#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 -0.44 -0.26 118.16 117.42 1p83 n LYS 2 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 1p83 n LYS 2 Cb 0.00 -1.32 0.00 0.00 -0.00 0.00 0.00 35.03 33.71 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 -4.03 0.00 -0.33 0.58 3.14 -1.26 -3.68 118.33 112.74 1p83 n VAL 3 Ca 0.21 0.29 -0.01 0.00 -2.96 0.00 0.00 64.34 61.87 1p83 n VAL 3 Cb 0.75 -1.23 0.04 0.00 -1.06 0.00 0.00 33.84 32.34 1p83 n VAL 3 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1p83 n ASN 4 N 0.00 -0.56 -0.13 6.55 5.03 -0.67 -4.73 115.26 120.75 1p83 n ASN 4 Ca 0.00 1.51 0.00 0.00 0.87 0.00 0.00 54.58 56.96 1p83 n ASN 4 Cb 0.00 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 1p83 n ASN 4 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1p83 n ILE 5 N -5.27 0.00 -3.24 2.41 -0.00 0.64 -5.03 119.36 108.86 1p83 n ILE 5 Ca 0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.59 1p83 n ILE 5 Cb 0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 39.91 1p83 n ILE 5 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1p83 n LYS 6 N 0.00 0.53 0.03 6.28 -0.00 -1.26 -1.33 118.16 122.41 1p83 n LYS 6 Ca 0.00 -3.16 -0.17 0.00 -0.00 0.00 0.00 58.31 54.98 1p83 n LYS 6 Cb 0.00 -1.37 -0.07 0.00 -0.00 0.00 0.00 35.03 33.59 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1p83 h PRO 7 N 4.55 0.64 0.07 -1.58 0.13 -1.94 -3.21 132.00 130.66 1p83 h PRO 7 Ca 0.13 -0.62 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 1p83 h PRO 7 Cb 0.90 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1p83 h PRO 7 CO 0.42 1.23 -1.42 -0.07 -0.23 0.00 0.00 178.00 177.93 1p83 h LEU 8 N 0.39 0.22 -1.70 1.56 3.38 -1.97 -3.24 115.31 113.96 1p83 h LEU 8 Ca -0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1p83 h LEU 8 Cb 1.55 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1p83 h LEU 8 CO 0.18 1.25 0.14 -0.08 0.09 0.00 0.00 178.44 180.02 1p83 h GLU 9 N 0.04 0.00 0.00 1.13 4.81 -1.94 1.56 114.58 120.18 1p83 h GLU 9 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1p83 h GLU 9 Cb 1.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.33 1p83 h GLU 9 CO 0.14 0.00 -1.03 -0.25 -0.73 0.00 0.00 179.01 177.14 1p83 n ASP 10 N -2.48 0.94 -0.05 1.04 10.43 -1.21 -2.91 116.55 122.31 1p83 n ASP 10 Ca -0.02 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.42 1p83 n ASP 10 Cb 0.18 1.03 -0.14 0.00 1.84 0.00 0.00 41.12 44.03 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1p83 n LYS 11 N -1.54 0.91 0.04 -1.24 4.76 0.43 -3.30 118.16 118.23 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 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 -2.37 0.25 -0.08 -0.18 -6.64 0.40 -4.16 119.36 106.59 1p83 n ILE 12 Ca -0.15 -0.34 -0.10 0.00 -1.77 0.00 0.00 62.75 60.39 1p83 n ILE 12 Cb 0.75 0.05 -0.04 0.00 -1.44 0.00 0.00 39.64 38.96 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 -2.16 1.83 -0.10 7.28 4.77 -1.15 -3.73 117.00 123.75 1p83 n LEU 13 Ca 0.01 0.56 0.22 0.00 -0.03 0.00 0.00 56.01 56.77 1p83 n LEU 13 Cb 0.48 -0.89 0.33 0.00 -2.33 0.00 0.00 43.42 41.01 1p83 n LEU 13 CO 0.41 -0.26 1.17 0.52 -1.33 0.00 0.00 177.39 177.90 1p83 n VAL 14 N -4.56 0.00 0.02 4.08 0.31 -1.21 0.29 118.33 117.26 1p83 n VAL 14 Ca -0.15 1.17 -0.06 0.00 -0.01 0.00 0.00 64.34 65.30 1p83 n VAL 14 Cb 0.39 -2.15 -0.05 0.00 -0.91 0.00 0.00 33.84 31.13 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 -0.15 0.00 5.55 4.20 -1.72 0.12 115.11 123.11 1p83 h GLN 15 Ca 0.38 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1p83 h GLN 15 Cb 2.68 0.03 0.00 0.00 0.30 0.00 0.00 27.48 30.49 1p83 h GLN 15 CO -0.00 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1p83 n ALA 16 N -2.70 2.23 -0.04 3.87 0.00 0.37 -2.80 120.51 121.43 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 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.46 0.94 0.00 0.00 5.03 0.82 -4.97 115.26 115.63 1p83 n ASN 17 Ca 0.08 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.79 1p83 n ASN 17 Cb 0.29 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 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 -3.06 0.00 0.00 3.52 0.28 0.29 -3.59 120.64 118.08 1p83 n GLU 18 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 1p83 n GLU 18 Cb 1.07 -0.79 0.00 0.00 1.43 0.00 0.00 31.44 33.15 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 -1.02 0.00 -1.00 -1.84 0.00 -0.46 -4.97 120.51 111.22 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 -1.57 0.00 -1.24 0.00 -0.58 -1.24 -4.70 120.64 111.32 1p83 n GLU 20 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1p83 n GLU 20 Cb 0.00 -0.26 -0.14 0.00 -0.57 0.00 0.00 31.44 30.47 1p83 n GLU 20 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1p83 n THR 21 N -0.20 0.00 0.00 2.62 -2.24 -1.26 -4.85 114.28 108.35 1p83 n THR 21 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1p83 n THR 21 Cb 0.00 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1p83 n THR 21 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p83 n THR 22 N 5.86 0.00 -1.20 4.28 -2.24 -1.26 -4.90 114.28 114.82 1p83 n THR 22 Ca 0.55 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.31 1p83 n THR 22 Cb 0.04 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1p83 n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p83 n THR 23 N -0.10 0.00 0.00 4.28 -2.24 -1.26 -5.06 114.28 109.90 1p83 n THR 23 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1p83 n THR 23 Cb 0.00 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 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 0.22 0.24 6.98 0.00 -1.26 -5.26 120.51 118.37 1p83 n ALA 24 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1p83 n ALA 24 Cb 0.04 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.51 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95