#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 1.39 0.02 1.61 1.01 -0.68 -4.98 120.40 118.77 1sco s VAL 2 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1sco s VAL 2 Cb 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1sco s VAL 2 CO 0.00 0.42 0.29 -0.63 0.00 0.00 0.00 175.10 175.18 1sco s ILE 3 N 1.19 5.27 0.00 2.22 1.09 -1.26 -1.42 121.20 128.28 1sco s ILE 3 Ca -0.03 0.22 0.06 0.00 -1.10 0.00 0.00 60.65 59.80 1sco s ILE 3 Cb -0.14 -3.58 -0.02 0.00 -1.06 0.00 0.00 42.46 37.66 1sco s ILE 3 CO -0.04 0.36 -0.18 0.27 -0.10 0.00 0.00 174.94 175.25 1sco s ILE 4 N -1.31 1.44 -1.03 2.92 -4.36 -0.75 -4.95 121.20 113.17 1sco s ILE 4 Ca 0.28 -0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 59.77 1sco s ILE 4 Cb -0.13 -1.22 0.31 0.00 1.25 0.00 0.00 42.46 42.67 1sco s ILE 4 CO 0.16 0.33 1.53 0.59 0.24 0.00 0.00 174.94 177.79 1sco n ASN 5 N 2.41 6.52 -4.58 4.36 4.13 -1.26 -2.45 115.26 124.39 1sco n ASN 5 Ca -0.16 -3.50 -0.32 0.00 1.68 0.00 0.00 54.58 52.28 1sco n ASN 5 Cb 0.54 -1.20 -0.11 0.00 -1.54 0.00 0.00 39.78 37.47 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 -3.26 3.56 -1.10 2.41 1.01 -1.26 -5.01 120.40 116.75 1sco s VAL 6 Ca 0.34 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 1sco s VAL 6 Cb 0.10 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1sco s VAL 6 CO 0.03 0.44 1.85 -0.54 0.00 0.00 0.00 175.10 176.89 1sco s LYS 7 N -1.27 2.87 0.47 2.72 1.02 -1.26 -4.06 119.74 120.23 1sco s LYS 7 Ca 0.16 -1.04 -0.06 0.00 0.02 0.00 0.00 55.97 55.04 1sco s LYS 7 Cb -0.11 -5.25 -0.04 0.00 -0.52 0.00 0.00 37.83 31.91 1sco s LYS 7 CO 0.06 -3.35 0.79 0.00 -0.92 0.00 0.00 175.35 171.93 1sco n LYS 9 N -2.12 0.00 -4.81 0.00 4.81 -1.26 -4.75 118.16 110.02 1sco n LYS 9 Ca 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.15 1sco n LYS 9 Cb 0.55 -0.58 -0.14 0.00 0.02 0.00 0.00 35.03 34.87 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 -1.97 2.23 0.24 3.15 -4.36 -1.26 -4.99 121.20 114.23 1sco s ILE 10 Ca 0.00 -1.42 -0.07 0.00 -0.26 0.00 0.00 60.65 58.90 1sco s ILE 10 Cb 0.00 -1.89 0.22 0.00 1.25 0.00 0.00 42.46 42.04 1sco s ILE 10 CO 0.00 0.33 1.90 0.28 0.24 0.00 0.00 174.94 177.69 1sco h SER 11 N 4.64 1.01 -0.14 4.36 0.02 -1.93 -2.02 113.55 119.50 1sco h SER 11 Ca -0.47 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.38 1sco h SER 11 Cb 1.15 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1sco h SER 11 CO 0.43 0.71 -0.14 -0.09 -1.14 0.00 0.00 176.83 176.60 1sco h ARG 12 N 1.19 0.52 0.00 3.45 1.12 -1.96 -1.36 114.38 117.33 1sco h ARG 12 Ca 0.35 -0.16 -0.07 0.00 -1.11 0.00 0.00 59.98 58.99 1sco h ARG 12 Cb -0.06 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.84 1sco h ARG 12 CO -0.10 0.65 -0.35 -0.56 -3.11 0.00 0.00 179.97 176.50 1sco h GLN 13 N 0.47 0.00 0.00 0.20 3.07 -1.79 -1.52 115.11 115.54 1sco h GLN 13 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1sco h GLN 13 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1sco h GLN 13 CO 0.03 0.35 -0.36 0.00 0.09 0.00 0.00 178.83 178.94 1sco h LEU 15 N 0.00 0.72 0.60 0.00 5.85 -0.22 -2.66 115.31 119.61 1sco h LEU 15 Ca 0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1sco h LEU 15 Cb 0.83 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1sco h LEU 15 CO 0.00 0.83 -0.46 -0.33 -0.34 0.00 0.00 178.44 178.14 1sco h GLU 16 N 0.68 -1.00 0.00 1.25 3.07 -1.55 -1.27 114.58 115.77 1sco h GLU 16 Ca 0.12 0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1sco h GLU 16 Cb 0.52 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 1sco h GLU 16 CO 0.03 -0.66 -0.33 -1.00 -1.40 0.00 0.00 179.01 175.64 1sco h PRO 17 N -1.03 0.00 0.21 2.33 0.13 -1.75 -1.76 132.00 130.13 1sco h PRO 17 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1sco h PRO 17 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1sco h PRO 17 CO 0.02 0.33 -0.10 0.00 -0.23 0.00 0.00 178.00 178.02 1sco h LYS 19 N -0.50 0.72 -0.14 0.00 2.10 -1.18 -2.34 116.57 115.23 1sco h LYS 19 Ca -0.03 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1sco h LYS 19 Cb 0.38 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1sco h LYS 19 CO 0.05 0.60 0.09 -0.22 -2.00 0.00 0.00 179.45 177.96 1sco h LYS 20 N 0.72 0.19 0.75 0.07 3.64 -1.06 -3.04 116.57 117.84 1sco h LYS 20 Ca 0.17 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1sco h LYS 20 Cb 0.14 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1sco h LYS 20 CO -0.02 0.13 -0.36 0.00 -2.27 0.00 0.00 179.45 176.93 1sco h ALA 21 N 1.04 -1.00 0.00 5.00 0.00 -1.29 -3.46 119.26 119.55 1sco h ALA 21 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1sco h ALA 21 Cb -0.01 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1sco h ALA 21 CO -0.01 -1.02 0.00 0.41 0.00 0.00 0.00 179.25 178.63 1sco n GLY 22 N -1.29 -0.21 3.74 0.00 0.00 -1.05 -5.14 105.19 101.24 1sco n GLY 22 Ca -0.14 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 2.66 -0.01 1.61 -1.94 -0.91 -2.44 119.30 118.27 1sco s MET 23 Ca 0.00 -1.12 0.21 0.00 -1.71 0.00 0.00 55.69 53.07 1sco s MET 23 Cb 0.00 -2.44 -0.25 0.00 2.01 0.00 0.00 34.83 34.15 1sco s MET 23 CO 0.00 0.42 0.53 -2.13 -0.01 0.00 0.00 175.02 173.83 1sco n ARG 24 N -0.73 0.65 -3.97 2.03 0.63 -0.97 -4.57 116.66 109.73 1sco n ARG 24 Ca -0.08 -0.07 -0.09 0.00 -0.92 0.00 0.00 57.85 56.69 1sco n ARG 24 Cb 0.57 -1.60 -0.06 0.00 0.45 0.00 0.00 32.46 31.82 1sco n ARG 24 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1sco s PHE 25 N -3.25 0.37 -0.06 -0.14 0.08 -1.14 -5.05 117.98 108.80 1sco s PHE 25 Ca -0.07 -0.72 -0.30 0.00 0.12 0.00 0.00 56.93 55.96 1sco s PHE 25 Cb 0.11 0.09 0.08 0.00 -0.57 0.00 0.00 43.02 42.74 1sco s PHE 25 CO 0.87 -0.89 0.74 0.20 -0.10 0.00 0.00 175.22 176.05 1sco s GLY 26 N -3.00 -0.52 0.09 4.36 0.00 -1.26 -1.69 107.32 105.30 1sco s GLY 26 Ca 0.21 1.40 0.01 0.00 0.00 0.00 0.00 44.72 46.34 1sco s GLY 26 CO 0.05 0.90 -0.06 1.25 0.00 0.00 0.00 173.10 175.25 1sco s LYS 27 N -1.41 0.77 -0.28 2.90 2.47 -0.74 -4.72 119.74 118.74 1sco s LYS 27 Ca -0.08 -1.27 0.01 0.00 -1.56 0.00 0.00 55.97 53.07 1sco s LYS 27 Cb -0.00 -0.14 0.06 0.00 -1.46 0.00 0.00 37.83 36.29 1sco s LYS 27 CO 0.06 -0.03 -0.06 0.00 0.16 0.00 0.00 175.35 175.48 1sco s MET 29 N 1.16 1.42 2.71 0.00 1.00 -0.77 -4.75 119.30 120.07 1sco s MET 29 Ca -0.07 -1.28 0.00 0.00 0.00 0.00 0.00 55.69 54.34 1sco s MET 29 Cb -0.20 -1.83 0.00 0.00 0.00 0.00 0.00 34.83 32.80 1sco s MET 29 CO -0.03 0.44 0.00 -1.71 0.00 0.00 0.00 175.02 173.72 1sco n ASN 30 N 1.08 0.00 -0.26 3.03 5.15 -1.26 -1.38 115.26 121.62 1sco n ASN 30 Ca -0.18 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 53.83 1sco n ASN 30 Cb 0.53 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.82 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 1.71 3.60 8.20 0.00 -1.26 -4.98 105.19 112.46 1sco n GLY 31 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.02 1.94 0.26 1.61 1.02 -0.48 -2.48 119.74 120.60 1sco s LYS 32 Ca 0.10 -1.97 0.11 0.00 0.02 0.00 0.00 55.97 54.24 1sco s LYS 32 Cb 0.09 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.62 1sco s LYS 32 CO 0.01 0.05 -0.13 0.00 -0.92 0.00 0.00 175.35 174.35 1sco s HIS 34 N -2.33 1.94 -0.25 0.00 3.76 -0.77 -1.81 115.29 115.84 1sco s HIS 34 Ca 0.29 -1.20 -0.09 0.00 -0.15 0.00 0.00 55.06 53.91 1sco s HIS 34 Cb -0.06 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.16 1sco s HIS 34 CO 0.16 -0.65 0.12 0.00 -0.85 0.00 0.00 174.74 173.52 1sco s THR 36 N 1.40 4.12 0.89 0.00 -4.23 -0.68 -1.69 115.64 115.45 1sco s THR 36 Ca 0.06 -0.55 -0.12 0.00 -1.18 0.00 0.00 61.69 59.90 1sco s THR 36 Cb -0.15 -3.08 0.13 0.00 1.34 0.00 0.00 72.50 70.74 1sco s THR 36 CO 0.06 0.13 1.11 -2.16 -0.54 0.00 0.00 174.62 173.21 1sco s PRO 37 N 1.54 1.31 0.00 3.99 0.04 -1.26 -2.29 135.00 138.32 1sco s PRO 37 Ca 0.04 0.55 0.26 0.00 0.04 0.00 0.00 61.00 61.89 1sco s PRO 37 Cb -0.17 -1.84 1.56 0.00 0.04 0.00 0.00 34.50 34.10 1sco s PRO 37 CO 0.03 -2.14 1.92 1.17 0.04 0.00 0.00 177.00 178.02