#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 -0.01 0.06 1.61 1.01 -0.61 -4.90 120.40 117.56 1sco s VAL 2 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1sco s VAL 2 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1sco s VAL 2 CO 0.00 0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 174.35 1sco s ILE 3 N 0.25 3.12 -0.03 2.22 -1.09 -1.26 -2.11 121.20 122.29 1sco s ILE 3 Ca -0.02 -1.16 0.02 0.00 -2.23 0.00 0.00 60.65 57.26 1sco s ILE 3 Cb -0.03 -2.38 0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1sco s ILE 3 CO -0.01 0.26 -0.06 0.27 -1.23 0.00 0.00 174.94 174.17 1sco s ILE 4 N -1.04 0.62 -1.14 2.92 -4.36 -0.66 -4.99 121.20 112.56 1sco s ILE 4 Ca 0.17 -0.23 -0.06 0.00 -0.26 0.00 0.00 60.65 60.27 1sco s ILE 4 Cb -0.11 -0.59 0.27 0.00 1.25 0.00 0.00 42.46 43.28 1sco s ILE 4 CO 0.08 0.22 1.52 0.59 0.24 0.00 0.00 174.94 177.59 1sco n ASN 5 N 3.60 5.96 -4.46 4.36 4.13 -1.26 -2.08 115.26 125.51 1sco n ASN 5 Ca -0.21 -3.28 -0.32 0.00 1.68 0.00 0.00 54.58 52.45 1sco n ASN 5 Cb 0.53 -1.35 -0.13 0.00 -1.54 0.00 0.00 39.78 37.29 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 -1.69 2.92 -0.79 2.41 1.01 -1.26 -4.99 120.40 118.01 1sco s VAL 6 Ca 0.33 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 1sco s VAL 6 Cb 0.03 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 1sco s VAL 6 CO 0.05 0.50 2.05 -0.54 0.00 0.00 0.00 175.10 177.17 1sco s LYS 7 N -0.98 2.35 0.67 2.72 -0.14 -1.25 -4.01 119.74 119.10 1sco s LYS 7 Ca 0.13 0.18 -0.09 0.00 -1.36 0.00 0.00 55.97 54.83 1sco s LYS 7 Cb -0.11 -4.83 0.03 0.00 -1.68 0.00 0.00 37.83 31.24 1sco s LYS 7 CO 0.02 -3.45 1.02 0.00 -0.76 0.00 0.00 175.35 172.18 1sco n LYS 9 N -2.87 0.00 -4.86 0.00 0.00 -1.26 -4.54 118.16 104.64 1sco n LYS 9 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.05 1sco n LYS 9 Cb 0.58 -0.37 -0.14 0.00 0.00 0.00 0.00 35.03 35.11 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 3.03 0.37 3.15 -4.36 -1.26 -5.01 121.20 115.12 1sco s ILE 10 Ca 0.00 -0.71 0.08 0.00 -0.26 0.00 0.00 60.65 59.76 1sco s ILE 10 Cb 0.00 -2.22 0.30 0.00 1.25 0.00 0.00 42.46 41.80 1sco s ILE 10 CO 0.00 0.56 1.95 0.77 0.24 0.00 0.00 174.94 178.46 1sco h SER 11 N 5.94 0.61 -0.84 4.36 4.64 -1.95 -0.38 113.55 125.92 1sco h SER 11 Ca -0.37 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1sco h SER 11 Cb 1.18 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1sco h SER 11 CO 0.52 0.38 0.47 -0.09 -0.87 0.00 0.00 176.83 177.24 1sco h ARG 12 N 0.68 1.16 0.00 4.77 9.65 -1.95 -1.25 114.38 127.44 1sco h ARG 12 Ca 0.32 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1sco h ARG 12 Cb 0.37 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1sco h ARG 12 CO -0.11 0.85 -0.17 -0.56 2.80 0.00 0.00 179.97 182.78 1sco h GLN 13 N 1.16 0.00 0.00 0.20 3.07 -1.49 -1.26 115.11 116.80 1sco h GLN 13 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.99 1sco h GLN 13 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.57 1sco h GLN 13 CO -0.05 0.17 -0.59 0.00 0.09 0.00 0.00 178.83 178.45 1sco h LEU 15 N 0.00 0.62 0.26 0.00 5.85 -0.08 -2.74 115.31 119.22 1sco h LEU 15 Ca -0.02 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1sco h LEU 15 Cb 1.15 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1sco h LEU 15 CO 0.02 0.85 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.31 1sco h GLU 16 N 0.54 -0.57 -0.09 1.25 3.07 -1.50 -1.25 114.58 116.03 1sco h GLU 16 Ca 0.08 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1sco h GLU 16 Cb 0.69 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1sco h GLU 16 CO 0.05 -0.38 -0.21 -1.00 -1.40 0.00 0.00 179.01 176.07 1sco h PRO 17 N -0.60 0.15 -0.84 2.33 0.13 -1.76 -2.39 132.00 129.03 1sco h PRO 17 Ca -0.03 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1sco h PRO 17 Cb 0.53 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.61 1sco h PRO 17 CO -0.07 0.37 0.39 0.00 -0.23 0.00 0.00 178.00 178.45 1sco h LYS 19 N 1.20 -0.16 -0.46 0.00 3.11 -0.75 -1.79 116.57 117.71 1sco h LYS 19 Ca 0.29 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 58.20 1sco h LYS 19 Cb 0.14 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.35 1sco h LYS 19 CO -0.03 -0.02 0.15 0.87 -2.81 0.00 0.00 179.45 177.60 1sco h LYS 20 N -0.27 0.30 -0.62 1.90 1.57 -1.11 -0.84 116.57 117.50 1sco h LYS 20 Ca -0.02 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1sco h LYS 20 Cb 0.21 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1sco h LYS 20 CO 0.03 0.20 0.34 0.00 -0.57 0.00 0.00 179.45 179.45 1sco h ALA 21 N 1.32 0.82 0.00 3.86 0.00 -1.23 -3.47 119.26 120.56 1sco h ALA 21 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1sco h ALA 21 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1sco h ALA 21 CO -0.24 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1sco n GLY 22 N -1.28 0.46 3.76 0.00 0.00 -0.32 -5.09 105.19 102.73 1sco n GLY 22 Ca 0.07 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 3.06 0.17 1.61 -1.94 -0.73 -2.57 119.30 118.91 1sco s MET 23 Ca 0.00 -0.45 -0.04 0.00 -1.71 0.00 0.00 55.69 53.50 1sco s MET 23 Cb 0.00 -2.86 0.06 0.00 2.01 0.00 0.00 34.83 34.03 1sco s MET 23 CO 0.00 0.67 1.45 -0.09 -0.01 0.00 0.00 175.02 177.04 1sco h ARG 24 N 4.41 0.54 -4.88 2.03 9.65 -0.63 -3.43 114.38 122.07 1sco h ARG 24 Ca -0.50 -0.39 -0.29 0.00 -1.10 0.00 0.00 59.98 57.70 1sco h ARG 24 Cb 1.19 0.06 -0.16 0.00 -1.39 0.00 0.00 29.97 29.67 1sco h ARG 24 CO 0.60 1.00 -0.72 -0.06 2.80 0.00 0.00 179.97 183.60 1sco s PHE 25 N -3.84 1.04 -0.24 2.20 0.08 -1.11 -4.99 117.98 111.12 1sco s PHE 25 Ca -0.07 -0.74 -0.03 0.00 0.12 0.00 0.00 56.93 56.20 1sco s PHE 25 Cb 0.11 -0.57 0.10 0.00 -0.57 0.00 0.00 43.02 42.09 1sco s PHE 25 CO 0.85 -0.03 0.20 0.20 -0.10 0.00 0.00 175.22 176.34 1sco s GLY 26 N -2.73 0.13 0.07 4.36 0.00 -1.26 -2.50 107.32 105.39 1sco s GLY 26 Ca 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.53 1sco s GLY 26 CO -0.01 2.19 -0.05 -1.59 0.00 0.00 0.00 173.10 173.64 1sco s LYS 27 N 2.25 0.68 0.09 2.90 -2.85 -1.04 -4.65 119.74 117.12 1sco s LYS 27 Ca 0.07 -1.17 0.08 0.00 -1.00 0.00 0.00 55.97 53.95 1sco s LYS 27 Cb -0.15 -0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.54 1sco s LYS 27 CO -0.23 -0.05 -0.18 0.00 0.10 0.00 0.00 175.35 175.00 1sco s MET 29 N -1.87 3.50 -1.00 0.00 -1.94 -0.77 -4.94 119.30 112.28 1sco s MET 29 Ca 0.17 -0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 53.33 1sco s MET 29 Cb -0.11 -2.93 -0.26 0.00 2.01 0.00 0.00 34.83 33.54 1sco s MET 29 CO 0.08 0.03 2.50 -1.71 -0.01 0.00 0.00 175.02 175.91 1sco n ASN 30 N 4.15 -0.34 0.00 3.03 5.15 -1.26 -1.44 115.26 124.55 1sco n ASN 30 Ca -0.18 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 1sco n ASN 30 Cb 0.52 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 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 6.13 1.80 3.43 8.20 0.00 -1.26 -5.07 105.19 118.43 1sco n GLY 31 Ca 0.67 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 46.15 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 1.58 0.05 1.61 1.02 -0.52 -2.53 119.74 120.94 1sco s LYS 32 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.30 1sco s LYS 32 Cb 0.00 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 1sco s LYS 32 CO 0.00 0.31 0.15 0.00 -0.92 0.00 0.00 175.35 174.89 1sco s HIS 34 N -1.41 1.32 0.32 0.00 3.76 -0.74 -1.65 115.29 116.90 1sco s HIS 34 Ca 0.31 -0.82 0.10 0.00 -0.15 0.00 0.00 55.06 54.50 1sco s HIS 34 Cb -0.13 -1.14 -0.06 0.00 1.11 0.00 0.00 32.58 32.37 1sco s HIS 34 CO 0.23 -0.55 -0.13 0.00 -0.85 0.00 0.00 174.74 173.44 1sco s THR 36 N -2.57 0.84 0.64 0.00 -4.23 -1.04 -1.58 115.64 107.70 1sco s THR 36 Ca 0.32 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.29 1sco s THR 36 Cb -0.00 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 1sco s THR 36 CO 0.16 0.26 1.05 -2.16 -0.54 0.00 0.00 174.62 173.39 1sco s PRO 37 N 0.10 3.17 0.00 3.99 0.04 -1.26 -0.11 135.00 140.93 1sco s PRO 37 Ca -0.02 1.07 0.26 0.00 0.04 0.00 0.00 61.00 62.35 1sco s PRO 37 Cb -0.08 -2.02 0.62 0.00 0.04 0.00 0.00 34.50 33.06 1sco s PRO 37 CO 0.00 -0.92 1.50 1.17 0.04 0.00 0.00 177.00 178.80