#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 1.06 0.33 1.61 1.01 -0.70 -4.92 120.40 118.79 1sco s VAL 2 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 61.98 60.52 1sco s VAL 2 Cb 0.00 -1.63 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 1sco s VAL 2 CO 0.00 -0.43 0.87 -0.63 0.00 0.00 0.00 175.10 174.91 1sco s ILE 3 N 1.56 4.40 -0.01 2.22 1.09 -1.26 -1.85 121.20 127.35 1sco s ILE 3 Ca 0.04 1.50 0.03 0.00 -1.10 0.00 0.00 60.65 61.12 1sco s ILE 3 Cb -0.18 -3.81 -0.01 0.00 -1.06 0.00 0.00 42.46 37.40 1sco s ILE 3 CO -0.15 -0.01 -0.11 0.27 -0.10 0.00 0.00 174.94 174.83 1sco s ILE 4 N -1.80 0.86 -1.02 2.92 -4.36 -0.68 -4.95 121.20 112.17 1sco s ILE 4 Ca 0.52 -0.46 -0.02 0.00 -0.26 0.00 0.00 60.65 60.43 1sco s ILE 4 Cb -0.14 -0.72 0.30 0.00 1.25 0.00 0.00 42.46 43.15 1sco s ILE 4 CO 0.19 0.24 1.43 0.59 0.24 0.00 0.00 174.94 177.64 1sco n ASN 5 N 2.82 6.22 -4.47 4.36 3.02 -1.26 -2.53 115.26 123.42 1sco n ASN 5 Ca -0.14 -3.46 -0.32 0.00 -0.03 0.00 0.00 54.58 50.64 1sco n ASN 5 Cb 0.56 -1.18 -0.13 0.00 -0.61 0.00 0.00 39.78 38.42 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 -2.97 2.95 -0.95 2.41 1.01 -1.26 -5.02 120.40 116.58 1sco s VAL 6 Ca 0.33 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1sco s VAL 6 Cb 0.08 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1sco s VAL 6 CO 0.07 0.52 1.86 -0.75 0.00 0.00 0.00 175.10 176.80 1sco s LYS 7 N -0.93 2.74 0.76 2.72 2.20 -1.26 -4.20 119.74 121.78 1sco s LYS 7 Ca 0.12 -0.52 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 1sco s LYS 7 Cb -0.11 -5.13 0.05 0.00 -1.51 0.00 0.00 37.83 31.14 1sco s LYS 7 CO 0.02 -3.22 1.14 0.00 -0.36 0.00 0.00 175.35 172.92 1sco n LYS 9 N -3.18 2.19 -4.27 0.00 4.81 -1.26 -4.02 118.16 112.44 1sco n LYS 9 Ca 0.08 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.29 1sco n LYS 9 Cb 0.60 -0.87 -0.12 0.00 0.02 0.00 0.00 35.03 34.65 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 -1.75 1.60 0.30 3.15 -4.36 -1.26 -4.87 121.20 114.02 1sco s ILE 10 Ca 0.00 -1.57 0.06 0.00 -0.26 0.00 0.00 60.65 58.88 1sco s ILE 10 Cb 0.00 -1.52 0.05 0.00 1.25 0.00 0.00 42.46 42.25 1sco s ILE 10 CO 0.00 -0.15 1.72 0.28 0.24 0.00 0.00 174.94 177.03 1sco h SER 11 N 3.95 0.30 -0.68 4.36 0.02 -1.96 -2.53 113.55 117.01 1sco h SER 11 Ca -0.44 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.35 1sco h SER 11 Cb 1.19 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1sco h SER 11 CO 0.42 0.64 0.24 -0.09 -1.14 0.00 0.00 176.83 176.90 1sco h ARG 12 N 0.25 1.03 0.00 3.45 2.43 -1.96 -1.39 114.38 118.19 1sco h ARG 12 Ca 0.03 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 1sco h ARG 12 Cb 0.75 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1sco h ARG 12 CO 0.06 0.88 -0.43 -0.56 -1.51 0.00 0.00 179.97 178.40 1sco h GLN 13 N 0.97 0.00 0.00 0.20 3.07 -1.88 -1.63 115.11 115.84 1sco h GLN 13 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.96 1sco h GLN 13 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 1sco h GLN 13 CO -0.01 0.43 -0.35 0.00 0.09 0.00 0.00 178.83 178.99 1sco h LEU 15 N 0.00 0.92 0.24 0.00 5.85 -0.30 -2.44 115.31 119.58 1sco h LEU 15 Ca -0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1sco h LEU 15 Cb 1.01 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1sco h LEU 15 CO 0.00 0.96 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.33 1sco h GLU 16 N 0.88 -0.66 0.00 1.25 3.07 -1.56 -1.21 114.58 116.36 1sco h GLU 16 Ca 0.17 0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1sco h GLU 16 Cb 0.48 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1sco h GLU 16 CO 0.02 -0.44 -0.28 -1.00 -1.40 0.00 0.00 179.01 175.91 1sco h PRO 17 N -0.69 0.00 0.31 2.33 0.13 -1.77 -2.51 132.00 129.80 1sco h PRO 17 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1sco h PRO 17 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1sco h PRO 17 CO -0.14 0.28 -0.15 0.00 -0.23 0.00 0.00 178.00 177.76 1sco h LYS 19 N -0.48 0.99 0.02 0.00 2.10 -1.15 -2.21 116.57 115.84 1sco h LYS 19 Ca -0.04 -0.21 0.02 0.00 -2.00 0.00 0.00 60.65 58.42 1sco h LYS 19 Cb 0.36 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 1sco h LYS 19 CO 0.07 0.86 -0.12 -0.22 -2.00 0.00 0.00 179.45 178.04 1sco h LYS 20 N 0.95 -0.21 -0.21 0.07 3.64 -1.18 -2.52 116.57 117.12 1sco h LYS 20 Ca 0.21 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1sco h LYS 20 Cb 0.31 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1sco h LYS 20 CO -0.00 -0.14 0.05 0.00 -2.27 0.00 0.00 179.45 177.09 1sco h ALA 21 N 0.73 0.22 0.00 5.00 0.00 -1.29 -3.46 119.26 120.46 1sco h ALA 21 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sco h ALA 21 Cb 0.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1sco h ALA 21 CO -0.11 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.17 1sco n GLY 22 N -1.17 -0.04 3.50 0.00 0.00 -0.95 -5.12 105.19 101.41 1sco n GLY 22 Ca -0.02 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 2.33 0.10 1.61 -1.94 -0.85 -2.64 119.30 117.91 1sco s MET 23 Ca 0.00 -0.82 0.10 0.00 -1.71 0.00 0.00 55.69 53.26 1sco s MET 23 Cb 0.00 -2.33 -0.17 0.00 2.01 0.00 0.00 34.83 34.35 1sco s MET 23 CO 0.00 0.58 1.13 -0.09 -0.01 0.00 0.00 175.02 176.63 1sco h ARG 24 N 4.80 0.00 -5.38 2.03 2.43 -0.81 -3.40 114.38 114.05 1sco h ARG 24 Ca -0.47 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.28 1sco h ARG 24 Cb 1.16 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.56 1sco h ARG 24 CO 0.50 0.75 -0.71 -0.06 -1.51 0.00 0.00 179.97 178.94 1sco s PHE 25 N -2.74 1.62 -0.17 2.20 0.08 -1.11 -5.01 117.98 112.85 1sco s PHE 25 Ca -0.00 -0.68 -0.02 0.00 0.12 0.00 0.00 56.93 56.35 1sco s PHE 25 Cb 0.09 -0.82 0.05 0.00 -0.57 0.00 0.00 43.02 41.77 1sco s PHE 25 CO 0.81 0.23 -0.00 0.20 -0.10 0.00 0.00 175.22 176.36 1sco s GLY 26 N -3.30 0.80 -0.09 4.36 0.00 -1.26 -2.57 107.32 105.25 1sco s GLY 26 Ca 0.23 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1sco s GLY 26 CO 0.06 1.19 -0.09 1.25 0.00 0.00 0.00 173.10 175.51 1sco s LYS 27 N 1.76 1.57 -0.06 2.90 2.47 -0.98 -4.82 119.74 122.59 1sco s LYS 27 Ca -0.00 -0.31 0.01 0.00 -1.56 0.00 0.00 55.97 54.11 1sco s LYS 27 Cb -0.16 -1.49 -0.03 0.00 -1.46 0.00 0.00 37.83 34.69 1sco s LYS 27 CO -0.07 -0.14 -0.07 0.00 0.16 0.00 0.00 175.35 175.22 1sco s MET 29 N -0.89 2.90 -0.88 0.00 -1.94 -0.94 -4.82 119.30 112.73 1sco s MET 29 Ca 0.13 -0.69 -0.24 0.00 -1.71 0.00 0.00 55.69 53.18 1sco s MET 29 Cb -0.11 -2.49 -0.21 0.00 2.01 0.00 0.00 34.83 34.03 1sco s MET 29 CO 0.02 0.44 2.47 -1.71 -0.01 0.00 0.00 175.02 176.23 1sco n ASN 30 N 2.86 0.38 0.00 3.03 5.15 -1.26 -1.49 115.26 123.92 1sco n ASN 30 Ca -0.18 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 1sco n ASN 30 Cb 0.52 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 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 6.18 1.33 3.52 8.20 0.00 -1.26 -5.06 105.19 118.11 1sco n GLY 31 Ca 0.59 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 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 1.82 0.20 1.61 1.02 -0.56 -2.60 119.74 121.23 1sco s LYS 32 Ca 0.00 -2.05 0.10 0.00 0.02 0.00 0.00 55.97 54.04 1sco s LYS 32 Cb 0.00 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 1sco s LYS 32 CO 0.00 -0.24 -0.21 0.00 -0.92 0.00 0.00 175.35 173.98 1sco s HIS 34 N -1.97 1.49 -0.20 0.00 3.76 -0.53 -1.68 115.29 116.15 1sco s HIS 34 Ca 0.21 -0.89 -0.08 0.00 -0.15 0.00 0.00 55.06 54.15 1sco s HIS 34 Cb -0.06 -1.22 -0.04 0.00 1.11 0.00 0.00 32.58 32.37 1sco s HIS 34 CO 0.09 -0.56 0.07 0.00 -0.85 0.00 0.00 174.74 173.49 1sco s THR 36 N 0.77 5.12 0.65 0.00 2.01 -1.06 -1.72 115.64 121.41 1sco s THR 36 Ca 0.04 0.10 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 1sco s THR 36 Cb -0.13 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 1sco s THR 36 CO 0.02 0.31 1.08 -2.16 -0.69 0.00 0.00 174.62 173.18 1sco s PRO 37 N 1.42 2.95 0.00 4.92 0.04 -1.26 -0.29 135.00 142.79 1sco s PRO 37 Ca 0.07 1.25 0.30 0.00 0.04 0.00 0.00 61.00 62.66 1sco s PRO 37 Cb -0.15 -1.98 1.54 0.00 0.04 0.00 0.00 34.50 33.95 1sco s PRO 37 CO 0.07 -1.11 2.02 1.17 0.04 0.00 0.00 177.00 179.19