#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 -0.01 0.00 0.00 0.00 -1.24 -1.60 118.16 115.32 1p83 n LYS 2 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 58.31 59.18 1p83 n LYS 2 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.13 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 -3.74 0.00 0.16 3.15 3.14 -1.26 -4.48 118.33 115.29 1p83 n VAL 3 Ca 0.33 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.77 1p83 n VAL 3 Cb 1.42 -0.38 -0.08 0.00 -1.06 0.00 0.00 33.84 33.74 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 1.81 -4.66 6.55 3.02 -1.13 -4.58 115.26 116.27 1p83 n ASN 4 Ca 0.00 -0.23 -0.43 0.00 -0.03 0.00 0.00 54.58 53.89 1p83 n ASN 4 Cb 0.00 1.37 -0.02 0.00 -0.61 0.00 0.00 39.78 40.51 1p83 n ASN 4 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p83 s ILE 5 N -2.58 4.71 -1.01 2.41 -1.09 -0.62 -3.98 121.20 119.03 1p83 s ILE 5 Ca -0.02 1.96 -0.15 0.00 -2.23 0.00 0.00 60.65 60.22 1p83 s ILE 5 Cb 0.08 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1p83 s ILE 5 CO 0.47 -0.16 0.27 0.29 -1.23 0.00 0.00 174.94 174.59 1p83 n LYS 6 N 6.23 -0.66 0.13 2.79 4.01 -1.26 0.27 118.16 129.67 1p83 n LYS 6 Ca 0.11 -0.03 -0.01 0.00 -0.51 0.00 0.00 58.31 57.88 1p83 n LYS 6 Cb 0.46 -2.05 0.12 0.00 -0.51 0.00 0.00 35.03 33.06 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1p83 h PRO 7 N -1.12 0.00 0.00 1.97 0.13 -1.69 -2.32 132.00 128.96 1p83 h PRO 7 Ca -0.51 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 1p83 h PRO 7 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1p83 h PRO 7 CO 0.45 0.65 -1.37 1.28 -0.23 0.00 0.00 178.00 178.77 1p83 n LEU 8 N -3.57 0.60 0.14 1.56 4.77 -1.26 -4.35 117.00 114.88 1p83 n LEU 8 Ca -0.00 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1p83 n LEU 8 Cb 0.69 0.06 0.48 0.00 -2.33 0.00 0.00 43.42 42.32 1p83 n LEU 8 CO 0.42 0.23 0.87 -0.08 -1.33 0.00 0.00 177.39 177.50 1p83 h GLU 9 N 0.00 0.00 -0.00 3.23 4.81 -1.94 0.16 114.58 120.84 1p83 h GLU 9 Ca -0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1p83 h GLU 9 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1p83 h GLU 9 CO 0.00 0.00 -0.74 -3.47 -0.73 0.00 0.00 179.01 174.07 1p83 n ASP 10 N -2.32 1.00 -0.06 1.04 4.64 -0.87 -2.64 116.55 117.35 1p83 n ASP 10 Ca 0.03 -0.86 -0.02 0.00 -1.38 0.00 0.00 54.79 52.56 1p83 n ASP 10 Cb 0.28 0.67 -0.15 0.00 -1.04 0.00 0.00 41.12 40.89 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1p83 n LYS 11 N -1.24 0.89 0.06 -0.67 4.76 -0.70 -3.14 118.16 118.11 1p83 n LYS 11 Ca 0.06 -0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.54 1p83 n LYS 11 Cb 0.35 -1.46 0.00 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 -2.49 0.34 -0.08 -0.18 -6.64 -0.04 -4.13 119.36 106.15 1p83 n ILE 12 Ca -0.20 -0.41 -0.10 0.00 -1.77 0.00 0.00 62.75 60.28 1p83 n ILE 12 Cb 0.87 -0.08 -0.04 0.00 -1.44 0.00 0.00 39.64 38.95 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 -2.31 1.83 -0.13 7.28 4.77 -1.08 -3.73 117.00 123.63 1p83 n LEU 13 Ca 0.00 0.56 0.23 0.00 -0.03 0.00 0.00 56.01 56.77 1p83 n LEU 13 Cb 0.50 -0.89 0.36 0.00 -2.33 0.00 0.00 43.42 41.06 1p83 n LEU 13 CO 0.41 -0.24 1.17 0.52 -1.33 0.00 0.00 177.39 177.92 1p83 n VAL 14 N -4.55 0.00 0.02 4.08 0.31 -1.19 0.28 118.33 117.29 1p83 n VAL 14 Ca -0.15 1.17 -0.06 0.00 -0.01 0.00 0.00 64.34 65.29 1p83 n VAL 14 Cb 0.40 -2.13 -0.04 0.00 -0.91 0.00 0.00 33.84 31.16 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 -0.17 0.00 5.55 4.20 -1.72 0.21 115.11 123.18 1p83 h GLN 15 Ca 0.41 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1p83 h GLN 15 Cb 2.70 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.52 1p83 h GLN 15 CO -0.00 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1p83 n ALA 16 N -2.70 2.22 -0.05 3.87 0.00 0.37 -2.76 120.51 121.46 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1p83 n ALA 16 Cb 0.18 -1.42 -0.15 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 -1.45 0.77 0.00 0.00 5.03 0.81 -4.97 115.26 115.45 1p83 n ASN 17 Ca 0.08 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.75 1p83 n ASN 17 Cb 0.28 0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 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 -3.00 0.00 0.00 3.52 0.28 0.58 -3.63 120.64 118.39 1p83 n GLU 18 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 1p83 n GLU 18 Cb 1.08 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 33.38 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 -1.27 0.00 -1.04 -1.84 0.00 -0.31 -4.96 120.51 111.10 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 -4.93 120.64 115.49 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 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 1p83 n GLU 20 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p83 n THR 21 N -0.19 0.00 -0.09 2.62 -2.24 -1.26 -4.38 114.28 108.75 1p83 n THR 21 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1p83 n THR 21 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1p83 n THR 21 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1p83 n THR 22 N 0.00 1.47 -1.07 4.28 -1.04 -1.26 -5.01 114.28 111.65 1p83 n THR 22 Ca 0.00 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1p83 n THR 22 Cb 0.00 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.20 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 -4.52 0.00 0.00 12.58 -2.24 -1.26 -5.09 114.28 113.75 1p83 n THR 23 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1p83 n THR 23 Cb 0.44 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 -3.00 2.45 -0.37 6.98 0.00 -1.26 -4.88 120.51 120.44 1p83 n ALA 24 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1p83 n ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95