#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 -0.03 0.09 1.61 1.01 -0.63 -4.93 120.40 117.53 1sco s VAL 2 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1sco s VAL 2 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1sco s VAL 2 CO 0.00 0.04 -0.18 -0.63 0.00 0.00 0.00 175.10 174.33 1sco s ILE 3 N 0.75 2.84 -0.03 2.22 1.01 -1.26 -2.09 121.20 124.64 1sco s ILE 3 Ca -0.05 -1.39 0.04 0.00 0.00 0.00 0.00 60.65 59.24 1sco s ILE 3 Cb -0.07 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 1sco s ILE 3 CO -0.04 0.18 -0.14 0.27 0.00 0.00 0.00 174.94 175.21 1sco s ILE 4 N -1.07 1.17 -1.12 2.92 -4.36 -0.83 -5.02 121.20 112.89 1sco s ILE 4 Ca 0.17 -0.60 -0.06 0.00 -0.26 0.00 0.00 60.65 59.91 1sco s ILE 4 Cb -0.11 -1.00 0.28 0.00 1.25 0.00 0.00 42.46 42.89 1sco s ILE 4 CO 0.09 0.34 1.51 0.59 0.24 0.00 0.00 174.94 177.71 1sco n ASN 5 N 3.01 6.12 -4.48 4.36 4.13 -1.26 -2.28 115.26 124.85 1sco n ASN 5 Ca -0.17 -3.32 -0.33 0.00 1.68 0.00 0.00 54.58 52.44 1sco n ASN 5 Cb 0.54 -1.32 -0.13 0.00 -1.54 0.00 0.00 39.78 37.33 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 -2.08 3.14 -0.46 2.41 1.01 -1.26 -5.02 120.40 118.13 1sco s VAL 6 Ca 0.33 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1sco s VAL 6 Cb 0.04 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1sco s VAL 6 CO 0.07 0.58 2.08 -0.75 0.00 0.00 0.00 175.10 177.09 1sco s LYS 7 N -0.62 2.65 0.63 2.72 2.36 -1.25 -4.13 119.74 122.10 1sco s LYS 7 Ca 0.09 1.24 -0.04 0.00 -2.55 0.00 0.00 55.97 54.71 1sco s LYS 7 Cb -0.11 -4.42 0.04 0.00 -1.05 0.00 0.00 37.83 32.29 1sco s LYS 7 CO 0.01 -2.66 0.91 0.00 1.55 0.00 0.00 175.35 175.16 1sco n LYS 9 N -2.66 0.00 -4.88 0.00 4.81 -1.26 -4.51 118.16 109.66 1sco n LYS 9 Ca 0.07 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.22 1sco n LYS 9 Cb 0.60 -0.49 -0.15 0.00 0.02 0.00 0.00 35.03 35.01 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 -2.00 2.00 0.40 3.15 -4.36 -1.26 -4.99 121.20 114.13 1sco s ILE 10 Ca 0.00 -1.30 0.07 0.00 -0.26 0.00 0.00 60.65 59.16 1sco s ILE 10 Cb 0.00 -1.71 0.23 0.00 1.25 0.00 0.00 42.46 42.23 1sco s ILE 10 CO 0.00 0.35 2.01 0.77 0.24 0.00 0.00 174.94 178.31 1sco h SER 11 N 4.89 0.43 -0.54 4.36 4.64 -1.95 -1.47 113.55 123.93 1sco h SER 11 Ca -0.45 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 1sco h SER 11 Cb 1.14 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1sco h SER 11 CO 0.44 0.38 0.12 -0.09 -0.87 0.00 0.00 176.83 176.81 1sco h ARG 12 N 0.49 0.92 0.00 4.77 1.12 -1.96 -1.33 114.38 118.39 1sco h ARG 12 Ca 0.12 -0.21 -0.08 0.00 -1.11 0.00 0.00 59.98 58.70 1sco h ARG 12 Cb 0.07 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.89 1sco h ARG 12 CO -0.02 0.84 -0.39 -0.56 -3.11 0.00 0.00 179.97 176.73 1sco h GLN 13 N 0.88 0.00 0.00 0.20 3.07 -1.69 -2.03 115.11 115.54 1sco h GLN 13 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.89 1sco h GLN 13 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 1sco h GLN 13 CO 0.00 0.39 -0.48 0.00 0.09 0.00 0.00 178.83 178.83 1sco h LEU 15 N 0.00 0.54 0.51 0.00 5.85 -0.56 -2.76 115.31 118.89 1sco h LEU 15 Ca -0.02 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1sco h LEU 15 Cb 1.13 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1sco h LEU 15 CO 0.02 0.62 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.08 1sco h GLU 16 N 0.55 -0.76 -0.03 1.25 5.08 -1.49 -1.28 114.58 117.89 1sco h GLU 16 Ca 0.11 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1sco h GLU 16 Cb 0.36 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1sco h GLU 16 CO 0.01 -0.51 -0.26 -1.00 -1.00 0.00 0.00 179.01 176.25 1sco h PRO 17 N -0.79 0.06 -0.95 2.33 0.13 -1.76 -1.99 132.00 129.03 1sco h PRO 17 Ca -0.07 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1sco h PRO 17 Cb 0.64 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 1sco h PRO 17 CO 0.06 0.32 0.63 0.00 -0.23 0.00 0.00 178.00 178.77 1sco h LYS 19 N 1.25 0.80 -0.15 0.00 3.11 -0.51 -1.76 116.57 119.31 1sco h LYS 19 Ca 0.36 -0.24 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1sco h LYS 19 Cb -0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1sco h LYS 19 CO -0.09 0.84 0.09 0.87 -2.81 0.00 0.00 179.45 178.35 1sco h LYS 20 N 0.65 0.19 -0.73 1.90 1.57 -0.84 -2.09 116.57 117.23 1sco h LYS 20 Ca 0.13 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1sco h LYS 20 Cb 0.47 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1sco h LYS 20 CO 0.02 0.12 0.43 0.00 -0.57 0.00 0.00 179.45 179.45 1sco h ALA 21 N 1.06 0.99 0.00 3.86 0.00 -1.24 -3.47 119.26 120.47 1sco h ALA 21 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sco h ALA 21 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1sco h ALA 21 CO -0.02 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1sco n GLY 22 N -1.30 0.42 3.75 0.00 0.00 -0.78 -5.06 105.19 102.22 1sco n GLY 22 Ca 0.10 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.17 3.02 0.23 1.61 -1.94 -0.71 -2.13 119.30 119.21 1sco s MET 23 Ca 0.00 -0.48 0.12 0.00 -1.71 0.00 0.00 55.69 53.63 1sco s MET 23 Cb 0.00 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 34.02 1sco s MET 23 CO 0.00 0.66 1.41 -0.09 -0.01 0.00 0.00 175.02 176.99 1sco h ARG 24 N 4.36 0.00 -4.69 2.03 2.43 -0.52 -3.43 114.38 114.56 1sco h ARG 24 Ca -0.50 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.43 1sco h ARG 24 Cb 1.19 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.58 1sco h ARG 24 CO 0.60 0.66 -0.71 -0.06 -1.51 0.00 0.00 179.97 178.96 1sco s PHE 25 N -2.92 0.90 -0.28 2.20 0.08 -1.11 -4.98 117.98 111.86 1sco s PHE 25 Ca 0.03 -0.83 -0.00 0.00 0.12 0.00 0.00 56.93 56.25 1sco s PHE 25 Cb 0.09 -0.51 0.14 0.00 -0.57 0.00 0.00 43.02 42.16 1sco s PHE 25 CO 0.77 -0.11 0.33 0.20 -0.10 0.00 0.00 175.22 176.31 1sco s GLY 26 N -2.80 -0.29 0.18 4.36 0.00 -1.26 -2.52 107.32 104.99 1sco s GLY 26 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 44.72 44.85 1sco s GLY 26 CO -0.03 2.74 -0.05 0.54 0.00 0.00 0.00 173.10 176.30 1sco s LYS 27 N 2.43 1.16 0.04 2.90 3.01 -1.06 -4.65 119.74 123.57 1sco s LYS 27 Ca 0.10 -1.54 0.09 0.00 -1.01 0.00 0.00 55.97 53.60 1sco s LYS 27 Cb -0.14 -0.55 -0.03 0.00 -1.01 0.00 0.00 37.83 36.11 1sco s LYS 27 CO -0.29 -0.02 -0.25 0.00 0.51 0.00 0.00 175.35 175.29 1sco s MET 29 N -1.16 3.59 -0.95 0.00 -1.94 -0.84 -4.84 119.30 113.16 1sco s MET 29 Ca 0.11 -0.54 -0.16 0.00 -1.71 0.00 0.00 55.69 53.39 1sco s MET 29 Cb -0.10 -3.02 -0.28 0.00 2.01 0.00 0.00 34.83 33.44 1sco s MET 29 CO 0.02 0.05 2.25 -1.71 -0.01 0.00 0.00 175.02 175.61 1sco n ASN 30 N 4.13 -0.78 0.00 3.03 5.15 -1.26 -1.50 115.26 124.02 1sco n ASN 30 Ca -0.17 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 1sco n ASN 30 Cb 0.52 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 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 5.60 0.78 3.39 8.20 0.00 -1.26 -5.05 105.19 116.85 1sco n GLY 31 Ca 0.64 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 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 1.44 0.00 1.61 1.02 -0.56 -2.50 119.74 120.75 1sco s LYS 32 Ca 0.00 -1.68 -0.01 0.00 0.02 0.00 0.00 55.97 54.30 1sco s LYS 32 Cb 0.00 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 1sco s LYS 32 CO 0.00 0.13 0.10 0.00 -0.92 0.00 0.00 175.35 174.66 1sco s HIS 34 N -1.24 1.91 0.31 0.00 3.76 -0.75 -1.96 115.29 117.32 1sco s HIS 34 Ca 0.24 -1.74 0.10 0.00 -0.15 0.00 0.00 55.06 53.51 1sco s HIS 34 Cb -0.12 -1.72 -0.05 0.00 1.11 0.00 0.00 32.58 31.80 1sco s HIS 34 CO 0.16 -0.83 -0.03 0.00 -0.85 0.00 0.00 174.74 173.19 1sco s THR 36 N -2.46 0.74 0.86 0.00 -4.23 -1.05 -1.60 115.64 107.90 1sco s THR 36 Ca 0.33 -0.38 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1sco s THR 36 Cb -0.03 -0.63 0.11 0.00 1.34 0.00 0.00 72.50 73.29 1sco s THR 36 CO 0.19 0.21 1.10 -2.16 -0.54 0.00 0.00 174.62 173.42 1sco s PRO 37 N -0.11 1.53 0.00 3.99 0.04 -1.26 -0.06 135.00 139.12 1sco s PRO 37 Ca 0.02 0.63 0.06 0.00 0.04 0.00 0.00 61.00 61.75 1sco s PRO 37 Cb -0.05 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1sco s PRO 37 CO -0.00 -2.01 0.68 1.17 0.04 0.00 0.00 177.00 176.88