65 1wqc n ASN 13 Ca 0.22 -3.20 0.00 0.00 1.68 0.00 0.00 54.58 53.28 1wqc n ASN 13 Cb 0.38 0.89 0.00 0.00 -1.54 0.00 0.00 39.78 39.51 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 -1.00 0.00 0.02 2.41 0.31 -1.26 -4.81 118.33 114.00 1wqc n VAL 14 Ca -0.09 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1wqc n VAL 14 Cb 0.62 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 33.92 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 0.48 0.75 5.55 6.56 -2.00 0.33 116.57 128.23 1wqc h LYS 15 Ca 0.00 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.48 1wqc h LYS 15 Cb 0.00 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1wqc h LYS 15 CO 0.00 0.44 -0.36 1.05 -2.06 0.00 0.00 179.45 178.52 1wqc h GLU 16 N 0.47 -0.97 -0.23 3.15 9.09 -1.97 0.50 114.58 124.61 1wqc h GLU 16 Ca 0.11 0.07 -0.10 0.00 0.05 0.00 0.00 59.36 59.49 1wqc h GLU 16 Cb 0.18 0.22 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1wqc h GLU 16 CO -0.00 -0.64 -0.25 0.00 0.05 0.00 0.00 179.01 178.16 1wqc h GLU 18 N 0.28 -0.68 -0.28 0.00 3.07 -0.35 1.76 114.58 118.38 1wqc h GLU 18 Ca 0.04 0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1wqc h GLU 18 Cb 0.81 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 1wqc h GLU 18 CO 0.06 -0.45 -0.12 0.93 -1.40 0.00 0.00 179.01 178.04 1wqc h GLU 19 N -0.73 0.48 -0.71 2.33 4.39 -0.07 -2.50 114.58 117.77 1wqc h GLU 19 Ca -0.07 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1wqc h GLU 19 Cb 0.55 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1wqc h GLU 19 CO 0.12 0.59 0.00 0.00 -1.16 0.00 0.00 179.01 178.56 1wqc n ALA 20 N -2.48 2.72 0.11 3.43 0.00 0.09 -3.81 120.51 120.57 1wqc n ALA 20 Ca 0.01 -1.44 -0.13 0.00 0.00 0.00 0.00 53.44 51.88 1wqc n ALA 20 Cb 0.31 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -5.08 1.72 -3.62 0.00 2.85 -1.26 -4.92 118.16 107.85 1wqc n LYS 22 Ca -0.09 -0.77 -0.39 0.00 -1.05 0.00 0.00 58.31 56.01 1wqc n LYS 22 Cb 0.24 -1.15 -0.11 0.00 -0.65 0.00 0.00 35.03 33.36 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 -1.39 3.20 -0.94 5.58 3.76 -1.25 -5.01 115.29 119.25 1wqc s HIS 23 Ca 0.10 -0.68 -0.26 0.00 -0.15 0.00 0.00 55.06 54.08 1wqc s HIS 23 Cb 0.09 -2.39 -0.19 0.00 1.11 0.00 0.00 32.58 31.20 1wqc s HIS 23 CO 0.26 -0.51 2.24 -2.30 -0.85 0.00 0.00 174.74 173.58 1wqc n PRO 24 N 5.00 0.30 -1.50 8.40 -0.02 -1.26 -4.53 135.00 141.39 1wqc n PRO 24 Ca -0.13 -1.29 -0.42 0.00 -2.02 0.00 0.00 63.50 59.64 1wqc n PRO 24 Cb 0.48 -3.78 -0.08 0.00 -0.02 0.00 0.00 33.50 30.10 1wqc n PRO 24 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1wqc n VAL 25 N 8.90 0.02 -0.47 -1.45 3.14 -1.26 -5.17 118.33 122.04 1wqc n VAL 25 Ca 0.43 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1wqc n VAL 25 Cb 0.45 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.56 1wqc n VAL 25 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75