#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 0.14 0.17 1.61 1.01 -0.79 -4.92 120.40 117.62 1sco s VAL 2 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1sco s VAL 2 Cb 0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1sco s VAL 2 CO 0.00 -0.59 0.44 -0.63 0.00 0.00 0.00 175.10 174.32 1sco s ILE 3 N 2.01 5.07 -0.00 2.22 -1.09 -1.26 -2.52 121.20 125.62 1sco s ILE 3 Ca 0.07 0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.72 1sco s ILE 3 Cb -0.16 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1sco s ILE 3 CO -0.27 0.01 -0.05 0.27 -1.23 0.00 0.00 174.94 173.66 1sco s ILE 4 N -1.71 0.43 -1.06 2.92 -4.36 -0.52 -5.00 121.20 111.89 1sco s ILE 4 Ca 0.43 -0.24 -0.05 0.00 -0.26 0.00 0.00 60.65 60.54 1sco s ILE 4 Cb -0.12 -0.36 0.30 0.00 1.25 0.00 0.00 42.46 43.52 1sco s ILE 4 CO 0.23 0.12 1.33 0.59 0.24 0.00 0.00 174.94 177.45 1sco n ASN 5 N 2.94 6.01 -4.31 4.36 4.13 -1.26 -2.17 115.26 124.96 1sco n ASN 5 Ca -0.13 -3.31 -0.30 0.00 1.68 0.00 0.00 54.58 52.52 1sco n ASN 5 Cb 0.58 -1.26 -0.15 0.00 -1.54 0.00 0.00 39.78 37.40 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 -2.35 2.04 -0.66 2.41 1.01 -1.26 -5.01 120.40 116.58 1sco s VAL 6 Ca 0.31 -1.20 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1sco s VAL 6 Cb 0.01 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1sco s VAL 6 CO 0.05 0.48 2.15 -0.75 0.00 0.00 0.00 175.10 177.02 1sco s LYS 7 N -0.85 2.26 0.64 2.72 2.20 -1.25 -4.07 119.74 121.39 1sco s LYS 7 Ca 0.10 0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 56.29 1sco s LYS 7 Cb -0.10 -4.65 0.01 0.00 -1.51 0.00 0.00 37.83 31.58 1sco s LYS 7 CO 0.00 -3.35 0.98 0.00 -0.36 0.00 0.00 175.35 172.63 1sco n LYS 9 N -2.76 0.00 -5.14 0.00 4.81 -1.26 -4.46 118.16 109.35 1sco n LYS 9 Ca 0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.18 1sco n LYS 9 Cb 0.58 -0.49 -0.16 0.00 0.02 0.00 0.00 35.03 34.98 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 -1.94 2.35 0.53 3.15 -4.36 -1.26 -5.02 121.20 114.66 1sco s ILE 10 Ca 0.00 -0.95 0.20 0.00 -0.26 0.00 0.00 60.65 59.64 1sco s ILE 10 Cb 0.00 -1.89 0.31 0.00 1.25 0.00 0.00 42.46 42.13 1sco s ILE 10 CO 0.00 0.57 2.12 0.77 0.24 0.00 0.00 174.94 178.64 1sco h SER 11 N 6.08 0.00 -0.25 4.36 4.64 -1.96 0.01 113.55 126.43 1sco h SER 11 Ca -0.32 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1sco h SER 11 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1sco h SER 11 CO 0.49 0.00 -0.14 -0.09 -0.87 0.00 0.00 176.83 176.22 1sco h ARG 12 N 0.00 0.67 0.00 4.77 1.12 -1.95 -1.39 114.38 117.60 1sco h ARG 12 Ca 0.06 -0.22 -0.07 0.00 -1.11 0.00 0.00 59.98 58.64 1sco h ARG 12 Cb 0.25 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1sco h ARG 12 CO -0.00 0.79 -0.32 -0.56 -3.11 0.00 0.00 179.97 176.77 1sco h GLN 13 N 0.61 0.00 0.00 0.20 3.07 -1.41 -1.85 115.11 115.72 1sco h GLN 13 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1sco h GLN 13 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 1sco h GLN 13 CO 0.04 0.32 -0.37 0.00 0.09 0.00 0.00 178.83 178.90 1sco h LEU 15 N 0.00 0.83 0.53 0.00 5.85 -0.41 -2.65 115.31 119.46 1sco h LEU 15 Ca 0.00 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1sco h LEU 15 Cb 0.89 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1sco h LEU 15 CO 0.00 0.97 -0.45 -0.33 -0.34 0.00 0.00 178.44 178.28 1sco h GLU 16 N 0.68 -0.92 0.00 1.25 3.07 -1.62 -1.11 114.58 115.93 1sco h GLU 16 Ca 0.12 0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 1sco h GLU 16 Cb 0.57 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1sco h GLU 16 CO 0.03 -0.62 -0.22 -1.00 -1.40 0.00 0.00 179.01 175.81 1sco h PRO 17 N -0.96 0.00 -0.39 2.33 0.13 -1.77 -0.75 132.00 130.60 1sco h PRO 17 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1sco h PRO 17 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1sco h PRO 17 CO -0.01 0.22 0.13 0.00 -0.23 0.00 0.00 178.00 178.11 1sco h LYS 19 N 0.55 0.21 -0.70 0.00 3.11 0.14 -1.69 116.57 118.18 1sco h LYS 19 Ca 0.13 -0.11 0.15 0.00 -2.81 0.00 0.00 60.65 58.02 1sco h LYS 19 Cb 0.15 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 31.25 1sco h LYS 19 CO -0.01 0.62 -0.08 -0.22 -2.81 0.00 0.00 179.45 176.96 1sco h LYS 20 N -0.21 0.05 -0.25 1.90 3.64 -0.79 0.77 116.57 121.68 1sco h LYS 20 Ca 0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1sco h LYS 20 Cb 0.58 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1sco h LYS 20 CO 0.02 0.04 0.08 0.00 -2.27 0.00 0.00 179.45 177.31 1sco h ALA 21 N 1.68 0.33 0.00 5.00 0.00 -1.31 -3.48 119.26 121.48 1sco h ALA 21 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1sco h ALA 21 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sco h ALA 21 CO -0.67 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1sco n GLY 22 N -0.61 0.41 3.65 0.00 0.00 0.26 -5.08 105.19 103.82 1sco n GLY 22 Ca -0.03 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 0.09 1.61 -1.94 -0.69 -2.50 119.30 118.63 1sco s MET 23 Ca 0.00 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 53.26 1sco s MET 23 Cb 0.00 -2.65 -0.19 0.00 2.01 0.00 0.00 34.83 34.01 1sco s MET 23 CO 0.00 0.64 1.26 -0.09 -0.01 0.00 0.00 175.02 176.82 1sco h ARG 24 N 4.63 0.75 -6.58 2.03 2.43 -0.84 -3.43 114.38 113.37 1sco h ARG 24 Ca -0.49 -0.68 -0.65 0.00 -0.81 0.00 0.00 59.98 57.35 1sco h ARG 24 Cb 1.18 0.16 -0.16 0.00 -0.42 0.00 0.00 29.97 30.72 1sco h ARG 24 CO 0.55 1.28 -0.76 -0.06 -1.51 0.00 0.00 179.97 179.47 1sco s PHE 25 N -3.59 2.57 -0.30 2.20 0.08 -1.12 -4.97 117.98 112.85 1sco s PHE 25 Ca -0.10 -0.24 -0.03 0.00 0.12 0.00 0.00 56.93 56.67 1sco s PHE 25 Cb 0.08 -1.31 0.10 0.00 -0.57 0.00 0.00 43.02 41.32 1sco s PHE 25 CO 0.91 0.46 0.13 0.20 -0.10 0.00 0.00 175.22 176.81 1sco s GLY 26 N -2.49 0.66 -0.03 4.36 0.00 -1.26 -2.58 107.32 105.98 1sco s GLY 26 Ca 0.21 -1.30 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1sco s GLY 26 CO 0.13 1.96 -0.13 0.54 0.00 0.00 0.00 173.10 175.59 1sco s LYS 27 N 1.90 1.34 -0.04 2.90 -0.14 -1.05 -4.78 119.74 119.87 1sco s LYS 27 Ca 0.10 -0.47 0.03 0.00 -1.36 0.00 0.00 55.97 54.27 1sco s LYS 27 Cb -0.17 -1.21 -0.03 0.00 -1.68 0.00 0.00 37.83 34.74 1sco s LYS 27 CO -0.31 0.21 -0.13 0.00 -0.76 0.00 0.00 175.35 174.36 1sco s MET 29 N -0.88 3.66 -0.99 0.00 -1.94 -0.98 -4.88 119.30 113.29 1sco s MET 29 Ca 0.13 -0.50 -0.13 0.00 -1.71 0.00 0.00 55.69 53.48 1sco s MET 29 Cb -0.11 -2.93 -0.31 0.00 2.01 0.00 0.00 34.83 33.49 1sco s MET 29 CO 0.02 0.28 2.24 -1.71 -0.01 0.00 0.00 175.02 175.84 1sco n ASN 30 N 3.44 -1.05 0.00 3.03 5.15 -1.26 -1.54 115.26 123.03 1sco n ASN 30 Ca -0.17 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1sco n ASN 30 Cb 0.52 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 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 5.71 0.92 3.33 8.20 0.00 -1.26 -5.06 105.19 117.03 1sco n GLY 31 Ca 0.66 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 46.43 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 1.29 -0.12 1.61 1.02 -0.59 -2.56 119.74 120.39 1sco s LYS 32 Ca 0.00 -1.48 -0.06 0.00 0.02 0.00 0.00 55.97 54.45 1sco s LYS 32 Cb 0.00 -1.23 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 1sco s LYS 32 CO 0.00 0.23 0.10 0.00 -0.92 0.00 0.00 175.35 174.76 1sco s HIS 34 N -0.87 2.26 0.21 0.00 3.76 -0.47 -1.44 115.29 118.75 1sco s HIS 34 Ca 0.14 -1.85 0.09 0.00 -0.15 0.00 0.00 55.06 53.29 1sco s HIS 34 Cb -0.12 -1.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 1sco s HIS 34 CO 0.03 -0.81 -0.07 0.00 -0.85 0.00 0.00 174.74 173.04 1sco s THR 36 N -1.96 1.86 0.60 0.00 -4.23 -1.07 -1.88 115.64 108.97 1sco s THR 36 Ca 0.27 -0.96 -0.17 0.00 -1.18 0.00 0.00 61.69 59.66 1sco s THR 36 Cb -0.08 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 1sco s THR 36 CO 0.17 0.52 1.10 -2.16 -0.54 0.00 0.00 174.62 173.71 1sco s PRO 37 N -0.09 3.12 0.00 3.99 0.04 -1.26 -0.35 135.00 140.45 1sco s PRO 37 Ca -0.04 1.39 0.26 0.00 0.04 0.00 0.00 61.00 62.66 1sco s PRO 37 Cb -0.13 -1.99 0.71 0.00 0.04 0.00 0.00 34.50 33.13 1sco s PRO 37 CO 0.03 -0.99 1.56 1.17 0.04 0.00 0.00 177.00 178.80