#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 0.84 -0.14 -0.24 0.13 -2.04 -2.89 132.00 127.66 1wqc h PRO 2 Ca 0.00 -0.48 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1wqc h PRO 2 Cb 0.00 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.13 1wqc h PRO 2 CO 0.00 1.11 -0.27 0.00 -0.23 0.00 0.00 178.00 178.61 1wqc h TYR 4 N -0.24 -1.20 -0.93 0.00 3.20 -1.91 -0.63 116.97 115.26 1wqc h TYR 4 Ca 0.03 0.04 0.27 0.00 3.14 0.00 0.00 58.73 62.21 1wqc h TYR 4 Cb 0.32 0.52 -0.15 0.00 1.54 0.00 0.00 36.73 38.95 1wqc h TYR 4 CO -0.59 -0.50 0.27 1.49 -1.64 0.00 0.00 178.16 177.19 1wqc h GLU 5 N -0.59 0.15 -0.59 1.82 4.81 -1.21 0.99 114.58 119.97 1wqc h GLU 5 Ca 0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1wqc h GLU 5 Cb 0.66 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1wqc h GLU 5 CO -0.31 0.10 0.36 0.28 -0.73 0.00 0.00 179.01 178.72 1wqc h VAL 6 N 0.16 1.17 -0.03 0.32 2.07 0.13 -0.55 116.25 119.51 1wqc h VAL 6 Ca 0.62 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.78 1wqc h VAL 6 Cb 1.33 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1wqc h VAL 6 CO -0.71 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.05 1wqc h LEU 8 N -0.23 0.75 0.00 0.00 3.38 0.42 1.76 115.31 121.39 1wqc h LEU 8 Ca 0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1wqc h LEU 8 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1wqc h LEU 8 CO 0.00 0.26 -0.38 0.06 0.09 0.00 0.00 178.44 178.47 1wqc h GLN 9 N 0.73 0.00 0.00 1.13 3.07 -0.94 -3.36 115.11 115.74 1wqc h GLN 9 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.31 1wqc h GLN 9 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1wqc h GLN 9 CO -0.36 0.27 0.00 1.04 0.09 0.00 0.00 178.83 179.87 1wqc n GLN 10 N -4.65 0.57 -1.36 0.06 6.02 0.15 -4.84 117.38 113.33 1wqc n GLN 10 Ca -0.09 0.01 -0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1wqc n GLN 10 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.02 -0.75 -3.19 1.08 8.25 0.60 -4.97 115.22 115.22 1wqc n HIS 11 Ca 0.14 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 1wqc n HIS 11 Cb 0.07 0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.02 3.38 3.82 -1.41 0.00 -1.23 -3.95 105.19 105.79 1wqc n GLY 12 Ca -0.00 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.88 4.49 0.00 1.61 -0.87 -1.26 -5.06 114.94 111.97 1wqc s ASN 13 Ca 0.38 -1.24 0.00 0.00 -1.57 0.00 0.00 52.86 50.43 1wqc s ASN 13 Cb 0.25 0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.56 1wqc s ASN 13 CO -0.09 -0.84 0.00 0.52 -2.57 0.00 0.00 177.10 174.12 1wqc n VAL 14 N -1.48 0.00 0.16 1.60 0.31 -1.26 -4.75 118.33 112.92 1wqc n VAL 14 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.32 1wqc n VAL 14 Cb 0.65 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 34.03 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 0.14 0.65 5.55 6.56 -1.99 0.47 116.57 127.96 1wqc h LYS 15 Ca 0.00 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 1wqc h LYS 15 Cb 0.00 -0.02 0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1wqc h LYS 15 CO 0.00 0.28 -0.31 0.93 -2.06 0.00 0.00 179.45 178.28 1wqc h GLU 16 N 0.14 -0.84 -0.23 3.15 4.39 -1.99 -1.41 114.58 117.78 1wqc h GLU 16 Ca 0.03 0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 16 Cb 0.31 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1wqc h GLU 16 CO 0.02 -0.53 -0.42 0.00 -1.16 0.00 0.00 179.01 176.92 1wqc h GLU 18 N 0.46 -0.57 -0.14 0.00 4.39 -0.09 1.38 114.58 120.01 1wqc h GLU 18 Ca 0.04 0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 18 Cb 0.92 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1wqc h GLU 18 CO 0.08 -0.38 -0.48 1.05 -1.16 0.00 0.00 179.01 178.12 1wqc h GLU 19 N -0.59 0.36 -0.46 2.33 -0.00 -1.26 -2.88 114.58 112.08 1wqc h GLU 19 Ca -0.03 -0.20 0.00 0.00 -0.00 0.00 0.00 59.36 59.13 1wqc h GLU 19 Cb 0.51 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.28 1wqc h GLU 19 CO -0.00 0.76 0.00 0.00 -0.00 0.00 0.00 179.01 179.77 1wqc n ALA 20 N -2.49 2.43 0.11 1.06 0.00 -0.09 -4.02 120.51 117.51 1wqc n ALA 20 Ca -0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 53.44 52.55 1wqc n ALA 20 Cb 0.54 -0.97 0.06 0.00 0.00 0.00 0.00 19.45 19.08 1wqc n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wqc h LYS 22 N 0.00 0.00 -6.88 0.00 1.57 -1.75 -3.48 116.57 106.03 1wqc h LYS 22 Ca -0.01 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 1wqc h LYS 22 Cb 1.36 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.86 1wqc h LYS 22 CO 0.10 0.12 -0.05 0.72 -0.57 0.00 0.00 179.45 179.77 1wqc n HIS 23 N -2.88 0.22 -2.26 -1.35 8.25 -1.18 -4.82 115.22 111.20 1wqc n HIS 23 Ca -0.01 0.38 -0.33 0.00 -0.26 0.00 0.00 57.72 57.50 1wqc n HIS 23 Cb 0.63 -2.02 -0.04 0.00 1.12 0.00 0.00 29.99 29.68 1wqc n HIS 23 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1wqc s PRO 24 N -3.26 3.02 -0.15 -0.41 0.04 -1.26 -4.87 135.00 128.11 1wqc s PRO 24 Ca 0.70 -1.04 -0.04 0.00 0.04 0.00 0.00 61.00 60.66 1wqc s PRO 24 Cb -0.34 -5.27 0.07 0.00 0.04 0.00 0.00 34.50 29.01 1wqc s PRO 24 CO 0.53 -3.11 0.26 0.08 0.04 0.00 0.00 177.00 174.80 1wqc s VAL 25 N 8.23 -0.41 0.00 -0.36 1.01 -1.26 -5.23 120.40 122.38 1wqc s VAL 25 Ca 0.62 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1wqc s VAL 25 Cb -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1wqc s VAL 25 CO 0.03 0.04 0.00 -1.84 0.00 0.00 0.00 175.10 173.33