#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 -0.03 0.00 0.00 0.00 -1.26 -0.45 118.16 116.42 1p83 n LYS 2 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 1p83 n LYS 2 Cb 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 35.03 34.12 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 -4.32 0.00 -0.39 0.58 3.14 -1.26 0.11 118.33 116.19 1p83 n VAL 3 Ca 0.09 0.83 0.31 0.00 -2.96 0.00 0.00 64.34 62.62 1p83 n VAL 3 Cb 0.31 -1.26 0.59 0.00 -1.06 0.00 0.00 33.84 32.41 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 0.34 0.00 6.55 2.35 -1.29 -3.36 115.58 120.17 1p83 h ASN 4 Ca 0.00 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1p83 h ASN 4 Cb 0.00 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1p83 h ASN 4 CO 0.00 -0.14 0.00 -0.38 -1.65 0.00 0.00 177.43 175.26 1p83 n ILE 5 N -4.79 0.00 0.00 2.81 2.08 0.29 -4.83 119.36 114.92 1p83 n ILE 5 Ca 0.34 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.65 1p83 n ILE 5 Cb 1.23 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 40.12 1p83 n ILE 5 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1p83 n LYS 6 N 0.00 0.00 0.15 0.38 4.76 -1.04 -4.84 118.16 117.57 1p83 n LYS 6 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 1p83 n LYS 6 Cb 0.00 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.37 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 0.00 0.00 0.00 1.97 0.13 -1.90 -1.44 132.00 130.75 1p83 h PRO 7 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1p83 h PRO 7 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1p83 h PRO 7 CO 0.00 0.52 -1.70 1.28 -0.23 0.00 0.00 178.00 177.88 1p83 n LEU 8 N -3.48 0.00 -0.02 1.56 4.77 -1.26 -4.15 117.00 114.42 1p83 n LEU 8 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1p83 n LEU 8 Cb 0.63 0.09 0.51 0.00 -2.33 0.00 0.00 43.42 42.33 1p83 n LEU 8 CO 0.40 0.09 0.80 -1.84 -1.33 0.00 0.00 177.39 175.51 1p83 n GLU 9 N -2.12 0.12 0.01 3.23 0.28 -1.23 -2.24 120.64 118.68 1p83 n GLU 9 Ca -0.08 -0.03 0.11 0.00 -0.16 0.00 0.00 57.16 57.00 1p83 n GLU 9 Cb 0.52 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.77 1p83 n GLU 9 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p83 n ASP 10 N -1.41 0.35 0.00 -1.84 8.00 -0.54 -2.84 116.55 118.27 1p83 n ASP 10 Ca 0.08 -0.20 0.01 0.00 0.71 0.00 0.00 54.79 55.38 1p83 n ASP 10 Cb 0.33 1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 42.83 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1p83 n LYS 11 N -2.10 0.64 0.07 -1.24 4.76 -1.18 -2.21 118.16 116.90 1p83 n LYS 11 Ca -0.01 0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1p83 n LYS 11 Cb 0.50 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.74 0.41 -0.08 -0.18 -6.64 -0.95 -4.14 119.36 105.04 1p83 n ILE 12 Ca -0.12 -0.47 -0.11 0.00 -1.77 0.00 0.00 62.75 60.28 1p83 n ILE 12 Cb 0.83 -0.17 -0.05 0.00 -1.44 0.00 0.00 39.64 38.82 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 -2.44 1.83 -0.23 7.28 4.77 -1.13 -3.80 117.00 123.29 1p83 n LEU 13 Ca -0.00 0.55 0.28 0.00 -0.03 0.00 0.00 56.01 56.80 1p83 n LEU 13 Cb 0.53 -0.89 0.42 0.00 -2.33 0.00 0.00 43.42 41.15 1p83 n LEU 13 CO 0.41 -0.20 1.17 0.52 -1.33 0.00 0.00 177.39 177.96 1p83 n VAL 14 N -4.54 0.00 0.06 4.08 0.31 -0.94 0.27 118.33 117.58 1p83 n VAL 14 Ca -0.17 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.27 1p83 n VAL 14 Cb 0.43 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.22 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 -0.24 0.00 5.55 4.20 -1.72 0.58 115.11 123.48 1p83 h GLN 15 Ca 0.48 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1p83 h GLN 15 Cb 2.76 0.06 0.00 0.00 0.30 0.00 0.00 27.48 30.60 1p83 h GLN 15 CO -0.01 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1p83 n ALA 16 N -2.70 2.22 -0.08 3.87 0.00 0.40 -2.77 120.51 121.46 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 1p83 n ALA 16 Cb 0.18 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.42 0.56 0.00 0.00 5.03 0.78 -4.98 115.26 115.22 1p83 n ASN 17 Ca 0.08 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.64 1p83 n ASN 17 Cb 0.27 0.47 0.00 0.00 -1.02 0.00 0.00 39.78 39.49 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 -2.92 0.00 0.00 3.52 0.28 0.19 -3.70 120.64 118.01 1p83 n GLU 18 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1p83 n GLU 18 Cb 1.11 -0.45 0.00 0.00 1.43 0.00 0.00 31.44 33.53 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 -1.41 0.00 -1.00 -1.84 0.00 -0.17 -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 0.00 0.00 1.02 -1.24 -4.27 120.64 116.15 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 -0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 0.00 0.00 0.11 2.62 5.66 -1.26 -3.36 114.28 118.06 1p83 n THR 21 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1p83 n THR 21 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.00 -1.45 1.09 -1.04 -1.26 -5.11 114.28 106.51 1p83 n THR 22 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1p83 n THR 22 Cb 0.00 -0.47 0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1p83 n THR 22 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p83 n THR 23 N -3.23 0.00 -0.01 12.58 -2.24 -1.21 -5.08 114.28 115.09 1p83 n THR 23 Ca 0.00 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1p83 n THR 23 Cb 0.00 -1.77 -0.00 0.00 -2.10 0.00 0.00 70.33 66.46 1p83 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p83 n ALA 24 N -3.05 1.68 0.79 6.98 0.00 -1.26 -4.43 120.51 121.23 1p83 n ALA 24 Ca -0.02 -0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.30 1p83 n ALA 24 Cb 0.05 0.05 0.08 0.00 0.00 0.00 0.00 19.45 19.63 1p83 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93