#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d56 n VAL 2 N 0.00 -3.89 -2.31 0.00 3.14 -1.26 -2.93 118.33 111.08 2d56 n VAL 2 Ca 0.00 -0.70 -0.06 0.00 -2.96 0.00 0.00 64.34 60.61 2d56 n VAL 2 Cb 0.00 -3.06 0.03 0.00 -1.06 0.00 0.00 33.84 29.75 2d56 n VAL 2 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2d56 n ASP 3 N -2.34 -3.51 0.00 6.55 2.03 -1.26 -4.96 116.55 113.06 2d56 n ASP 3 Ca -0.11 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 54.91 2d56 n ASP 3 Cb 0.58 -2.45 0.00 0.00 -0.72 0.00 0.00 41.12 38.53 2d56 n ASP 3 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2d56 n PHE 4 N -2.23 -0.75 -4.17 -0.67 3.01 -1.15 -5.15 117.46 106.35 2d56 n PHE 4 Ca -0.05 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.30 2d56 n PHE 4 Cb 0.55 0.39 -0.09 0.00 -0.01 0.00 0.00 39.48 40.33 2d56 n PHE 4 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2d56 s SER 5 N -3.51 0.11 0.00 4.37 0.15 -1.26 -5.12 113.70 108.44 2d56 s SER 5 Ca 0.00 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2d56 s SER 5 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2d56 s SER 5 CO 0.00 -0.89 0.00 -1.20 1.20 0.00 0.00 173.24 172.35 2d56 n SER 6 N -0.29 0.00 -3.53 5.45 7.64 -1.26 -4.82 113.62 116.81 2d56 n SER 6 Ca 0.01 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.71 2d56 n SER 6 Cb 0.65 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.86 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d56 n ALA 8 N -2.79 5.76 -0.07 0.00 0.00 -1.26 -4.18 120.51 117.95 2d56 n ALA 8 Ca -0.15 -2.57 -0.10 0.00 0.00 0.00 0.00 53.44 50.62 2d56 n ALA 8 Cb 0.60 -1.62 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 2d56 n ALA 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d56 n ARG 9 N -0.13 0.37 -3.45 0.00 0.63 -1.26 -5.02 116.66 107.80 2d56 n ARG 9 Ca 0.45 0.09 -0.17 0.00 -0.92 0.00 0.00 57.85 57.29 2d56 n ARG 9 Cb 0.59 -1.29 0.08 0.00 0.45 0.00 0.00 32.46 32.29 2d56 n ARG 9 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2d56 n MET 10 N -2.96 -6.20 -1.69 -0.14 2.81 -1.26 -4.92 117.12 102.76 2d56 n MET 10 Ca -0.26 0.82 -0.03 0.00 -1.81 0.00 0.00 57.70 56.42 2d56 n MET 10 Cb 0.78 -5.78 0.01 0.00 -0.71 0.00 0.00 33.22 27.51 2d56 n MET 10 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2d56 n ASP 11 N -3.12 -0.49 -4.15 7.83 2.03 -1.26 -5.09 116.55 112.30 2d56 n ASP 11 Ca -0.28 -2.06 -0.33 0.00 0.52 0.00 0.00 54.79 52.64 2d56 n ASP 11 Cb 0.67 0.21 -0.15 0.00 -0.72 0.00 0.00 41.12 41.13 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2d56 s VAL 12 N -0.35 2.50 0.04 5.18 -7.23 -1.26 -5.02 120.40 114.26 2d56 s VAL 12 Ca 0.11 -1.16 -0.26 0.00 -1.81 0.00 0.00 61.98 58.86 2d56 s VAL 12 Cb 0.22 -2.27 -0.17 0.00 0.56 0.00 0.00 36.38 34.71 2d56 s VAL 12 CO -0.07 0.22 1.45 1.55 -0.31 0.00 0.00 175.10 177.94 2d56 h PRO 13 N 7.93 -0.26 0.00 4.82 0.13 -2.05 -3.44 132.00 139.13 2d56 h PRO 13 Ca -0.32 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2d56 h PRO 13 Cb 1.10 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2d56 h PRO 13 CO 0.56 -0.00 -0.05 0.41 -0.23 0.00 0.00 178.00 178.69 2d56 n GLY 14 N -0.60 -0.43 0.01 1.56 0.00 -1.26 -4.99 105.19 99.48 2d56 n GLY 14 Ca -0.09 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2d56 n GLY 14 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2d56 n LEU 15 N -0.17 0.28 0.33 0.99 -0.00 -1.26 -4.37 117.00 112.79 2d56 n LEU 15 Ca -0.04 -0.17 0.20 0.00 -0.00 0.00 0.00 56.01 56.00 2d56 n LEU 15 Cb 0.48 0.00 1.08 0.00 -0.00 0.00 0.00 43.42 44.98 2d56 n LEU 15 CO -0.03 0.07 1.17 0.28 -0.00 0.00 0.00 177.39 178.88 2d56 h SER 16 N 0.00 0.00 0.02 1.45 0.02 -1.94 0.95 113.55 114.05 2d56 h SER 16 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2d56 h SER 16 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2d56 h SER 16 CO 0.00 0.00 -0.10 0.50 -1.14 0.00 0.00 176.83 176.09 2d56 h LYS 17 N 0.00 0.04 0.21 3.45 3.64 -1.97 -2.70 116.57 119.24 2d56 h LYS 17 Ca 0.01 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.00 2d56 h LYS 17 Cb 0.21 0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2d56 h LYS 17 CO -0.00 1.00 -1.44 0.28 -2.27 0.00 0.00 179.45 177.02 2d56 h VAL 18 N -0.88 1.31 0.00 2.00 2.07 -1.65 -0.86 116.25 118.24 2d56 h VAL 18 Ca -0.02 -2.79 -0.07 0.00 0.82 0.00 0.00 66.70 64.64 2d56 h VAL 18 Cb 1.05 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 2d56 h VAL 18 CO 0.02 0.84 -0.33 0.00 0.02 0.00 0.00 177.57 178.12 2d56 h ALA 19 N 0.28 1.30 0.00 1.67 0.00 0.75 -1.36 119.26 121.90 2d56 h ALA 19 Ca -0.23 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2d56 h ALA 19 Cb 2.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2d56 h ALA 19 CO 0.25 0.41 -1.36 0.94 0.00 0.00 0.00 179.25 179.48 2d56 n GLN 20 N -3.92 0.62 0.07 0.00 7.27 -1.02 -2.52 117.38 117.89 2d56 n GLN 20 Ca -0.02 0.08 -0.07 0.00 0.07 0.00 0.00 57.00 57.07 2d56 n GLN 20 Cb 0.39 -1.75 0.07 0.00 2.41 0.00 0.00 30.24 31.36 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2d56 h GLY 21 N 3.92 0.32 0.73 1.69 0.00 -0.67 -1.51 103.07 107.54 2d56 h GLY 21 Ca -0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 47.33 46.53 2d56 h GLY 21 CO 0.01 0.39 -1.47 0.17 0.00 0.00 0.00 176.54 175.64 2d56 h LEU 22 N 0.20 0.50 -1.18 3.11 8.10 -1.39 -2.76 115.31 121.89 2d56 h LEU 22 Ca -0.02 -0.90 -0.02 0.00 0.11 0.00 0.00 57.88 57.06 2d56 h LEU 22 Cb 1.23 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 41.26 2d56 h LEU 22 CO 0.11 1.66 0.32 0.00 -4.11 0.00 0.00 178.44 176.42 2d56 h ILE 24 N 0.89 1.53 0.19 0.00 -0.00 -1.39 -2.59 117.51 116.14 2d56 h ILE 24 Ca 0.22 -1.64 -0.01 0.00 -0.00 0.00 0.00 64.86 63.43 2d56 h ILE 24 Cb 0.07 2.61 0.00 0.00 -0.00 0.00 0.00 36.82 39.51 2d56 h ILE 24 CO -0.03 0.43 -0.09 -1.28 -0.00 0.00 0.00 178.15 177.18 2d56 h SER 25 N -0.62 -0.22 -0.69 2.19 0.87 -1.36 0.17 113.55 113.90 2d56 h SER 25 Ca -0.00 -0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.57 2d56 h SER 25 Cb 0.73 0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 2d56 h SER 25 CO 0.01 -0.05 0.31 0.77 -0.53 0.00 0.00 176.83 177.33 2d56 h SER 26 N -0.37 0.36 0.81 6.23 4.64 -0.83 0.14 113.55 124.53 2d56 h SER 26 Ca -0.03 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2d56 h SER 26 Cb 0.29 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2d56 h SER 26 CO 0.04 0.20 -0.02 0.00 -0.87 0.00 0.00 176.83 176.18 2d56 h LYS 28 N 0.02 0.00 -0.63 0.00 1.79 0.22 -3.24 116.57 114.73 2d56 h LYS 28 Ca 0.00 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.65 2d56 h LYS 28 Cb 0.42 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2d56 h LYS 28 CO 0.00 0.49 0.62 0.74 -1.08 0.00 0.00 179.45 180.22 2d56 h PHE 29 N 0.00 0.00 0.00 -1.35 0.04 -1.37 0.85 116.94 115.11 2d56 h PHE 29 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2d56 h PHE 29 Cb 1.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.74 2d56 h PHE 29 CO 0.00 0.00 -0.54 -0.56 -0.60 0.00 0.00 178.31 176.61 2d56 h GLN 30 N 0.00 0.00 -3.00 1.51 3.07 -1.80 -3.48 115.11 111.42 2d56 h GLN 30 Ca 0.30 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.74 2d56 h GLN 30 Cb 1.54 0.00 0.03 0.00 0.08 0.00 0.00 27.48 29.13 2d56 h GLN 30 CO -0.00 0.00 -0.42 -1.71 0.09 0.00 0.00 178.83 176.78 2d56 n ASN 31 N -2.48 -4.79 -0.94 0.06 2.85 0.29 -4.85 115.26 105.41 2d56 n ASN 31 Ca 0.03 -0.15 -0.06 0.00 -0.11 0.00 0.00 54.58 54.29 2d56 n ASN 31 Cb 0.49 -3.73 -0.06 0.00 1.24 0.00 0.00 39.78 37.72 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d56 s GLY 33 N -0.89 -0.86 -0.19 0.00 0.00 -1.22 -1.49 107.32 102.66 2d56 s GLY 33 Ca 0.00 2.09 -0.09 0.00 0.00 0.00 0.00 44.72 46.72 2d56 s GLY 33 CO 0.00 3.28 0.10 -1.08 0.00 0.00 0.00 173.10 175.40 2d56 s THR 34 N 2.87 5.16 0.14 0.90 -1.32 -1.07 -3.25 115.64 119.06 2d56 s THR 34 Ca 0.10 0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.38 2d56 s THR 34 Cb -0.14 -3.34 -0.06 0.00 -1.51 0.00 0.00 72.50 67.45 2d56 s THR 34 CO -0.20 0.45 0.96 -0.83 -2.21 0.00 0.00 174.62 172.79 2d56 s GLY 35 N 0.37 3.03 -0.06 6.08 0.00 -1.25 -2.51 107.32 112.99 2d56 s GLY 35 Ca 0.06 0.59 -0.22 0.00 0.00 0.00 0.00 44.72 45.15 2d56 s GLY 35 CO -0.01 1.40 0.49 0.30 0.00 0.00 0.00 173.10 175.28 2d56 s HIS 36 N -0.25 -0.43 -0.81 1.90 3.76 -0.72 -4.64 115.29 114.10 2d56 s HIS 36 Ca 0.46 0.78 -0.26 0.00 -0.15 0.00 0.00 55.06 55.89 2d56 s HIS 36 Cb -0.24 0.24 0.04 0.00 1.11 0.00 0.00 32.58 33.72 2d56 s HIS 36 CO 0.30 -0.46 1.32 0.00 -0.85 0.00 0.00 174.74 175.06 2d56 s GLU 38 N 5.52 2.54 0.06 0.00 2.56 -0.52 -2.27 118.70 126.59 2d56 s GLU 38 Ca 0.38 -0.76 0.06 0.00 0.00 0.00 0.00 54.97 54.64 2d56 s GLU 38 Cb -0.06 -2.51 -0.03 0.00 2.00 0.00 0.00 34.13 33.53 2d56 s GLU 38 CO 0.08 0.58 -0.15 -1.59 -0.56 0.00 0.00 175.26 173.62 2d56 s LYS 39 N -1.69 0.92 0.00 4.30 0.00 -1.26 -0.26 119.74 121.74 2d56 s LYS 39 Ca 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 55.97 55.25 2d56 s LYS 39 Cb -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 37.83 36.76 2d56 s LYS 39 CO 0.11 0.22 0.00 0.54 0.00 0.00 0.00 175.35 176.22 2d56 n ARG 40 N 1.48 0.00 -1.36 1.78 1.74 -1.24 -4.88 116.66 114.18 2d56 n ARG 40 Ca -0.20 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.64 2d56 n ARG 40 Cb 0.54 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.92 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d56 n GLY 41 N 3.12 4.16 2.31 -0.13 0.00 -1.26 -4.67 105.19 108.72 2d56 n GLY 41 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2d56 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d56 n GLY 42 N 0.99 -0.16 2.79 -0.02 0.00 -1.26 -5.01 105.19 102.51 2d56 n GLY 42 Ca 0.46 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2d56 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d56 s ARG 43 N -4.78 0.41 0.75 1.61 3.00 -1.26 -5.14 118.95 113.54 2d56 s ARG 43 Ca 0.04 0.11 -0.15 0.00 -1.00 0.00 0.00 55.73 54.73 2d56 s ARG 43 Cb -0.02 -0.70 0.03 0.00 0.00 0.00 0.00 34.95 34.26 2d56 s ARG 43 CO 0.05 -0.22 1.00 -2.30 0.00 0.00 0.00 175.30 173.83 2d56 n PRO 44 N 4.66 0.40 -3.52 5.12 -0.02 -1.26 -3.60 135.00 136.77 2d56 n PRO 44 Ca -0.16 0.20 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 2d56 n PRO 44 Cb 0.50 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 2d56 n PRO 44 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d56 s THR 45 N -1.91 0.02 -0.67 3.45 2.01 0.64 -4.94 115.64 114.23 2d56 s THR 45 Ca 0.73 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.52 2d56 s THR 45 Cb -0.33 -0.99 0.17 0.00 0.01 0.00 0.00 72.50 71.36 2d56 s THR 45 CO 0.51 -0.08 0.52 0.00 -0.69 0.00 0.00 174.62 174.89 2d56 s VAL 47 N 0.18 4.36 -0.25 0.00 -7.23 -0.89 -4.86 120.40 111.71 2d56 s VAL 47 Ca 0.16 2.07 -0.00 0.00 -1.81 0.00 0.00 61.98 62.40 2d56 s VAL 47 Cb -0.18 -4.32 0.07 0.00 0.56 0.00 0.00 36.38 32.51 2d56 s VAL 47 CO -0.05 0.37 0.01 0.00 -0.31 0.00 0.00 175.10 175.12 2d56 s ASP 49 N 1.50 -0.89 -0.17 0.00 -4.77 -1.04 -4.57 116.67 106.73 2d56 s ASP 49 Ca 0.00 1.34 0.07 0.00 -3.30 0.00 0.00 52.55 50.66 2d56 s ASP 49 Cb -0.18 2.01 0.21 0.00 -1.09 0.00 0.00 42.92 43.87 2d56 s ASP 49 CO -0.11 -0.23 1.26 -1.14 0.70 0.00 0.00 175.17 175.65 2d56 n ARG 50 N 5.43 0.69 -2.85 2.11 0.63 -0.56 -2.60 116.66 119.51 2d56 n ARG 50 Ca -0.10 -1.08 -0.44 0.00 -0.92 0.00 0.00 57.85 55.31 2d56 n ARG 50 Cb 0.49 0.46 0.00 0.00 0.45 0.00 0.00 32.46 33.86 2d56 n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d56 n GLY 52 N 3.78 -1.30 3.97 0.00 0.00 -1.26 -5.07 105.19 105.31 2d56 n GLY 52 Ca 0.37 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2d56 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86