#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 0.66 -0.24 0.11 0.13 -2.05 -2.73 132.00 127.88 1wqc h PRO 2 Ca 0.00 -0.27 0.04 0.00 -0.87 0.00 0.00 66.00 64.89 1wqc h PRO 2 Cb 0.00 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.03 1wqc h PRO 2 CO 0.00 0.85 -0.53 0.00 -0.23 0.00 0.00 178.00 178.10 1wqc h TYR 4 N -0.48 -0.64 -0.98 0.00 3.20 -1.94 -1.30 116.97 114.83 1wqc h TYR 4 Ca 0.05 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.12 1wqc h TYR 4 Cb 0.62 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 39.05 1wqc h TYR 4 CO -0.64 -0.34 0.62 0.93 -1.64 0.00 0.00 178.16 177.08 1wqc h GLU 5 N -0.47 0.63 -0.15 1.82 5.08 -1.10 0.42 114.58 120.82 1wqc h GLU 5 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1wqc h GLU 5 Cb 0.47 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1wqc h GLU 5 CO -0.11 0.42 0.07 0.28 -1.00 0.00 0.00 179.01 178.67 1wqc h VAL 6 N 0.65 1.14 -0.15 3.13 2.07 0.88 -0.88 116.25 123.10 1wqc h VAL 6 Ca 0.55 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1wqc h VAL 6 Cb 1.01 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1wqc h VAL 6 CO -0.32 0.13 0.07 0.00 0.02 0.00 0.00 177.57 177.47 1wqc h LEU 8 N 0.11 0.17 -0.29 0.00 3.38 -0.09 0.77 115.31 119.36 1wqc h LEU 8 Ca 0.05 0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1wqc h LEU 8 Cb 0.12 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1wqc h LEU 8 CO -0.01 0.05 -0.43 0.06 0.09 0.00 0.00 178.44 178.21 1wqc h GLN 9 N 0.37 0.81 0.00 1.13 3.07 -0.94 -3.09 115.11 116.45 1wqc h GLN 9 Ca 0.39 -0.48 -0.08 0.00 0.09 0.00 0.00 58.65 58.57 1wqc h GLN 9 Cb 0.61 0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.20 1wqc h GLN 9 CO -0.42 1.11 -0.39 1.96 0.09 0.00 0.00 178.83 181.17 1wqc h GLN 10 N 0.58 0.00 0.00 0.06 4.20 -0.21 -3.48 115.11 116.26 1wqc h GLN 10 Ca 0.03 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.94 1wqc h GLN 10 Cb 1.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 1wqc h GLN 10 CO 0.10 0.39 0.51 -2.39 -0.67 0.00 0.00 178.83 176.77 1wqc n HIS 11 N -3.72 -0.14 -3.43 2.96 1.44 0.26 -5.08 115.22 107.51 1wqc n HIS 11 Ca -0.01 -0.33 -0.44 0.00 -2.01 0.00 0.00 57.72 54.94 1wqc n HIS 11 Cb 0.48 0.14 -0.07 0.00 0.12 0.00 0.00 29.99 30.66 1wqc n HIS 11 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1wqc s GLY 12 N -3.41 2.05 0.14 -1.39 0.00 -1.26 -3.00 107.32 100.44 1wqc s GLY 12 Ca 0.17 -2.32 0.02 0.00 0.00 0.00 0.00 44.72 42.59 1wqc s GLY 12 CO -0.01 1.09 -0.05 -1.31 0.00 0.00 0.00 173.10 172.83 1wqc s ASN 13 N 2.84 1.32 0.00 1.64 -0.87 -1.26 -5.05 114.94 113.56 1wqc s ASN 13 Ca 0.04 -1.07 0.00 0.00 -1.57 0.00 0.00 52.86 50.25 1wqc s ASN 13 Cb -0.26 0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.05 1wqc s ASN 13 CO 0.03 -0.48 0.00 0.52 -2.57 0.00 0.00 177.10 174.61 1wqc n VAL 14 N -0.16 0.00 -0.05 1.60 0.31 -1.26 -4.78 118.33 113.99 1wqc n VAL 14 Ca -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.24 1wqc n VAL 14 Cb 0.62 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.85 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 0.64 0.88 5.55 6.56 -1.99 0.39 116.57 128.61 1wqc h LYS 15 Ca 0.00 -0.09 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 1wqc h LYS 15 Cb 0.00 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 1wqc h LYS 15 CO 0.00 0.55 -0.48 0.93 -2.06 0.00 0.00 179.45 178.39 1wqc h GLU 16 N 0.64 -1.20 -0.31 3.15 5.08 -1.98 -0.32 114.58 119.63 1wqc h GLU 16 Ca 0.15 0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 1wqc h GLU 16 Cb 0.16 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1wqc h GLU 16 CO -0.01 -0.80 -0.44 0.00 -1.00 0.00 0.00 179.01 176.76 1wqc h GLU 18 N 0.64 -0.71 -0.08 0.00 4.39 -0.19 1.08 114.58 119.71 1wqc h GLU 18 Ca 0.04 0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 1wqc h GLU 18 Cb 1.01 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1wqc h GLU 18 CO 0.10 -0.48 -0.52 1.05 -1.16 0.00 0.00 179.01 178.00 1wqc h GLU 19 N -0.74 0.22 -0.00 2.33 -0.00 -1.09 -2.96 114.58 112.34 1wqc h GLU 19 Ca -0.02 -0.13 0.00 0.00 -0.00 0.00 0.00 59.36 59.21 1wqc h GLU 19 Cb 0.68 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.44 1wqc h GLU 19 CO -0.10 0.69 -0.13 0.00 -0.00 0.00 0.00 179.01 179.47 1wqc n ALA 20 N -2.47 2.77 -0.24 1.06 0.00 0.31 -3.40 120.51 118.54 1wqc n ALA 20 Ca -0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 1wqc n ALA 20 Cb 0.56 -1.34 0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.49 2.72 -1.31 0.00 -0.00 -1.25 -5.06 118.16 108.78 1wqc n LYS 22 Ca 0.05 -2.88 -0.38 0.00 -0.00 0.00 0.00 58.31 55.10 1wqc n LYS 22 Cb 0.11 -1.84 0.02 0.00 -0.00 0.00 0.00 35.03 33.33 1wqc n LYS 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1wqc n HIS 23 N -0.63 -2.14 -2.81 5.58 1.44 -1.06 -4.84 115.22 110.74 1wqc n HIS 23 Ca 0.23 0.42 -0.43 0.00 -2.01 0.00 0.00 57.72 55.93 1wqc n HIS 23 Cb 0.91 -1.78 -0.03 0.00 0.12 0.00 0.00 29.99 29.21 1wqc n HIS 23 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1wqc s PRO 24 N -1.53 3.50 -0.32 -1.40 0.04 -1.26 -4.98 135.00 129.05 1wqc s PRO 24 Ca 0.61 -1.40 -0.39 0.00 0.04 0.00 0.00 61.00 59.85 1wqc s PRO 24 Cb -0.45 -4.88 -0.15 0.00 0.04 0.00 0.00 34.50 29.05 1wqc s PRO 24 CO 0.62 -1.90 1.88 0.28 0.04 0.00 0.00 177.00 177.93 1wqc n VAL 25 N 5.93 0.26 -0.53 -0.36 0.31 -1.26 -5.27 118.33 117.41 1wqc n VAL 25 Ca 0.21 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1wqc n VAL 25 Cb 0.49 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1wqc n VAL 25 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89