#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 1.15 -0.16 1.61 1.01 -0.72 -4.93 120.40 118.36 1sco s VAL 2 Ca 0.00 -1.44 -0.08 0.00 0.00 0.00 0.00 61.98 60.46 1sco s VAL 2 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1sco s VAL 2 CO 0.00 -0.54 0.13 -0.63 0.00 0.00 0.00 175.10 174.06 1sco s ILE 3 N 1.50 5.41 0.00 2.22 -1.09 -1.26 -1.69 121.20 126.29 1sco s ILE 3 Ca 0.07 0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1sco s ILE 3 Cb -0.18 -3.42 -0.01 0.00 -1.58 0.00 0.00 42.46 37.28 1sco s ILE 3 CO -0.18 0.53 -0.04 0.27 -1.23 0.00 0.00 174.94 174.28 1sco s ILE 4 N -0.30 0.34 -1.06 2.92 -4.36 -0.66 -5.03 121.20 113.05 1sco s ILE 4 Ca 0.11 -0.26 -0.04 0.00 -0.26 0.00 0.00 60.65 60.20 1sco s ILE 4 Cb -0.12 -0.31 0.31 0.00 1.25 0.00 0.00 42.46 43.59 1sco s ILE 4 CO 0.01 0.05 1.46 0.59 0.24 0.00 0.00 174.94 177.28 1sco n ASN 5 N 2.84 6.33 -4.46 4.36 4.13 -1.26 -2.14 115.26 125.07 1sco n ASN 5 Ca -0.14 -3.42 -0.33 0.00 1.68 0.00 0.00 54.58 52.38 1sco n ASN 5 Cb 0.58 -1.25 -0.13 0.00 -1.54 0.00 0.00 39.78 37.44 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 -2.79 2.96 -0.86 2.41 1.01 -1.26 -4.99 120.40 116.87 1sco s VAL 6 Ca 0.31 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1sco s VAL 6 Cb 0.05 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 1sco s VAL 6 CO 0.10 0.59 2.03 -0.54 0.00 0.00 0.00 175.10 177.28 1sco s LYS 7 N -0.68 2.38 0.60 2.72 -0.14 -1.25 -4.03 119.74 119.34 1sco s LYS 7 Ca 0.10 -0.09 -0.09 0.00 -1.36 0.00 0.00 55.97 54.53 1sco s LYS 7 Cb -0.11 -4.98 -0.02 0.00 -1.68 0.00 0.00 37.83 31.04 1sco s LYS 7 CO 0.01 -3.54 0.97 0.00 -0.76 0.00 0.00 175.35 172.02 1sco n LYS 9 N -2.66 0.00 -4.95 0.00 0.00 -1.26 -4.32 118.16 104.97 1sco n LYS 9 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.09 1sco n LYS 9 Cb 0.55 -0.94 -0.15 0.00 0.00 0.00 0.00 35.03 34.49 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 -1.87 1.58 0.44 3.15 -4.36 -1.26 -5.03 121.20 113.85 1sco s ILE 10 Ca 0.00 -0.88 0.11 0.00 -0.26 0.00 0.00 60.65 59.63 1sco s ILE 10 Cb 0.00 -1.32 0.23 0.00 1.25 0.00 0.00 42.46 42.62 1sco s ILE 10 CO 0.00 0.43 2.04 0.77 0.24 0.00 0.00 174.94 178.42 1sco h SER 11 N 5.59 0.21 -0.45 4.36 4.64 -1.96 -1.36 113.55 124.59 1sco h SER 11 Ca -0.39 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.84 1sco h SER 11 Cb 1.14 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1sco h SER 11 CO 0.48 0.23 0.03 -0.09 -0.87 0.00 0.00 176.83 176.61 1sco h ARG 12 N 0.24 0.84 0.00 4.77 9.65 -1.96 -1.42 114.38 126.51 1sco h ARG 12 Ca 0.06 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 58.65 1sco h ARG 12 Cb 0.11 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1sco h ARG 12 CO -0.00 0.83 -0.35 -0.56 2.80 0.00 0.00 179.97 182.68 1sco h GLN 13 N 0.79 0.00 0.00 0.20 3.07 -1.67 -1.90 115.11 115.60 1sco h GLN 13 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 1sco h GLN 13 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1sco h GLN 13 CO 0.02 0.35 -0.38 0.00 0.09 0.00 0.00 178.83 178.91 1sco h LEU 15 N 0.00 0.95 0.39 0.00 5.85 -0.45 -2.68 115.31 119.37 1sco h LEU 15 Ca 0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1sco h LEU 15 Cb 0.90 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1sco h LEU 15 CO 0.00 1.08 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.46 1sco h GLU 16 N 0.81 -0.75 0.00 1.25 3.07 -1.61 -1.22 114.58 116.13 1sco h GLU 16 Ca 0.13 0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1sco h GLU 16 Cb 0.64 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1sco h GLU 16 CO 0.04 -0.50 -0.20 -1.00 -1.40 0.00 0.00 179.01 175.95 1sco h PRO 17 N -0.78 0.00 -0.65 2.33 0.13 -1.76 -1.03 132.00 130.24 1sco h PRO 17 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1sco h PRO 17 Cb 0.68 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1sco h PRO 17 CO -0.05 0.20 0.32 0.00 -0.23 0.00 0.00 178.00 178.24 1sco h LYS 19 N 0.91 0.54 -0.65 0.00 1.57 0.02 -1.84 116.57 117.12 1sco h LYS 19 Ca 0.23 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1sco h LYS 19 Cb 0.08 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.27 1sco h LYS 19 CO -0.03 0.68 0.26 0.87 -0.57 0.00 0.00 179.45 180.65 1sco h LYS 20 N 0.33 0.43 0.15 3.15 1.57 -0.68 -1.68 116.57 119.85 1sco h LYS 20 Ca 0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1sco h LYS 20 Cb 0.43 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1sco h LYS 20 CO 0.02 0.29 -0.07 0.00 -0.57 0.00 0.00 179.45 179.11 1sco h ALA 21 N 1.44 -0.21 0.00 3.86 0.00 -1.26 -3.48 119.26 119.61 1sco h ALA 21 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sco h ALA 21 Cb 0.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sco h ALA 21 CO -0.32 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 178.83 1sco n GLY 22 N -0.62 0.07 3.60 0.00 0.00 -0.63 -5.11 105.19 102.50 1sco n GLY 22 Ca -0.09 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 2.65 0.09 1.61 -1.94 -0.75 -2.66 119.30 118.29 1sco s MET 23 Ca 0.00 -0.64 -0.13 0.00 -1.71 0.00 0.00 55.69 53.21 1sco s MET 23 Cb 0.00 -2.56 -0.21 0.00 2.01 0.00 0.00 34.83 34.08 1sco s MET 23 CO 0.00 0.63 1.22 -0.09 -0.01 0.00 0.00 175.02 176.77 1sco h ARG 24 N 4.76 0.68 -6.66 2.03 2.43 -0.81 -3.43 114.38 113.38 1sco h ARG 24 Ca -0.49 -0.71 -0.66 0.00 -0.81 0.00 0.00 59.98 57.31 1sco h ARG 24 Cb 1.17 0.20 -0.18 0.00 -0.42 0.00 0.00 29.97 30.74 1sco h ARG 24 CO 0.54 1.29 -0.79 -0.06 -1.51 0.00 0.00 179.97 179.44 1sco s PHE 25 N -3.36 2.54 -0.31 2.20 0.08 -1.11 -4.98 117.98 113.03 1sco s PHE 25 Ca -0.09 -0.26 -0.02 0.00 0.12 0.00 0.00 56.93 56.67 1sco s PHE 25 Cb 0.07 -1.32 0.11 0.00 -0.57 0.00 0.00 43.02 41.32 1sco s PHE 25 CO 0.91 0.42 0.15 0.20 -0.10 0.00 0.00 175.22 176.80 1sco s GLY 26 N -2.32 0.73 -0.06 4.36 0.00 -1.26 -2.55 107.32 106.21 1sco s GLY 26 Ca 0.20 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.52 1sco s GLY 26 CO 0.11 1.97 -0.17 1.25 0.00 0.00 0.00 173.10 176.26 1sco s LYS 27 N 1.70 2.01 0.00 2.90 2.47 -1.03 -4.76 119.74 123.04 1sco s LYS 27 Ca 0.12 -0.61 0.03 0.00 -1.56 0.00 0.00 55.97 53.94 1sco s LYS 27 Cb -0.18 -1.66 -0.03 0.00 -1.46 0.00 0.00 37.83 34.49 1sco s LYS 27 CO -0.25 0.18 -0.06 0.00 0.16 0.00 0.00 175.35 175.38 1sco s MET 29 N -1.43 2.91 -0.96 0.00 1.00 -0.98 -4.85 119.30 114.99 1sco s MET 29 Ca 0.17 -0.68 -0.15 0.00 0.00 0.00 0.00 55.69 55.02 1sco s MET 29 Cb -0.11 -2.50 -0.29 0.00 0.00 0.00 0.00 34.83 31.93 1sco s MET 29 CO 0.08 0.44 2.29 -1.71 0.00 0.00 0.00 175.02 176.12 1sco n ASN 30 N 2.85 -0.68 0.00 3.03 5.15 -1.26 -1.53 115.26 122.82 1sco n ASN 30 Ca -0.18 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1sco n ASN 30 Cb 0.52 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 5.84 1.59 3.34 8.20 0.00 -1.26 -5.06 105.19 117.85 1sco n GLY 31 Ca 0.64 -0.21 -0.21 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 1.31 -0.08 1.61 1.02 -0.58 -2.56 119.74 120.46 1sco s LYS 32 Ca 0.00 -1.47 -0.04 0.00 0.02 0.00 0.00 55.97 54.48 1sco s LYS 32 Cb 0.00 -1.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.97 1sco s LYS 32 CO 0.00 0.25 0.09 0.00 -0.92 0.00 0.00 175.35 174.77 1sco s HIS 34 N -1.04 1.21 0.40 0.00 0.09 -0.50 -1.65 115.29 113.79 1sco s HIS 34 Ca 0.17 -1.29 0.08 0.00 -0.00 0.00 0.00 55.06 54.01 1sco s HIS 34 Cb -0.12 -1.34 -0.04 0.00 -0.00 0.00 0.00 32.58 31.09 1sco s HIS 34 CO 0.07 -0.79 0.24 0.00 -0.00 0.00 0.00 174.74 174.25 1sco s THR 36 N -2.52 0.20 0.59 0.00 -4.23 -1.06 -1.76 115.64 106.88 1sco s THR 36 Ca 0.43 -0.20 -0.16 0.00 -1.18 0.00 0.00 61.69 60.58 1sco s THR 36 Cb 0.00 -0.19 -0.03 0.00 1.34 0.00 0.00 72.50 73.61 1sco s THR 36 CO 0.24 0.00 1.08 -2.16 -0.54 0.00 0.00 174.62 173.24 1sco s PRO 37 N -0.21 3.22 0.00 3.99 0.04 -1.26 -0.32 135.00 140.46 1sco s PRO 37 Ca -0.01 1.33 0.29 0.00 0.04 0.00 0.00 61.00 62.65 1sco s PRO 37 Cb -0.02 -2.01 1.21 0.00 0.04 0.00 0.00 34.50 33.72 1sco s PRO 37 CO -0.00 -0.90 1.84 1.17 0.04 0.00 0.00 177.00 179.14