#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 -0.04 0.02 1.61 1.01 -0.65 -4.85 120.40 117.50 1sco s VAL 2 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1sco s VAL 2 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1sco s VAL 2 CO 0.00 0.05 -0.20 -0.63 0.00 0.00 0.00 175.10 174.32 1sco s ILE 3 N 0.91 2.62 -0.00 2.22 -1.09 -1.26 -2.09 121.20 122.50 1sco s ILE 3 Ca -0.07 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 1sco s ILE 3 Cb -0.09 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1sco s ILE 3 CO -0.05 0.42 0.00 0.27 -1.23 0.00 0.00 174.94 174.36 1sco s ILE 4 N -0.82 0.01 -1.05 2.92 -4.36 -0.68 -5.01 121.20 112.21 1sco s ILE 4 Ca 0.13 0.02 -0.05 0.00 -0.26 0.00 0.00 60.65 60.49 1sco s ILE 4 Cb -0.10 -0.03 0.29 0.00 1.25 0.00 0.00 42.46 43.86 1sco s ILE 4 CO 0.03 0.02 1.27 0.59 0.24 0.00 0.00 174.94 177.08 1sco n ASN 5 N 3.21 5.80 -4.17 4.36 3.02 -1.26 -2.14 115.26 124.07 1sco n ASN 5 Ca -0.14 -3.28 -0.25 0.00 -0.03 0.00 0.00 54.58 50.89 1sco n ASN 5 Cb 0.59 -1.25 -0.15 0.00 -0.61 0.00 0.00 39.78 38.36 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 -2.19 1.40 -0.56 2.41 1.01 -1.26 -5.01 120.40 116.20 1sco s VAL 6 Ca 0.31 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1sco s VAL 6 Cb -0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1sco s VAL 6 CO 0.02 0.34 2.27 -0.75 0.00 0.00 0.00 175.10 176.98 1sco s LYS 7 N -0.56 2.18 0.59 2.72 2.20 -1.25 -4.07 119.74 121.55 1sco s LYS 7 Ca 0.06 1.09 -0.07 0.00 -0.36 0.00 0.00 55.97 56.70 1sco s LYS 7 Cb -0.07 -4.57 -0.00 0.00 -1.51 0.00 0.00 37.83 31.68 1sco s LYS 7 CO -0.00 -3.27 0.92 0.00 -0.36 0.00 0.00 175.35 172.65 1sco n LYS 9 N -2.61 0.00 -5.18 0.00 3.00 -1.26 -4.57 118.16 107.54 1sco n LYS 9 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.06 1sco n LYS 9 Cb 0.57 -0.43 -0.16 0.00 0.00 0.00 0.00 35.03 35.00 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 -2.00 1.89 0.36 3.15 -4.36 -1.26 -5.03 121.20 113.95 1sco s ILE 10 Ca 0.00 -1.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.44 1sco s ILE 10 Cb 0.00 -1.58 0.29 0.00 1.25 0.00 0.00 42.46 42.42 1sco s ILE 10 CO 0.00 0.53 1.98 0.77 0.24 0.00 0.00 174.94 178.46 1sco h SER 11 N 5.78 0.66 -0.92 4.36 4.64 -1.95 -0.63 113.55 125.48 1sco h SER 11 Ca -0.38 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1sco h SER 11 Cb 1.15 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1sco h SER 11 CO 0.47 0.44 0.57 -0.09 -0.87 0.00 0.00 176.83 177.35 1sco h ARG 12 N 0.76 1.25 0.00 4.77 9.65 -1.95 -1.31 114.38 127.54 1sco h ARG 12 Ca 0.29 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1sco h ARG 12 Cb 0.17 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 1sco h ARG 12 CO -0.09 0.86 -0.19 -0.56 2.80 0.00 0.00 179.97 182.79 1sco h GLN 13 N 1.27 0.00 0.00 0.20 3.07 -1.54 -1.20 115.11 116.91 1sco h GLN 13 Ca 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.04 1sco h GLN 13 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.48 1sco h GLN 13 CO -0.06 0.19 -0.48 0.00 0.09 0.00 0.00 178.83 178.56 1sco h LEU 15 N 0.00 0.69 0.51 0.00 5.85 -0.06 -2.71 115.31 119.59 1sco h LEU 15 Ca -0.02 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1sco h LEU 15 Cb 1.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1sco h LEU 15 CO 0.02 0.86 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.24 1sco h GLU 16 N 0.63 -0.85 0.00 1.25 3.07 -1.53 -1.15 114.58 116.00 1sco h GLU 16 Ca 0.10 0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 1sco h GLU 16 Cb 0.62 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1sco h GLU 16 CO 0.04 -0.57 -0.18 -1.00 -1.40 0.00 0.00 179.01 175.91 1sco h PRO 17 N -0.88 0.00 -0.50 2.33 0.13 -1.76 -2.46 132.00 128.86 1sco h PRO 17 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1sco h PRO 17 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1sco h PRO 17 CO 0.01 0.18 0.12 0.00 -0.23 0.00 0.00 178.00 178.07 1sco h LYS 19 N 0.69 0.44 -0.09 0.00 5.09 -0.83 -1.97 116.57 119.89 1sco h LYS 19 Ca 0.16 -0.20 -0.00 0.00 0.09 0.00 0.00 60.65 60.69 1sco h LYS 19 Cb 0.34 -0.01 -0.00 0.00 0.10 0.00 0.00 32.23 32.66 1sco h LYS 19 CO 0.00 0.74 0.05 0.87 -2.09 0.00 0.00 179.45 179.03 1sco h LYS 20 N 0.37 0.12 -0.17 0.07 1.57 -1.21 -2.87 116.57 114.44 1sco h LYS 20 Ca 0.04 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1sco h LYS 20 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1sco h LYS 20 CO 0.07 0.15 0.05 0.00 -0.57 0.00 0.00 179.45 179.15 1sco h ALA 21 N 0.97 0.19 0.00 3.86 0.00 -1.21 -3.47 119.26 119.59 1sco h ALA 21 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sco h ALA 21 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sco h ALA 21 CO -0.01 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.28 1sco n GLY 22 N -1.15 0.19 3.60 0.00 0.00 -0.83 -5.11 105.19 101.88 1sco n GLY 22 Ca -0.03 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 2.77 0.06 1.61 -1.94 -0.80 -2.66 119.30 118.34 1sco s MET 23 Ca 0.00 -0.53 -0.15 0.00 -1.71 0.00 0.00 55.69 53.29 1sco s MET 23 Cb 0.00 -2.62 -0.24 0.00 2.01 0.00 0.00 34.83 33.98 1sco s MET 23 CO 0.00 0.67 1.16 -0.09 -0.01 0.00 0.00 175.02 176.75 1sco h ARG 24 N 5.20 0.64 -6.46 2.03 1.12 -1.33 -3.42 114.38 112.16 1sco h ARG 24 Ca -0.49 -0.72 -0.63 0.00 -1.11 0.00 0.00 59.98 57.03 1sco h ARG 24 Cb 1.18 0.21 -0.14 0.00 -0.01 0.00 0.00 29.97 31.20 1sco h ARG 24 CO 0.53 1.30 -0.72 -0.06 -3.11 0.00 0.00 179.97 177.90 1sco s PHE 25 N -3.25 2.67 -0.33 2.20 0.40 -1.13 -4.99 117.98 113.55 1sco s PHE 25 Ca -0.10 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1sco s PHE 25 Cb 0.06 -1.33 0.14 0.00 0.51 0.00 0.00 43.02 42.41 1sco s PHE 25 CO 0.91 0.49 0.31 0.20 0.70 0.00 0.00 175.22 177.83 1sco s GLY 26 N -2.70 0.01 0.11 4.36 0.00 -1.26 -2.56 107.32 105.27 1sco s GLY 26 Ca 0.24 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.28 1sco s GLY 26 CO 0.15 2.62 -0.12 0.54 0.00 0.00 0.00 173.10 176.29 1sco s LYS 27 N 1.88 0.93 0.11 2.90 -0.14 -1.07 -4.55 119.74 119.80 1sco s LYS 27 Ca 0.13 -1.19 0.09 0.00 -1.36 0.00 0.00 55.97 53.64 1sco s LYS 27 Cb -0.15 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.25 1sco s LYS 27 CO -0.19 0.13 -0.19 0.00 -0.76 0.00 0.00 175.35 174.34 1sco s MET 29 N -2.04 3.21 -0.79 0.00 -1.94 -1.04 -4.90 119.30 111.79 1sco s MET 29 Ca 0.17 -0.76 -0.13 0.00 -1.71 0.00 0.00 55.69 53.26 1sco s MET 29 Cb -0.10 -2.49 -0.24 0.00 2.01 0.00 0.00 34.83 34.01 1sco s MET 29 CO 0.09 0.22 1.85 -1.71 -0.01 0.00 0.00 175.02 175.47 1sco n ASN 30 N 3.45 -0.69 0.00 3.03 5.15 -1.26 -1.78 115.26 123.17 1sco n ASN 30 Ca -0.18 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.56 1sco n ASN 30 Cb 0.53 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 4.63 1.53 3.36 8.20 0.00 -1.26 -5.07 105.19 116.59 1sco n GLY 31 Ca 0.53 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.36 -0.05 1.61 1.02 -0.73 -2.54 119.74 120.41 1sco s LYS 32 Ca 0.00 -1.45 -0.03 0.00 0.02 0.00 0.00 55.97 54.51 1sco s LYS 32 Cb 0.00 -1.49 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 1sco s LYS 32 CO 0.00 0.31 0.10 0.00 -0.92 0.00 0.00 175.35 174.84 1sco s HIS 34 N -1.12 0.94 0.31 0.00 0.09 -0.56 -1.68 115.29 113.27 1sco s HIS 34 Ca 0.20 -0.67 0.10 0.00 -0.00 0.00 0.00 55.06 54.69 1sco s HIS 34 Cb -0.12 -0.97 -0.05 0.00 -0.00 0.00 0.00 32.58 31.44 1sco s HIS 34 CO 0.10 -0.53 -0.10 0.00 -0.00 0.00 0.00 174.74 174.21 1sco s THR 36 N -2.51 1.05 0.61 0.00 -4.23 -1.06 -1.63 115.64 107.86 1sco s THR 36 Ca 0.32 -0.48 -0.16 0.00 -1.18 0.00 0.00 61.69 60.19 1sco s THR 36 Cb -0.02 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 1sco s THR 36 CO 0.17 0.32 1.07 -2.16 -0.54 0.00 0.00 174.62 173.48 1sco s PRO 37 N 0.28 3.20 0.00 3.99 0.04 -1.26 -1.16 135.00 140.09 1sco s PRO 37 Ca -0.06 1.26 0.29 0.00 0.04 0.00 0.00 61.00 62.53 1sco s PRO 37 Cb -0.11 -2.01 1.72 0.00 0.04 0.00 0.00 34.50 34.13 1sco s PRO 37 CO 0.02 -0.91 2.05 1.17 0.04 0.00 0.00 177.00 179.37