#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p82 n LYS 2 N 0.00 0.75 -1.38 0.00 4.01 -1.26 -4.88 118.16 115.40 1p82 n LYS 2 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.76 1p82 n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 1p82 n LYS 2 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1p82 n VAL 3 N 0.00 -0.05 -3.18 -0.18 0.31 -1.26 -4.96 118.33 109.01 1p82 n VAL 3 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1p82 n VAL 3 Cb 0.00 -0.84 -0.01 0.00 -0.91 0.00 0.00 33.84 32.08 1p82 n VAL 3 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1p82 n ASN 4 N 1.32 5.71 -1.04 4.52 5.15 -1.26 -4.68 115.26 124.97 1p82 n ASN 4 Ca -0.04 -3.32 -0.08 0.00 -0.60 0.00 0.00 54.58 50.54 1p82 n ASN 4 Cb 0.24 -1.19 -0.03 0.00 -0.53 0.00 0.00 39.78 38.27 1p82 n ASN 4 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p82 n ILE 5 N 1.61 0.00 -0.29 -1.44 0.13 -1.26 -4.74 119.36 113.38 1p82 n ILE 5 Ca 0.26 0.00 -0.05 0.00 -1.10 0.00 0.00 62.75 61.86 1p82 n ILE 5 Cb 0.36 -0.81 0.07 0.00 -0.84 0.00 0.00 39.64 38.41 1p82 n ILE 5 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1p82 h LYS 6 N 0.00 1.05 -0.06 9.51 3.64 -1.97 1.29 116.57 130.05 1p82 h LYS 6 Ca -0.16 -0.09 -0.24 0.00 -1.27 0.00 0.00 60.65 58.89 1p82 h LYS 6 Cb 0.58 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1p82 h LYS 6 CO 0.23 0.73 -0.93 -1.00 -2.27 0.00 0.00 179.45 176.22 1p82 h PRO 7 N 1.07 0.68 -0.34 1.90 0.13 -1.95 -3.23 132.00 130.27 1p82 h PRO 7 Ca 0.28 -0.66 -0.10 0.00 -0.87 0.00 0.00 66.00 64.65 1p82 h PRO 7 Cb -0.06 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1p82 h PRO 7 CO -0.05 1.26 -0.17 1.25 -0.23 0.00 0.00 178.00 180.05 1p82 h LEU 8 N 0.42 0.74 -1.53 1.56 5.85 -1.85 -2.78 115.31 117.72 1p82 h LEU 8 Ca -0.09 -0.41 0.30 0.00 0.84 0.00 0.00 57.88 58.52 1p82 h LEU 8 Cb 1.57 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 1p82 h LEU 8 CO 0.18 0.99 0.73 -0.33 -0.34 0.00 0.00 178.44 179.67 1p82 h GLU 9 N 0.49 0.26 0.56 1.25 4.39 0.16 0.66 114.58 122.36 1p82 h GLU 9 Ca 0.07 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1p82 h GLU 9 Cb 0.71 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1p82 h GLU 9 CO 0.05 0.17 -0.42 0.22 -1.16 0.00 0.00 179.01 177.87 1p82 h ASP 10 N 0.26 -1.09 -0.50 1.42 3.58 -1.51 1.29 116.42 119.88 1p82 h ASP 10 Ca 0.61 0.08 0.15 0.00 0.42 0.00 0.00 57.03 58.28 1p82 h ASP 10 Cb 1.79 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 43.16 1p82 h ASP 10 CO -0.23 -0.61 0.76 0.50 -2.88 0.00 0.00 179.24 176.77 1p82 h LYS 11 N -0.95 0.00 0.06 0.28 1.63 -0.95 3.60 116.57 120.25 1p82 h LYS 11 Ca -0.06 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.39 1p82 h LYS 11 Cb 0.80 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 1p82 h LYS 11 CO 0.02 0.00 -2.02 -0.89 -3.45 0.00 0.00 179.45 173.11 1p82 n ILE 12 N -3.26 1.66 0.09 2.00 5.41 0.10 -3.52 119.36 121.84 1p82 n ILE 12 Ca 0.10 -0.70 -0.05 0.00 1.00 0.00 0.00 62.75 63.10 1p82 n ILE 12 Cb 0.94 -1.37 0.01 0.00 -0.71 0.00 0.00 39.64 38.51 1p82 n ILE 12 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 1p82 h LEU 13 N 0.03 0.05 0.29 1.39 8.10 1.17 -2.95 115.31 123.40 1p82 h LEU 13 Ca -0.42 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.52 1p82 h LEU 13 Cb 2.03 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 42.24 1p82 h LEU 13 CO 0.06 0.86 -0.14 1.62 -4.11 0.00 0.00 178.44 176.73 1p82 h VAL 14 N 0.02 0.75 -0.72 0.15 3.04 0.59 -2.54 116.25 117.54 1p82 h VAL 14 Ca -0.02 -0.33 0.12 0.00 -1.01 0.00 0.00 66.70 65.47 1p82 h VAL 14 Cb 1.46 0.93 -0.05 0.00 -2.01 0.00 0.00 31.29 31.63 1p82 h VAL 14 CO 0.11 0.07 0.48 -0.61 -1.01 0.00 0.00 177.57 176.61 1p82 h GLN 15 N -0.56 0.49 -0.66 4.17 -0.00 -1.60 2.28 115.11 119.22 1p82 h GLN 15 Ca -0.04 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.62 1p82 h GLN 15 Cb 0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 27.48 27.74 1p82 h GLN 15 CO 0.06 0.32 0.40 0.00 0.00 0.00 0.00 178.83 179.62 1p82 h ALA 16 N 1.65 0.87 0.00 3.38 0.00 -1.28 0.61 119.26 124.49 1p82 h ALA 16 Ca 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1p82 h ALA 16 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p82 h ALA 16 CO -0.12 0.14 -0.61 -0.97 0.00 0.00 0.00 179.25 177.69 1p82 h ASN 17 N 0.78 0.00 0.00 0.00 -0.73 -0.54 -3.32 115.58 111.77 1p82 h ASN 17 Ca 0.27 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1p82 h ASN 17 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1p82 h ASN 17 CO -0.13 1.07 0.26 -0.33 -0.37 0.00 0.00 177.43 177.93 1p82 h GLU 18 N -1.00 0.00 -0.41 6.67 4.39 0.37 0.27 114.58 124.86 1p82 h GLU 18 Ca -0.14 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1p82 h GLU 18 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1p82 h GLU 18 CO -0.08 0.00 0.02 0.00 -1.16 0.00 0.00 179.01 177.79 1p82 h ALA 19 N 1.37 0.56 -0.28 3.43 0.00 0.15 -3.35 119.26 121.13 1p82 h ALA 19 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p82 h ALA 19 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p82 h ALA 19 CO 0.00 0.32 0.00 -1.91 0.00 0.00 0.00 179.25 177.66 1p82 n GLU 20 N -4.45 0.00 -1.15 0.00 2.13 0.91 -4.88 120.64 113.21 1p82 n GLU 20 Ca -0.01 0.45 -0.40 0.00 0.66 0.00 0.00 57.16 57.87 1p82 n GLU 20 Cb 0.28 -1.01 -0.03 0.00 0.27 0.00 0.00 31.44 30.95 1p82 n GLU 20 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1p82 n THR 21 N -1.86 1.54 0.00 6.31 -1.04 -1.04 -4.89 114.28 113.30 1p82 n THR 21 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1p82 n THR 21 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1p82 n THR 21 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1p82 n THR 22 N 0.07 0.00 -3.23 12.58 5.66 -1.26 -4.86 114.28 123.25 1p82 n THR 22 Ca 0.15 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.99 1p82 n THR 22 Cb 0.20 -0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 68.25 1p82 n THR 22 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1p82 n THR 23 N -2.46 0.00 -0.09 1.09 -2.24 -1.26 -4.69 114.28 104.63 1p82 n THR 23 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1p82 n THR 23 Cb 0.34 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 1p82 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p82 n ALA 24 N -3.03 1.86 0.00 6.98 0.00 -1.26 -5.35 120.51 119.71 1p82 n ALA 24 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1p82 n ALA 24 Cb 0.47 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1p82 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95