#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p83 n LYS 2 N 0.00 -2.19 0.00 0.00 0.00 -1.26 -4.99 118.16 109.72 1p83 n LYS 2 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 58.31 59.96 1p83 n LYS 2 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 32.85 1p83 n LYS 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p83 n VAL 3 N -1.34 0.00 0.21 3.15 3.14 -1.26 -4.86 118.33 117.36 1p83 n VAL 3 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 1p83 n VAL 3 Cb 0.07 0.00 0.33 0.00 -1.06 0.00 0.00 33.84 33.18 1p83 n VAL 3 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1p83 h ASN 4 N 0.00 0.00 -3.41 6.55 2.35 -2.03 -3.44 115.58 115.60 1p83 h ASN 4 Ca 0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1p83 h ASN 4 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1p83 h ASN 4 CO 0.00 0.25 -0.22 2.30 -1.65 0.00 0.00 177.43 178.11 1p83 n ILE 5 N -3.29 0.00 -4.18 2.81 -0.00 -1.26 -4.88 119.36 108.56 1p83 n ILE 5 Ca 0.01 -1.15 -0.29 0.00 -0.00 0.00 0.00 62.75 61.32 1p83 n ILE 5 Cb 0.51 0.54 -0.09 0.00 -0.00 0.00 0.00 39.64 40.60 1p83 n ILE 5 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1p83 n LYS 6 N -0.33 -0.94 0.08 6.28 4.76 -1.26 -4.28 118.16 122.47 1p83 n LYS 6 Ca 0.02 0.08 -0.08 0.00 -2.87 0.00 0.00 58.31 55.47 1p83 n LYS 6 Cb 0.29 -3.29 0.02 0.00 -1.84 0.00 0.00 35.03 30.21 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1p83 h PRO 7 N -1.57 0.23 0.01 1.97 0.13 -1.90 -3.22 132.00 127.65 1p83 h PRO 7 Ca -0.61 -0.22 -0.28 0.00 -0.87 0.00 0.00 66.00 64.01 1p83 h PRO 7 Cb 1.29 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 1p83 h PRO 7 CO 0.65 0.92 -1.62 -0.07 -0.23 0.00 0.00 178.00 177.65 1p83 h LEU 8 N 0.14 0.02 -1.98 1.56 3.38 -1.99 -3.30 115.31 113.15 1p83 h LEU 8 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1p83 h LEU 8 Cb 1.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1p83 h LEU 8 CO 0.13 1.03 0.09 -0.08 0.09 0.00 0.00 178.44 179.70 1p83 h GLU 9 N 0.00 0.00 0.00 1.13 4.81 -1.92 1.39 114.58 119.99 1p83 h GLU 9 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1p83 h GLU 9 Cb 1.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.36 1p83 h GLU 9 CO 0.09 0.00 -1.03 -3.47 -0.73 0.00 0.00 179.01 173.87 1p83 n ASP 10 N -2.61 0.95 -0.05 1.04 2.03 -1.22 -2.89 116.55 113.80 1p83 n ASP 10 Ca -0.02 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.35 1p83 n ASP 10 Cb 0.14 1.02 -0.14 0.00 -0.72 0.00 0.00 41.12 41.41 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1p83 n LYS 11 N -1.53 0.87 0.04 -0.67 4.76 0.32 -3.12 118.16 118.82 1p83 n LYS 11 Ca 0.04 -0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1p83 n LYS 11 Cb 0.34 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1p83 n LYS 11 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1p83 n ILE 12 N -2.41 0.24 -0.09 -0.18 -6.64 0.39 -4.18 119.36 106.50 1p83 n ILE 12 Ca -0.16 -0.34 -0.13 0.00 -1.77 0.00 0.00 62.75 60.35 1p83 n ILE 12 Cb 0.79 0.07 -0.05 0.00 -1.44 0.00 0.00 39.64 39.00 1p83 n ILE 12 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1p83 n LEU 13 N -2.15 1.86 -0.19 7.28 4.77 -1.14 -3.84 117.00 123.59 1p83 n LEU 13 Ca 0.01 0.50 0.26 0.00 -0.03 0.00 0.00 56.01 56.75 1p83 n LEU 13 Cb 0.48 -0.87 0.40 0.00 -2.33 0.00 0.00 43.42 41.09 1p83 n LEU 13 CO 0.41 -0.13 1.19 0.52 -1.33 0.00 0.00 177.39 178.05 1p83 n VAL 14 N -4.51 0.00 0.05 4.08 0.31 -1.18 0.29 118.33 117.37 1p83 n VAL 14 Ca -0.20 1.19 -0.06 0.00 -0.01 0.00 0.00 64.34 65.26 1p83 n VAL 14 Cb 0.48 -2.14 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 1p83 n VAL 14 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1p83 h GLN 15 N 0.00 -0.22 0.00 5.55 4.20 -1.73 0.47 115.11 123.39 1p83 h GLN 15 Ca 0.46 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1p83 h GLN 15 Cb 2.77 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.60 1p83 h GLN 15 CO -0.00 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 1p83 n ALA 16 N -2.71 2.20 -0.07 3.87 0.00 0.37 -2.77 120.51 121.40 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1p83 n ALA 16 Cb 0.17 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 1p83 n ALA 16 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p83 n ASN 17 N -1.45 0.62 0.00 0.00 5.03 0.84 -4.98 115.26 115.32 1p83 n ASN 17 Ca 0.08 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.67 1p83 n ASN 17 Cb 0.28 0.39 0.00 0.00 -1.02 0.00 0.00 39.78 39.43 1p83 n ASN 17 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1p83 n GLU 18 N -2.94 0.00 0.00 3.52 0.28 0.15 -3.68 120.64 117.96 1p83 n GLU 18 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 1p83 n GLU 18 Cb 1.10 -0.49 0.00 0.00 1.43 0.00 0.00 31.44 33.48 1p83 n GLU 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1p83 n ALA 19 N -1.36 0.00 -1.00 -1.84 0.00 -0.22 -4.94 120.51 111.15 1p83 n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p83 n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p83 n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p83 n GLU 20 N 0.00 0.00 -3.15 0.00 1.02 -1.24 -4.99 120.64 112.28 1p83 n GLU 20 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1p83 n GLU 20 Cb 0.00 -0.02 -0.00 0.00 -0.02 0.00 0.00 31.44 31.40 1p83 n GLU 20 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1p83 n THR 21 N -0.02 -2.14 0.00 2.62 5.66 -1.26 -4.95 114.28 114.19 1p83 n THR 21 Ca 0.00 0.45 0.00 0.00 -3.05 0.00 0.00 64.05 61.45 1p83 n THR 21 Cb 0.00 -3.03 0.00 0.00 -1.55 0.00 0.00 70.33 65.75 1p83 n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1p83 n THR 22 N 1.54 0.00 -0.97 1.09 -1.04 -1.26 -5.00 114.28 108.64 1p83 n THR 22 Ca -0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1p83 n THR 22 Cb 0.38 -0.38 0.18 0.00 -1.82 0.00 0.00 70.33 68.70 1p83 n THR 22 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1p83 s THR 23 N 0.00 2.25 0.46 12.58 -4.23 -1.26 -4.60 115.64 120.84 1p83 s THR 23 Ca 0.00 0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.67 1p83 s THR 23 Cb 0.00 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1p83 s THR 23 CO 0.00 -0.11 0.63 0.00 -0.54 0.00 0.00 174.62 174.60 1p83 s ALA 24 N -2.79 4.49 -0.43 3.99 0.00 -1.26 -5.08 121.76 120.68 1p83 s ALA 24 Ca 0.66 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1p83 s ALA 24 Cb -0.20 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1p83 s ALA 24 CO 0.59 -0.42 0.11 -1.13 0.00 0.00 0.00 175.76 174.91