#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 0.54 -0.01 1.61 1.01 -0.94 -4.97 120.40 117.64 1sco s VAL 2 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1sco s VAL 2 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1sco s VAL 2 CO 0.00 0.23 -0.09 -0.63 0.00 0.00 0.00 175.10 174.61 1sco s ILE 3 N 1.05 3.47 -0.02 2.22 1.09 -1.26 -1.50 121.20 126.24 1sco s ILE 3 Ca -0.09 -0.75 0.02 0.00 -1.10 0.00 0.00 60.65 58.73 1sco s ILE 3 Cb -0.14 -2.47 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 1sco s ILE 3 CO -0.01 0.46 -0.09 0.27 -0.10 0.00 0.00 174.94 175.48 1sco s ILE 4 N -0.91 0.74 -1.20 2.92 -4.36 -0.97 -4.98 121.20 112.44 1sco s ILE 4 Ca 0.15 -0.34 -0.08 0.00 -0.26 0.00 0.00 60.65 60.12 1sco s ILE 4 Cb -0.11 -0.66 0.22 0.00 1.25 0.00 0.00 42.46 43.16 1sco s ILE 4 CO 0.05 0.23 1.63 0.59 0.24 0.00 0.00 174.94 177.68 1sco n ASN 5 N 3.27 5.55 -4.46 4.36 4.13 -1.26 -2.26 115.26 124.60 1sco n ASN 5 Ca -0.18 -3.18 -0.33 0.00 1.68 0.00 0.00 54.58 52.57 1sco n ASN 5 Cb 0.55 -1.42 -0.13 0.00 -1.54 0.00 0.00 39.78 37.24 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 -0.56 3.35 -0.92 2.41 1.01 -1.26 -4.99 120.40 119.44 1sco s VAL 6 Ca 0.37 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1sco s VAL 6 Cb 0.05 -2.39 -0.13 0.00 0.00 0.00 0.00 36.38 33.90 1sco s VAL 6 CO 0.03 0.55 2.20 -1.59 0.00 0.00 0.00 175.10 176.28 1sco s LYS 7 N -0.11 1.79 0.56 2.72 -2.85 -1.25 -3.94 119.74 116.66 1sco s LYS 7 Ca -0.00 -0.05 -0.12 0.00 -1.00 0.00 0.00 55.97 54.80 1sco s LYS 7 Cb -0.13 -4.93 -0.05 0.00 -2.06 0.00 0.00 37.83 30.65 1sco s LYS 7 CO 0.03 -4.43 0.97 0.00 0.10 0.00 0.00 175.35 172.02 1sco n LYS 9 N -2.29 0.13 -5.19 0.00 4.81 -1.26 -4.10 118.16 110.26 1sco n LYS 9 Ca 0.05 0.04 -0.30 0.00 -0.87 0.00 0.00 58.31 57.23 1sco n LYS 9 Cb 0.54 -1.03 -0.16 0.00 0.02 0.00 0.00 35.03 34.41 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 -2.11 1.90 0.45 3.15 -4.36 -1.26 -4.96 121.20 114.01 1sco s ILE 10 Ca -0.07 -1.01 0.14 0.00 -0.26 0.00 0.00 60.65 59.44 1sco s ILE 10 Cb 0.02 -1.59 0.31 0.00 1.25 0.00 0.00 42.46 42.45 1sco s ILE 10 CO 0.12 0.54 2.02 0.28 0.24 0.00 0.00 174.94 178.13 1sco h SER 11 N 5.74 0.31 -0.53 4.36 0.02 -1.98 -1.24 113.55 120.23 1sco h SER 11 Ca -0.38 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 1sco h SER 11 Cb 1.14 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1sco h SER 11 CO 0.47 0.20 0.08 -0.09 -1.14 0.00 0.00 176.83 176.35 1sco h ARG 12 N 0.35 0.93 0.00 3.45 1.12 -1.95 -1.41 114.38 116.87 1sco h ARG 12 Ca 0.22 -0.23 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1sco h ARG 12 Cb 0.40 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1sco h ARG 12 CO -0.05 0.87 -0.13 -0.56 -3.11 0.00 0.00 179.97 177.00 1sco h GLN 13 N 0.88 0.00 0.00 0.20 3.07 -1.65 -1.13 115.11 116.48 1sco h GLN 13 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.83 1sco h GLN 13 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1sco h GLN 13 CO 0.01 0.13 -0.39 0.00 0.09 0.00 0.00 178.83 178.66 1sco h LEU 15 N 0.00 -0.13 -0.34 0.00 7.12 -0.11 -2.77 115.31 119.08 1sco h LEU 15 Ca -0.00 -0.17 0.04 0.00 0.13 0.00 0.00 57.88 57.87 1sco h LEU 15 Cb 1.26 0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 41.35 1sco h LEU 15 CO 0.05 0.10 -0.44 -0.33 -0.13 0.00 0.00 178.44 177.69 1sco h GLU 16 N -0.36 -0.29 -0.05 1.25 3.07 -1.64 0.14 114.58 116.71 1sco h GLU 16 Ca -0.02 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1sco h GLU 16 Cb 0.29 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1sco h GLU 16 CO 0.03 -0.19 -0.08 -1.00 -1.40 0.00 0.00 179.01 176.37 1sco h PRO 17 N -0.30 0.08 -0.62 2.33 0.13 -1.77 -1.59 132.00 130.26 1sco h PRO 17 Ca 0.06 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1sco h PRO 17 Cb 0.46 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1sco h PRO 17 CO -0.48 0.16 0.40 0.00 -0.23 0.00 0.00 178.00 177.85 1sco h LYS 19 N 0.81 0.63 -0.44 0.00 5.09 -0.42 -2.07 116.57 120.18 1sco h LYS 19 Ca 0.23 -0.46 0.04 0.00 0.09 0.00 0.00 60.65 60.55 1sco h LYS 19 Cb -0.07 0.08 -0.04 0.00 0.10 0.00 0.00 32.23 32.30 1sco h LYS 19 CO -0.06 1.08 0.21 0.87 -2.09 0.00 0.00 179.45 179.46 1sco h LYS 20 N 0.46 0.41 0.52 0.07 1.57 -1.04 -2.66 116.57 115.90 1sco h LYS 20 Ca -0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1sco h LYS 20 Cb 1.24 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.46 1sco h LYS 20 CO 0.13 0.27 -0.25 0.00 -0.57 0.00 0.00 179.45 179.03 1sco h ALA 21 N 1.24 -0.70 0.00 3.86 0.00 -1.39 -3.47 119.26 118.80 1sco h ALA 21 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sco h ALA 21 Cb 0.11 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sco h ALA 21 CO -0.15 -0.83 0.00 0.41 0.00 0.00 0.00 179.25 178.68 1sco n GLY 22 N -1.06 -0.39 3.74 0.00 0.00 -1.00 -5.12 105.19 101.36 1sco n GLY 22 Ca -0.12 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 2.71 0.03 1.61 -1.94 -0.81 -2.58 119.30 118.31 1sco s MET 23 Ca 0.00 -0.85 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1sco s MET 23 Cb 0.00 -2.59 -0.25 0.00 2.01 0.00 0.00 34.83 34.00 1sco s MET 23 CO 0.00 0.52 0.94 -0.09 -0.01 0.00 0.00 175.02 176.38 1sco h ARG 24 N 3.00 0.12 -4.58 2.03 2.43 -1.61 -3.44 114.38 112.33 1sco h ARG 24 Ca -0.47 -0.20 -0.24 0.00 -0.81 0.00 0.00 59.98 58.26 1sco h ARG 24 Cb 1.18 0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 30.66 1sco h ARG 24 CO 0.62 0.94 -0.63 -0.06 -1.51 0.00 0.00 179.97 179.33 1sco s PHE 25 N -2.64 1.12 -0.06 2.20 0.08 -1.14 -5.05 117.98 112.50 1sco s PHE 25 Ca -0.05 -1.32 -0.02 0.00 0.12 0.00 0.00 56.93 55.66 1sco s PHE 25 Cb 0.08 -0.57 0.04 0.00 -0.57 0.00 0.00 43.02 42.00 1sco s PHE 25 CO 0.84 -0.58 0.12 0.20 -0.10 0.00 0.00 175.22 175.70 1sco s GLY 26 N -3.15 0.04 -0.05 4.36 0.00 -1.26 -2.41 107.32 104.85 1sco s GLY 26 Ca 0.35 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.62 1sco s GLY 26 CO 0.09 1.14 -0.12 1.25 0.00 0.00 0.00 173.10 175.46 1sco s LYS 27 N 1.52 1.50 0.07 2.90 2.47 -0.97 -4.91 119.74 122.32 1sco s LYS 27 Ca -0.05 -0.39 0.07 0.00 -1.56 0.00 0.00 55.97 54.04 1sco s LYS 27 Cb -0.12 -1.28 -0.04 0.00 -1.46 0.00 0.00 37.83 34.93 1sco s LYS 27 CO -0.05 0.06 -0.15 0.00 0.16 0.00 0.00 175.35 175.37 1sco s MET 29 N -1.80 2.52 -0.94 0.00 1.00 -1.08 -4.88 119.30 114.13 1sco s MET 29 Ca 0.17 -0.83 -0.17 0.00 0.00 0.00 0.00 55.69 54.86 1sco s MET 29 Cb -0.11 -2.24 -0.27 0.00 0.00 0.00 0.00 34.83 32.21 1sco s MET 29 CO 0.09 0.47 2.32 -1.71 0.00 0.00 0.00 175.02 176.18 1sco n ASN 30 N 2.72 -0.39 0.00 3.03 5.15 -1.26 -1.59 115.26 122.92 1sco n ASN 30 Ca -0.17 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 1sco n ASN 30 Cb 0.52 -0.85 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 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 5.94 0.11 3.28 8.20 0.00 -1.26 -5.05 105.19 116.41 1sco n GLY 31 Ca 0.62 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 46.54 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 1.12 0.29 1.61 1.02 -0.62 -2.56 119.74 120.60 1sco s LYS 32 Ca 0.00 -1.25 -0.13 0.00 0.02 0.00 0.00 55.97 54.61 1sco s LYS 32 Cb 0.00 -1.19 -0.08 0.00 -0.52 0.00 0.00 37.83 36.04 1sco s LYS 32 CO 0.00 0.25 0.67 0.00 -0.92 0.00 0.00 175.35 175.35 1sco s HIS 34 N -1.92 2.29 -0.16 0.00 0.09 -0.52 -2.30 115.29 112.78 1sco s HIS 34 Ca 0.52 -1.57 -0.09 0.00 -0.00 0.00 0.00 55.06 53.91 1sco s HIS 34 Cb -0.11 -1.56 -0.05 0.00 -0.00 0.00 0.00 32.58 30.86 1sco s HIS 34 CO 0.19 -0.73 0.16 0.00 -0.00 0.00 0.00 174.74 174.35 1sco s THR 36 N -0.17 3.35 0.77 0.00 2.01 -1.01 -2.20 115.64 118.38 1sco s THR 36 Ca 0.12 -1.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.07 1sco s THR 36 Cb -0.12 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.21 1sco s THR 36 CO 0.01 -0.62 1.10 -2.16 -0.69 0.00 0.00 174.62 172.26 1sco s PRO 37 N 1.18 2.19 0.00 4.92 0.04 -1.26 -2.13 135.00 139.93 1sco s PRO 37 Ca 0.06 1.25 0.27 0.00 0.04 0.00 0.00 61.00 62.62 1sco s PRO 37 Cb -0.23 -1.88 1.58 0.00 0.04 0.00 0.00 34.50 34.01 1sco s PRO 37 CO -0.03 -1.71 1.93 1.17 0.04 0.00 0.00 177.00 178.41