#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 0.35 0.14 -0.67 0.13 -2.05 -2.98 132.00 126.92 1wqc h PRO 2 Ca 0.00 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1wqc h PRO 2 Cb 0.00 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1wqc h PRO 2 CO 0.00 0.71 -0.12 0.00 -0.23 0.00 0.00 178.00 178.36 1wqc h TYR 4 N -0.28 -1.13 -0.88 0.00 3.20 -1.91 -0.64 116.97 115.34 1wqc h TYR 4 Ca 0.00 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.10 1wqc h TYR 4 Cb 0.26 0.43 -0.13 0.00 1.54 0.00 0.00 36.73 38.82 1wqc h TYR 4 CO -0.12 -0.59 0.33 1.05 -1.64 0.00 0.00 178.16 177.19 1wqc h GLU 5 N -0.91 0.31 -1.00 1.82 4.11 -1.45 1.58 114.58 119.04 1wqc h GLU 5 Ca -0.06 -0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.39 1wqc h GLU 5 Cb 0.78 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1wqc h GLU 5 CO -0.01 0.20 0.66 0.28 0.07 0.00 0.00 179.01 180.21 1wqc h VAL 6 N 0.32 1.19 -0.08 -1.06 2.07 -0.62 -0.05 116.25 118.01 1wqc h VAL 6 Ca 0.55 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1wqc h VAL 6 Cb 1.07 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1wqc h VAL 6 CO -0.57 0.23 -0.53 0.00 0.02 0.00 0.00 177.57 176.72 1wqc h LEU 8 N 0.18 0.91 0.00 0.00 3.38 0.28 0.57 115.31 120.63 1wqc h LEU 8 Ca 0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1wqc h LEU 8 Cb 1.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1wqc h LEU 8 CO 0.08 0.84 -0.38 0.06 0.09 0.00 0.00 178.44 179.13 1wqc h GLN 9 N 0.93 0.00 0.00 1.13 3.07 -1.07 -3.34 115.11 115.82 1wqc h GLN 9 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 1wqc h GLN 9 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1wqc h GLN 9 CO -0.02 0.41 0.00 1.04 0.09 0.00 0.00 178.83 180.35 1wqc n GLN 10 N -4.63 0.61 -1.44 0.06 6.02 0.14 -4.83 117.38 113.30 1wqc n GLN 10 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1wqc n GLN 10 Cb 0.31 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 -0.68 -0.50 -3.10 1.08 8.25 0.20 -4.92 115.22 115.54 1wqc n HIS 11 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.35 1wqc n HIS 11 Cb 0.02 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 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 0.89 3.58 -1.41 0.00 -1.18 -4.17 105.19 102.91 1wqc n GLY 12 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 2.88 -1.77 0.00 1.61 3.02 -1.26 -5.04 115.26 114.70 1wqc n ASN 13 Ca 0.24 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1wqc n ASN 13 Cb 0.52 3.12 0.00 0.00 -0.61 0.00 0.00 39.78 42.81 1wqc n ASN 13 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1wqc n VAL 14 N -0.57 0.00 0.27 2.41 0.31 -1.26 -4.75 118.33 114.74 1wqc n VAL 14 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1wqc n VAL 14 Cb 0.60 -0.13 -0.06 0.00 -0.91 0.00 0.00 33.84 33.34 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 -0.71 -0.58 5.55 1.63 -2.00 0.45 116.57 120.91 1wqc h LYS 15 Ca 0.00 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.95 1wqc h LYS 15 Cb 0.00 0.16 -0.11 0.00 -0.60 0.00 0.00 32.23 31.68 1wqc h LYS 15 CO 0.00 -0.47 -0.31 0.93 -3.45 0.00 0.00 179.45 176.15 1wqc h GLU 16 N -0.73 -0.15 -0.63 1.90 5.08 -1.98 0.33 114.58 118.40 1wqc h GLU 16 Ca -0.07 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1wqc h GLU 16 Cb 0.58 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1wqc h GLU 16 CO 0.07 -0.10 0.09 0.00 -1.00 0.00 0.00 179.01 178.08 1wqc h GLU 18 N 0.97 -1.14 0.00 0.00 5.08 0.16 -1.17 114.58 118.48 1wqc h GLU 18 Ca 0.19 0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1wqc h GLU 18 Cb 0.44 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1wqc h GLU 18 CO 0.01 -0.76 -0.10 0.93 -1.00 0.00 0.00 179.01 178.10 1wqc h GLU 19 N -1.29 0.00 -0.20 2.33 5.08 -0.44 -0.67 114.58 119.39 1wqc h GLU 19 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1wqc h GLU 19 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1wqc h GLU 19 CO 0.20 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1wqc n ALA 20 N -2.46 2.50 0.01 3.43 0.00 0.63 -4.04 120.51 120.57 1wqc n ALA 20 Ca -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 1wqc n ALA 20 Cb 0.18 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 -3.08 3.41 -4.16 0.00 4.76 -1.26 -4.97 118.16 112.85 1wqc n LYS 22 Ca -0.01 -2.71 -0.32 0.00 -2.87 0.00 0.00 58.31 52.40 1wqc n LYS 22 Cb 0.07 -1.77 -0.08 0.00 -1.84 0.00 0.00 35.03 31.42 1wqc n LYS 22 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1wqc s HIS 23 N -2.01 3.15 -0.93 2.13 2.46 -1.17 -5.06 115.29 113.87 1wqc s HIS 23 Ca 0.43 0.10 -0.21 0.00 0.47 0.00 0.00 55.06 55.84 1wqc s HIS 23 Cb 0.29 -1.66 0.09 0.00 -0.13 0.00 0.00 32.58 31.17 1wqc s HIS 23 CO 0.18 0.50 1.25 -1.25 -2.47 0.00 0.00 174.74 172.95 1wqc s PRO 24 N -1.89 3.52 -0.85 2.88 0.04 -1.26 -4.76 135.00 132.68 1wqc s PRO 24 Ca 0.23 -1.31 -0.23 0.00 0.04 0.00 0.00 61.00 59.73 1wqc s PRO 24 Cb -0.12 -4.98 -0.20 0.00 0.04 0.00 0.00 34.50 29.24 1wqc s PRO 24 CO 0.15 -1.98 2.44 0.28 0.04 0.00 0.00 177.00 177.93 1wqc n VAL 25 N 6.16 -0.02 -0.50 -0.36 0.31 -1.26 -5.16 118.33 117.50 1wqc n VAL 25 Ca 0.23 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1wqc n VAL 25 Cb 0.49 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1wqc n VAL 25 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89