#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 0.68 -4.15 1.20 4.64 -2.12 -3.42 113.55 110.38 1e4t h SER 2 Ca 0.00 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 1e4t h SER 2 Cb 0.00 -0.17 -0.21 0.00 -0.31 0.00 0.00 62.40 61.71 1e4t h SER 2 CO 0.00 0.51 -0.82 -0.54 -0.87 0.00 0.00 176.83 175.11 1e4t s LYS 3 N -5.64 1.11 0.33 4.77 1.02 -1.26 -5.15 119.74 114.92 1e4t s LYS 3 Ca -0.10 -1.17 0.06 0.00 0.02 0.00 0.00 55.97 54.79 1e4t s LYS 3 Cb 0.17 -1.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1e4t s LYS 3 CO 0.76 0.31 0.46 1.03 -0.92 0.00 0.00 175.35 176.99 1e4t s ARG 4 N -1.98 3.14 -0.24 1.68 0.52 -1.26 -5.09 118.95 115.72 1e4t s ARG 4 Ca 0.07 -0.99 0.02 0.00 -0.52 0.00 0.00 55.73 54.31 1e4t s ARG 4 Cb -0.10 -2.83 0.05 0.00 0.52 0.00 0.00 34.95 32.60 1e4t s ARG 4 CO 0.04 0.09 -0.12 0.00 0.02 0.00 0.00 175.30 175.33 1e4t s ALA 5 N -2.16 2.55 0.61 2.13 0.00 -1.26 -4.96 121.76 118.66 1e4t s ALA 5 Ca 0.44 -1.62 0.32 0.00 0.00 0.00 0.00 51.96 51.10 1e4t s ALA 5 Cb -0.09 -1.53 1.83 0.00 0.00 0.00 0.00 23.12 23.32 1e4t s ALA 5 CO 0.31 -0.98 2.18 0.00 0.00 0.00 0.00 175.76 177.27 1e4t h TYR 7 N 0.00 0.85 -0.51 0.00 3.20 -1.93 -2.01 116.97 116.57 1e4t h TYR 7 Ca 0.04 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1e4t h TYR 7 Cb 0.28 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1e4t h TYR 7 CO 0.00 0.58 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.86 1e4t h ARG 8 N 0.89 1.01 0.00 1.82 2.43 -1.50 -2.62 114.38 116.41 1e4t h ARG 8 Ca 0.23 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1e4t h ARG 8 Cb -0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1e4t h ARG 8 CO -0.04 1.08 -0.16 0.93 -1.51 0.00 0.00 179.97 180.27 1e4t h GLU 9 N 0.88 0.00 0.00 0.20 4.39 -1.42 -3.46 114.58 115.17 1e4t h GLU 9 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1e4t h GLU 9 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1e4t h GLU 9 CO 0.06 0.16 0.00 0.41 -1.16 0.00 0.00 179.01 178.48 1e4t n GLY 10 N -0.60 0.60 0.71 -3.84 0.00 -0.82 -5.08 105.19 96.17 1e4t n GLY 10 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.01 -2.63 3.12 -0.02 0.00 -1.11 -4.91 105.19 97.63 1e4t n GLY 11 Ca 0.00 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.50 0.93 -0.23 1.61 2.02 0.18 -4.76 118.70 114.95 1e4t s GLU 12 Ca 0.14 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 1e4t s GLU 12 Cb -0.02 -0.92 -0.03 0.00 0.10 0.00 0.00 34.13 33.27 1e4t s GLU 12 CO 0.11 0.23 0.07 0.00 0.02 0.00 0.00 175.26 175.70 1e4t s LEU 14 N 1.27 2.17 0.62 0.00 2.01 -1.15 -4.82 118.68 118.78 1e4t s LEU 14 Ca 0.05 -0.55 0.37 0.00 0.01 0.00 0.00 54.13 54.00 1e4t s LEU 14 Cb -0.15 -1.08 1.99 0.00 0.01 0.00 0.00 46.19 46.96 1e4t s LEU 14 CO 0.04 0.19 2.12 -0.61 1.01 0.00 0.00 176.35 179.10 1e4t h GLN 15 N 4.82 0.00 -0.17 1.70 4.15 -1.90 -2.40 115.11 121.31 1e4t h GLN 15 Ca -0.44 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.86 1e4t h GLN 15 Cb 1.15 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.70 1e4t h GLN 15 CO 0.44 0.00 -0.27 -2.13 -1.93 0.00 0.00 178.83 174.93 1e4t n ARG 16 N -2.89 0.40 -1.28 1.69 0.63 -1.26 -4.75 116.66 109.20 1e4t n ARG 16 Ca -0.02 -1.25 -0.41 0.00 -0.92 0.00 0.00 57.85 55.24 1e4t n ARG 16 Cb 0.18 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.31 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1e4t s ILE 18 N -1.79 2.14 0.20 0.00 1.01 -1.26 -4.91 121.20 116.58 1e4t s ILE 18 Ca 0.58 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 1e4t s ILE 18 Cb -0.59 -2.91 0.13 0.00 0.01 0.00 0.00 42.46 39.10 1e4t s ILE 18 CO 0.64 0.00 1.73 1.23 0.00 0.00 0.00 174.94 178.54 1e4t h GLY 19 N -0.94 0.76 0.12 6.18 0.00 -2.04 -1.44 103.07 105.70 1e4t h GLY 19 Ca -0.43 -0.08 0.14 0.00 0.00 0.00 0.00 47.33 46.96 1e4t h GLY 19 CO 0.50 -0.04 0.27 -2.00 0.00 0.00 0.00 176.54 175.27 1e4t h LEU 20 N 0.34 0.21-10.06 3.11 7.12 -2.02 -3.41 115.31 110.61 1e4t h LEU 20 Ca 0.29 0.12 -0.46 0.00 0.13 0.00 0.00 57.88 57.95 1e4t h LEU 20 Cb 0.36 0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.61 1e4t h LEU 20 CO -0.31 0.07 0.38 -0.36 -0.13 0.00 0.00 178.44 178.08 1e4t s PHE 21 N -6.03 3.12 0.01 1.25 0.40 -0.54 -5.05 117.98 111.13 1e4t s PHE 21 Ca -0.13 1.60 0.05 0.00 -0.60 0.00 0.00 56.93 57.85 1e4t s PHE 21 Cb 0.20 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.69 1e4t s PHE 21 CO 0.76 -0.60 -0.14 -1.01 0.70 0.00 0.00 175.22 174.92 1e4t s HIS 22 N -1.99 2.68 -0.26 0.36 3.76 -1.26 -4.66 115.29 113.91 1e4t s HIS 22 Ca 0.65 -0.17 -0.11 0.00 -0.15 0.00 0.00 55.06 55.27 1e4t s HIS 22 Cb -0.15 -1.54 -0.05 0.00 1.11 0.00 0.00 32.58 31.95 1e4t s HIS 22 CO 0.19 0.27 0.21 0.21 -0.85 0.00 0.00 174.74 174.76 1e4t s LYS 23 N -1.25 4.00 -0.00 1.40 2.20 -1.26 -2.50 119.74 122.33 1e4t s LYS 23 Ca 0.14 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 1e4t s LYS 23 Cb -0.11 -3.62 -0.25 0.00 -1.51 0.00 0.00 37.83 32.34 1e4t s LYS 23 CO 0.05 -0.12 0.83 0.82 -0.36 0.00 0.00 175.35 176.57 1e4t h ILE 24 N 5.26 1.11 0.00 5.43 2.04 -0.76 -3.48 117.51 127.11 1e4t h ILE 24 Ca -0.36 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 62.67 1e4t h ILE 24 Cb 1.18 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1e4t h ILE 24 CO 0.60 0.76 0.00 0.61 0.00 0.00 0.00 178.15 180.11 1e4t n GLY 25 N 1.61 2.14 3.32 5.37 0.00 -1.21 -5.04 105.19 111.38 1e4t n GLY 25 Ca -0.15 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 1.18 1.21 0.00 2.61 2.01 -1.26 -2.18 115.64 119.21 1e4t s THR 26 Ca 0.00 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 59.93 1e4t s THR 26 Cb 0.00 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.32 1e4t s THR 26 CO 0.00 -0.46 0.00 0.00 -0.69 0.00 0.00 174.62 173.47 1e4t n ASN 28 N 0.00 1.91 -0.99 0.00 3.02 -1.26 -4.33 115.26 113.61 1e4t n ASN 28 Ca 0.00 -2.02 -0.10 0.00 -0.03 0.00 0.00 54.58 52.44 1e4t n ASN 28 Cb 0.00 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.49 1e4t n ASN 28 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1e4t n PHE 29 N 4.09 -0.25 0.00 3.10 7.35 -1.26 -4.62 117.46 125.86 1e4t n PHE 29 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1e4t n PHE 29 Cb 0.11 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 37.65 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 -1.17 0.00 -4.45 -4.13 1.74 -1.26 -5.10 116.66 102.29 1e4t n ARG 30 Ca -0.10 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.77 1e4t n ARG 30 Cb 0.41 -0.81 -0.11 0.00 -1.02 0.00 0.00 32.46 30.93 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 -1.73 1.96 0.42 -1.55 0.08 -1.26 -4.86 117.98 111.04 1e4t s PHE 31 Ca 0.00 -0.96 -0.07 0.00 0.12 0.00 0.00 56.93 56.02 1e4t s PHE 31 Cb 0.00 -1.28 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 1e4t s PHE 31 CO 0.00 0.00 0.74 0.15 -0.10 0.00 0.00 175.22 176.02 1e4t s LYS 32 N -3.89 3.65 -0.42 0.44 -0.14 -0.90 0.50 119.74 118.98 1e4t s LYS 32 Ca 0.37 0.27 -0.19 0.00 -1.36 0.00 0.00 55.97 55.06 1e4t s LYS 32 Cb 0.09 -2.42 0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1e4t s LYS 32 CO 0.16 -0.07 0.53 0.00 -0.76 0.00 0.00 175.35 175.20 1e4t s LYS 35 N -3.79 1.18 -0.21 0.00 2.20 -1.04 0.51 119.74 118.58 1e4t s LYS 35 Ca 0.26 -0.29 -0.06 0.00 -0.36 0.00 0.00 55.97 55.52 1e4t s LYS 35 Cb 0.04 -1.06 -0.03 0.00 -1.51 0.00 0.00 37.83 35.27 1e4t s LYS 35 CO 0.08 0.04 0.03 0.12 -0.36 0.00 0.00 175.35 175.26 1e4t s PHE 36 N 0.53 3.08 0.00 4.03 5.36 -1.26 -4.18 117.98 125.53 1e4t s PHE 36 Ca -0.09 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.48 1e4t s PHE 36 Cb -0.13 -2.13 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 1e4t s PHE 36 CO 0.02 -0.24 0.45 0.00 -1.46 0.00 0.00 175.22 173.98