#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 0.81 -0.09 -0.67 0.13 -2.05 -2.94 132.00 127.19 1wqc h PRO 2 Ca 0.00 -0.51 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1wqc h PRO 2 Cb 0.00 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.15 1wqc h PRO 2 CO 0.00 1.14 -0.33 0.00 -0.23 0.00 0.00 178.00 178.58 1wqc h TYR 4 N -0.34 -1.25 -0.92 0.00 3.20 -1.92 -0.74 116.97 115.00 1wqc h TYR 4 Ca 0.02 0.04 0.27 0.00 3.14 0.00 0.00 58.73 62.20 1wqc h TYR 4 Cb 0.41 0.54 -0.16 0.00 1.54 0.00 0.00 36.73 39.06 1wqc h TYR 4 CO -0.54 -0.52 0.24 0.93 -1.64 0.00 0.00 178.16 176.63 1wqc h GLU 5 N -0.63 0.14 -0.50 1.82 4.39 -1.26 1.15 114.58 119.70 1wqc h GLU 5 Ca 0.03 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1wqc h GLU 5 Cb 0.68 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1wqc h GLU 5 CO -0.29 0.10 0.30 0.28 -1.16 0.00 0.00 179.01 178.24 1wqc h VAL 6 N 0.15 1.07 0.72 3.13 2.07 0.12 0.53 116.25 124.02 1wqc h VAL 6 Ca 0.61 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.88 1wqc h VAL 6 Cb 1.30 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1wqc h VAL 6 CO -0.72 0.11 -0.34 0.00 0.02 0.00 0.00 177.57 176.63 1wqc h LEU 8 N -1.14 0.19 0.00 0.00 3.38 0.38 2.17 115.31 120.30 1wqc h LEU 8 Ca -0.10 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1wqc h LEU 8 Cb 0.76 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1wqc h LEU 8 CO 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1wqc n GLN 9 N -4.45 0.00 0.00 1.13 1.13 0.16 -3.99 117.38 111.36 1wqc n GLN 9 Ca 0.34 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.68 1wqc n GLN 9 Cb 1.39 -0.84 0.00 0.00 0.11 0.00 0.00 30.24 30.89 1wqc n GLN 9 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1wqc n GLN 10 N -1.34 0.60 -1.87 -1.09 6.02 0.47 -4.80 117.38 115.37 1wqc n GLN 10 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1wqc n GLN 10 Cb 0.00 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 -0.10 -0.67 -2.70 1.08 8.25 0.73 -4.96 115.22 116.85 1wqc n HIS 11 Ca 0.00 -0.21 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1wqc n HIS 11 Cb 0.09 0.10 0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.13 1.57 4.00 -1.41 0.00 -1.25 -4.06 105.19 103.91 1wqc n GLY 12 Ca -0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 1wqc n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wqc s ASN 13 N -2.62 5.22 0.00 1.61 -0.87 -1.26 -5.05 114.94 111.97 1wqc s ASN 13 Ca 0.26 -0.75 0.00 0.00 -1.57 0.00 0.00 52.86 50.81 1wqc s ASN 13 Cb 0.44 -0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.58 1wqc s ASN 13 CO 0.00 -1.06 0.00 0.52 -2.57 0.00 0.00 177.10 173.99 1wqc n VAL 14 N -1.99 0.00 0.21 1.60 0.31 -1.26 -4.73 118.33 112.46 1wqc n VAL 14 Ca 0.10 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.48 1wqc n VAL 14 Cb 0.61 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 34.00 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 0.43 5.55 6.56 -1.98 0.33 116.57 127.46 1wqc h LYS 15 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 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 0.28 -0.21 0.93 -2.06 0.00 0.00 179.45 178.39 1wqc h GLU 16 N 0.00 -0.56 -0.33 3.15 5.08 -1.99 -1.95 114.58 117.98 1wqc h GLU 16 Ca -0.00 0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 1wqc h GLU 16 Cb 0.54 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1wqc h GLU 16 CO 0.04 -0.26 -0.40 0.00 -1.00 0.00 0.00 179.01 177.39 1wqc h GLU 18 N 0.65 -0.10 -0.26 0.00 4.39 -0.41 1.38 114.58 120.23 1wqc h GLU 18 Ca 0.05 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 18 Cb 0.96 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1wqc h GLU 18 CO 0.09 -0.07 -0.27 1.05 -1.16 0.00 0.00 179.01 178.65 1wqc h GLU 19 N -0.10 0.65 -0.18 2.33 4.11 -1.34 -3.00 114.58 117.05 1wqc h GLU 19 Ca 0.08 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1wqc h GLU 19 Cb 0.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1wqc h GLU 19 CO -0.19 0.96 0.00 0.00 0.07 0.00 0.00 179.01 179.85 1wqc n ALA 20 N -2.49 2.50 0.04 1.06 0.00 -0.35 -3.80 120.51 117.48 1wqc n ALA 20 Ca -0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 1wqc n ALA 20 Cb 0.46 -1.06 0.10 0.00 0.00 0.00 0.00 19.45 18.96 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 -3.94 0.15 -1.03 0.00 2.85 -1.25 -4.94 118.16 110.01 1wqc n LYS 22 Ca -0.03 0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 56.97 1wqc n LYS 22 Cb 0.59 -1.63 0.02 0.00 -0.65 0.00 0.00 35.03 33.36 1wqc n LYS 22 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1wqc n HIS 23 N -1.87 -3.88 -2.44 5.58 1.44 -1.05 -4.74 115.22 108.26 1wqc n HIS 23 Ca 0.05 0.17 -0.38 0.00 -2.01 0.00 0.00 57.72 55.55 1wqc n HIS 23 Cb 0.39 -1.43 -0.03 0.00 0.12 0.00 0.00 29.99 29.04 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 -1.44 3.40 0.00 -1.40 0.04 -1.26 -4.38 135.00 129.97 1wqc s PRO 24 Ca 0.44 -1.11 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1wqc s PRO 24 Cb -0.30 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 28.92 1wqc s PRO 24 CO 0.70 -2.53 0.00 0.28 0.04 0.00 0.00 177.00 175.48 1wqc n VAL 25 N 7.04 0.00 -0.04 -0.36 0.31 -1.26 -5.25 118.33 118.77 1wqc n VAL 25 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1wqc n VAL 25 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1wqc n VAL 25 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67