#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 0.48 0.54 -0.24 0.13 -2.05 -2.96 132.00 127.90 1wqc h PRO 2 Ca 0.00 -0.27 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1wqc h PRO 2 Cb 0.00 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 1wqc h PRO 2 CO 0.00 0.85 -0.49 0.00 -0.23 0.00 0.00 178.00 178.12 1wqc h TYR 4 N -1.02 -0.82 -0.85 0.00 3.20 -1.91 -1.07 116.97 114.50 1wqc h TYR 4 Ca -0.07 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.02 1wqc h TYR 4 Cb 0.88 0.38 -0.16 0.00 1.54 0.00 0.00 36.73 39.37 1wqc h TYR 4 CO -0.23 -0.38 -0.13 0.93 -1.64 0.00 0.00 178.16 176.71 1wqc h GLU 5 N -0.38 0.02 -0.95 1.82 5.08 -1.33 1.56 114.58 120.40 1wqc h GLU 5 Ca 0.09 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1wqc h GLU 5 Cb 0.52 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1wqc h GLU 5 CO -0.33 0.01 0.62 0.28 -1.00 0.00 0.00 179.01 178.59 1wqc h VAL 6 N 0.02 1.16 0.00 3.13 2.07 -0.04 0.19 116.25 122.79 1wqc h VAL 6 Ca 0.44 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1wqc h VAL 6 Cb 0.73 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1wqc h VAL 6 CO -0.84 0.22 -0.47 0.00 0.02 0.00 0.00 177.57 176.50 1wqc h LEU 8 N 0.00 0.92 0.00 0.00 3.38 0.35 0.72 115.31 120.68 1wqc h LEU 8 Ca -0.00 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1wqc h LEU 8 Cb 0.94 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1wqc h LEU 8 CO 0.06 1.14 -0.64 0.06 0.09 0.00 0.00 178.44 179.15 1wqc h GLN 9 N 0.70 0.00 0.00 1.13 3.07 -1.04 -3.35 115.11 115.62 1wqc h GLN 9 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1wqc h GLN 9 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.38 1wqc h GLN 9 CO 0.07 0.66 0.00 1.04 0.09 0.00 0.00 178.83 180.69 1wqc n GLN 10 N -4.56 0.61 -2.04 0.06 6.02 0.17 -4.84 117.38 112.81 1wqc n GLN 10 Ca -0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.81 1wqc n GLN 10 Cb 0.46 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.45 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 -0.77 -0.68 -3.20 1.08 8.25 0.24 -4.93 115.22 115.21 1wqc n HIS 11 Ca 0.08 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 57.04 1wqc n HIS 11 Cb 0.04 0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.17 2.06 3.06 -1.41 0.00 -1.20 -4.16 105.19 103.36 1wqc n GLY 12 Ca -0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 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 2.12 -0.77 0.00 1.61 3.02 -1.26 -5.06 115.26 114.92 1wqc n ASN 13 Ca 0.23 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 1wqc n ASN 13 Cb 0.52 1.71 0.00 0.00 -0.61 0.00 0.00 39.78 41.40 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 -0.59 0.00 -0.12 2.41 0.31 -1.26 -4.79 118.33 114.29 1wqc n VAL 14 Ca 0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 1wqc n VAL 14 Cb 0.57 -0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.45 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 0.86 -0.10 5.55 6.56 -2.00 0.13 116.57 127.58 1wqc h LYS 15 Ca 0.00 -0.43 -0.01 0.00 -1.06 0.00 0.00 60.65 59.15 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 1.07 0.01 1.05 -2.06 0.00 0.00 179.45 179.52 1wqc h GLU 16 N 0.67 0.17 -0.43 3.15 9.09 -1.98 -0.28 114.58 124.96 1wqc h GLU 16 Ca 0.07 -0.05 -0.14 0.00 0.05 0.00 0.00 59.36 59.29 1wqc h GLU 16 Cb 0.88 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.95 1wqc h GLU 16 CO 0.08 0.40 -0.30 0.00 0.05 0.00 0.00 179.01 179.24 1wqc h GLU 18 N 0.80 -0.66 -0.11 0.00 4.39 -0.69 -0.67 114.58 117.63 1wqc h GLU 18 Ca 0.08 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1wqc h GLU 18 Cb 0.89 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1wqc h GLU 18 CO 0.08 -0.44 -0.27 0.93 -1.16 0.00 0.00 179.01 178.15 1wqc h GLU 19 N -0.68 0.20 0.00 2.33 5.08 -1.07 -1.99 114.58 118.46 1wqc h GLU 19 Ca -0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1wqc h GLU 19 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1wqc h GLU 19 CO 0.09 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 1wqc n ALA 20 N -2.48 2.49 -0.25 3.43 0.00 0.38 -3.80 120.51 120.28 1wqc n ALA 20 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1wqc n ALA 20 Cb 0.36 -1.46 0.19 0.00 0.00 0.00 0.00 19.45 18.54 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 -5.16 2.91 0.00 0.00 2.85 -1.25 -5.07 118.16 112.45 1wqc n LYS 22 Ca 0.15 -3.87 0.00 0.00 -1.05 0.00 0.00 58.31 53.54 1wqc n LYS 22 Cb 0.47 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 1wqc n LYS 22 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1wqc n HIS 23 N -0.71 0.00 -2.37 5.58 8.25 -0.82 -4.68 115.22 120.46 1wqc n HIS 23 Ca 0.33 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.43 1wqc n HIS 23 Cb 0.91 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.99 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 0.00 3.28 0.44 -0.41 0.04 -1.26 -4.81 135.00 132.27 1wqc s PRO 24 Ca 0.00 -1.11 0.21 0.00 0.04 0.00 0.00 61.00 60.13 1wqc s PRO 24 Cb 0.00 -5.31 1.17 0.00 0.04 0.00 0.00 34.50 30.40 1wqc s PRO 24 CO 0.00 -2.74 1.84 -0.24 0.04 0.00 0.00 177.00 175.90 1wqc h VAL 25 N 6.57 0.61 0.00 -0.36 3.04 -2.03 -3.55 116.25 120.54 1wqc h VAL 25 Ca 0.23 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1wqc h VAL 25 Cb 0.97 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1wqc h VAL 25 CO 1.36 0.06 0.00 1.21 -1.01 0.00 0.00 177.57 179.19