#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 0.55 -0.24 0.13 -2.06 -2.97 132.00 127.82 1wqc h PRO 2 Ca 0.00 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1wqc h PRO 2 Cb 0.00 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 1wqc h PRO 2 CO 0.00 0.63 -0.43 0.00 -0.23 0.00 0.00 178.00 177.98 1wqc h TYR 4 N -0.95 -1.11 -0.83 0.00 3.20 -1.88 -1.02 116.97 114.37 1wqc h TYR 4 Ca -0.06 0.05 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1wqc h TYR 4 Cb 0.80 0.51 -0.14 0.00 1.54 0.00 0.00 36.73 39.44 1wqc h TYR 4 CO -0.17 -0.45 -0.35 1.49 -1.64 0.00 0.00 178.16 177.05 1wqc h GLU 5 N -0.44 -0.06 -0.98 1.82 4.81 -1.35 1.52 114.58 119.91 1wqc h GLU 5 Ca 0.09 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.46 1wqc h GLU 5 Cb 0.60 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 1wqc h GLU 5 CO -0.42 -0.04 0.62 0.28 -0.73 0.00 0.00 179.01 178.72 1wqc h VAL 6 N -0.06 0.89 -0.13 0.32 2.07 -0.16 0.21 116.25 119.39 1wqc h VAL 6 Ca 0.31 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1wqc h VAL 6 Cb 0.59 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1wqc h VAL 6 CO -0.86 0.17 -0.56 0.00 0.02 0.00 0.00 177.57 176.33 1wqc h LEU 8 N 0.30 0.85 0.00 0.00 3.38 0.45 0.85 115.31 121.13 1wqc h LEU 8 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1wqc h LEU 8 Cb 1.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1wqc h LEU 8 CO 0.10 0.79 -0.28 0.06 0.09 0.00 0.00 178.44 179.20 1wqc h GLN 9 N 0.89 0.00 0.00 1.13 3.07 -1.03 -3.35 115.11 115.82 1wqc h GLN 9 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 1wqc h GLN 9 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1wqc h GLN 9 CO -0.01 0.27 0.00 1.04 0.09 0.00 0.00 178.83 180.22 1wqc n GLN 10 N -4.67 0.36 -0.99 0.06 6.02 -0.07 -4.86 117.38 113.23 1wqc n GLN 10 Ca -0.07 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1wqc n GLN 10 Cb 0.22 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.20 -0.62 0.00 1.08 8.25 0.29 -4.99 115.22 118.03 1wqc n HIS 11 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1wqc n HIS 11 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 2.54 2.10 -1.41 0.00 -1.15 -3.82 105.19 103.45 1wqc n GLY 12 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -7.30 0.00 1.61 3.02 -1.26 -4.54 115.26 106.79 1wqc n ASN 13 Ca 0.00 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 1wqc n ASN 13 Cb 0.00 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 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 -3.53 0.00 0.14 2.41 0.31 -1.26 -4.77 118.33 111.63 1wqc n VAL 14 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 1wqc n VAL 14 Cb 0.50 0.00 0.24 0.00 -0.91 0.00 0.00 33.84 33.67 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 0.07 0.21 5.55 6.56 -1.98 0.34 116.57 127.32 1wqc h LYS 15 Ca 0.00 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 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 0.55 -0.10 0.93 -2.06 0.00 0.00 179.45 178.77 1wqc h GLU 16 N 0.05 -0.27 -0.62 3.15 5.08 -1.95 -0.22 114.58 119.81 1wqc h GLU 16 Ca -0.00 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 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1wqc h GLU 16 CO 0.07 0.12 0.05 0.00 -1.00 0.00 0.00 179.01 178.25 1wqc h GLU 18 N 0.97 -0.97 0.00 0.00 5.08 -0.98 -2.76 114.58 115.92 1wqc h GLU 18 Ca 0.18 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1wqc h GLU 18 Cb 0.49 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1wqc h GLU 18 CO 0.02 -0.63 -0.03 0.93 -1.00 0.00 0.00 179.01 178.30 1wqc h GLU 19 N -1.16 0.00 0.00 2.33 5.08 -1.02 -0.16 114.58 119.64 1wqc h GLU 19 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1wqc h GLU 19 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1wqc h GLU 19 CO 0.17 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 1wqc n ALA 20 N -2.47 1.98 -0.26 3.43 0.00 0.56 -3.43 120.51 120.32 1wqc n ALA 20 Ca -0.03 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1wqc n ALA 20 Cb 0.12 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.45 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 -5.13 2.65 0.00 0.00 5.02 -1.22 -5.05 118.16 114.43 1wqc n LYS 22 Ca 0.15 -3.75 0.00 0.00 -2.02 0.00 0.00 58.31 52.69 1wqc n LYS 22 Cb 0.47 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1wqc n LYS 22 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1wqc n HIS 23 N -0.88 0.00 -2.05 2.13 8.25 -0.64 -4.64 115.22 117.38 1wqc n HIS 23 Ca 0.32 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.51 1wqc n HIS 23 Cb 0.84 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.90 1wqc n HIS 23 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1wqc s PRO 24 N 0.00 2.55 0.27 -0.41 0.02 -1.26 -4.94 135.00 131.23 1wqc s PRO 24 Ca 0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 61.00 60.25 1wqc s PRO 24 Cb 0.00 -5.10 -0.14 0.00 0.02 0.00 0.00 34.50 29.27 1wqc s PRO 24 CO 0.00 -3.50 0.99 0.28 -0.33 0.00 0.00 177.00 174.44 1wqc n VAL 25 N 7.86 1.84 -0.11 3.83 0.31 -1.26 -5.21 118.33 125.58 1wqc n VAL 25 Ca 0.41 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1wqc n VAL 25 Cb 0.47 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1wqc n VAL 25 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67