#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 -1.15 -4.86 1.61 3.41 -1.26 -4.88 113.62 106.49 2emb n SER 2 Ca 0.00 -1.18 -0.35 0.00 -0.26 0.00 0.00 58.87 57.08 2emb n SER 2 Cb 0.00 -1.50 -0.06 0.00 -0.26 0.00 0.00 64.21 62.40 2emb n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2emb s SER 3 N -3.37 6.66 0.00 4.04 0.15 -1.26 -5.02 113.70 114.91 2emb s SER 3 Ca 0.62 0.81 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2emb s SER 3 Cb -0.36 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2emb s SER 3 CO 0.96 0.21 0.00 0.61 1.20 0.00 0.00 173.24 176.22 2emb n GLY 4 N 1.11 -2.03 3.43 9.45 0.00 -1.26 -5.09 105.19 110.80 2emb n GLY 4 Ca -0.09 0.97 -0.44 0.00 0.00 0.00 0.00 46.02 46.45 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 7.01 0.36 1.61 0.15 -1.26 -4.98 113.70 116.59 2emb s SER 5 Ca 0.00 -2.90 0.04 0.00 0.70 0.00 0.00 55.95 53.79 2emb s SER 5 Cb 0.00 -2.35 -0.06 0.00 -1.71 0.00 0.00 66.02 61.89 2emb s SER 5 CO 0.00 -0.71 0.05 -0.44 1.20 0.00 0.00 173.24 173.34 2emb s SER 6 N 2.66 2.80 0.06 5.45 0.01 -1.26 -5.09 113.70 118.33 2emb s SER 6 Ca 0.37 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 56.22 2emb s SER 6 Cb -0.05 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2emb s SER 6 CO -0.04 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.62 2emb n GLY 7 N -0.78 -0.40 3.65 3.44 0.00 -1.26 -5.07 105.19 104.77 2emb n GLY 7 Ca -0.04 0.04 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.69 2.19 -2.88 1.61 -0.00 -1.26 -4.93 115.22 107.26 2emb n HIS 8 Ca 0.00 0.07 -0.37 0.00 -0.00 0.00 0.00 57.72 57.42 2emb n HIS 8 Cb 0.00 -2.64 -0.06 0.00 -0.00 0.00 0.00 29.99 27.29 2emb n HIS 8 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2emb s THR 9 N 4.74 4.33 -0.08 1.59 -4.23 -1.26 -5.07 115.64 115.67 2emb s THR 9 Ca 0.96 1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 63.00 2emb s THR 9 Cb -0.72 -3.95 0.03 0.00 1.34 0.00 0.00 72.50 69.19 2emb s THR 9 CO 0.52 0.14 0.29 -0.13 -0.54 0.00 0.00 174.62 174.90 2emb s ARG 10 N -2.07 0.46 -0.17 3.99 0.52 -1.26 -5.15 118.95 115.27 2emb s ARG 10 Ca 0.48 0.17 -0.04 0.00 -0.52 0.00 0.00 55.73 55.83 2emb s ARG 10 Cb -0.18 0.21 0.09 0.00 0.52 0.00 0.00 34.95 35.59 2emb s ARG 10 CO 0.22 -0.09 0.27 0.15 0.02 0.00 0.00 175.30 175.88 2emb s LYS 11 N -0.41 0.20 -0.04 3.54 1.02 -1.26 -5.15 119.74 117.65 2emb s LYS 11 Ca -0.05 0.56 -0.10 0.00 0.02 0.00 0.00 55.97 56.40 2emb s LYS 11 Cb -0.03 -0.45 0.02 0.00 -0.52 0.00 0.00 37.83 36.84 2emb s LYS 11 CO 0.02 -0.45 0.22 1.03 -0.92 0.00 0.00 175.35 175.25 2emb s ARG 12 N 2.42 0.47 0.54 1.68 0.52 -1.26 -5.13 118.95 118.18 2emb s ARG 12 Ca 0.05 -0.08 -0.19 0.00 -0.52 0.00 0.00 55.73 54.99 2emb s ARG 12 Cb -0.14 0.21 -0.10 0.00 0.52 0.00 0.00 34.95 35.44 2emb s ARG 12 CO -0.11 -0.11 0.50 0.66 0.02 0.00 0.00 175.30 176.27 2emb n TYR 13 N 1.94 -0.73 -4.00 -0.53 4.01 -1.25 -4.77 117.16 111.81 2emb n TYR 13 Ca -0.19 0.47 -0.08 0.00 -0.16 0.00 0.00 57.90 57.94 2emb n TYR 13 Cb 0.57 -1.95 -0.10 0.00 -0.31 0.00 0.00 39.34 37.54 2emb n TYR 13 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2emb s GLU 14 N -1.94 0.54 -0.24 -0.72 2.12 -1.26 -1.57 118.70 115.62 2emb s GLU 14 Ca 0.67 -0.92 -0.07 0.00 0.36 0.00 0.00 54.97 55.02 2emb s GLU 14 Cb -0.47 0.20 -0.02 0.00 0.26 0.00 0.00 34.13 34.09 2emb s GLU 14 CO 0.56 -0.11 0.05 0.00 -0.54 0.00 0.00 175.26 175.21 2emb n SER 16 N 4.85 1.14 -0.08 0.00 2.88 -1.26 -0.40 113.62 120.75 2emb n SER 16 Ca -0.17 -2.07 -0.15 0.00 -1.33 0.00 0.00 58.87 55.15 2emb n SER 16 Cb 0.51 -0.32 -0.06 0.00 -0.75 0.00 0.00 64.21 63.59 2emb n SER 16 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2emb n LYS 17 N -0.05 0.34 -0.01 -1.46 4.81 -1.26 -4.74 118.16 115.79 2emb n LYS 17 Ca 0.03 0.13 0.02 0.00 -0.87 0.00 0.00 58.31 57.62 2emb n LYS 17 Cb 0.25 -1.12 0.02 0.00 0.02 0.00 0.00 35.03 34.20 2emb n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2emb n GLN 19 N 0.14 -6.62 -4.92 0.00 1.13 0.47 -5.00 117.38 102.57 2emb n GLN 19 Ca 0.02 0.82 -0.33 0.00 -1.94 0.00 0.00 57.00 55.57 2emb n GLN 19 Cb 0.11 -5.79 -0.14 0.00 0.11 0.00 0.00 30.24 24.53 2emb n GLN 19 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2emb s ALA 20 N -3.39 2.60 -0.08 -1.58 0.00 -1.21 -4.88 121.76 113.22 2emb s ALA 20 Ca 0.10 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2emb s ALA 20 Cb -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2emb s ALA 20 CO 0.74 0.50 0.16 0.95 0.00 0.00 0.00 175.76 178.10 2emb s THR 21 N -0.52 5.48 0.45 0.00 -4.23 -1.26 -0.64 115.64 114.92 2emb s THR 21 Ca 0.07 0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 2emb s THR 21 Cb -0.12 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2emb s THR 21 CO 0.01 0.52 0.02 -0.36 -0.54 0.00 0.00 174.62 174.27 2emb s PHE 22 N -1.13 2.14 -0.12 3.99 0.08 -0.61 -5.00 117.98 117.33 2emb s PHE 22 Ca 0.19 -0.86 -0.05 0.00 0.12 0.00 0.00 56.93 56.33 2emb s PHE 22 Cb -0.12 -1.63 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 2emb s PHE 22 CO 0.09 0.27 -0.15 -1.71 -0.10 0.00 0.00 175.22 173.62 2emb n ASN 23 N -1.11 1.26 -4.84 1.36 2.85 -1.26 -3.89 115.26 109.63 2emb n ASN 23 Ca -0.11 0.11 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 2emb n ASN 23 Cb 0.67 -0.33 -0.06 0.00 1.24 0.00 0.00 39.78 41.30 2emb n ASN 23 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2emb s LEU 24 N -6.49 4.46 0.18 1.20 1.43 -1.26 -4.84 118.68 113.36 2emb s LEU 24 Ca -0.17 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 2emb s LEU 24 Cb 0.06 -2.55 0.11 0.00 0.03 0.00 0.00 46.19 43.84 2emb s LEU 24 CO 0.23 0.33 1.81 -0.09 0.23 0.00 0.00 176.35 178.85 2emb h ARG 25 N 4.69 0.58 -0.37 1.70 2.43 -2.01 -2.60 114.38 118.79 2emb h ARG 25 Ca -0.52 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.64 2emb h ARG 25 Cb 1.22 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2emb h ARG 25 CO 0.61 0.38 0.20 1.57 -1.51 0.00 0.00 179.97 181.23 2emb h LYS 26 N 0.59 0.41 -1.03 0.20 2.10 -2.00 -2.15 116.57 114.69 2emb h LYS 26 Ca 0.21 -0.02 0.31 0.00 -2.00 0.00 0.00 60.65 59.15 2emb h LYS 26 Cb 0.04 -0.09 -0.14 0.00 -0.90 0.00 0.00 32.23 31.14 2emb h LYS 26 CO -0.11 0.27 0.60 0.45 -2.00 0.00 0.00 179.45 178.66 2emb h HIS 27 N 0.42 0.90 0.25 0.07 3.86 -1.88 0.42 115.15 119.20 2emb h HIS 27 Ca 0.15 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2emb h HIS 27 Cb 0.03 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2emb h HIS 27 CO -0.08 -0.13 -0.12 1.25 0.86 0.00 0.00 177.93 179.71 2emb h LEU 28 N 0.35 -0.29 -0.51 2.43 5.85 -1.34 0.43 115.31 122.24 2emb h LEU 28 Ca 0.72 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 59.31 2emb h LEU 28 Cb 1.65 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.67 2emb h LEU 28 CO -0.55 0.11 0.02 0.40 -0.34 0.00 0.00 178.44 178.07 2emb h ILE 29 N -0.74 0.61 -0.42 4.05 2.04 -0.83 0.35 117.51 122.58 2emb h ILE 29 Ca -0.03 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2emb h ILE 29 Cb 0.49 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2emb h ILE 29 CO 0.06 0.02 -0.20 -0.61 0.00 0.00 0.00 178.15 177.42 2emb h GLN 30 N 0.13 0.82 0.53 2.37 5.75 -1.04 -3.22 115.11 120.45 2emb h GLN 30 Ca 0.26 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2emb h GLN 30 Cb 0.39 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2emb h GLN 30 CO -0.42 0.95 -0.28 1.25 -2.65 0.00 0.00 178.83 177.68 2emb h HIS 31 N 0.72 -0.73 -0.85 3.99 2.76 0.41 -2.89 115.15 118.55 2emb h HIS 31 Ca 0.10 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.45 2emb h HIS 31 Cb 0.72 0.25 -0.16 0.00 1.55 0.00 0.00 27.41 29.77 2emb h HIS 31 CO 0.04 -0.44 -0.14 1.04 -1.30 0.00 0.00 177.93 177.13 2emb n GLN 32 N -5.42 -0.07 -0.37 5.26 6.02 -0.01 0.49 117.38 123.28 2emb n GLN 32 Ca -0.12 1.31 0.03 0.00 -0.01 0.00 0.00 57.00 58.21 2emb n GLN 32 Cb 0.32 -2.00 0.10 0.00 1.02 0.00 0.00 30.24 29.68 2emb n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2emb h LYS 33 N 0.00 -0.00 -0.99 -1.09 1.57 -1.58 0.76 116.57 115.24 2emb h LYS 33 Ca 0.44 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.57 2emb h LYS 33 Cb 0.76 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.91 2emb h LYS 33 CO -0.85 -0.00 0.50 1.79 -0.57 0.00 0.00 179.45 180.31 2emb h THR 34 N -0.00 0.19 -0.29 -0.16 1.35 -0.08 1.03 112.91 114.94 2emb h THR 34 Ca 0.43 -0.07 -0.13 0.00 -0.55 0.00 0.00 66.41 66.09 2emb h THR 34 Cb 0.68 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 2emb h THR 34 CO -1.01 0.03 -0.35 0.45 -0.25 0.00 0.00 175.52 174.39 2emb h HIS 35 N 0.19 0.77 -5.97 4.73 3.86 0.45 -3.46 115.15 115.71 2emb h HIS 35 Ca 0.75 -0.21 -0.33 0.00 -1.16 0.00 0.00 60.37 59.42 2emb h HIS 35 Cb 1.78 -0.17 -0.18 0.00 1.06 0.00 0.00 27.41 29.91 2emb h HIS 35 CO -0.06 0.92 -0.47 0.00 0.86 0.00 0.00 177.93 179.17 2emb n ALA 36 N -2.51 -1.09 -0.95 2.45 0.00 0.36 -4.81 120.51 113.95 2emb n ALA 36 Ca -0.01 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 2emb n ALA 36 Cb 0.49 -1.73 0.06 0.00 0.00 0.00 0.00 19.45 18.27 2emb n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2emb n ALA 37 N -3.31 -4.85 -3.67 0.00 0.00 -1.26 -4.91 120.51 102.50 2emb n ALA 37 Ca 0.05 -0.71 -0.37 0.00 0.00 0.00 0.00 53.44 52.41 2emb n ALA 37 Cb 0.49 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2emb n ALA 37 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2emb s LYS 38 N -2.39 2.90 0.07 0.00 -0.14 -1.26 -4.79 119.74 114.13 2emb s LYS 38 Ca 0.44 -2.86 0.00 0.00 -1.36 0.00 0.00 55.97 52.19 2emb s LYS 38 Cb -0.18 -3.84 0.00 0.00 -1.68 0.00 0.00 37.83 32.13 2emb s LYS 38 CO 0.79 -1.22 0.00 -1.13 -0.76 0.00 0.00 175.35 173.03 2emb n SER 39 N 2.99 0.38 0.00 2.83 3.41 -1.26 -5.08 113.62 116.90 2emb n SER 39 Ca 0.14 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2emb n SER 39 Cb 0.38 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2emb n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emb n GLY 40 N 2.82 -1.82 3.72 5.00 0.00 -1.26 -5.15 105.19 108.51 2emb n GLY 40 Ca 0.00 0.96 -0.42 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 4.36 -0.65 1.61 0.04 -1.26 -4.98 135.00 134.12 2emb s PRO 41 Ca 0.00 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 2emb s PRO 41 Cb 0.00 -3.23 0.12 0.00 0.04 0.00 0.00 34.50 31.43 2emb s PRO 41 CO 0.00 -0.34 0.74 -1.12 0.04 0.00 0.00 177.00 176.32 2emb s SER 42 N 0.76 6.29 -0.94 6.66 0.01 -1.26 -4.98 113.70 120.25 2emb s SER 42 Ca 0.61 -1.65 -0.04 0.00 1.31 0.00 0.00 55.95 56.17 2emb s SER 42 Cb -0.36 -2.30 0.23 0.00 0.21 0.00 0.00 66.02 63.81 2emb s SER 42 CO 0.34 -1.04 0.85 -0.94 0.41 0.00 0.00 173.24 172.86 2emb s SER 43 N 3.47 6.33 0.00 2.44 1.04 -1.26 -5.34 113.70 120.38 2emb s SER 43 Ca 0.14 -3.62 0.00 0.00 0.48 0.00 0.00 55.95 52.95 2emb s SER 43 Cb -0.21 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2emb s SER 43 CO 0.03 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.63