#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t s SER 2 N 0.00 0.77 0.30 1.20 0.15 -1.26 -5.03 113.70 109.83 1e4t s SER 2 Ca 0.00 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.54 1e4t s SER 2 Cb 0.00 -0.09 0.47 0.00 -1.71 0.00 0.00 66.02 64.69 1e4t s SER 2 CO 0.00 0.08 1.83 0.50 1.20 0.00 0.00 173.24 176.85 1e4t h LYS 3 N 5.99 0.69 -5.70 5.44 1.63 -2.11 -3.43 116.57 119.07 1e4t h LYS 3 Ca -0.29 -0.16 -0.48 0.00 -0.85 0.00 0.00 60.65 58.88 1e4t h LYS 3 Cb 1.19 -0.10 -0.17 0.00 -0.60 0.00 0.00 32.23 32.56 1e4t h LYS 3 CO 0.50 0.68 -0.76 0.50 -3.45 0.00 0.00 179.45 176.92 1e4t s ARG 4 N -5.04 1.25 -0.26 1.90 6.06 -1.26 -5.12 118.95 116.47 1e4t s ARG 4 Ca -0.09 -1.45 -0.02 0.00 -2.50 0.00 0.00 55.73 51.68 1e4t s ARG 4 Cb 0.15 -1.18 0.08 0.00 0.06 0.00 0.00 34.95 34.07 1e4t s ARG 4 CO 0.79 0.22 0.06 0.00 -2.50 0.00 0.00 175.30 173.87 1e4t s ALA 5 N -2.42 1.33 0.56 6.12 0.00 -1.26 -4.98 121.76 121.11 1e4t s ALA 5 Ca 0.17 -1.26 0.27 0.00 0.00 0.00 0.00 51.96 51.13 1e4t s ALA 5 Cb -0.04 -1.44 1.67 0.00 0.00 0.00 0.00 23.12 23.32 1e4t s ALA 5 CO 0.06 -1.45 2.21 0.00 0.00 0.00 0.00 175.76 176.59 1e4t h TYR 7 N 0.00 0.68 0.00 0.00 3.20 -1.86 0.46 116.97 119.45 1e4t h TYR 7 Ca -0.00 -0.10 -0.18 0.00 3.14 0.00 0.00 58.73 61.59 1e4t h TYR 7 Cb 0.04 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1e4t h TYR 7 CO 0.00 0.69 -1.59 0.54 -1.64 0.00 0.00 178.16 176.16 1e4t n ARG 8 N -4.21 0.55 0.11 1.82 5.12 -0.57 -3.94 116.66 115.54 1e4t n ARG 8 Ca 0.01 0.24 -0.01 0.00 -1.93 0.00 0.00 57.85 56.17 1e4t n ARG 8 Cb 0.32 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1e4t n ARG 8 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1e4t h GLU 9 N -1.00 0.00 -0.32 5.56 4.39 -0.53 -3.14 114.58 119.54 1e4t h GLU 9 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1e4t h GLU 9 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1e4t h GLU 9 CO -0.17 0.62 0.00 0.41 -1.16 0.00 0.00 179.01 178.72 1e4t n GLY 10 N 1.28 0.58 7.00 -3.84 0.00 0.15 -4.71 105.19 105.65 1e4t n GLY 10 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.07 3.36 3.35 -0.02 0.00 -0.32 -0.06 105.19 112.57 1e4t n GLY 11 Ca 0.12 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.73 -0.20 1.61 2.02 -1.05 -4.35 118.70 118.47 1e4t s GLU 12 Ca 0.00 -1.15 -0.16 0.00 0.02 0.00 0.00 54.97 53.68 1e4t s GLU 12 Cb 0.00 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1e4t s GLU 12 CO 0.00 0.50 0.41 0.00 0.02 0.00 0.00 175.26 176.19 1e4t s LEU 14 N 1.30 2.35 0.06 0.00 2.96 -1.21 -4.81 118.68 119.34 1e4t s LEU 14 Ca 0.20 -1.19 -0.16 0.00 -0.22 0.00 0.00 54.13 52.75 1e4t s LEU 14 Cb -0.15 -0.46 -0.18 0.00 0.50 0.00 0.00 46.19 45.91 1e4t s LEU 14 CO 0.08 -0.42 1.24 1.56 -1.32 0.00 0.00 176.35 177.49 1e4t h GLN 15 N 2.39 0.60 -2.23 1.98 4.20 -1.93 -2.71 115.11 117.41 1e4t h GLN 15 Ca -0.39 -0.51 -0.58 0.00 0.06 0.00 0.00 58.65 57.23 1e4t h GLN 15 Cb 1.23 0.11 -0.42 0.00 0.30 0.00 0.00 27.48 28.70 1e4t h GLN 15 CO 0.66 1.13 -0.69 0.54 -0.67 0.00 0.00 178.83 179.80 1e4t n ARG 16 N -4.13 2.77 -1.22 1.46 1.74 -1.26 -4.83 116.66 111.20 1e4t n ARG 16 Ca -0.08 -4.64 -0.49 0.00 -0.77 0.00 0.00 57.85 51.88 1e4t n ARG 16 Cb 0.66 -2.16 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e4t n ILE 18 N 3.19 0.00 -0.05 0.00 -5.35 -1.26 -4.95 119.36 110.94 1e4t n ILE 18 Ca 0.25 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 62.18 1e4t n ILE 18 Cb -0.04 -0.96 -0.12 0.00 -1.74 0.00 0.00 39.64 36.78 1e4t n ILE 18 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1e4t h GLY 19 N -2.62 -0.01 -1.58 3.28 0.00 -2.02 -3.24 103.07 96.89 1e4t h GLY 19 Ca -0.60 0.00 0.51 0.00 0.00 0.00 0.00 47.33 47.24 1e4t h GLY 19 CO 0.48 -0.00 1.16 -2.00 0.00 0.00 0.00 176.54 176.17 1e4t h LEU 20 N -0.87 0.09 -8.80 3.11 5.85 -1.99 -3.33 115.31 109.38 1e4t h LEU 20 Ca -0.00 0.07 -0.63 0.00 0.84 0.00 0.00 57.88 58.15 1e4t h LEU 20 Cb 0.83 0.06 -0.14 0.00 0.37 0.00 0.00 40.66 41.78 1e4t h LEU 20 CO 0.00 -0.10 0.06 -0.36 -0.34 0.00 0.00 178.44 177.70 1e4t s PHE 21 N -5.05 3.18 0.33 1.25 0.40 -1.23 -4.98 117.98 111.89 1e4t s PHE 21 Ca -0.06 0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 56.31 1e4t s PHE 21 Cb 0.28 -3.01 -0.10 0.00 0.51 0.00 0.00 43.02 40.70 1e4t s PHE 21 CO 0.86 -0.55 1.33 -1.58 0.70 0.00 0.00 175.22 175.98 1e4t s HIS 22 N 2.54 3.00 -0.43 0.36 2.46 -1.21 -4.65 115.29 117.37 1e4t s HIS 22 Ca 0.22 1.38 -0.14 0.00 0.47 0.00 0.00 55.06 56.99 1e4t s HIS 22 Cb -0.15 -3.72 0.05 0.00 -0.13 0.00 0.00 32.58 28.63 1e4t s HIS 22 CO 0.13 -1.99 0.32 0.21 -2.47 0.00 0.00 174.74 170.94 1e4t s LYS 23 N -1.79 2.92 0.37 2.88 2.20 -1.26 -0.28 119.74 124.78 1e4t s LYS 23 Ca 0.50 -1.20 0.17 0.00 -0.36 0.00 0.00 55.97 55.07 1e4t s LYS 23 Cb -0.40 -3.99 0.70 0.00 -1.51 0.00 0.00 37.83 32.63 1e4t s LYS 23 CO 0.54 -0.87 1.76 -0.84 -0.36 0.00 0.00 175.35 175.58 1e4t h ILE 24 N 5.76 1.03 0.00 5.43 3.07 -1.86 -3.48 117.51 127.46 1e4t h ILE 24 Ca -0.27 -1.49 0.00 0.00 1.55 0.00 0.00 64.86 64.65 1e4t h ILE 24 Cb 1.11 1.86 0.00 0.00 -0.27 0.00 0.00 36.82 39.52 1e4t h ILE 24 CO 0.78 0.39 0.00 0.61 -1.05 0.00 0.00 178.15 178.88 1e4t n GLY 25 N 0.01 -0.81 3.41 0.16 0.00 -1.25 -5.04 105.19 101.67 1e4t n GLY 25 Ca -0.01 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1e4t n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1e4t s THR 26 N -2.19 1.37 0.42 2.61 -1.32 -1.26 -1.37 115.64 113.89 1e4t s THR 26 Ca 0.00 -2.07 0.07 0.00 -1.21 0.00 0.00 61.69 58.48 1e4t s THR 26 Cb 0.00 -2.49 0.07 0.00 -1.51 0.00 0.00 72.50 68.56 1e4t s THR 26 CO 0.00 -0.24 0.56 0.00 -2.21 0.00 0.00 174.62 172.73 1e4t n ASN 28 N -2.48 6.01 -3.89 0.00 5.15 -1.26 -4.79 115.26 114.00 1e4t n ASN 28 Ca 0.11 -2.54 0.05 0.00 -0.60 0.00 0.00 54.58 51.59 1e4t n ASN 28 Cb 0.43 -1.44 0.01 0.00 -0.53 0.00 0.00 39.78 38.25 1e4t n ASN 28 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1e4t s PHE 29 N 1.06 0.00 0.24 1.20 5.36 -1.26 -4.97 117.98 119.61 1e4t s PHE 29 Ca 0.67 -0.00 0.21 0.00 -0.96 0.00 0.00 56.93 56.85 1e4t s PHE 29 Cb 0.29 0.50 1.14 0.00 -0.34 0.00 0.00 43.02 44.61 1e4t s PHE 29 CO -0.02 -0.01 1.59 0.00 -1.46 0.00 0.00 175.22 175.32 1e4t h ARG 30 N 2.00 0.00 -7.48 10.12 2.47 -1.98 -3.41 114.38 116.10 1e4t h ARG 30 Ca -0.24 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.01 1e4t h ARG 30 Cb 1.18 0.00 0.11 0.00 -1.65 0.00 0.00 29.97 29.61 1e4t h ARG 30 CO 0.29 0.00 0.35 -0.06 0.56 0.00 0.00 179.97 181.11 1e4t s PHE 31 N -3.65 2.84 0.29 3.04 0.40 -1.26 -4.86 117.98 114.78 1e4t s PHE 31 Ca -0.02 0.98 0.11 0.00 -0.60 0.00 0.00 56.93 57.40 1e4t s PHE 31 Cb 0.06 -3.25 -0.05 0.00 0.51 0.00 0.00 43.02 40.28 1e4t s PHE 31 CO 0.19 -1.85 -0.17 0.15 0.70 0.00 0.00 175.22 174.24 1e4t s LYS 32 N -5.30 1.70 0.01 0.44 -0.14 -1.02 -2.53 119.74 112.90 1e4t s LYS 32 Ca 0.61 -1.81 -0.23 0.00 -1.36 0.00 0.00 55.97 53.18 1e4t s LYS 32 Cb -0.13 -1.72 -0.05 0.00 -1.68 0.00 0.00 37.83 34.25 1e4t s LYS 32 CO 0.53 0.27 0.70 0.00 -0.76 0.00 0.00 175.35 176.09 1e4t s LYS 35 N -1.03 3.70 0.24 0.00 1.02 0.61 -2.24 119.74 122.05 1e4t s LYS 35 Ca -0.11 -0.49 0.07 0.00 0.02 0.00 0.00 55.97 55.46 1e4t s LYS 35 Cb -0.07 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1e4t s LYS 35 CO -0.00 0.16 -0.09 -0.59 -0.92 0.00 0.00 175.35 173.90 1e4t s PHE 36 N 0.61 1.82 0.00 3.18 -0.71 -1.26 -3.30 117.98 118.32 1e4t s PHE 36 Ca -0.01 -0.66 0.00 0.00 -1.04 0.00 0.00 56.93 55.22 1e4t s PHE 36 Cb -0.14 -0.96 0.00 0.00 -1.21 0.00 0.00 43.02 40.71 1e4t s PHE 36 CO 0.02 0.29 0.00 0.94 -1.34 0.00 0.00 175.22 175.13