#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sco s VAL 2 N 0.00 0.69 0.24 1.61 1.01 -0.76 -4.97 120.40 118.23 1sco s VAL 2 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1sco s VAL 2 Cb 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 1sco s VAL 2 CO 0.00 -0.28 0.71 -0.63 0.00 0.00 0.00 175.10 174.90 1sco s ILE 3 N 1.77 4.63 -0.01 2.22 1.01 -1.26 -1.53 121.20 128.02 1sco s ILE 3 Ca 0.00 1.14 0.04 0.00 0.00 0.00 0.00 60.65 61.84 1sco s ILE 3 Cb -0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1sco s ILE 3 CO -0.11 0.11 -0.15 0.27 0.00 0.00 0.00 174.94 175.06 1sco s ILE 4 N -1.64 1.16 -0.98 2.92 -4.36 -0.80 -4.92 121.20 112.59 1sco s ILE 4 Ca 0.45 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 60.20 1sco s ILE 4 Cb -0.15 -0.97 0.30 0.00 1.25 0.00 0.00 42.46 42.89 1sco s ILE 4 CO 0.20 0.33 1.35 0.59 0.24 0.00 0.00 174.94 177.65 1sco n ASN 5 N 2.75 5.92 -4.56 4.36 3.02 -1.26 -2.30 115.26 123.18 1sco n ASN 5 Ca -0.14 -3.45 -0.31 0.00 -0.03 0.00 0.00 54.58 50.65 1sco n ASN 5 Cb 0.55 -1.13 -0.11 0.00 -0.61 0.00 0.00 39.78 38.48 1sco n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sco s VAL 6 N -2.87 3.39 -0.96 2.41 1.01 -1.26 -4.99 120.40 117.13 1sco s VAL 6 Ca 0.34 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1sco s VAL 6 Cb 0.08 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 1sco s VAL 6 CO 0.07 0.33 1.96 -0.75 0.00 0.00 0.00 175.10 176.71 1sco s LYS 7 N -1.57 2.50 0.35 2.72 2.36 -1.26 -4.08 119.74 120.77 1sco s LYS 7 Ca 0.17 -0.44 -0.12 0.00 -2.55 0.00 0.00 55.97 53.04 1sco s LYS 7 Cb -0.11 -5.09 -0.07 0.00 -1.05 0.00 0.00 37.83 31.51 1sco s LYS 7 CO 0.08 -3.55 0.72 0.00 1.55 0.00 0.00 175.35 174.15 1sco n LYS 9 N -0.79 0.15 -4.56 0.00 3.00 -1.26 -4.74 118.16 109.96 1sco n LYS 9 Ca 0.02 0.05 -0.24 0.00 -0.00 0.00 0.00 58.31 58.14 1sco n LYS 9 Cb 0.53 -0.93 -0.14 0.00 0.00 0.00 0.00 35.03 34.50 1sco n LYS 9 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1sco s ILE 10 N -2.13 1.53 0.38 3.15 -4.36 -1.26 -5.02 121.20 113.50 1sco s ILE 10 Ca -0.09 -1.16 0.05 0.00 -0.26 0.00 0.00 60.65 59.20 1sco s ILE 10 Cb 0.03 -1.34 0.25 0.00 1.25 0.00 0.00 42.46 42.64 1sco s ILE 10 CO 0.13 0.15 2.02 0.77 0.24 0.00 0.00 174.94 178.25 1sco h SER 11 N 4.87 0.54 -0.60 4.36 4.64 -1.91 -1.98 113.55 123.47 1sco h SER 11 Ca -0.41 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 1sco h SER 11 Cb 1.16 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1sco h SER 11 CO 0.44 0.42 0.22 -0.09 -0.87 0.00 0.00 176.83 176.95 1sco h ARG 12 N 0.62 0.91 0.00 4.77 1.12 -1.96 -1.37 114.38 118.47 1sco h ARG 12 Ca 0.16 -0.18 -0.06 0.00 -1.11 0.00 0.00 59.98 58.79 1sco h ARG 12 Cb -0.01 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 1sco h ARG 12 CO -0.03 0.79 -0.29 -0.56 -3.11 0.00 0.00 179.97 176.77 1sco h GLN 13 N 0.84 0.00 0.00 0.20 3.07 -1.79 0.04 115.11 117.48 1sco h GLN 13 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 1sco h GLN 13 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1sco h GLN 13 CO -0.01 0.29 -0.20 0.00 0.09 0.00 0.00 178.83 179.00 1sco h LEU 15 N 0.00 0.69 0.23 0.00 5.85 0.17 -2.46 115.31 119.78 1sco h LEU 15 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1sco h LEU 15 Cb 0.90 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1sco h LEU 15 CO 0.00 0.90 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.23 1sco h GLU 16 N 0.46 -0.70 0.00 1.25 3.07 -1.62 -1.27 114.58 115.77 1sco h GLU 16 Ca 0.09 0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1sco h GLU 16 Cb 0.61 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1sco h GLU 16 CO 0.04 -0.47 -0.27 -1.00 -1.40 0.00 0.00 179.01 175.91 1sco h PRO 17 N -0.72 0.00 -0.43 2.33 0.13 -1.76 -1.45 132.00 130.09 1sco h PRO 17 Ca -0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1sco h PRO 17 Cb 0.68 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1sco h PRO 17 CO -0.17 0.27 0.20 0.00 -0.23 0.00 0.00 178.00 178.07 1sco h LYS 19 N 0.55 0.45 -0.56 0.00 3.64 -0.41 -2.24 116.57 118.00 1sco h LYS 19 Ca 0.15 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1sco h LYS 19 Cb 0.14 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.76 1sco h LYS 19 CO -0.02 0.35 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.18 1sco h LYS 20 N 0.42 0.01 0.40 1.90 3.64 -0.97 -2.09 116.57 119.89 1sco h LYS 20 Ca 0.12 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1sco h LYS 20 Cb 0.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1sco h LYS 20 CO -0.02 0.01 -0.19 0.00 -2.27 0.00 0.00 179.45 176.98 1sco h ALA 21 N 1.55 -0.54 0.00 5.00 0.00 -1.23 -3.47 119.26 120.58 1sco h ALA 21 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sco h ALA 21 Cb 0.42 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sco h ALA 21 CO -0.56 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.34 1sco n GLY 22 N -1.05 -0.27 3.49 0.00 0.00 -0.78 -5.14 105.19 101.44 1sco n GLY 22 Ca -0.11 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1sco n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sco s MET 23 N 0.00 2.33 0.20 1.61 -1.94 -0.88 -2.67 119.30 117.95 1sco s MET 23 Ca 0.00 -0.83 0.20 0.00 -1.71 0.00 0.00 55.69 53.36 1sco s MET 23 Cb 0.00 -2.32 0.01 0.00 2.01 0.00 0.00 34.83 34.53 1sco s MET 23 CO 0.00 0.58 1.09 -0.09 -0.01 0.00 0.00 175.02 176.59 1sco h ARG 24 N 4.81 0.00 -3.88 2.03 1.12 -1.40 -3.40 114.38 113.65 1sco h ARG 24 Ca -0.47 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.29 1sco h ARG 24 Cb 1.16 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 31.01 1sco h ARG 24 CO 0.50 0.13 -0.24 -0.06 -3.11 0.00 0.00 179.97 177.19 1sco s PHE 25 N -3.18 0.56 -0.06 2.20 0.08 -1.14 -5.04 117.98 111.40 1sco s PHE 25 Ca 0.00 -0.89 -0.31 0.00 0.12 0.00 0.00 56.93 55.86 1sco s PHE 25 Cb 0.08 0.00 0.07 0.00 -0.57 0.00 0.00 43.02 42.61 1sco s PHE 25 CO 0.78 -0.91 0.68 0.20 -0.10 0.00 0.00 175.22 175.87 1sco s GLY 26 N -3.05 -0.57 0.09 4.36 0.00 -1.26 -1.68 107.32 105.19 1sco s GLY 26 Ca 0.27 1.34 0.01 0.00 0.00 0.00 0.00 44.72 46.34 1sco s GLY 26 CO 0.10 0.98 -0.06 1.25 0.00 0.00 0.00 173.10 175.37 1sco s LYS 27 N -1.13 0.77 -0.29 2.90 2.47 -0.81 -4.70 119.74 118.96 1sco s LYS 27 Ca -0.11 -1.26 0.00 0.00 -1.56 0.00 0.00 55.97 53.04 1sco s LYS 27 Cb -0.00 -0.16 0.05 0.00 -1.46 0.00 0.00 37.83 36.27 1sco s LYS 27 CO 0.10 -0.02 -0.04 0.00 0.16 0.00 0.00 175.35 175.54 1sco s MET 29 N 1.19 1.95 2.87 0.00 1.00 -0.64 -4.73 119.30 120.93 1sco s MET 29 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 55.69 54.58 1sco s MET 29 Cb -0.20 -2.10 0.00 0.00 0.00 0.00 0.00 34.83 32.53 1sco s MET 29 CO -0.03 0.53 0.00 -1.71 0.00 0.00 0.00 175.02 173.81 1sco n ASN 30 N 1.61 0.00 -0.28 3.03 5.15 -1.26 -1.42 115.26 122.08 1sco n ASN 30 Ca -0.16 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 53.85 1sco n ASN 30 Cb 0.52 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.83 1sco n ASN 30 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sco n GLY 31 N 0.00 2.09 3.52 8.20 0.00 -1.26 -4.99 105.19 112.75 1sco n GLY 31 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1sco n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sco s LYS 32 N -1.15 1.76 0.28 1.61 1.02 -0.51 -2.51 119.74 120.24 1sco s LYS 32 Ca 0.12 -1.92 0.11 0.00 0.02 0.00 0.00 55.97 54.29 1sco s LYS 32 Cb 0.11 -1.49 -0.05 0.00 -0.52 0.00 0.00 37.83 35.88 1sco s LYS 32 CO 0.01 0.06 -0.09 0.00 -0.92 0.00 0.00 175.35 174.41 1sco s HIS 34 N -2.43 1.45 -0.19 0.00 3.76 -0.79 -1.90 115.29 115.20 1sco s HIS 34 Ca 0.31 -0.69 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1sco s HIS 34 Cb -0.05 -1.19 -0.03 0.00 1.11 0.00 0.00 32.58 32.41 1sco s HIS 34 CO 0.18 -0.47 0.03 0.00 -0.85 0.00 0.00 174.74 173.63 1sco s THR 36 N 0.62 2.85 0.62 0.00 -4.23 -0.68 -1.82 115.64 113.00 1sco s THR 36 Ca 0.01 -0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 59.50 1sco s THR 36 Cb -0.13 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 1sco s THR 36 CO 0.02 0.32 1.07 -2.16 -0.54 0.00 0.00 174.62 173.33 1sco s PRO 37 N 1.36 3.15 0.00 3.99 0.04 -1.26 -1.32 135.00 140.96 1sco s PRO 37 Ca 0.02 1.21 0.27 0.00 0.04 0.00 0.00 61.00 62.55 1sco s PRO 37 Cb -0.15 -2.01 1.63 0.00 0.04 0.00 0.00 34.50 34.01 1sco s PRO 37 CO -0.06 -0.95 1.98 1.17 0.04 0.00 0.00 177.00 179.19