#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 -0.67 0.02 118.16 117.48 1p83 n LYS 2 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 1p83 n LYS 2 Cb 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 35.03 33.65 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 -4.11 0.00 -0.31 0.58 3.14 -1.26 -3.74 118.33 112.62 1p83 n VAL 3 Ca 0.22 0.45 -0.01 0.00 -2.96 0.00 0.00 64.34 62.04 1p83 n VAL 3 Cb 0.77 -1.41 0.03 0.00 -1.06 0.00 0.00 33.84 32.17 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 -0.53 -0.52 6.55 3.02 -0.53 -4.71 115.26 118.54 1p83 n ASN 4 Ca 0.00 1.42 0.00 0.00 -0.03 0.00 0.00 54.58 55.97 1p83 n ASN 4 Cb 0.00 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1p83 n ASN 4 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1p83 n ILE 5 N -5.20 0.00 -3.31 2.41 -0.00 0.10 -5.04 119.36 108.33 1p83 n ILE 5 Ca 0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 62.75 62.58 1p83 n ILE 5 Cb 0.33 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 39.88 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 0.00 0.64 0.09 6.28 5.02 -1.26 -1.68 118.16 127.25 1p83 n LYS 6 Ca 0.00 -3.33 -0.06 0.00 -2.02 0.00 0.00 58.31 52.91 1p83 n LYS 6 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p83 h PRO 7 N 4.71 -0.31 -0.67 1.97 0.13 -1.93 -3.27 132.00 132.62 1p83 h PRO 7 Ca 0.16 0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.37 1p83 h PRO 7 Cb 0.88 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 1p83 h PRO 7 CO 0.45 -0.17 0.44 -0.07 -0.23 0.00 0.00 178.00 178.43 1p83 h LEU 8 N -1.08 0.60 -1.00 1.56 3.38 -1.98 0.30 115.31 117.10 1p83 h LEU 8 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p83 h LEU 8 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1p83 h LEU 8 CO 0.05 0.39 0.08 -1.84 0.09 0.00 0.00 178.44 177.21 1p83 n GLU 9 N -4.48 0.10 -0.00 1.13 0.28 -1.24 0.15 120.64 116.58 1p83 n GLU 9 Ca 0.10 0.58 0.08 0.00 -0.16 0.00 0.00 57.16 57.76 1p83 n GLU 9 Cb 0.23 -1.90 -0.11 0.00 1.43 0.00 0.00 31.44 31.09 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 -2.03 0.84 -0.05 -1.84 9.92 0.10 -3.18 116.55 120.32 1p83 n ASP 10 Ca -0.01 -0.70 0.02 0.00 -0.53 0.00 0.00 54.79 53.56 1p83 n ASP 10 Cb 0.10 1.18 -0.15 0.00 -0.64 0.00 0.00 41.12 41.61 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1p83 n LYS 11 N -1.56 0.75 0.03 -1.24 4.76 0.34 -3.09 118.16 118.15 1p83 n LYS 11 Ca 0.02 -0.11 0.11 0.00 -2.87 0.00 0.00 58.31 55.46 1p83 n LYS 11 Cb 0.31 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.42 0.21 -0.08 -0.18 -6.64 0.40 -4.20 119.36 106.45 1p83 n ILE 12 Ca -0.15 -0.36 -0.11 0.00 -1.77 0.00 0.00 62.75 60.36 1p83 n ILE 12 Cb 0.78 0.09 -0.05 0.00 -1.44 0.00 0.00 39.64 39.02 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 1.84 -0.11 7.28 4.77 -1.19 -3.75 117.00 123.67 1p83 n LEU 13 Ca 0.00 0.54 0.22 0.00 -0.03 0.00 0.00 56.01 56.75 1p83 n LEU 13 Cb 0.49 -0.88 0.34 0.00 -2.33 0.00 0.00 43.42 41.04 1p83 n LEU 13 CO 0.42 -0.21 1.18 0.52 -1.33 0.00 0.00 177.39 177.98 1p83 n VAL 14 N -4.54 0.00 0.02 4.08 0.31 -1.18 0.30 118.33 117.32 1p83 n VAL 14 Ca -0.17 1.18 -0.06 0.00 -0.01 0.00 0.00 64.34 65.29 1p83 n VAL 14 Cb 0.43 -2.16 -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 -0.16 0.00 5.55 4.20 -1.73 0.19 115.11 123.15 1p83 h GLN 15 Ca 0.39 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1p83 h GLN 15 Cb 2.71 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.53 1p83 h GLN 15 CO -0.00 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1p83 n ALA 16 N -2.70 2.23 -0.05 3.87 0.00 0.35 -2.79 120.51 121.42 1p83 n ALA 16 Ca -0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1p83 n ALA 16 Cb 0.17 -1.43 -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 0.72 0.00 0.00 5.03 0.86 -4.97 115.26 115.45 1p83 n ASN 17 Ca 0.08 0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.76 1p83 n ASN 17 Cb 0.28 0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 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 -2.99 0.00 0.00 3.52 0.28 0.50 -3.63 120.64 118.33 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 1.09 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 33.39 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 -1.07 -1.84 0.00 -0.29 -4.96 120.51 111.08 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 -5.03 120.64 115.40 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 -0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 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 -1.72 2.62 -2.24 -1.26 -4.92 114.28 106.58 1p83 n THR 21 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1p83 n THR 21 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.00 0.00 -0.76 4.28 -2.24 -1.26 -5.10 114.28 109.19 1p83 n THR 22 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1p83 n THR 22 Cb 0.00 -0.06 0.13 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.00 0.00 -2.75 4.28 -2.24 -1.26 -4.98 114.28 107.33 1p83 n THR 23 Ca 0.00 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1p83 n THR 23 Cb 0.00 -0.46 0.07 0.00 -2.10 0.00 0.00 70.33 67.84 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 -4.08 1.65 0.00 6.98 0.00 -1.26 -5.13 120.51 118.66 1p83 n ALA 24 Ca 0.01 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.33 1p83 n ALA 24 Cb 0.64 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1p83 n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37