#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 1.85 0.19 1.61 1.01 -1.03 -4.96 120.40 119.07 1sco s VAL 2 Ca 0.00 -3.14 -0.08 0.00 0.00 0.00 0.00 61.98 58.76 1sco s VAL 2 Cb 0.00 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 1sco s VAL 2 CO 0.00 -0.95 0.48 -0.63 0.00 0.00 0.00 175.10 174.00 1sco s ILE 3 N -0.25 5.01 -0.01 2.22 1.09 -1.26 -2.51 121.20 125.49 1sco s ILE 3 Ca 0.21 0.35 0.00 0.00 -1.10 0.00 0.00 60.65 60.12 1sco s ILE 3 Cb -0.16 -3.63 0.01 0.00 -1.06 0.00 0.00 42.46 37.62 1sco s ILE 3 CO -0.07 0.01 0.00 0.27 -0.10 0.00 0.00 174.94 175.05 1sco s ILE 4 N -1.72 0.04 -1.09 2.92 -0.00 -0.52 -4.99 121.20 115.84 1sco s ILE 4 Ca 0.44 0.05 -0.04 0.00 -0.00 0.00 0.00 60.65 61.10 1sco s ILE 4 Cb -0.12 -0.10 0.30 0.00 -0.00 0.00 0.00 42.46 42.55 1sco s ILE 4 CO 0.22 0.06 1.48 0.59 -0.00 0.00 0.00 174.94 177.28 1sco n ASN 5 N 3.52 6.36 -4.49 4.36 4.13 -1.26 -2.13 115.26 125.75 1sco n ASN 5 Ca -0.19 -3.39 -0.31 0.00 1.68 0.00 0.00 54.58 52.38 1sco n ASN 5 Cb 0.56 -1.28 -0.12 0.00 -1.54 0.00 0.00 39.78 37.39 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 -2.64 2.99 -0.77 2.41 1.01 -1.26 -5.01 120.40 117.14 1sco s VAL 6 Ca 0.31 -1.13 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1sco s VAL 6 Cb 0.04 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1sco s VAL 6 CO 0.10 0.32 1.93 -0.54 0.00 0.00 0.00 175.10 176.90 1sco s LYS 7 N -1.52 2.56 0.68 2.72 1.02 -1.25 -4.09 119.74 119.86 1sco s LYS 7 Ca 0.16 0.14 -0.09 0.00 0.02 0.00 0.00 55.97 56.19 1sco s LYS 7 Cb -0.11 -4.76 0.02 0.00 -0.52 0.00 0.00 37.83 32.47 1sco s LYS 7 CO 0.06 -3.12 1.04 0.00 -0.92 0.00 0.00 175.35 172.42 1sco n LYS 9 N -2.91 0.00 -5.21 0.00 4.81 -1.26 -4.53 118.16 109.06 1sco n LYS 9 Ca 0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.19 1sco n LYS 9 Cb 0.58 -0.41 -0.17 0.00 0.02 0.00 0.00 35.03 35.06 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 -2.00 2.13 0.43 3.15 -4.36 -1.26 -5.02 121.20 114.28 1sco s ILE 10 Ca 0.00 -1.01 0.15 0.00 -0.26 0.00 0.00 60.65 59.53 1sco s ILE 10 Cb 0.00 -1.80 0.35 0.00 1.25 0.00 0.00 42.46 42.26 1sco s ILE 10 CO 0.00 0.56 1.94 0.77 0.24 0.00 0.00 174.94 178.45 1sco h SER 11 N 6.43 0.37 -0.80 4.36 4.64 -1.96 -0.02 113.55 126.58 1sco h SER 11 Ca -0.25 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 1sco h SER 11 Cb 1.21 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 1sco h SER 11 CO 0.48 0.20 0.32 -0.09 -0.87 0.00 0.00 176.83 176.87 1sco h ARG 12 N 0.40 1.19 0.00 4.77 9.65 -1.95 -1.32 114.38 127.12 1sco h ARG 12 Ca 0.34 -0.21 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1sco h ARG 12 Cb 0.77 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1sco h ARG 12 CO -0.10 0.96 -0.23 -0.56 2.80 0.00 0.00 179.97 182.84 1sco h GLN 13 N 1.16 0.00 0.00 0.20 3.07 -1.42 -1.39 115.11 116.73 1sco h GLN 13 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 1sco h GLN 13 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1sco h GLN 13 CO -0.02 0.23 -0.49 0.00 0.09 0.00 0.00 178.83 178.64 1sco h LEU 15 N 0.00 0.88 0.47 0.00 5.85 -0.13 -2.74 115.31 119.64 1sco h LEU 15 Ca 0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1sco h LEU 15 Cb 0.87 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1sco h LEU 15 CO 0.00 1.17 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.44 1sco h GLU 16 N 0.61 -0.94 -0.23 1.25 3.07 -1.61 -1.27 114.58 115.45 1sco h GLU 16 Ca 0.05 0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1sco h GLU 16 Cb 0.92 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1sco h GLU 16 CO 0.08 -0.63 -0.12 -1.00 -1.40 0.00 0.00 179.01 175.95 1sco h PRO 17 N -0.98 0.38 -0.63 2.33 0.13 -1.76 -0.95 132.00 130.52 1sco h PRO 17 Ca -0.06 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 65.01 1sco h PRO 17 Cb 0.86 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 1sco h PRO 17 CO -0.08 0.50 0.41 0.00 -0.23 0.00 0.00 178.00 178.61 1sco h LYS 19 N 0.76 0.56 -0.72 0.00 1.57 0.01 -1.93 116.57 116.82 1sco h LYS 19 Ca 0.25 -0.29 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1sco h LYS 19 Cb 0.05 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 1sco h LYS 19 CO -0.07 0.88 0.26 1.57 -0.57 0.00 0.00 179.45 181.52 1sco h LYS 20 N 0.26 0.39 0.13 3.15 2.10 -0.34 -1.20 116.57 121.07 1sco h LYS 20 Ca 0.04 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1sco h LYS 20 Cb 0.76 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1sco h LYS 20 CO 0.05 0.26 -0.06 0.00 -2.00 0.00 0.00 179.45 177.70 1sco h ALA 21 N 1.53 -0.18 0.00 0.07 0.00 -1.56 -3.48 119.26 115.64 1sco h ALA 21 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sco h ALA 21 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1sco h ALA 21 CO -0.40 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 178.86 1sco n GLY 22 N -0.04 -0.14 3.86 0.00 0.00 -0.45 -5.10 105.19 103.31 1sco n GLY 22 Ca -0.09 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 3.19 0.10 1.61 -1.94 -0.75 -2.44 119.30 119.06 1sco s MET 23 Ca 0.00 -0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 53.30 1sco s MET 23 Cb 0.00 -2.89 -0.17 0.00 2.01 0.00 0.00 34.83 33.78 1sco s MET 23 CO 0.00 0.58 1.26 -0.09 -0.01 0.00 0.00 175.02 176.76 1sco h ARG 24 N 3.07 0.66 -4.61 2.03 9.65 -1.27 -3.43 114.38 120.49 1sco h ARG 24 Ca -0.46 -0.65 -0.26 0.00 -1.10 0.00 0.00 59.98 57.51 1sco h ARG 24 Cb 1.17 0.17 -0.19 0.00 -1.39 0.00 0.00 29.97 29.72 1sco h ARG 24 CO 0.71 1.25 -0.72 -0.06 2.80 0.00 0.00 179.97 183.94 1sco s PHE 25 N -3.45 0.76 -0.23 2.20 0.08 -1.14 -5.01 117.98 111.19 1sco s PHE 25 Ca -0.09 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.30 1sco s PHE 25 Cb 0.08 -0.45 0.07 0.00 -0.57 0.00 0.00 43.02 42.15 1sco s PHE 25 CO 0.90 -0.10 0.05 0.20 -0.10 0.00 0.00 175.22 176.16 1sco s GLY 26 N -2.08 0.86 -0.05 4.36 0.00 -1.26 -2.48 107.32 106.67 1sco s GLY 26 Ca -0.02 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.67 1sco s GLY 26 CO -0.01 1.44 -0.09 1.25 0.00 0.00 0.00 173.10 175.69 1sco s LYS 27 N 1.75 1.20 -0.03 2.90 2.47 -1.04 -4.74 119.74 122.25 1sco s LYS 27 Ca 0.02 -0.27 0.02 0.00 -1.56 0.00 0.00 55.97 54.17 1sco s LYS 27 Cb -0.17 -1.07 -0.03 0.00 -1.46 0.00 0.00 37.83 35.10 1sco s LYS 27 CO -0.13 0.01 -0.05 0.00 0.16 0.00 0.00 175.35 175.33 1sco s MET 29 N -1.15 3.00 -0.99 0.00 1.00 -1.03 -4.87 119.30 115.26 1sco s MET 29 Ca 0.15 -0.68 -0.18 0.00 0.00 0.00 0.00 55.69 54.98 1sco s MET 29 Cb -0.11 -2.53 -0.29 0.00 0.00 0.00 0.00 34.83 31.90 1sco s MET 29 CO 0.05 0.41 2.38 -1.71 0.00 0.00 0.00 175.02 176.14 1sco n ASN 30 N 2.96 -0.68 0.00 3.03 5.15 -1.26 -1.65 115.26 122.81 1sco n ASN 30 Ca -0.18 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1sco n ASN 30 Cb 0.52 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 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 5.93 1.12 3.27 8.20 0.00 -1.26 -5.06 105.19 117.38 1sco n GLY 31 Ca 0.67 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 46.38 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 1.10 -0.13 1.61 1.02 -0.66 -2.56 119.74 120.12 1sco s LYS 32 Ca 0.00 -1.35 -0.10 0.00 0.02 0.00 0.00 55.97 54.53 1sco s LYS 32 Cb 0.00 -0.91 -0.05 0.00 -0.52 0.00 0.00 37.83 36.35 1sco s LYS 32 CO 0.00 0.16 0.22 0.00 -0.92 0.00 0.00 175.35 174.81 1sco s HIS 34 N -0.39 2.34 0.31 0.00 3.76 -0.51 -1.44 115.29 119.36 1sco s HIS 34 Ca 0.15 -1.79 0.09 0.00 -0.15 0.00 0.00 55.06 53.37 1sco s HIS 34 Cb -0.13 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.86 1sco s HIS 34 CO 0.04 -0.79 0.03 0.00 -0.85 0.00 0.00 174.74 173.18 1sco s THR 36 N -2.43 1.25 0.81 0.00 -4.23 -1.03 -2.47 115.64 107.53 1sco s THR 36 Ca 0.34 -0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 1sco s THR 36 Cb -0.03 -1.08 0.08 0.00 1.34 0.00 0.00 72.50 72.81 1sco s THR 36 CO 0.20 0.37 1.09 -2.16 -0.54 0.00 0.00 174.62 173.58 1sco s PRO 37 N 0.05 1.99 0.00 3.99 0.04 -1.26 -1.22 135.00 138.59 1sco s PRO 37 Ca -0.03 0.89 0.25 0.00 0.04 0.00 0.00 61.00 62.15 1sco s PRO 37 Cb -0.10 -1.89 0.33 0.00 0.04 0.00 0.00 34.50 32.88 1sco s PRO 37 CO 0.01 -1.75 1.34 1.17 0.04 0.00 0.00 177.00 177.81