#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 0.00 0.00 0.00 3.14 -1.26 -5.02 118.33 115.19 2d56 n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2d56 n VAL 2 Cb 0.00 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 31.93 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 -2.62 0.00 -3.25 6.55 2.03 -1.26 -4.88 116.55 113.12 2d56 n ASP 3 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 2d56 n ASP 3 Cb 0.44 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.77 2d56 n ASP 3 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2d56 s PHE 4 N -2.36 0.07 0.03 -0.67 0.08 -1.26 -5.03 117.98 108.83 2d56 s PHE 4 Ca 0.00 -1.46 -0.15 0.00 0.12 0.00 0.00 56.93 55.44 2d56 s PHE 4 Cb 0.00 -0.50 -0.08 0.00 -0.57 0.00 0.00 43.02 41.88 2d56 s PHE 4 CO 0.00 -0.97 1.22 0.66 -0.10 0.00 0.00 175.22 176.03 2d56 h SER 5 N 6.01 -0.48 -5.15 1.36 4.64 -2.03 -3.48 113.55 114.41 2d56 h SER 5 Ca 0.15 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2d56 h SER 5 Cb 1.00 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2d56 h SER 5 CO 0.23 -0.30 -0.32 -1.20 -0.87 0.00 0.00 176.83 174.37 2d56 n SER 6 N -3.47 -7.52 -2.40 4.97 7.64 -1.26 -4.90 113.62 106.68 2d56 n SER 6 Ca -0.06 0.32 -0.30 0.00 1.01 0.00 0.00 58.87 59.84 2d56 n SER 6 Cb 0.20 -5.09 0.03 0.00 -1.01 0.00 0.00 64.21 58.34 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 -0.10 -0.46 0.03 0.00 0.00 -1.26 -4.52 120.51 114.20 2d56 n ALA 8 Ca 0.50 0.25 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2d56 n ALA 8 Cb 0.52 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2d56 n ALA 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d56 n ARG 9 N -2.70 0.00 -3.16 0.00 1.74 -1.26 -4.96 116.66 106.32 2d56 n ARG 9 Ca -0.23 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.62 2d56 n ARG 9 Cb 0.69 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 32.17 2d56 n ARG 9 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2d56 n MET 10 N -2.61 -5.67 -2.23 5.56 2.81 -1.26 -4.83 117.12 108.89 2d56 n MET 10 Ca 0.00 0.90 -0.02 0.00 -1.81 0.00 0.00 57.70 56.77 2d56 n MET 10 Cb 0.00 -5.81 0.07 0.00 -0.71 0.00 0.00 33.22 26.77 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 -2.65 -0.92 -4.75 7.83 -0.08 -1.26 -5.06 116.55 109.66 2d56 n ASP 11 Ca -0.08 -1.74 -0.38 0.00 -1.51 0.00 0.00 54.79 51.08 2d56 n ASP 11 Cb 0.61 0.46 0.03 0.00 2.34 0.00 0.00 41.12 44.55 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2d56 s VAL 12 N 0.08 2.35 0.29 5.18 -7.23 -1.26 -4.92 120.40 114.88 2d56 s VAL 12 Ca 0.06 0.25 -0.02 0.00 -1.81 0.00 0.00 61.98 60.46 2d56 s VAL 12 Cb 0.26 -3.12 0.24 0.00 0.56 0.00 0.00 36.38 34.32 2d56 s VAL 12 CO -0.07 -0.01 1.94 1.55 -0.31 0.00 0.00 175.10 178.19 2d56 h PRO 13 N 1.46 1.03 0.00 4.82 0.13 -2.04 -3.45 132.00 133.95 2d56 h PRO 13 Ca -0.51 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2d56 h PRO 13 Cb 1.29 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2d56 h PRO 13 CO 0.57 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 179.48 2d56 n GLY 14 N -1.29 0.00 0.00 1.56 0.00 -1.26 -5.06 105.19 99.13 2d56 n GLY 14 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.33 0.24 0.99 -0.00 -1.26 -4.79 117.00 112.50 2d56 n LEU 15 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 2d56 n LEU 15 Cb 0.00 0.00 0.87 0.00 -0.00 0.00 0.00 43.42 44.29 2d56 n LEU 15 CO 0.00 0.05 1.15 -1.28 -0.00 0.00 0.00 177.39 177.32 2d56 h SER 16 N 0.00 0.00 -0.57 1.45 0.87 -1.97 0.07 113.55 113.39 2d56 h SER 16 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2d56 h SER 16 Cb 0.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2d56 h SER 16 CO 0.00 0.00 0.03 0.11 -0.53 0.00 0.00 176.83 176.44 2d56 h LYS 17 N 0.00 1.00 0.08 2.24 1.57 -1.96 0.44 116.57 119.94 2d56 h LYS 17 Ca 0.07 -0.30 -0.29 0.00 -1.87 0.00 0.00 60.65 58.26 2d56 h LYS 17 Cb 0.52 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2d56 h LYS 17 CO -0.00 0.98 -1.44 0.28 -0.57 0.00 0.00 179.45 178.70 2d56 h VAL 18 N 0.89 1.24 -0.16 0.50 2.07 -1.40 0.14 116.25 119.52 2d56 h VAL 18 Ca 0.17 -2.91 -0.17 0.00 0.82 0.00 0.00 66.70 64.60 2d56 h VAL 18 Cb 0.51 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2d56 h VAL 18 CO 0.02 0.81 -0.61 0.00 0.02 0.00 0.00 177.57 177.82 2d56 h ALA 19 N 0.64 0.64 0.00 1.67 0.00 -1.02 -2.34 119.26 118.85 2d56 h ALA 19 Ca -0.20 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2d56 h ALA 19 Cb 1.97 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2d56 h ALA 19 CO 0.15 0.70 -1.14 0.94 0.00 0.00 0.00 179.25 179.90 2d56 n GLN 20 N -3.93 0.61 0.03 0.00 0.00 0.15 -2.59 117.38 111.65 2d56 n GLN 20 Ca -0.04 0.12 -0.04 0.00 -0.00 0.00 0.00 57.00 57.04 2d56 n GLN 20 Cb 0.64 -1.80 0.18 0.00 0.00 0.00 0.00 30.24 29.25 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 3.95 0.47 0.72 1.69 0.00 -0.62 0.68 103.07 109.96 2d56 h GLY 21 Ca -0.03 -0.43 -0.30 0.00 0.00 0.00 0.00 47.33 46.57 2d56 h GLY 21 CO 0.01 0.39 -1.52 0.17 0.00 0.00 0.00 176.54 175.59 2d56 h LEU 22 N 0.37 0.49 -1.36 3.11 8.10 -1.53 -2.76 115.31 121.73 2d56 h LEU 22 Ca 0.04 -0.90 -0.03 0.00 0.11 0.00 0.00 57.88 57.10 2d56 h LEU 22 Cb 0.79 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 2d56 h LEU 22 CO 0.06 1.68 0.08 0.00 -4.11 0.00 0.00 178.44 176.15 2d56 h ILE 24 N 0.50 1.54 -0.09 0.00 -0.00 -0.98 -2.66 117.51 115.82 2d56 h ILE 24 Ca 0.12 -2.01 -0.01 0.00 -0.00 0.00 0.00 64.86 62.96 2d56 h ILE 24 Cb 0.20 2.79 -0.00 0.00 -0.00 0.00 0.00 36.82 39.81 2d56 h ILE 24 CO -0.00 0.56 0.04 0.28 -0.00 0.00 0.00 178.15 179.02 2d56 h SER 25 N -0.45 0.13 -0.16 2.19 0.02 -1.31 0.16 113.55 114.13 2d56 h SER 25 Ca -0.04 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2d56 h SER 25 Cb 1.09 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2d56 h SER 25 CO 0.06 0.27 -0.01 0.28 -1.14 0.00 0.00 176.83 176.29 2d56 h SER 26 N -0.01 -0.08 1.05 3.07 0.02 -0.85 -1.55 113.55 115.20 2d56 h SER 26 Ca 0.03 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2d56 h SER 26 Cb 0.18 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2d56 h SER 26 CO -0.00 -0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2d56 h LYS 28 N 0.00 0.00 -1.01 0.00 3.64 0.28 -3.24 116.57 116.24 2d56 h LYS 28 Ca 0.00 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.63 2d56 h LYS 28 Cb 0.53 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 2d56 h LYS 28 CO 0.00 0.60 0.65 0.35 -2.27 0.00 0.00 179.45 178.79 2d56 h PHE 29 N 0.00 0.63 0.00 1.91 3.04 -1.24 0.89 116.94 122.17 2d56 h PHE 29 Ca -0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2d56 h PHE 29 Cb 1.54 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.86 2d56 h PHE 29 CO 0.00 0.09 0.00 -0.56 -2.02 0.00 0.00 178.31 175.82 2d56 h GLN 30 N 0.41 0.00 -1.79 1.11 3.07 -1.77 -3.46 115.11 112.68 2d56 h GLN 30 Ca 0.56 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.97 2d56 h GLN 30 Cb 1.41 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.91 2d56 h GLN 30 CO -0.26 0.00 -0.38 0.09 0.09 0.00 0.00 178.83 178.37 2d56 n ASN 31 N -2.32 -4.86 -0.73 0.06 3.02 0.31 -4.81 115.26 105.93 2d56 n ASN 31 Ca 0.03 0.13 -0.01 0.00 -0.03 0.00 0.00 54.58 54.69 2d56 n ASN 31 Cb 0.30 -3.91 -0.01 0.00 -0.61 0.00 0.00 39.78 35.54 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d56 s GLY 33 N -0.66 -0.88 -0.15 0.00 0.00 -1.22 -1.41 107.32 102.99 2d56 s GLY 33 Ca 0.04 2.05 -0.06 0.00 0.00 0.00 0.00 44.72 46.75 2d56 s GLY 33 CO -0.02 3.29 0.07 -1.08 0.00 0.00 0.00 173.10 175.36 2d56 s THR 34 N 2.87 4.92 0.02 0.90 -1.32 -1.07 -2.44 115.64 119.52 2d56 s THR 34 Ca 0.11 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 2d56 s THR 34 Cb -0.14 -3.17 -0.04 0.00 -1.51 0.00 0.00 72.50 67.65 2d56 s THR 34 CO -0.20 0.53 0.98 -0.83 -2.21 0.00 0.00 174.62 172.89 2d56 s GLY 35 N -0.25 2.91 0.03 6.08 0.00 -1.23 -2.42 107.32 112.44 2d56 s GLY 35 Ca 0.09 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2d56 s GLY 35 CO 0.01 1.66 -0.04 0.30 0.00 0.00 0.00 173.10 175.04 2d56 s HIS 36 N 0.84 0.34 -0.99 1.90 3.76 -0.67 -4.65 115.29 115.82 2d56 s HIS 36 Ca 0.51 -0.58 -0.23 0.00 -0.15 0.00 0.00 55.06 54.61 2d56 s HIS 36 Cb -0.22 -0.24 0.05 0.00 1.11 0.00 0.00 32.58 33.28 2d56 s HIS 36 CO 0.28 -0.19 1.44 0.00 -0.85 0.00 0.00 174.74 175.42 2d56 s GLU 38 N 5.06 3.68 0.32 0.00 2.12 -0.37 -4.40 118.70 125.11 2d56 s GLU 38 Ca 0.45 -2.22 0.06 0.00 0.36 0.00 0.00 54.97 53.62 2d56 s GLU 38 Cb -0.01 -4.70 -0.02 0.00 0.26 0.00 0.00 34.13 29.66 2d56 s GLU 38 CO -0.08 -1.54 0.20 0.36 -0.54 0.00 0.00 175.26 173.67 2d56 n LYS 39 N 5.15 0.46 0.00 4.30 2.85 -1.24 -2.06 118.16 127.62 2d56 n LYS 39 Ca 0.21 -2.96 0.00 0.00 -1.05 0.00 0.00 58.31 54.51 2d56 n LYS 39 Cb 0.47 2.10 0.00 0.00 -0.65 0.00 0.00 35.03 36.95 2d56 n LYS 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2d56 n ARG 40 N -0.65 0.00 -0.35 -1.58 1.74 -1.26 -4.87 116.66 109.69 2d56 n ARG 40 Ca 0.02 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 2d56 n ARG 40 Cb 0.53 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.16 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 -1.15 1.65 0.00 -0.13 0.00 -1.26 -4.77 105.19 99.53 2d56 n GLY 41 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.65 1.98 3.04 -0.02 0.00 -1.26 -5.09 105.19 104.49 2d56 n GLY 42 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.27 2.66 -0.83 1.61 6.06 -1.26 -5.04 118.95 121.88 2d56 s ARG 43 Ca 0.00 -2.90 -0.25 0.00 -2.50 0.00 0.00 55.73 50.08 2d56 s ARG 43 Cb 0.00 -3.68 -0.05 0.00 0.06 0.00 0.00 34.95 31.28 2d56 s ARG 43 CO 0.00 -1.21 1.96 -1.25 -2.50 0.00 0.00 175.30 172.30 2d56 s PRO 44 N -0.71 2.52 -0.02 5.12 0.04 -1.26 -3.60 135.00 137.10 2d56 s PRO 44 Ca 0.21 -0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.16 2d56 s PRO 44 Cb -0.15 -4.90 -0.04 0.00 0.04 0.00 0.00 34.50 29.45 2d56 s PRO 44 CO -0.08 -3.29 0.22 0.99 0.04 0.00 0.00 177.00 174.88 2d56 s THR 45 N 10.12 5.38 -0.72 1.26 2.01 -0.88 -4.94 115.64 127.88 2d56 s THR 45 Ca 0.71 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.61 2d56 s THR 45 Cb -0.08 -3.54 0.18 0.00 0.01 0.00 0.00 72.50 69.07 2d56 s THR 45 CO 0.04 0.38 0.67 0.00 -0.69 0.00 0.00 174.62 175.03 2d56 s VAL 47 N 0.81 4.88 -0.33 0.00 -7.23 -1.03 -4.86 120.40 112.64 2d56 s VAL 47 Ca 0.12 1.76 0.00 0.00 -1.81 0.00 0.00 61.98 62.06 2d56 s VAL 47 Cb -0.18 -4.19 0.08 0.00 0.56 0.00 0.00 36.38 32.66 2d56 s VAL 47 CO -0.04 0.08 0.05 0.00 -0.31 0.00 0.00 175.10 174.88 2d56 s ASP 49 N 1.27 -0.39 0.00 0.00 1.11 -1.02 -4.56 116.67 113.08 2d56 s ASP 49 Ca 0.02 0.85 0.00 0.00 0.18 0.00 0.00 52.55 53.61 2d56 s ASP 49 Cb -0.20 1.53 0.00 0.00 1.07 0.00 0.00 42.92 45.31 2d56 s ASP 49 CO -0.05 -0.25 0.93 -1.14 1.18 0.00 0.00 175.17 175.84 2d56 n ARG 50 N 5.40 0.00 -2.72 8.23 0.63 -0.50 -2.60 116.66 125.10 2d56 n ARG 50 Ca -0.07 -0.88 -0.26 0.00 -0.92 0.00 0.00 57.85 55.72 2d56 n ARG 50 Cb 0.50 0.45 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 -2.24 0.87 0.25 0.00 0.00 -1.26 -5.03 105.19 97.78 2d56 n GLY 52 Ca 0.01 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.91 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19