#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 0.52 -0.00 -0.67 0.13 -2.05 -2.94 132.00 126.98 1wqc h PRO 2 Ca 0.00 -0.30 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1wqc h PRO 2 Cb 0.00 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 1wqc h PRO 2 CO 0.00 0.89 -0.28 0.00 -0.23 0.00 0.00 178.00 178.38 1wqc h TYR 4 N -0.35 -1.17 -0.93 0.00 3.20 -1.93 -0.86 116.97 114.93 1wqc h TYR 4 Ca 0.01 0.03 0.27 0.00 3.14 0.00 0.00 58.73 62.18 1wqc h TYR 4 Cb 0.38 0.50 -0.15 0.00 1.54 0.00 0.00 36.73 38.99 1wqc h TYR 4 CO -0.45 -0.51 0.26 0.93 -1.64 0.00 0.00 178.16 176.75 1wqc h GLU 5 N -0.64 0.15 -0.43 1.82 3.07 -1.30 1.10 114.58 118.36 1wqc h GLU 5 Ca 0.02 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1wqc h GLU 5 Cb 0.67 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 1wqc h GLU 5 CO -0.25 0.10 0.24 0.28 -1.40 0.00 0.00 179.01 177.98 1wqc h VAL 6 N 0.16 1.03 0.71 3.13 2.07 0.12 0.40 116.25 123.87 1wqc h VAL 6 Ca 0.61 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.93 1wqc h VAL 6 Cb 1.31 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1wqc h VAL 6 CO -0.72 0.09 -0.34 0.00 0.02 0.00 0.00 177.57 176.62 1wqc h LEU 8 N -1.14 0.16 0.00 0.00 3.38 0.46 2.32 115.31 120.49 1wqc h LEU 8 Ca -0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 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 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1wqc n GLN 9 N -4.40 0.00 0.00 1.13 1.13 0.11 -3.93 117.38 111.42 1wqc n GLN 9 Ca 0.35 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 1wqc n GLN 9 Cb 1.47 -0.81 0.00 0.00 0.11 0.00 0.00 30.24 31.00 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 -1.08 0.61 -1.64 -1.09 6.02 -0.22 -4.80 117.38 115.18 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 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.14 -0.67 -2.68 1.08 8.25 0.78 -4.98 115.22 116.86 1wqc n HIS 11 Ca 0.00 -0.12 -0.08 0.00 -0.26 0.00 0.00 57.72 57.26 1wqc n HIS 11 Cb 0.08 0.06 0.06 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.07 1.45 3.99 -1.41 0.00 -1.25 -4.01 105.19 103.89 1wqc n GLY 12 Ca -0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.44 5.22 0.00 1.61 -0.87 -1.26 -5.04 114.94 112.16 1wqc s ASN 13 Ca 0.25 -0.74 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 1wqc s ASN 13 Cb 0.44 -0.14 0.00 0.00 -0.02 0.00 0.00 41.25 41.53 1wqc s ASN 13 CO -0.01 -1.02 0.00 0.52 -2.57 0.00 0.00 177.10 174.03 1wqc n VAL 14 N -1.95 0.00 0.22 1.60 0.31 -1.26 -4.73 118.33 112.52 1wqc n VAL 14 Ca 0.09 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 0.49 0.00 -0.91 0.00 0.00 33.84 34.03 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 0.52 5.55 6.56 -1.98 0.32 116.57 127.53 1wqc h LYS 15 Ca 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1wqc h LYS 15 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1wqc h LYS 15 CO 0.00 0.23 -0.25 0.93 -2.06 0.00 0.00 179.45 178.30 1wqc h GLU 16 N 0.00 -0.67 -0.33 3.15 5.08 -1.98 -0.97 114.58 118.86 1wqc h GLU 16 Ca -0.00 0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 1wqc h GLU 16 Cb 0.42 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1wqc h GLU 16 CO 0.03 -0.37 -0.40 0.00 -1.00 0.00 0.00 179.01 177.27 1wqc h GLU 18 N 0.65 -0.53 -0.04 0.00 5.08 -0.42 1.00 114.58 120.32 1wqc h GLU 18 Ca 0.04 0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1wqc h GLU 18 Cb 0.99 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1wqc h GLU 18 CO 0.10 -0.35 -0.51 0.93 -1.00 0.00 0.00 179.01 178.17 1wqc h GLU 19 N -0.55 0.11 -0.01 2.33 5.08 -1.21 -2.84 114.58 117.50 1wqc h GLU 19 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1wqc h GLU 19 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1wqc h GLU 19 CO -0.09 0.60 -0.12 0.00 -1.00 0.00 0.00 179.01 178.41 1wqc n ALA 20 N -2.46 2.79 -0.29 3.43 0.00 0.49 -4.01 120.51 120.46 1wqc n ALA 20 Ca -0.02 -0.32 0.08 0.00 0.00 0.00 0.00 53.44 53.18 1wqc n ALA 20 Cb 0.54 -1.28 0.23 0.00 0.00 0.00 0.00 19.45 18.94 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 -4.90 2.29 0.00 0.00 2.85 -1.26 -5.08 118.16 112.07 1wqc n LYS 22 Ca 0.17 -3.56 0.00 0.00 -1.05 0.00 0.00 58.31 53.88 1wqc n LYS 22 Cb 0.46 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 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 -0.99 0.00 -0.83 5.58 8.25 -0.51 -4.92 115.22 121.79 1wqc n HIS 23 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1wqc n HIS 23 Cb 0.84 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1wqc n HIS 23 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1wqc n PRO 24 N 0.00 1.74 -0.26 -0.41 -0.04 -1.26 -4.89 135.00 129.87 1wqc n PRO 24 Ca 0.00 0.00 0.33 0.00 -0.04 0.00 0.00 63.50 63.79 1wqc n PRO 24 Cb 0.00 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.19 1wqc n PRO 24 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1wqc h VAL 25 N -0.02 0.37 0.00 0.52 3.04 -2.03 -3.54 116.25 114.59 1wqc h VAL 25 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1wqc h VAL 25 Cb 0.00 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 1wqc h VAL 25 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 177.77