#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 0.57 0.19 1.61 1.01 -0.90 -4.95 120.40 117.93 1sco s VAL 2 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 1sco s VAL 2 Cb 0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 1sco s VAL 2 CO 0.00 -0.27 0.54 -0.63 0.00 0.00 0.00 175.10 174.74 1sco s ILE 3 N 1.83 4.91 0.01 2.22 1.09 -1.26 -1.57 121.20 128.43 1sco s ILE 3 Ca 0.00 0.60 0.03 0.00 -1.10 0.00 0.00 60.65 60.18 1sco s ILE 3 Cb -0.17 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.55 1sco s ILE 3 CO -0.11 0.06 -0.09 0.27 -0.10 0.00 0.00 174.94 174.98 1sco s ILE 4 N -1.67 0.67 -1.06 2.92 -4.36 -0.70 -4.95 121.20 112.05 1sco s ILE 4 Ca 0.43 -0.63 -0.05 0.00 -0.26 0.00 0.00 60.65 60.15 1sco s ILE 4 Cb -0.13 -0.62 0.30 0.00 1.25 0.00 0.00 42.46 43.26 1sco s ILE 4 CO 0.20 0.00 1.34 0.59 0.24 0.00 0.00 174.94 177.32 1sco n ASN 5 N 2.37 6.03 -4.21 4.36 3.02 -1.26 -2.46 115.26 123.10 1sco n ASN 5 Ca -0.16 -3.32 -0.27 0.00 -0.03 0.00 0.00 54.58 50.79 1sco n ASN 5 Cb 0.56 -1.26 -0.16 0.00 -0.61 0.00 0.00 39.78 38.31 1sco n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sco s VAL 6 N -2.38 1.64 -0.56 2.41 1.01 -1.26 -5.02 120.40 116.23 1sco s VAL 6 Ca 0.31 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 1sco s VAL 6 Cb 0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1sco s VAL 6 CO 0.05 0.46 2.04 -0.54 0.00 0.00 0.00 175.10 177.12 1sco s LYS 7 N -0.35 2.47 0.56 2.72 1.02 -1.25 -4.20 119.74 120.71 1sco s LYS 7 Ca 0.04 0.91 -0.07 0.00 0.02 0.00 0.00 55.97 56.87 1sco s LYS 7 Cb -0.09 -4.45 -0.03 0.00 -0.52 0.00 0.00 37.83 32.74 1sco s LYS 7 CO 0.00 -2.89 0.90 0.00 -0.92 0.00 0.00 175.35 172.44 1sco n LYS 9 N -2.51 0.11 -4.95 0.00 0.00 -1.26 -4.17 118.16 105.38 1sco n LYS 9 Ca 0.03 0.03 -0.28 0.00 0.00 0.00 0.00 58.31 58.09 1sco n LYS 9 Cb 0.55 -1.07 -0.15 0.00 0.00 0.00 0.00 35.03 34.36 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 -2.09 1.89 0.41 3.15 -4.36 -1.26 -4.95 121.20 113.98 1sco s ILE 10 Ca -0.06 -1.17 0.09 0.00 -0.26 0.00 0.00 60.65 59.25 1sco s ILE 10 Cb 0.02 -1.60 0.21 0.00 1.25 0.00 0.00 42.46 42.34 1sco s ILE 10 CO 0.11 0.39 1.99 0.28 0.24 0.00 0.00 174.94 177.95 1sco h SER 11 N 5.15 0.32 -0.68 4.36 0.02 -1.98 -1.34 113.55 119.40 1sco h SER 11 Ca -0.43 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.44 1sco h SER 11 Cb 1.14 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1sco h SER 11 CO 0.45 0.34 0.27 -0.09 -1.14 0.00 0.00 176.83 176.66 1sco h ARG 12 N 0.36 1.04 0.00 3.45 9.65 -1.96 -1.33 114.38 125.59 1sco h ARG 12 Ca 0.09 -0.18 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 1sco h ARG 12 Cb 0.16 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1sco h ARG 12 CO -0.00 0.85 -0.41 -0.56 2.80 0.00 0.00 179.97 182.65 1sco h GLN 13 N 1.02 0.00 0.00 0.20 3.07 -1.67 -1.49 115.11 116.24 1sco h GLN 13 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.97 1sco h GLN 13 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 1sco h GLN 13 CO -0.02 0.41 -0.28 0.00 0.09 0.00 0.00 178.83 179.03 1sco h LEU 15 N 0.00 1.03 0.33 0.00 5.85 -0.19 -2.50 115.31 119.84 1sco h LEU 15 Ca -0.00 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1sco h LEU 15 Cb 1.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1sco h LEU 15 CO 0.00 1.16 -0.47 -0.33 -0.34 0.00 0.00 178.44 178.47 1sco h GLU 16 N 0.89 -0.80 0.00 1.25 3.07 -1.61 -1.23 114.58 116.15 1sco h GLU 16 Ca 0.13 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1sco h GLU 16 Cb 0.73 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1sco h GLU 16 CO 0.06 -0.53 -0.16 -1.00 -1.40 0.00 0.00 179.01 175.97 1sco h PRO 17 N -0.83 0.00 -0.81 2.33 0.13 -1.77 -1.01 132.00 130.04 1sco h PRO 17 Ca -0.04 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1sco h PRO 17 Cb 0.75 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 1sco h PRO 17 CO -0.13 0.16 0.53 0.00 -0.23 0.00 0.00 178.00 178.33 1sco h LYS 19 N 1.05 0.12 -0.87 0.00 1.57 -0.01 -2.19 116.57 116.25 1sco h LYS 19 Ca 0.31 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.18 1sco h LYS 19 Cb -0.06 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 1sco h LYS 19 CO -0.09 0.20 0.56 1.57 -0.57 0.00 0.00 179.45 181.13 1sco h LYS 20 N 0.00 0.79 0.34 3.15 2.10 -0.96 -2.13 116.57 119.87 1sco h LYS 20 Ca 0.03 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 1sco h LYS 20 Cb 0.12 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1sco h LYS 20 CO -0.00 0.52 -0.16 0.00 -2.00 0.00 0.00 179.45 177.81 1sco h ALA 21 N 1.57 -0.46 0.00 0.07 0.00 -1.44 -3.48 119.26 115.53 1sco h ALA 21 Ca 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1sco h ALA 21 Cb 0.48 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sco h ALA 21 CO -0.18 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1sco n GLY 22 N -0.04 -0.26 3.45 0.00 0.00 -0.80 -5.14 105.19 102.40 1sco n GLY 22 Ca -0.09 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 3.18 0.31 1.61 -1.94 -0.85 -2.76 119.30 118.84 1sco s MET 23 Ca 0.00 -0.63 0.19 0.00 -1.71 0.00 0.00 55.69 53.54 1sco s MET 23 Cb 0.00 -2.64 0.14 0.00 2.01 0.00 0.00 34.83 34.34 1sco s MET 23 CO 0.00 0.37 1.38 -0.09 -0.01 0.00 0.00 175.02 176.67 1sco h ARG 24 N 6.20 0.00 -4.73 2.03 9.65 -1.65 -3.41 114.38 122.48 1sco h ARG 24 Ca -0.34 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.25 1sco h ARG 24 Cb 1.19 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.62 1sco h ARG 24 CO 0.56 0.22 -0.63 -0.06 2.80 0.00 0.00 179.97 182.85 1sco s PHE 25 N -3.11 1.28 -0.13 2.20 0.08 -1.14 -5.03 117.98 112.13 1sco s PHE 25 Ca 0.04 -1.21 -0.06 0.00 0.12 0.00 0.00 56.93 55.82 1sco s PHE 25 Cb 0.07 -0.71 0.05 0.00 -0.57 0.00 0.00 43.02 41.86 1sco s PHE 25 CO 0.73 -0.42 0.29 0.20 -0.10 0.00 0.00 175.22 175.93 1sco s GLY 26 N -3.21 -0.19 -0.07 4.36 0.00 -1.26 -2.47 107.32 104.48 1sco s GLY 26 Ca 0.33 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1sco s GLY 26 CO 0.10 1.51 -0.05 1.25 0.00 0.00 0.00 173.10 175.90 1sco s LYS 27 N 1.53 1.07 -0.07 2.90 2.47 -0.96 -4.94 119.74 121.76 1sco s LYS 27 Ca -0.07 -0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.20 1sco s LYS 27 Cb -0.10 -1.13 -0.03 0.00 -1.46 0.00 0.00 37.83 35.11 1sco s LYS 27 CO -0.10 -0.16 -0.04 0.00 0.16 0.00 0.00 175.35 175.21 1sco s MET 29 N -0.90 3.28 -0.67 0.00 1.00 -1.03 -4.84 119.30 116.14 1sco s MET 29 Ca 0.13 -0.71 -0.06 0.00 0.00 0.00 0.00 55.69 55.05 1sco s MET 29 Cb -0.11 -2.73 -0.23 0.00 0.00 0.00 0.00 34.83 31.77 1sco s MET 29 CO 0.02 -0.02 1.44 -1.71 0.00 0.00 0.00 175.02 174.76 1sco n ASN 30 N 4.19 -1.00 0.00 3.03 5.15 -1.26 -1.79 115.26 123.57 1sco n ASN 30 Ca -0.19 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 1sco n ASN 30 Cb 0.52 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 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 3.71 0.56 3.46 8.20 0.00 -1.26 -5.05 105.19 114.81 1sco n GLY 31 Ca 0.45 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 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 1.63 0.17 1.61 1.02 -0.74 -2.53 119.74 120.90 1sco s LYS 32 Ca 0.00 -1.83 0.08 0.00 0.02 0.00 0.00 55.97 54.24 1sco s LYS 32 Cb 0.00 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.98 1sco s LYS 32 CO 0.00 0.06 -0.09 0.00 -0.92 0.00 0.00 175.35 174.40 1sco s HIS 34 N -1.64 2.24 -0.21 0.00 3.76 -0.54 -1.72 115.29 117.18 1sco s HIS 34 Ca 0.25 -1.60 -0.11 0.00 -0.15 0.00 0.00 55.06 53.44 1sco s HIS 34 Cb -0.09 -1.52 -0.05 0.00 1.11 0.00 0.00 32.58 32.03 1sco s HIS 34 CO 0.15 -0.74 0.19 0.00 -0.85 0.00 0.00 174.74 173.49 1sco s THR 36 N 0.77 3.68 0.64 0.00 2.01 -1.03 -2.12 115.64 119.60 1sco s THR 36 Ca 0.10 -1.13 -0.16 0.00 0.31 0.00 0.00 61.69 60.81 1sco s THR 36 Cb -0.13 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1sco s THR 36 CO 0.02 -0.14 1.13 -2.16 -0.69 0.00 0.00 174.62 172.78 1sco s PRO 37 N 1.39 2.83 0.00 4.92 0.04 -1.26 -2.18 135.00 140.74 1sco s PRO 37 Ca -0.02 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.53 1sco s PRO 37 Cb -0.19 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.43 1sco s PRO 37 CO 0.02 -1.25 0.53 1.17 0.04 0.00 0.00 177.00 177.51