#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 1.21 0.07 1.61 1.01 -0.99 -4.98 120.40 118.32 1sco s VAL 2 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1sco s VAL 2 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1sco s VAL 2 CO 0.00 0.05 0.12 -0.63 0.00 0.00 0.00 175.10 174.63 1sco s ILE 3 N 1.58 4.79 0.03 2.22 1.09 -1.26 -2.47 121.20 127.17 1sco s ILE 3 Ca -0.01 -0.63 0.04 0.00 -1.10 0.00 0.00 60.65 58.95 1sco s ILE 3 Cb -0.16 -3.31 -0.02 0.00 -1.06 0.00 0.00 42.46 37.91 1sco s ILE 3 CO -0.07 0.15 -0.13 0.27 -0.10 0.00 0.00 174.94 175.06 1sco s ILE 4 N -1.41 0.98 -1.03 2.92 -4.36 -0.65 -5.01 121.20 112.65 1sco s ILE 4 Ca 0.30 -0.86 -0.03 0.00 -0.26 0.00 0.00 60.65 59.81 1sco s ILE 4 Cb -0.12 -0.89 0.30 0.00 1.25 0.00 0.00 42.46 43.00 1sco s ILE 4 CO 0.23 0.03 1.35 0.59 0.24 0.00 0.00 174.94 177.38 1sco n ASN 5 N 2.11 5.98 -4.35 4.36 3.02 -1.26 -2.12 115.26 123.00 1sco n ASN 5 Ca -0.17 -3.38 -0.31 0.00 -0.03 0.00 0.00 54.58 50.69 1sco n ASN 5 Cb 0.55 -1.20 -0.15 0.00 -0.61 0.00 0.00 39.78 38.37 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 -2.59 2.25 -0.71 2.41 1.01 -1.26 -5.01 120.40 116.50 1sco s VAL 6 Ca 0.32 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 1sco s VAL 6 Cb 0.04 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.52 1sco s VAL 6 CO 0.07 0.53 2.23 -0.54 0.00 0.00 0.00 175.10 177.39 1sco s LYS 7 N -0.78 2.09 0.63 2.72 -0.14 -1.25 -4.09 119.74 118.92 1sco s LYS 7 Ca 0.11 0.58 -0.08 0.00 -1.36 0.00 0.00 55.97 55.22 1sco s LYS 7 Cb -0.10 -4.73 0.01 0.00 -1.68 0.00 0.00 37.83 31.32 1sco s LYS 7 CO 0.00 -3.66 0.98 0.00 -0.76 0.00 0.00 175.35 171.91 1sco n LYS 9 N -2.75 0.00 -5.11 0.00 4.81 -1.26 -4.47 118.16 109.38 1sco n LYS 9 Ca 0.05 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.17 1sco n LYS 9 Cb 0.57 -0.49 -0.16 0.00 0.02 0.00 0.00 35.03 34.97 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 -1.94 2.33 0.47 3.15 -4.36 -1.26 -5.01 121.20 114.57 1sco s ILE 10 Ca 0.00 -0.94 0.18 0.00 -0.26 0.00 0.00 60.65 59.64 1sco s ILE 10 Cb 0.00 -1.90 0.35 0.00 1.25 0.00 0.00 42.46 42.16 1sco s ILE 10 CO 0.00 0.56 1.98 0.28 0.24 0.00 0.00 174.94 178.00 1sco h SER 11 N 6.53 0.22 -0.79 4.36 0.02 -1.95 0.74 113.55 122.69 1sco h SER 11 Ca -0.24 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1sco h SER 11 Cb 1.22 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 1sco h SER 11 CO 0.49 0.13 0.37 -0.09 -1.14 0.00 0.00 176.83 176.59 1sco h ARG 12 N 0.25 1.16 0.00 3.45 9.65 -1.95 -1.32 114.38 125.61 1sco h ARG 12 Ca 0.27 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1sco h ARG 12 Cb 0.74 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1sco h ARG 12 CO -0.06 0.90 -0.22 -0.56 2.80 0.00 0.00 179.97 182.83 1sco h GLN 13 N 1.14 0.00 0.00 0.20 3.07 -1.27 -1.70 115.11 116.55 1sco h GLN 13 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 1sco h GLN 13 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 1sco h GLN 13 CO -0.03 0.22 -0.39 0.00 0.09 0.00 0.00 178.83 178.72 1sco h LEU 15 N 0.00 0.83 0.48 0.00 5.85 -0.33 -2.66 115.31 119.48 1sco h LEU 15 Ca 0.00 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1sco h LEU 15 Cb 0.97 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1sco h LEU 15 CO 0.00 1.00 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.39 1sco h GLU 16 N 0.73 -0.80 0.00 1.25 3.07 -1.58 -1.26 114.58 115.99 1sco h GLU 16 Ca 0.11 0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1sco h GLU 16 Cb 0.70 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1sco h GLU 16 CO 0.05 -0.53 -0.28 -1.00 -1.40 0.00 0.00 179.01 175.85 1sco h PRO 17 N -0.83 0.00 -0.23 2.33 0.13 -1.76 -0.93 132.00 130.71 1sco h PRO 17 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1sco h PRO 17 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1sco h PRO 17 CO 0.01 0.28 0.08 0.00 -0.23 0.00 0.00 178.00 178.13 1sco h LYS 19 N 0.32 0.45 -0.31 0.00 3.64 0.05 -1.64 116.57 119.08 1sco h LYS 19 Ca 0.08 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1sco h LYS 19 Cb 0.09 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1sco h LYS 19 CO -0.01 0.75 -0.03 0.87 -2.27 0.00 0.00 179.45 178.76 1sco h LYS 20 N 0.14 0.05 -0.93 1.90 1.57 -1.00 -0.56 116.57 117.74 1sco h LYS 20 Ca 0.04 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1sco h LYS 20 Cb 0.63 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 1sco h LYS 20 CO 0.03 0.03 0.59 0.00 -0.57 0.00 0.00 179.45 179.54 1sco h ALA 21 N 1.29 1.30 0.00 3.86 0.00 -1.26 -3.47 119.26 120.99 1sco h ALA 21 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sco h ALA 21 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sco h ALA 21 CO -0.28 0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1sco n GLY 22 N -1.35 0.59 3.67 0.00 0.00 -0.22 -5.04 105.19 102.84 1sco n GLY 22 Ca 0.14 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.78 2.77 0.14 1.61 -1.94 -0.67 -2.18 119.30 118.25 1sco s MET 23 Ca 0.00 -0.61 0.09 0.00 -1.71 0.00 0.00 55.69 53.46 1sco s MET 23 Cb 0.00 -2.65 -0.16 0.00 2.01 0.00 0.00 34.83 34.03 1sco s MET 23 CO 0.00 0.63 1.29 -0.09 -0.01 0.00 0.00 175.02 176.84 1sco h ARG 24 N 4.47 0.00 -5.56 2.03 2.43 -0.56 -3.44 114.38 113.75 1sco h ARG 24 Ca -0.49 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.24 1sco h ARG 24 Cb 1.18 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.54 1sco h ARG 24 CO 0.56 0.89 -0.77 -0.06 -1.51 0.00 0.00 179.97 179.09 1sco s PHE 25 N -2.75 1.49 -0.34 2.20 0.40 -1.11 -4.98 117.98 112.88 1sco s PHE 25 Ca 0.01 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1sco s PHE 25 Cb 0.09 -0.78 0.14 0.00 0.51 0.00 0.00 43.02 42.99 1sco s PHE 25 CO 0.81 0.18 0.27 0.20 0.70 0.00 0.00 175.22 177.37 1sco s GLY 26 N -2.42 0.38 0.10 4.36 0.00 -1.26 -2.54 107.32 105.94 1sco s GLY 26 Ca 0.09 -1.26 0.06 0.00 0.00 0.00 0.00 44.72 43.61 1sco s GLY 26 CO 0.04 2.38 -0.15 0.54 0.00 0.00 0.00 173.10 175.90 1sco s LYS 27 N 1.49 0.98 0.11 2.90 -0.14 -1.08 -4.58 119.74 119.43 1sco s LYS 27 Ca 0.15 -1.14 0.09 0.00 -1.36 0.00 0.00 55.97 53.71 1sco s LYS 27 Cb -0.18 -0.97 -0.04 0.00 -1.68 0.00 0.00 37.83 34.95 1sco s LYS 27 CO -0.10 0.20 -0.18 0.00 -0.76 0.00 0.00 175.35 174.52 1sco s MET 29 N -2.11 3.06 -0.96 0.00 -1.94 -0.94 -4.90 119.30 111.52 1sco s MET 29 Ca 0.18 -0.60 -0.16 0.00 -1.71 0.00 0.00 55.69 53.40 1sco s MET 29 Cb -0.11 -2.63 -0.28 0.00 2.01 0.00 0.00 34.83 33.82 1sco s MET 29 CO 0.10 0.45 2.30 -1.71 -0.01 0.00 0.00 175.02 176.15 1sco n ASN 30 N 2.84 -0.63 0.00 3.03 5.15 -1.26 -1.51 115.26 122.89 1sco n ASN 30 Ca -0.18 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1sco n ASN 30 Cb 0.53 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 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 5.86 1.45 3.29 8.20 0.00 -1.26 -5.06 105.19 117.67 1sco n GLY 31 Ca 0.64 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 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 1.16 -0.07 1.61 1.02 -0.57 -2.56 119.74 120.33 1sco s LYS 32 Ca 0.00 -1.37 -0.05 0.00 0.02 0.00 0.00 55.97 54.57 1sco s LYS 32 Cb 0.00 -1.05 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 1sco s LYS 32 CO 0.00 0.20 0.16 0.00 -0.92 0.00 0.00 175.35 174.79 1sco s HIS 34 N -1.15 2.06 0.25 0.00 3.76 -0.56 -1.63 115.29 118.03 1sco s HIS 34 Ca 0.20 -1.68 0.10 0.00 -0.15 0.00 0.00 55.06 53.53 1sco s HIS 34 Cb -0.12 -1.63 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 1sco s HIS 34 CO 0.10 -0.78 -0.08 0.00 -0.85 0.00 0.00 174.74 173.13 1sco s THR 36 N -2.25 1.19 0.88 0.00 -4.23 -1.05 -2.36 115.64 107.82 1sco s THR 36 Ca 0.30 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 60.09 1sco s THR 36 Cb -0.06 -1.02 0.12 0.00 1.34 0.00 0.00 72.50 72.88 1sco s THR 36 CO 0.17 0.35 1.09 -2.16 -0.54 0.00 0.00 174.62 173.53 1sco s PRO 37 N -0.02 1.35 0.00 3.99 0.04 -1.26 -0.08 135.00 139.03 1sco s PRO 37 Ca -0.01 0.83 0.09 0.00 0.04 0.00 0.00 61.00 61.94 1sco s PRO 37 Cb -0.09 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.70 1sco s PRO 37 CO 0.01 -2.18 0.79 1.17 0.04 0.00 0.00 177.00 176.83