#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emb n SER 2 N 0.00 2.43 -4.27 1.61 7.64 -1.26 -4.96 113.62 114.81 2emb n SER 2 Ca 0.00 1.08 -0.15 0.00 1.01 0.00 0.00 58.87 60.81 2emb n SER 2 Cb 0.00 -1.25 -0.10 0.00 -1.01 0.00 0.00 64.21 61.85 2emb n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2emb s SER 3 N 2.00 0.90 0.00 6.43 0.01 -1.26 -5.10 113.70 116.68 2emb s SER 3 Ca 0.89 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2emb s SER 3 Cb -0.89 0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2emb s SER 3 CO 0.51 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2emb n GLY 4 N -0.36 0.82 3.07 3.44 0.00 -1.26 -5.15 105.19 105.75 2emb n GLY 4 Ca -0.01 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2emb n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2emb s SER 5 N 0.00 2.91 0.18 1.61 0.15 -1.26 -5.12 113.70 112.17 2emb s SER 5 Ca 0.00 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.15 2emb s SER 5 Cb 0.00 -1.33 -0.05 0.00 -1.71 0.00 0.00 66.02 62.94 2emb s SER 5 CO 0.00 -0.03 -0.13 -0.44 1.20 0.00 0.00 173.24 173.84 2emb s SER 6 N 1.38 2.31 0.00 5.45 0.01 -1.26 -5.12 113.70 116.48 2emb s SER 6 Ca 0.05 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2emb s SER 6 Cb -0.13 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2emb s SER 6 CO -0.12 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2emb n GLY 7 N -0.26 3.08 0.59 3.44 0.00 -1.26 -5.10 105.19 105.68 2emb n GLY 7 Ca -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 2emb n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2emb n HIS 8 N 0.00 0.00 -0.84 1.61 8.25 -1.26 -5.06 115.22 117.92 2emb n HIS 8 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2emb n HIS 8 Cb 0.00 -0.10 0.10 0.00 1.12 0.00 0.00 29.99 31.12 2emb n HIS 8 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2emb n THR 9 N -2.92 0.00 -0.08 1.59 5.66 -1.26 -4.98 114.28 112.29 2emb n THR 9 Ca -0.05 -0.27 -0.07 0.00 -3.05 0.00 0.00 64.05 60.61 2emb n THR 9 Cb 0.54 -0.41 -0.02 0.00 -1.55 0.00 0.00 70.33 68.89 2emb n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2emb n ARG 10 N -0.39 0.47 -3.48 1.09 5.12 -1.26 -5.09 116.66 113.12 2emb n ARG 10 Ca 0.03 0.34 -0.10 0.00 -1.93 0.00 0.00 57.85 56.19 2emb n ARG 10 Cb 0.58 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 2emb n ARG 10 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2emb s LYS 11 N -2.54 0.94 0.21 5.56 -2.85 -1.26 -5.19 119.74 114.61 2emb s LYS 11 Ca -0.22 -0.33 -0.10 0.00 -1.00 0.00 0.00 55.97 54.33 2emb s LYS 11 Cb 0.03 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2emb s LYS 11 CO 0.32 -0.41 0.35 1.03 0.10 0.00 0.00 175.35 176.75 2emb s ARG 12 N -3.21 1.34 -0.15 1.78 0.52 -1.26 -5.09 118.95 112.89 2emb s ARG 12 Ca 0.03 -1.27 -0.27 0.00 -0.52 0.00 0.00 55.73 53.70 2emb s ARG 12 Cb -0.01 0.41 -0.01 0.00 0.52 0.00 0.00 34.95 35.86 2emb s ARG 12 CO -0.10 -0.52 0.92 0.71 0.02 0.00 0.00 175.30 176.34 2emb s TYR 13 N -4.02 3.44 -0.10 -0.53 2.02 -1.06 -4.91 117.35 112.20 2emb s TYR 13 Ca 0.23 1.41 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 2emb s TYR 13 Cb 0.02 -3.11 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 2emb s TYR 13 CO 0.06 -0.26 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.44 2emb s GLU 14 N 2.23 3.02 0.32 -0.62 8.01 -1.26 -0.06 118.70 130.33 2emb s GLU 14 Ca 0.43 -0.66 -0.27 0.00 0.01 0.00 0.00 54.97 54.47 2emb s GLU 14 Cb -0.17 -2.55 -0.09 0.00 -4.31 0.00 0.00 34.13 27.00 2emb s GLU 14 CO 0.14 0.41 0.99 0.00 0.01 0.00 0.00 175.26 176.81 2emb n SER 16 N 0.70 5.15 0.00 0.00 2.88 -1.26 -2.63 113.62 118.46 2emb n SER 16 Ca 0.01 -3.70 0.00 0.00 -1.33 0.00 0.00 58.87 53.85 2emb n SER 16 Cb 0.48 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2emb n SER 16 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2emb n LYS 17 N -1.04 0.50 0.00 -1.46 4.76 -1.26 -4.88 118.16 114.78 2emb n LYS 17 Ca 0.58 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2emb n LYS 17 Cb 1.20 -0.68 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 2emb n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2emb n GLN 19 N -0.05 -5.15 -2.39 0.00 6.02 -1.08 -5.00 117.38 109.72 2emb n GLN 19 Ca 0.00 0.72 -0.26 0.00 -0.01 0.00 0.00 57.00 57.45 2emb n GLN 19 Cb 0.23 -5.29 0.03 0.00 1.02 0.00 0.00 30.24 26.24 2emb n GLN 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2emb s ALA 20 N -3.15 3.31 0.18 -1.58 0.00 -1.25 -4.78 121.76 114.48 2emb s ALA 20 Ca 0.35 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.68 2emb s ALA 20 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2emb s ALA 20 CO 0.44 -0.83 -0.13 0.95 0.00 0.00 0.00 175.76 176.19 2emb s THR 21 N -3.00 3.00 0.15 0.00 -4.23 -1.26 -0.49 115.64 109.81 2emb s THR 21 Ca 0.54 -1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 59.23 2emb s THR 21 Cb -0.11 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 2emb s THR 21 CO 0.45 -0.11 0.26 -0.36 -0.54 0.00 0.00 174.62 174.32 2emb s PHE 22 N -1.68 0.35 -0.27 3.99 0.40 0.91 -4.96 117.98 116.72 2emb s PHE 22 Ca 0.24 -0.73 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2emb s PHE 22 Cb -0.09 -0.06 -0.15 0.00 0.51 0.00 0.00 43.02 43.23 2emb s PHE 22 CO 0.14 -0.68 -0.28 -1.71 0.70 0.00 0.00 175.22 173.39 2emb n ASN 23 N -0.18 1.98 -4.78 1.36 5.15 -1.26 -2.57 115.26 114.95 2emb n ASN 23 Ca -0.09 0.05 -0.31 0.00 -0.60 0.00 0.00 54.58 53.62 2emb n ASN 23 Cb 0.63 -0.56 -0.07 0.00 -0.53 0.00 0.00 39.78 39.25 2emb n ASN 23 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2emb s LEU 24 N -6.89 3.87 0.02 1.20 1.43 -1.26 -4.73 118.68 112.32 2emb s LEU 24 Ca -0.36 0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 2emb s LEU 24 Cb 0.11 -2.43 -0.18 0.00 0.03 0.00 0.00 46.19 43.72 2emb s LEU 24 CO 0.55 0.21 1.44 -0.09 0.23 0.00 0.00 176.35 178.69 2emb h ARG 25 N 3.60 -0.03 -0.82 1.70 2.43 -1.99 -3.12 114.38 116.17 2emb h ARG 25 Ca -0.47 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 58.89 2emb h ARG 25 Cb 1.17 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.58 2emb h ARG 25 CO 0.65 0.27 0.05 1.57 -1.51 0.00 0.00 179.97 181.00 2emb h LYS 26 N -0.33 0.11 -0.65 0.20 2.10 -1.99 0.25 116.57 116.26 2emb h LYS 26 Ca -0.00 -0.01 0.12 0.00 -2.00 0.00 0.00 60.65 58.76 2emb h LYS 26 Cb 0.31 -0.02 -0.09 0.00 -0.90 0.00 0.00 32.23 31.53 2emb h LYS 26 CO 0.00 0.07 0.18 0.45 -2.00 0.00 0.00 179.45 178.16 2emb h HIS 27 N 0.11 0.30 0.65 0.07 3.86 -1.97 -2.55 115.15 115.62 2emb h HIS 27 Ca 0.47 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.68 2emb h HIS 27 Cb 0.86 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.31 2emb h HIS 27 CO -0.41 -0.00 -0.31 1.25 0.86 0.00 0.00 177.93 179.32 2emb h LEU 28 N 0.32 -0.74 -0.81 2.43 5.85 -0.57 -0.97 115.31 120.81 2emb h LEU 28 Ca 0.35 -0.01 0.34 0.00 0.84 0.00 0.00 57.88 59.39 2emb h LEU 28 Cb 0.52 0.19 -0.15 0.00 0.37 0.00 0.00 40.66 41.60 2emb h LEU 28 CO -0.41 -0.38 0.42 -0.38 -0.34 0.00 0.00 178.44 177.36 2emb n ILE 29 N -5.38 -0.34 -0.06 4.05 5.41 -0.53 0.27 119.36 122.78 2emb n ILE 29 Ca -0.12 1.66 -0.11 0.00 1.00 0.00 0.00 62.75 65.17 2emb n ILE 29 Cb 0.37 -2.68 -0.10 0.00 -0.71 0.00 0.00 39.64 36.51 2emb n ILE 29 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2emb h GLN 30 N 0.00 -0.01 -0.32 0.38 4.15 -1.35 -3.27 115.11 114.69 2emb h GLN 30 Ca 0.68 0.00 0.09 0.00 0.77 0.00 0.00 58.65 60.20 2emb h GLN 30 Cb 1.80 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.48 2emb h GLN 30 CO -0.63 0.79 0.82 1.25 -1.93 0.00 0.00 178.83 179.13 2emb h HIS 31 N -0.98 0.00 0.05 3.99 2.76 0.12 0.33 115.15 121.42 2emb h HIS 31 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2emb h HIS 31 Cb 0.80 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2emb h HIS 31 CO 0.22 0.00 -0.02 1.96 -1.30 0.00 0.00 177.93 178.79 2emb h GLN 32 N 0.00 -0.06 -0.10 5.26 4.20 -1.28 -3.21 115.11 119.91 2emb h GLN 32 Ca 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2emb h GLN 32 Cb 1.80 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.58 2emb h GLN 32 CO -0.00 0.57 -0.06 1.57 -0.67 0.00 0.00 178.83 180.23 2emb h LYS 33 N -0.84 0.15 0.00 1.46 2.10 -0.48 -1.59 116.57 117.36 2emb h LYS 33 Ca -0.01 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 2emb h LYS 33 Cb 0.66 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2emb h LYS 33 CO 0.01 0.22 -0.12 1.79 -2.00 0.00 0.00 179.45 179.35 2emb h THR 34 N 0.14 0.72 -0.18 0.07 1.35 -1.36 -2.16 112.91 111.49 2emb h THR 34 Ca 0.03 -0.49 -0.13 0.00 -0.55 0.00 0.00 66.41 65.28 2emb h THR 34 Cb 0.21 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2emb h THR 34 CO 0.01 0.12 -0.44 0.45 -0.25 0.00 0.00 175.52 175.41 2emb h HIS 35 N 0.00 0.53 -4.33 4.73 3.86 -1.29 -3.45 115.15 115.19 2emb h HIS 35 Ca -0.00 -0.16 -0.46 0.00 -1.16 0.00 0.00 60.37 58.59 2emb h HIS 35 Cb 0.29 -0.11 0.12 0.00 1.06 0.00 0.00 27.41 28.77 2emb h HIS 35 CO 0.00 0.81 0.33 0.00 0.86 0.00 0.00 177.93 179.93 2emb s ALA 36 N -4.14 2.01 -1.33 2.45 0.00 -0.81 -4.17 121.76 115.77 2emb s ALA 36 Ca -0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 2emb s ALA 36 Cb 0.12 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 20.24 2emb s ALA 36 CO 0.81 -2.11 1.09 0.00 0.00 0.00 0.00 175.76 175.55 2emb n ALA 37 N -3.64 -1.55 -3.70 0.00 0.00 -1.26 -5.00 120.51 105.36 2emb n ALA 37 Ca 0.07 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 2emb n ALA 37 Cb 0.59 -4.36 -0.13 0.00 0.00 0.00 0.00 19.45 15.56 2emb n ALA 37 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2emb s LYS 38 N -6.06 0.22 -0.40 0.00 2.20 -1.26 -5.13 119.74 109.32 2emb s LYS 38 Ca 0.40 0.66 -0.17 0.00 -0.36 0.00 0.00 55.97 56.50 2emb s LYS 38 Cb -0.18 -0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.10 2emb s LYS 38 CO 0.74 -0.20 0.43 0.45 -0.36 0.00 0.00 175.35 176.41 2emb s SER 39 N 1.70 6.20 0.00 1.43 0.15 -1.26 -5.00 113.70 116.92 2emb s SER 39 Ca -0.06 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2emb s SER 39 Cb -0.11 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2emb s SER 39 CO -0.09 -0.52 0.70 0.61 1.20 0.00 0.00 173.24 175.13 2emb n GLY 40 N 5.05 -2.99 3.60 9.45 0.00 -1.26 -4.03 105.19 115.00 2emb n GLY 40 Ca -0.07 0.60 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2emb n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2emb s PRO 41 N -2.15 3.39 0.81 1.61 0.04 -1.26 -4.98 135.00 132.45 2emb s PRO 41 Ca 0.00 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.20 2emb s PRO 41 Cb 0.00 -4.16 0.09 0.00 0.04 0.00 0.00 34.50 30.47 2emb s PRO 41 CO 0.00 -1.80 1.19 0.45 0.04 0.00 0.00 177.00 176.88 2emb s SER 42 N 5.57 3.60 0.05 6.66 0.15 -1.26 -5.05 113.70 123.42 2emb s SER 42 Ca 0.75 2.30 0.02 0.00 0.70 0.00 0.00 55.95 59.72 2emb s SER 42 Cb -0.20 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 2emb s SER 42 CO 0.33 -2.66 -0.08 -0.44 1.20 0.00 0.00 173.24 171.59 2emb s SER 43 N -2.30 0.95 0.00 5.45 0.01 -1.26 -5.20 113.70 111.36 2emb s SER 43 Ca 0.71 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2emb s SER 43 Cb -0.27 0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2emb s SER 43 CO 0.51 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.57