#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t h SER 2 N 0.00 -0.16 0.02 6.41 0.87 -1.97 0.37 113.55 119.09 1e4t h SER 2 Ca 0.00 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1e4t h SER 2 Cb 0.00 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1e4t h SER 2 CO 0.00 -0.07 -0.01 0.50 -0.53 0.00 0.00 176.83 176.71 1e4t h LYS 3 N 0.18 0.00 -7.36 2.24 3.64 -2.04 -3.42 116.57 109.80 1e4t h LYS 3 Ca 0.34 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.21 1e4t h LYS 3 Cb 0.55 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.47 1e4t h LYS 3 CO -0.50 0.01 0.36 1.03 -2.27 0.00 0.00 179.45 178.08 1e4t s ARG 4 N -5.02 2.68 -0.26 1.90 0.52 0.13 -5.03 118.95 113.86 1e4t s ARG 4 Ca -0.05 0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 56.01 1e4t s ARG 4 Cb 0.17 -1.97 0.03 0.00 0.52 0.00 0.00 34.95 33.70 1e4t s ARG 4 CO 0.67 -1.26 -0.03 0.00 0.02 0.00 0.00 175.30 174.70 1e4t s ALA 5 N -3.07 2.79 0.56 2.13 0.00 -1.26 -4.96 121.76 117.95 1e4t s ALA 5 Ca 0.59 -1.50 0.37 0.00 0.00 0.00 0.00 51.96 51.41 1e4t s ALA 5 Cb -0.14 -1.81 2.03 0.00 0.00 0.00 0.00 23.12 23.19 1e4t s ALA 5 CO 0.55 -0.90 2.27 0.00 0.00 0.00 0.00 175.76 177.67 1e4t h TYR 7 N 0.00 0.71 -0.95 0.00 3.20 -1.93 -2.22 116.97 115.78 1e4t h TYR 7 Ca -0.00 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.75 1e4t h TYR 7 Cb 0.09 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1e4t h TYR 7 CO 0.00 0.77 0.63 0.00 -1.64 0.00 0.00 178.16 177.91 1e4t h ARG 8 N 0.44 1.23 0.00 1.82 2.47 -1.80 -1.35 114.38 117.19 1e4t h ARG 8 Ca 0.09 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 1e4t h ARG 8 Cb 0.51 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1e4t h ARG 8 CO 0.02 0.81 -0.30 0.93 0.56 0.00 0.00 179.97 182.00 1e4t h GLU 9 N 1.27 0.00 0.00 0.04 5.08 -1.50 -3.46 114.58 116.01 1e4t h GLU 9 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1e4t h GLU 9 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1e4t h GLU 9 CO -0.08 0.30 0.00 0.41 -1.00 0.00 0.00 179.01 178.64 1e4t n GLY 10 N -0.35 0.82 2.67 -3.84 0.00 -0.51 -5.07 105.19 98.92 1e4t n GLY 10 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1e4t n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4t n GLY 11 N -2.35 -3.03 3.25 -0.02 0.00 -1.01 -5.03 105.19 97.00 1e4t n GLY 11 Ca 0.00 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 1e4t n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e4t s GLU 12 N -4.86 1.32 -0.08 1.61 2.02 0.16 -4.84 118.70 114.03 1e4t s GLU 12 Ca 0.55 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.61 1e4t s GLU 12 Cb -0.06 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.72 1e4t s GLU 12 CO 0.43 0.36 -0.18 0.00 0.02 0.00 0.00 175.26 175.89 1e4t s LEU 14 N 0.41 2.21 0.56 0.00 1.43 -1.24 -4.84 118.68 117.21 1e4t s LEU 14 Ca -0.14 -0.64 0.26 0.00 -1.03 0.00 0.00 54.13 52.58 1e4t s LEU 14 Cb -0.16 -1.27 1.48 0.00 0.03 0.00 0.00 46.19 46.27 1e4t s LEU 14 CO 0.06 0.23 2.04 1.56 0.23 0.00 0.00 176.35 180.47 1e4t h GLN 15 N 4.51 0.00 -2.05 1.70 4.20 -1.92 -2.85 115.11 118.69 1e4t h GLN 15 Ca -0.48 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.70 1e4t h GLN 15 Cb 1.15 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.53 1e4t h GLN 15 CO 0.42 0.00 -1.05 0.54 -0.67 0.00 0.00 178.83 178.07 1e4t n ARG 16 N -4.12 1.33 -1.61 1.46 1.74 -1.26 -4.82 116.66 109.38 1e4t n ARG 16 Ca 0.06 -3.64 -0.54 0.00 -0.77 0.00 0.00 57.85 52.95 1e4t n ARG 16 Cb 0.47 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e4t s ILE 18 N 4.83 0.00 0.00 0.00 1.01 -1.26 -4.96 121.20 120.81 1e4t s ILE 18 Ca 1.02 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1e4t s ILE 18 Cb -0.97 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1e4t s ILE 18 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1e4t n GLY 19 N -0.43 -1.78 0.34 6.18 0.00 -1.26 -4.07 105.19 104.16 1e4t n GLY 19 Ca -0.01 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.40 1e4t n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e4t h LEU 20 N 0.00 0.00 -9.95 0.99 3.38 -2.00 -3.41 115.31 104.33 1e4t h LEU 20 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1e4t h LEU 20 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1e4t h LEU 20 CO 0.00 0.00 0.41 -0.36 0.09 0.00 0.00 178.44 178.58 1e4t s PHE 21 N -4.09 3.32 0.48 1.13 0.40 -1.26 -4.86 117.98 113.10 1e4t s PHE 21 Ca -0.03 1.66 0.02 0.00 -0.60 0.00 0.00 56.93 57.98 1e4t s PHE 21 Cb 0.09 -3.12 -0.03 0.00 0.51 0.00 0.00 43.02 40.47 1e4t s PHE 21 CO 0.28 -0.55 0.02 -3.38 0.70 0.00 0.00 175.22 172.29 1e4t s HIS 22 N -1.62 1.96 -0.37 0.36 -3.43 -1.26 -4.56 115.29 106.36 1e4t s HIS 22 Ca 0.56 -0.96 -0.11 0.00 -0.80 0.00 0.00 55.06 53.75 1e4t s HIS 22 Cb -0.22 -1.57 0.02 0.00 -1.43 0.00 0.00 32.58 29.38 1e4t s HIS 22 CO 0.28 0.19 0.21 0.21 -2.00 0.00 0.00 174.74 173.63 1e4t s LYS 23 N -3.83 2.92 -0.05 -0.38 2.20 -1.26 -4.13 119.74 115.21 1e4t s LYS 23 Ca 0.14 -1.02 0.02 0.00 -0.36 0.00 0.00 55.97 54.74 1e4t s LYS 23 Cb 0.03 -3.75 -0.25 0.00 -1.51 0.00 0.00 37.83 32.35 1e4t s LYS 23 CO 0.07 -0.67 0.64 0.82 -0.36 0.00 0.00 175.35 175.85 1e4t h ILE 24 N 5.81 0.89 -0.92 5.43 2.04 -1.85 -3.50 117.51 125.41 1e4t h ILE 24 Ca -0.27 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 62.96 1e4t h ILE 24 Cb 1.11 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 1e4t h ILE 24 CO 0.67 0.73 0.00 0.61 0.00 0.00 0.00 178.15 180.16 1e4t n GLY 25 N 1.72 1.84 3.96 5.37 0.00 -1.25 -5.03 105.19 111.80 1e4t n GLY 25 Ca -0.21 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 1e4t n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4t s THR 26 N -2.59 3.74 0.00 2.61 2.01 -1.26 -0.41 115.64 119.73 1e4t s THR 26 Ca 0.00 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1e4t s THR 26 Cb 0.00 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1e4t s THR 26 CO 0.00 -0.25 0.00 0.00 -0.69 0.00 0.00 174.62 173.68 1e4t s ASN 28 N 1.00 5.79 0.83 0.00 4.22 -1.26 -4.64 114.94 120.89 1e4t s ASN 28 Ca 0.00 2.01 0.00 0.00 -2.14 0.00 0.00 52.86 52.73 1e4t s ASN 28 Cb 0.00 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.97 1e4t s ASN 28 CO 0.00 -1.16 0.00 0.33 -2.04 0.00 0.00 177.10 174.23 1e4t n PHE 29 N -1.54 0.00 -0.59 1.54 7.35 -1.26 -1.07 117.46 121.89 1e4t n PHE 29 Ca 0.10 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.88 1e4t n PHE 29 Cb 0.52 0.00 0.29 0.00 0.35 0.00 0.00 39.48 40.64 1e4t n PHE 29 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1e4t n ARG 30 N 14.00 3.36 -3.00 -4.13 1.74 -1.26 -4.98 116.66 122.40 1e4t n ARG 30 Ca 0.00 -2.68 -0.38 0.00 -0.77 0.00 0.00 57.85 54.02 1e4t n ARG 30 Cb 0.00 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 29.65 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1e4t s PHE 31 N -1.82 3.77 0.41 -1.55 0.40 -0.23 -4.88 117.98 114.08 1e4t s PHE 31 Ca 0.43 1.56 -0.04 0.00 -0.60 0.00 0.00 56.93 58.28 1e4t s PHE 31 Cb 0.28 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1e4t s PHE 31 CO 0.20 0.39 0.68 0.15 0.70 0.00 0.00 175.22 177.34 1e4t s LYS 32 N -1.63 3.55 -0.07 0.44 -0.14 -1.23 -0.44 119.74 120.21 1e4t s LYS 32 Ca 0.41 0.02 -0.20 0.00 -1.36 0.00 0.00 55.97 54.84 1e4t s LYS 32 Cb -0.20 -2.50 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 1e4t s LYS 32 CO 0.24 -0.04 0.57 0.00 -0.76 0.00 0.00 175.35 175.36 1e4t s LYS 35 N 0.53 1.30 -0.13 0.00 1.02 -1.26 0.39 119.74 121.59 1e4t s LYS 35 Ca -0.03 -1.50 -0.14 0.00 0.02 0.00 0.00 55.97 54.32 1e4t s LYS 35 Cb -0.04 -1.21 -0.05 0.00 -0.52 0.00 0.00 37.83 36.01 1e4t s LYS 35 CO -0.03 0.22 0.32 0.12 -0.92 0.00 0.00 175.35 175.06 1e4t s PHE 36 N -2.54 3.52 0.00 3.18 5.36 -1.26 -4.32 117.98 121.92 1e4t s PHE 36 Ca 0.19 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 1e4t s PHE 36 Cb -0.03 -2.33 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 1e4t s PHE 36 CO 0.07 0.33 0.00 0.94 -1.46 0.00 0.00 175.22 175.10