#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 0.40 -0.00 -0.24 0.13 -2.05 -2.92 132.00 127.32 1wqc h PRO 2 Ca 0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1wqc h PRO 2 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1wqc h PRO 2 CO 0.00 0.80 -0.11 0.00 -0.23 0.00 0.00 178.00 178.45 1wqc h TYR 4 N -0.14 -0.93 -0.93 0.00 3.20 -1.93 -0.45 116.97 115.79 1wqc h TYR 4 Ca 0.00 0.03 0.26 0.00 3.14 0.00 0.00 58.73 62.17 1wqc h TYR 4 Cb 0.15 0.42 -0.14 0.00 1.54 0.00 0.00 36.73 38.70 1wqc h TYR 4 CO -0.40 -0.42 0.38 1.05 -1.64 0.00 0.00 178.16 177.13 1wqc h GLU 5 N -0.46 0.27 -0.44 1.82 4.11 -1.29 0.68 114.58 119.28 1wqc h GLU 5 Ca 0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.48 1wqc h GLU 5 Cb 0.57 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1wqc h GLU 5 CO -0.31 0.18 0.26 0.28 0.07 0.00 0.00 179.01 179.50 1wqc h VAL 6 N 0.28 1.14 0.03 -1.06 2.07 0.18 -1.00 116.25 117.89 1wqc h VAL 6 Ca 0.62 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 1wqc h VAL 6 Cb 1.31 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1wqc h VAL 6 CO -0.62 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.10 1wqc h LEU 8 N -0.27 0.19 0.00 0.00 3.38 0.34 1.91 115.31 120.87 1wqc h LEU 8 Ca -0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1wqc h LEU 8 Cb 0.25 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1wqc h LEU 8 CO 0.01 -0.07 -0.15 0.06 0.09 0.00 0.00 178.44 178.37 1wqc h GLN 9 N 0.31 0.00 -0.17 1.13 3.07 -0.99 -3.34 115.11 115.12 1wqc h GLN 9 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.29 1wqc h GLN 9 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 1wqc h GLN 9 CO -0.58 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.38 1wqc n GLN 10 N -4.72 0.61 -1.62 0.06 6.02 0.18 -4.82 117.38 113.09 1wqc n GLN 10 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1wqc n GLN 10 Cb 0.08 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.25 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 -0.31 -0.33 -2.84 1.08 8.25 0.65 -4.91 115.22 116.81 1wqc n HIS 11 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1wqc n HIS 11 Cb 0.04 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 0.00 2.18 3.92 -1.41 0.00 -1.24 -4.21 105.19 104.44 1wqc n GLY 12 Ca 0.00 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 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 0.04 2.58 0.00 1.61 4.13 -1.26 -5.07 115.26 117.29 1wqc n ASN 13 Ca 0.14 -2.81 0.00 0.00 1.68 0.00 0.00 54.58 53.59 1wqc n ASN 13 Cb 0.76 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 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 -1.98 0.00 0.16 2.41 0.31 -1.26 -4.76 118.33 113.21 1wqc n VAL 14 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1wqc n VAL 14 Cb 0.63 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.81 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 0.00 0.21 5.55 6.56 -1.98 0.32 116.57 127.22 1wqc h LYS 15 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1wqc h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1wqc h LYS 15 CO 0.00 0.51 -0.10 0.93 -2.06 0.00 0.00 179.45 178.73 1wqc h GLU 16 N 0.00 -0.27 -0.17 3.15 5.08 -1.98 -2.07 114.58 118.32 1wqc h GLU 16 Ca -0.01 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1wqc h GLU 16 Cb 0.90 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1wqc h GLU 16 CO 0.07 0.08 -0.23 0.00 -1.00 0.00 0.00 179.01 177.92 1wqc h GLU 18 N 0.09 0.19 -0.19 0.00 4.11 -1.02 1.11 114.58 118.86 1wqc h GLU 18 Ca 0.02 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.28 1wqc h GLU 18 Cb 0.80 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1wqc h GLU 18 CO 0.05 0.13 -0.54 0.93 0.07 0.00 0.00 179.01 179.65 1wqc h GLU 19 N 0.19 0.55 -0.51 1.06 4.39 -1.41 -3.00 114.58 115.86 1wqc h GLU 19 Ca 0.14 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1wqc h GLU 19 Cb 0.14 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1wqc h GLU 19 CO -0.18 0.95 0.00 0.00 -1.16 0.00 0.00 179.01 178.62 1wqc n ALA 20 N -2.52 2.64 -0.10 3.43 0.00 0.36 -4.44 120.51 119.88 1wqc n ALA 20 Ca -0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 1wqc n ALA 20 Cb 0.60 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.17 0.65 -3.20 0.00 5.09 -1.84 -3.38 116.57 113.72 1wqc h LYS 22 Ca 0.18 -0.80 -0.65 0.00 0.09 0.00 0.00 60.65 59.47 1wqc h LYS 22 Cb 0.45 0.25 -0.40 0.00 0.10 0.00 0.00 32.23 32.63 1wqc h LYS 22 CO -0.46 1.36 -0.42 -3.38 -2.09 0.00 0.00 179.45 174.45 1wqc s HIS 23 N -3.11 3.64 -1.08 0.07 -3.43 -0.89 -5.03 115.29 105.46 1wqc s HIS 23 Ca -0.09 -3.21 -0.22 0.00 -0.80 0.00 0.00 55.06 50.73 1wqc s HIS 23 Cb 0.06 -2.90 0.03 0.00 -1.43 0.00 0.00 32.58 28.34 1wqc s HIS 23 CO 0.93 -0.63 1.62 -1.25 -2.00 0.00 0.00 174.74 173.41 1wqc s PRO 24 N -1.29 3.46 -0.84 -0.38 0.04 0.62 -4.45 135.00 132.15 1wqc s PRO 24 Ca 0.25 -1.21 -0.24 0.00 0.04 0.00 0.00 61.00 59.84 1wqc s PRO 24 Cb -0.07 -5.35 -0.17 0.00 0.04 0.00 0.00 34.50 28.94 1wqc s PRO 24 CO -0.14 -2.51 2.31 1.55 0.04 0.00 0.00 177.00 178.26 1wqc n VAL 25 N 6.98 0.00 -1.07 -0.36 3.14 -1.26 -5.11 118.33 120.64 1wqc n VAL 25 Ca 0.39 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1wqc n VAL 25 Cb 0.49 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58