#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 3.04 -3.63 0.00 0.24 -1.26 -4.89 118.33 111.83 2d56 n VAL 2 Ca 0.00 -1.83 -0.15 0.00 -2.04 0.00 0.00 64.34 60.33 2d56 n VAL 2 Cb 0.00 -0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 31.71 2d56 n VAL 2 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2d56 s ASP 3 N -1.12 -0.62 -0.09 -1.34 -4.77 -1.26 -5.16 116.67 102.30 2d56 s ASP 3 Ca 0.52 1.04 -0.02 0.00 -3.30 0.00 0.00 52.55 50.79 2d56 s ASP 3 Cb 0.44 1.02 -0.03 0.00 -1.09 0.00 0.00 42.92 43.25 2d56 s ASP 3 CO 0.09 -0.34 0.01 0.72 0.70 0.00 0.00 175.17 176.35 2d56 s PHE 4 N -0.19 3.19 -0.17 2.11 -0.12 -1.26 -5.03 117.98 116.51 2d56 s PHE 4 Ca -0.04 0.20 -0.16 0.00 -0.05 0.00 0.00 56.93 56.88 2d56 s PHE 4 Cb -0.03 -1.82 -0.12 0.00 -0.63 0.00 0.00 43.02 40.42 2d56 s PHE 4 CO 0.03 0.46 0.09 0.77 -0.05 0.00 0.00 175.22 176.52 2d56 h SER 5 N 5.25 0.00 0.00 1.98 0.02 -2.02 -3.49 113.55 115.29 2d56 h SER 5 Ca -0.50 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 2d56 h SER 5 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2d56 h SER 5 CO 0.55 1.10 0.00 -1.54 -1.14 0.00 0.00 176.83 175.80 2d56 n SER 6 N -4.54 -0.28 -2.22 3.07 3.41 -1.26 -4.96 113.62 106.84 2d56 n SER 6 Ca -0.18 0.09 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 2d56 n SER 6 Cb 0.45 0.49 0.08 0.00 -0.26 0.00 0.00 64.21 64.98 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d56 h ALA 8 N 1.80 -0.90 -0.01 0.00 0.00 -1.93 -3.24 119.26 114.99 2d56 h ALA 8 Ca 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2d56 h ALA 8 Cb 1.04 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2d56 h ALA 8 CO 1.37 -1.03 -0.06 -0.09 0.00 0.00 0.00 179.25 179.44 2d56 h ARG 9 N -0.87 0.06 0.00 0.00 9.65 -2.01 -3.47 114.38 117.75 2d56 h ARG 9 Ca -0.05 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2d56 h ARG 9 Cb 0.74 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2d56 h ARG 9 CO 0.01 0.70 0.00 -0.12 2.80 0.00 0.00 179.97 183.36 2d56 n MET 10 N -4.71 0.00 -3.08 0.20 1.56 -1.22 -4.65 117.12 105.21 2d56 n MET 10 Ca -0.09 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.19 2d56 n MET 10 Cb 0.36 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.71 2d56 n MET 10 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2d56 n ASP 11 N 2.85 -2.10 -4.11 6.12 5.68 -1.26 -4.90 116.55 118.83 2d56 n ASP 11 Ca 0.00 -0.08 -0.24 0.00 -0.50 0.00 0.00 54.79 53.97 2d56 n ASP 11 Cb 0.00 -1.85 -0.16 0.00 -1.14 0.00 0.00 41.12 37.98 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2d56 s VAL 12 N -2.52 1.23 0.11 2.12 -7.23 -1.26 -5.07 120.40 107.78 2d56 s VAL 12 Ca 0.25 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.49 2d56 s VAL 12 Cb -0.14 -1.05 -0.11 0.00 0.56 0.00 0.00 36.38 35.64 2d56 s VAL 12 CO 0.31 0.36 1.49 -0.65 -0.31 0.00 0.00 175.10 176.30 2d56 h PRO 13 N 6.10 -0.40 0.00 4.82 0.11 -2.01 -3.43 132.00 137.19 2d56 h PRO 13 Ca -0.34 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2d56 h PRO 13 Cb 1.17 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2d56 h PRO 13 CO 0.48 -0.27 -0.02 0.41 -0.21 0.00 0.00 178.00 178.40 2d56 n GLY 14 N -1.35 -0.69 0.01 -0.55 0.00 -1.26 -5.00 105.19 96.35 2d56 n GLY 14 Ca -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 0.00 0.13 0.99 -0.00 -1.26 -4.48 117.00 112.33 2d56 n LEU 15 Ca -0.01 0.00 0.19 0.00 -0.00 0.00 0.00 56.01 56.19 2d56 n LEU 15 Cb 0.43 0.04 0.76 0.00 -0.00 0.00 0.00 43.42 44.65 2d56 n LEU 15 CO -0.01 0.04 1.17 -1.28 -0.00 0.00 0.00 177.39 177.31 2d56 h SER 16 N 0.00 0.00 -0.17 1.45 0.87 -1.94 0.60 113.55 114.36 2d56 h SER 16 Ca -0.05 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 2d56 h SER 16 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2d56 h SER 16 CO 0.00 0.00 -0.36 0.11 -0.53 0.00 0.00 176.83 176.05 2d56 h LYS 17 N 0.00 0.54 0.09 2.24 1.79 -1.99 -2.27 116.57 116.96 2d56 h LYS 17 Ca 0.16 -0.36 -0.28 0.00 -2.18 0.00 0.00 60.65 57.99 2d56 h LYS 17 Cb 0.98 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 2d56 h LYS 17 CO -0.00 0.97 -1.39 0.28 -1.08 0.00 0.00 179.45 178.22 2d56 h VAL 18 N 0.18 1.30 0.00 0.50 2.07 -1.26 -1.86 116.25 117.17 2d56 h VAL 18 Ca 0.00 -2.95 -0.04 0.00 0.82 0.00 0.00 66.70 64.52 2d56 h VAL 18 Cb 0.96 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2d56 h VAL 18 CO 0.08 0.83 -0.21 0.00 0.02 0.00 0.00 177.57 178.29 2d56 h ALA 19 N 0.64 1.27 0.02 1.67 0.00 0.02 -0.44 119.26 122.45 2d56 h ALA 19 Ca -0.18 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.21 2d56 h ALA 19 Cb 1.96 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 2d56 h ALA 19 CO 0.16 0.27 -1.92 0.94 0.00 0.00 0.00 179.25 178.69 2d56 n GLN 20 N -3.74 0.66 0.08 0.00 0.00 -0.85 -2.44 117.38 111.09 2d56 n GLN 20 Ca -0.01 0.23 0.00 0.00 -0.00 0.00 0.00 57.00 57.21 2d56 n GLN 20 Cb 0.32 -1.72 0.31 0.00 0.00 0.00 0.00 30.24 29.16 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2d56 h GLY 21 N 3.19 0.33 0.79 1.69 0.00 -0.96 0.14 103.07 108.25 2d56 h GLY 21 Ca -0.37 -0.23 -0.31 0.00 0.00 0.00 0.00 47.33 46.41 2d56 h GLY 21 CO 0.06 0.21 -1.56 0.17 0.00 0.00 0.00 176.54 175.43 2d56 h LEU 22 N 0.28 0.54 -1.18 3.11 8.10 -1.22 -2.75 115.31 122.19 2d56 h LEU 22 Ca 0.05 -0.91 -0.05 0.00 0.11 0.00 0.00 57.88 57.08 2d56 h LEU 22 Cb 0.52 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.54 2d56 h LEU 22 CO 0.03 1.70 0.00 0.00 -4.11 0.00 0.00 178.44 176.07 2d56 h ILE 24 N 0.54 1.51 -0.11 0.00 6.09 -0.84 -2.48 117.51 122.21 2d56 h ILE 24 Ca 0.12 -1.94 -0.02 0.00 -1.37 0.00 0.00 64.86 61.64 2d56 h ILE 24 Cb 0.34 2.68 -0.00 0.00 0.47 0.00 0.00 36.82 40.31 2d56 h ILE 24 CO 0.01 0.54 -0.02 0.28 -3.07 0.00 0.00 178.15 175.90 2d56 h SER 25 N -0.38 0.21 -0.74 2.19 0.02 -1.39 0.16 113.55 113.61 2d56 h SER 25 Ca -0.04 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2d56 h SER 25 Cb 1.06 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 2d56 h SER 25 CO 0.06 0.51 0.46 -1.28 -1.14 0.00 0.00 176.83 175.44 2d56 h SER 26 N -0.09 0.88 1.29 3.07 0.87 -0.85 -2.05 113.55 116.68 2d56 h SER 26 Ca 0.03 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2d56 h SER 26 Cb 0.41 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2d56 h SER 26 CO 0.01 0.67 -0.18 0.00 -0.53 0.00 0.00 176.83 176.80 2d56 h LYS 28 N 0.00 0.00 -0.28 0.00 1.63 -0.09 -3.27 116.57 114.56 2d56 h LYS 28 Ca 0.00 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2d56 h LYS 28 Cb 0.74 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2d56 h LYS 28 CO 0.00 0.62 0.37 0.35 -3.45 0.00 0.00 179.45 177.34 2d56 h PHE 29 N 0.00 0.00 0.00 1.91 3.57 -1.42 0.43 116.94 121.43 2d56 h PHE 29 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2d56 h PHE 29 Cb 1.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2d56 h PHE 29 CO 0.00 0.00 -0.57 -0.56 -2.23 0.00 0.00 178.31 174.95 2d56 h GLN 30 N 0.00 0.00 -2.63 1.11 3.07 -1.78 -3.48 115.11 111.40 2d56 h GLN 30 Ca 0.13 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.52 2d56 h GLN 30 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.42 2d56 h GLN 30 CO -0.00 0.00 -0.46 0.09 0.09 0.00 0.00 178.83 178.55 2d56 n ASN 31 N -2.45 -5.23 -0.94 0.06 4.13 0.15 -4.81 115.26 106.17 2d56 n ASN 31 Ca 0.03 -0.03 -0.04 0.00 1.68 0.00 0.00 54.58 56.21 2d56 n ASN 31 Cb 0.49 -4.29 -0.05 0.00 -1.54 0.00 0.00 39.78 34.39 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d56 s GLY 33 N -0.90 -0.88 -0.19 0.00 0.00 -1.23 -1.44 107.32 102.68 2d56 s GLY 33 Ca 0.03 2.06 -0.12 0.00 0.00 0.00 0.00 44.72 46.69 2d56 s GLY 33 CO -0.02 3.29 0.23 -1.08 0.00 0.00 0.00 173.10 175.53 2d56 s THR 34 N 2.87 5.34 -0.01 0.90 -1.32 -1.07 -3.38 115.64 118.97 2d56 s THR 34 Ca 0.11 0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 60.68 2d56 s THR 34 Cb -0.14 -3.57 -0.03 0.00 -1.51 0.00 0.00 72.50 67.25 2d56 s THR 34 CO -0.20 0.38 0.99 -0.83 -2.21 0.00 0.00 174.62 172.76 2d56 s GLY 35 N 0.60 2.83 -0.08 6.08 0.00 -1.26 -2.52 107.32 112.97 2d56 s GLY 35 Ca 0.12 0.54 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 2d56 s GLY 35 CO 0.02 1.73 0.11 0.30 0.00 0.00 0.00 173.10 175.26 2d56 s HIS 36 N 1.11 -0.03 -0.90 1.90 3.76 -0.93 -4.71 115.29 115.49 2d56 s HIS 36 Ca 0.52 0.32 -0.25 0.00 -0.15 0.00 0.00 55.06 55.50 2d56 s HIS 36 Cb -0.21 -0.42 0.04 0.00 1.11 0.00 0.00 32.58 33.10 2d56 s HIS 36 CO 0.27 -0.28 1.38 0.00 -0.85 0.00 0.00 174.74 175.26 2d56 s GLU 38 N 5.31 2.36 -0.14 0.00 2.02 0.16 -3.42 118.70 124.98 2d56 s GLU 38 Ca 0.41 -0.80 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 2d56 s GLU 38 Cb -0.03 -2.43 0.05 0.00 0.10 0.00 0.00 34.13 31.81 2d56 s GLU 38 CO 0.01 -0.89 0.35 0.15 0.02 0.00 0.00 175.26 174.89 2d56 s LYS 39 N -4.87 0.33 0.00 1.61 1.02 -1.26 -0.62 119.74 115.95 2d56 s LYS 39 Ca 0.59 0.66 0.00 0.00 0.02 0.00 0.00 55.97 57.24 2d56 s LYS 39 Cb -0.09 -0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2d56 s LYS 39 CO 0.40 -0.14 0.00 0.54 -0.92 0.00 0.00 175.35 175.23 2d56 n ARG 40 N 4.04 0.00 -0.58 1.68 1.74 -1.24 -4.83 116.66 117.47 2d56 n ARG 40 Ca -0.22 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.80 2d56 n ARG 40 Cb 0.55 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.13 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 4.16 2.90 0.00 -0.13 0.00 -1.26 -4.73 105.19 106.13 2d56 n GLY 41 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.09 1.83 3.09 -0.02 0.00 -1.26 -5.10 105.19 103.64 2d56 n GLY 42 Ca 0.25 0.00 -0.30 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 -0.81 2.50 -1.07 1.61 6.06 -1.26 -5.07 118.95 120.91 2d56 s ARG 43 Ca 0.00 -0.66 -0.22 0.00 -2.50 0.00 0.00 55.73 52.35 2d56 s ARG 43 Cb 0.00 -2.10 0.02 0.00 0.06 0.00 0.00 34.95 32.93 2d56 s ARG 43 CO 0.00 -0.07 1.68 -1.25 -2.50 0.00 0.00 175.30 173.16 2d56 s PRO 44 N 0.98 3.32 0.34 5.12 0.04 -1.26 -3.73 135.00 139.82 2d56 s PRO 44 Ca -0.05 -1.13 -0.25 0.00 0.04 0.00 0.00 61.00 59.60 2d56 s PRO 44 Cb -0.15 -5.32 -0.10 0.00 0.04 0.00 0.00 34.50 28.97 2d56 s PRO 44 CO -0.03 -2.68 0.94 0.99 0.04 0.00 0.00 177.00 176.26 2d56 s THR 45 N 6.64 4.24 -0.61 1.26 2.01 0.20 -4.87 115.64 124.52 2d56 s THR 45 Ca 0.56 1.77 -0.01 0.00 0.31 0.00 0.00 61.69 64.32 2d56 s THR 45 Cb -0.01 -3.95 0.16 0.00 0.01 0.00 0.00 72.50 68.71 2d56 s THR 45 CO -0.01 0.07 0.40 0.00 -0.69 0.00 0.00 174.62 174.39 2d56 s VAL 47 N -0.19 4.00 -0.25 0.00 -7.23 -0.97 -4.87 120.40 110.88 2d56 s VAL 47 Ca 0.17 0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 60.97 2d56 s VAL 47 Cb -0.21 -3.64 0.14 0.00 0.56 0.00 0.00 36.38 33.23 2d56 s VAL 47 CO -0.03 -0.85 0.41 0.00 -0.31 0.00 0.00 175.10 174.33 2d56 s ASP 49 N 2.59 -1.17 -0.19 0.00 -1.08 -1.05 -4.60 116.67 111.17 2d56 s ASP 49 Ca 0.14 1.51 0.07 0.00 -0.52 0.00 0.00 52.55 53.75 2d56 s ASP 49 Cb -0.15 2.30 0.23 0.00 -1.46 0.00 0.00 42.92 43.83 2d56 s ASP 49 CO -0.18 -0.22 1.28 -1.14 0.52 0.00 0.00 175.17 175.43 2d56 n ARG 50 N 5.45 0.75 -1.73 4.34 0.63 -0.52 -2.60 116.66 122.98 2d56 n ARG 50 Ca -0.11 -1.09 -0.32 0.00 -0.92 0.00 0.00 57.85 55.41 2d56 n ARG 50 Cb 0.49 0.45 -0.03 0.00 0.45 0.00 0.00 32.46 33.83 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 0.76 -2.63 0.00 0.00 0.00 -1.26 -5.06 105.19 97.00 2d56 n GLY 52 Ca 0.52 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19