#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 0.78 -0.05 1.61 1.01 -0.56 -4.93 120.40 118.25 1sco s VAL 2 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1sco s VAL 2 Cb 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1sco s VAL 2 CO 0.00 0.31 0.15 -0.63 0.00 0.00 0.00 175.10 174.93 1sco s ILE 3 N 1.45 5.35 0.01 2.22 1.09 -1.26 -1.57 121.20 128.49 1sco s ILE 3 Ca -0.01 -0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.49 1sco s ILE 3 Cb -0.13 -3.43 -0.01 0.00 -1.06 0.00 0.00 42.46 37.82 1sco s ILE 3 CO -0.04 0.43 -0.08 0.27 -0.10 0.00 0.00 174.94 175.43 1sco s ILE 4 N -1.20 0.58 -1.15 2.92 -4.36 -0.78 -4.98 121.20 112.22 1sco s ILE 4 Ca 0.22 -0.52 -0.05 0.00 -0.26 0.00 0.00 60.65 60.04 1sco s ILE 4 Cb -0.12 -0.53 0.25 0.00 1.25 0.00 0.00 42.46 43.31 1sco s ILE 4 CO 0.13 0.02 1.73 0.59 0.24 0.00 0.00 174.94 177.64 1sco n ASN 5 N 2.51 6.32 -4.43 4.36 4.13 -1.26 -2.22 115.26 124.66 1sco n ASN 5 Ca -0.16 -3.34 -0.32 0.00 1.68 0.00 0.00 54.58 52.44 1sco n ASN 5 Cb 0.57 -1.32 -0.14 0.00 -1.54 0.00 0.00 39.78 37.35 1sco n ASN 5 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sco s VAL 6 N -1.96 2.88 -0.90 2.41 1.01 -1.26 -4.98 120.40 117.60 1sco s VAL 6 Ca 0.37 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1sco s VAL 6 Cb 0.09 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1sco s VAL 6 CO 0.03 0.58 2.06 -0.75 0.00 0.00 0.00 175.10 177.02 1sco s LYS 7 N -0.53 2.29 0.45 2.72 2.47 -1.25 -3.76 119.74 122.13 1sco s LYS 7 Ca 0.07 -0.15 -0.14 0.00 -1.56 0.00 0.00 55.97 54.19 1sco s LYS 7 Cb -0.11 -5.00 -0.08 0.00 -1.46 0.00 0.00 37.83 31.18 1sco s LYS 7 CO 0.01 -3.72 0.88 0.00 0.16 0.00 0.00 175.35 172.67 1sco n LYS 9 N -1.32 0.94 -4.51 0.00 4.81 -1.26 -3.98 118.16 112.83 1sco n LYS 9 Ca 0.05 -0.03 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 1sco n LYS 9 Cb 0.54 -1.09 -0.14 0.00 0.02 0.00 0.00 35.03 34.36 1sco n LYS 9 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1sco s ILE 10 N -2.21 1.14 0.36 3.15 -4.36 -1.26 -5.02 121.20 112.99 1sco s ILE 10 Ca -0.01 -0.81 0.06 0.00 -0.26 0.00 0.00 60.65 59.62 1sco s ILE 10 Cb 0.02 -0.99 0.17 0.00 1.25 0.00 0.00 42.46 42.91 1sco s ILE 10 CO 0.15 0.17 1.90 0.28 0.24 0.00 0.00 174.94 177.68 1sco h SER 11 N 5.35 0.42 -0.84 4.36 0.02 -1.96 -1.91 113.55 118.98 1sco h SER 11 Ca -0.36 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1sco h SER 11 Cb 1.17 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1sco h SER 11 CO 0.46 0.50 0.47 -0.09 -1.14 0.00 0.00 176.83 177.03 1sco h ARG 12 N 0.44 1.18 0.00 3.45 9.65 -1.96 -1.36 114.38 125.78 1sco h ARG 12 Ca 0.10 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1sco h ARG 12 Cb 0.31 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1sco h ARG 12 CO 0.01 0.86 -0.18 -0.56 2.80 0.00 0.00 179.97 182.90 1sco h GLN 13 N 1.18 0.00 0.01 0.20 3.07 -1.78 -1.45 115.11 116.35 1sco h GLN 13 Ca 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.84 1sco h GLN 13 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 1sco h GLN 13 CO -0.05 0.18 -0.91 0.00 0.09 0.00 0.00 178.83 178.14 1sco h LEU 15 N 0.03 0.90 0.09 0.00 5.85 -0.19 -2.58 115.31 119.39 1sco h LEU 15 Ca -0.02 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1sco h LEU 15 Cb 1.58 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1sco h LEU 15 CO 0.13 0.98 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.47 1sco h GLU 16 N 0.79 -0.55 0.00 1.25 3.07 -1.59 -1.12 114.58 116.42 1sco h GLU 16 Ca 0.15 0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1sco h GLU 16 Cb 0.51 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1sco h GLU 16 CO 0.02 -0.37 -0.19 -1.00 -1.40 0.00 0.00 179.01 176.07 1sco h PRO 17 N -0.57 0.00 -0.45 2.33 0.13 -1.78 -2.00 132.00 129.66 1sco h PRO 17 Ca -0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1sco h PRO 17 Cb 0.58 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 1sco h PRO 17 CO -0.22 0.19 0.25 0.00 -0.23 0.00 0.00 178.00 177.99 1sco h LYS 19 N 0.51 0.05 -0.63 0.00 1.57 -0.60 -2.15 116.57 115.33 1sco h LYS 19 Ca 0.18 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.09 1sco h LYS 19 Cb 0.04 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.22 1sco h LYS 19 CO -0.10 0.12 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.62 1sco h LYS 20 N -0.02 0.06 0.52 3.15 3.64 -0.71 -1.86 116.57 121.35 1sco h LYS 20 Ca 0.01 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1sco h LYS 20 Cb 0.08 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1sco h LYS 20 CO -0.00 0.04 -0.25 0.00 -2.27 0.00 0.00 179.45 176.97 1sco h ALA 21 N 1.60 -0.70 0.00 5.00 0.00 -1.27 -3.47 119.26 120.43 1sco h ALA 21 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sco h ALA 21 Cb 0.52 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1sco h ALA 21 CO -0.59 -0.80 0.00 0.41 0.00 0.00 0.00 179.25 178.27 1sco n GLY 22 N -0.90 -0.60 3.42 0.00 0.00 -0.70 -5.12 105.19 101.30 1sco n GLY 22 Ca -0.12 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 1.89 0.07 1.61 -1.94 -0.84 -2.65 119.30 117.45 1sco s MET 23 Ca 0.00 -1.08 -0.08 0.00 -1.71 0.00 0.00 55.69 52.82 1sco s MET 23 Cb 0.00 -2.09 -0.26 0.00 2.01 0.00 0.00 34.83 34.49 1sco s MET 23 CO 0.00 0.52 1.14 -0.09 -0.01 0.00 0.00 175.02 176.57 1sco h ARG 24 N 4.44 0.40 -5.51 2.03 9.65 -1.55 -3.41 114.38 120.42 1sco h ARG 24 Ca -0.48 -0.60 -0.44 0.00 -1.10 0.00 0.00 59.98 57.36 1sco h ARG 24 Cb 1.15 0.21 -0.14 0.00 -1.39 0.00 0.00 29.97 29.80 1sco h ARG 24 CO 0.45 1.27 -0.73 -0.06 2.80 0.00 0.00 179.97 183.70 1sco s PHE 25 N -2.80 1.67 -0.20 2.20 0.08 -1.14 -5.03 117.98 112.75 1sco s PHE 25 Ca -0.06 -0.59 -0.02 0.00 0.12 0.00 0.00 56.93 56.37 1sco s PHE 25 Cb 0.07 -0.78 0.06 0.00 -0.57 0.00 0.00 43.02 41.79 1sco s PHE 25 CO 0.90 0.33 0.02 0.20 -0.10 0.00 0.00 175.22 176.57 1sco s GLY 26 N -3.30 0.81 -0.06 4.36 0.00 -1.26 -2.49 107.32 105.38 1sco s GLY 26 Ca 0.22 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1sco s GLY 26 CO 0.06 1.33 -0.18 1.25 0.00 0.00 0.00 173.10 175.57 1sco s LYS 27 N 1.77 2.07 0.11 2.90 2.47 -0.97 -4.83 119.74 123.27 1sco s LYS 27 Ca -0.02 -0.65 0.08 0.00 -1.56 0.00 0.00 55.97 53.83 1sco s LYS 27 Cb -0.17 -1.72 -0.04 0.00 -1.46 0.00 0.00 37.83 34.44 1sco s LYS 27 CO -0.08 0.20 -0.16 0.00 0.16 0.00 0.00 175.35 175.47 1sco s MET 29 N -2.11 2.66 -0.89 0.00 1.00 -1.02 -4.93 119.30 114.01 1sco s MET 29 Ca 0.18 -0.70 -0.21 0.00 0.00 0.00 0.00 55.69 54.97 1sco s MET 29 Cb -0.11 -2.42 -0.23 0.00 0.00 0.00 0.00 34.83 32.08 1sco s MET 29 CO 0.10 0.55 2.39 -1.71 0.00 0.00 0.00 175.02 176.35 1sco n ASN 30 N 2.54 0.18 0.00 3.03 5.15 -1.26 -1.51 115.26 123.39 1sco n ASN 30 Ca -0.17 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1sco n ASN 30 Cb 0.52 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 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 6.10 1.42 3.46 8.20 0.00 -1.26 -5.07 105.19 118.05 1sco n GLY 31 Ca 0.59 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 1.65 0.18 1.61 1.02 -0.57 -2.53 119.74 121.09 1sco s LYS 32 Ca 0.00 -1.40 -0.12 0.00 0.02 0.00 0.00 55.97 54.48 1sco s LYS 32 Cb 0.00 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1sco s LYS 32 CO 0.00 0.43 0.53 0.00 -0.92 0.00 0.00 175.35 175.39 1sco s HIS 34 N -1.62 2.28 -0.10 0.00 3.76 -0.53 -1.87 115.29 117.21 1sco s HIS 34 Ca 0.42 -1.74 -0.05 0.00 -0.15 0.00 0.00 55.06 53.53 1sco s HIS 34 Cb -0.13 -1.61 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 1sco s HIS 34 CO 0.20 -0.78 0.11 0.00 -0.85 0.00 0.00 174.74 173.42 1sco s THR 36 N -1.01 2.76 0.74 0.00 2.01 -1.04 -1.50 115.64 117.61 1sco s THR 36 Ca 0.15 -1.55 -0.11 0.00 0.31 0.00 0.00 61.69 60.49 1sco s THR 36 Cb -0.12 -2.64 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1sco s THR 36 CO 0.04 -0.16 1.08 -2.16 -0.69 0.00 0.00 174.62 172.74 1sco s PRO 37 N 1.19 2.56 0.00 4.92 0.04 -1.26 -1.70 135.00 140.75 1sco s PRO 37 Ca -0.04 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1sco s PRO 37 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1sco s PRO 37 CO -0.03 -1.30 0.00 1.17 0.04 0.00 0.00 177.00 176.88