#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 0.44 0.34 1.61 1.01 -0.85 -4.94 120.40 118.01 1sco s VAL 2 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 61.98 60.37 1sco s VAL 2 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 1sco s VAL 2 CO 0.00 -0.83 0.71 -0.63 0.00 0.00 0.00 175.10 174.35 1sco s ILE 3 N 1.38 4.79 -0.00 2.22 -1.09 -1.26 -2.50 121.20 124.74 1sco s ILE 3 Ca 0.14 0.65 0.02 0.00 -2.23 0.00 0.00 60.65 59.23 1sco s ILE 3 Cb -0.20 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1sco s ILE 3 CO -0.16 -0.34 -0.08 0.27 -1.23 0.00 0.00 174.94 173.41 1sco s ILE 4 N -2.15 0.63 -1.01 2.92 -0.00 -0.57 -4.95 121.20 116.07 1sco s ILE 4 Ca 0.51 -0.41 -0.02 0.00 -0.00 0.00 0.00 60.65 60.74 1sco s ILE 4 Cb -0.10 -0.54 0.31 0.00 -0.00 0.00 0.00 42.46 42.13 1sco s ILE 4 CO 0.25 0.13 1.52 0.59 -0.00 0.00 0.00 174.94 177.44 1sco n ASN 5 N 2.76 6.46 -4.55 4.36 4.13 -1.26 -2.14 115.26 125.02 1sco n ASN 5 Ca -0.14 -3.53 -0.32 0.00 1.68 0.00 0.00 54.58 52.27 1sco n ASN 5 Cb 0.57 -1.16 -0.11 0.00 -1.54 0.00 0.00 39.78 37.54 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 -3.38 3.41 -0.90 2.41 1.01 -1.26 -4.99 120.40 116.69 1sco s VAL 6 Ca 0.35 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 1sco s VAL 6 Cb 0.12 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1sco s VAL 6 CO 0.01 0.41 1.60 -0.75 0.00 0.00 0.00 175.10 176.37 1sco s LYS 7 N -1.33 3.14 0.74 2.72 2.47 -1.25 -4.14 119.74 122.10 1sco s LYS 7 Ca 0.16 -0.57 -0.11 0.00 -1.56 0.00 0.00 55.97 53.89 1sco s LYS 7 Cb -0.11 -4.98 0.05 0.00 -1.46 0.00 0.00 37.83 31.32 1sco s LYS 7 CO 0.06 -2.58 1.11 0.00 0.16 0.00 0.00 175.35 174.11 1sco n LYS 9 N -3.11 0.00 -4.72 0.00 3.00 -1.26 -4.87 118.16 107.20 1sco n LYS 9 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.11 1sco n LYS 9 Cb 0.59 -0.63 -0.14 0.00 0.00 0.00 0.00 35.03 34.85 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 -1.96 1.82 0.29 3.15 -4.36 -1.26 -5.04 121.20 113.84 1sco s ILE 10 Ca 0.00 -1.26 -0.02 0.00 -0.26 0.00 0.00 60.65 59.11 1sco s ILE 10 Cb 0.00 -1.57 0.23 0.00 1.25 0.00 0.00 42.46 42.37 1sco s ILE 10 CO 0.00 0.25 1.93 -1.28 0.24 0.00 0.00 174.94 176.09 1sco h SER 11 N 4.83 0.90 -0.49 4.36 0.87 -1.96 -1.75 113.55 120.33 1sco h SER 11 Ca -0.44 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 1sco h SER 11 Cb 1.15 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 1sco h SER 11 CO 0.44 0.71 0.24 -0.09 -0.53 0.00 0.00 176.83 177.59 1sco h ARG 12 N 1.04 0.74 0.00 2.24 9.65 -1.96 -1.25 114.38 124.84 1sco h ARG 12 Ca 0.27 -0.09 -0.08 0.00 -1.10 0.00 0.00 59.98 58.98 1sco h ARG 12 Cb -0.02 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1sco h ARG 12 CO -0.05 0.59 -0.37 -0.56 2.80 0.00 0.00 179.97 182.37 1sco h GLN 13 N 0.74 0.00 0.00 0.20 3.07 -1.74 -2.29 115.11 115.09 1sco h GLN 13 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1sco h GLN 13 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.66 1sco h GLN 13 CO -0.02 0.37 -0.29 0.00 0.09 0.00 0.00 178.83 178.98 1sco h LEU 15 N 0.00 0.57 0.36 0.00 5.85 -0.67 -2.72 115.31 118.71 1sco h LEU 15 Ca 0.00 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1sco h LEU 15 Cb 1.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1sco h LEU 15 CO 0.00 0.76 -0.45 -0.33 -0.34 0.00 0.00 178.44 178.08 1sco h GLU 16 N 0.37 -0.80 -0.01 1.25 3.07 -1.63 -1.06 114.58 115.77 1sco h GLU 16 Ca 0.09 0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1sco h GLU 16 Cb 0.48 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1sco h GLU 16 CO 0.02 -0.53 -0.20 -1.00 -1.40 0.00 0.00 179.01 175.90 1sco h PRO 17 N -0.83 0.01 -0.63 2.33 0.13 -1.76 -0.35 132.00 130.90 1sco h PRO 17 Ca -0.04 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1sco h PRO 17 Cb 0.74 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1sco h PRO 17 CO -0.10 0.21 0.30 0.00 -0.23 0.00 0.00 178.00 178.17 1sco h LYS 19 N 0.90 0.47 -0.41 0.00 3.11 0.24 -1.74 116.57 119.13 1sco h LYS 19 Ca 0.22 -0.13 0.08 0.00 -2.81 0.00 0.00 60.65 58.01 1sco h LYS 19 Cb 0.10 -0.06 -0.07 0.00 -1.00 0.00 0.00 32.23 31.21 1sco h LYS 19 CO -0.03 0.58 -0.03 -0.22 -2.81 0.00 0.00 179.45 176.94 1sco h LYS 20 N 0.29 0.07 -0.54 1.90 3.64 -0.67 -0.77 116.57 120.48 1sco h LYS 20 Ca 0.09 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1sco h LYS 20 Cb 0.34 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1sco h LYS 20 CO 0.01 0.04 0.35 0.00 -2.27 0.00 0.00 179.45 177.58 1sco h ALA 21 N 1.38 0.69 0.00 5.00 0.00 -1.24 -3.47 119.26 121.62 1sco h ALA 21 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sco h ALA 21 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sco h ALA 21 CO -0.37 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.43 1sco n GLY 22 N -1.21 0.35 3.63 0.00 0.00 -0.30 -5.08 105.19 102.58 1sco n GLY 22 Ca 0.03 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 2.67 0.30 1.61 -1.94 -0.72 -2.36 119.30 118.86 1sco s MET 23 Ca 0.00 -0.66 0.16 0.00 -1.71 0.00 0.00 55.69 53.48 1sco s MET 23 Cb 0.00 -2.58 0.11 0.00 2.01 0.00 0.00 34.83 34.37 1sco s MET 23 CO 0.00 0.62 1.47 -0.09 -0.01 0.00 0.00 175.02 177.01 1sco h ARG 24 N 4.53 0.00 -4.21 2.03 2.43 -0.40 -3.43 114.38 115.32 1sco h ARG 24 Ca -0.49 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.56 1sco h ARG 24 Cb 1.17 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.57 1sco h ARG 24 CO 0.55 0.44 -0.67 -0.06 -1.51 0.00 0.00 179.97 178.72 1sco s PHE 25 N -3.00 0.49 -0.26 2.20 0.08 -1.11 -4.99 117.98 111.40 1sco s PHE 25 Ca 0.04 -1.03 -0.02 0.00 0.12 0.00 0.00 56.93 56.04 1sco s PHE 25 Cb 0.07 -0.37 0.11 0.00 -0.57 0.00 0.00 43.02 42.27 1sco s PHE 25 CO 0.73 -0.37 0.24 0.20 -0.10 0.00 0.00 175.22 175.92 1sco s GLY 26 N -2.84 0.03 0.08 4.36 0.00 -1.26 -2.50 107.32 105.19 1sco s GLY 26 Ca 0.06 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.55 1sco s GLY 26 CO -0.10 2.37 -0.16 1.25 0.00 0.00 0.00 173.10 176.47 1sco s LYS 27 N 2.30 0.91 -0.18 2.90 2.47 -1.08 -4.60 119.74 122.47 1sco s LYS 27 Ca 0.08 -1.03 -0.04 0.00 -1.56 0.00 0.00 55.97 53.42 1sco s LYS 27 Cb -0.15 -0.96 -0.03 0.00 -1.46 0.00 0.00 37.83 35.23 1sco s LYS 27 CO -0.27 0.21 -0.02 0.00 0.16 0.00 0.00 175.35 175.43 1sco s MET 29 N 0.65 2.39 2.90 0.00 1.00 -0.79 -4.86 119.30 120.59 1sco s MET 29 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 55.69 55.05 1sco s MET 29 Cb -0.14 -2.01 0.00 0.00 0.00 0.00 0.00 34.83 32.68 1sco s MET 29 CO 0.02 -0.06 0.00 -1.71 0.00 0.00 0.00 175.02 173.27 1sco n ASN 30 N 4.21 -1.59 0.00 3.03 5.15 -1.26 -2.11 115.26 122.69 1sco n ASN 30 Ca -0.19 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 53.89 1sco n ASN 30 Cb 0.51 0.00 0.55 0.00 -0.53 0.00 0.00 39.78 40.31 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 -0.87 3.82 8.20 0.00 -1.26 -4.77 105.19 110.31 1sco n GLY 31 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.40 2.82 0.01 1.61 1.02 -0.90 -2.47 119.74 119.43 1sco s LYS 32 Ca 0.23 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 55.09 1sco s LYS 32 Cb 0.14 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1sco s LYS 32 CO 0.29 0.29 -0.05 0.00 -0.92 0.00 0.00 175.35 174.96 1sco s HIS 34 N -1.04 2.05 0.23 0.00 3.76 -0.67 -1.51 115.29 118.11 1sco s HIS 34 Ca 0.18 -1.52 0.10 0.00 -0.15 0.00 0.00 55.06 53.67 1sco s HIS 34 Cb -0.11 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 1sco s HIS 34 CO 0.09 -0.73 -0.14 0.00 -0.85 0.00 0.00 174.74 173.11 1sco s THR 36 N -2.04 1.68 0.73 0.00 -4.23 -1.04 -2.01 115.64 108.73 1sco s THR 36 Ca 0.27 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1sco s THR 36 Cb -0.07 -1.42 0.03 0.00 1.34 0.00 0.00 72.50 72.37 1sco s THR 36 CO 0.15 0.48 1.07 -2.16 -0.54 0.00 0.00 174.62 173.62 1sco s PRO 37 N -0.19 2.65 0.00 3.99 0.04 -1.26 0.12 135.00 140.34 1sco s PRO 37 Ca 0.00 0.92 0.15 0.00 0.04 0.00 0.00 61.00 62.11 1sco s PRO 37 Cb -0.11 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.59 1sco s PRO 37 CO 0.02 -1.30 0.98 1.17 0.04 0.00 0.00 177.00 177.91