#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 1.53 -1.86 0.00 0.31 -1.26 -4.62 118.33 112.43 2d56 n VAL 2 Ca 0.00 -0.24 -0.02 0.00 -0.01 0.00 0.00 64.34 64.07 2d56 n VAL 2 Cb 0.00 -1.94 0.14 0.00 -0.91 0.00 0.00 33.84 31.12 2d56 n VAL 2 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d56 n ASP 3 N -4.31 2.38 -0.07 4.52 -0.08 -1.26 -4.68 116.55 113.04 2d56 n ASP 3 Ca -0.45 -3.57 -0.08 0.00 -1.51 0.00 0.00 54.79 49.18 2d56 n ASP 3 Cb 0.81 -0.46 -0.11 0.00 2.34 0.00 0.00 41.12 43.70 2d56 n ASP 3 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2d56 n PHE 4 N -0.82 0.00 -1.83 -0.67 7.35 -1.26 -4.99 117.46 115.24 2d56 n PHE 4 Ca 0.23 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.51 2d56 n PHE 4 Cb 0.81 -0.70 -0.01 0.00 0.35 0.00 0.00 39.48 39.94 2d56 n PHE 4 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2d56 s SER 5 N -4.91 6.41 -0.47 -2.13 0.01 -1.26 -4.96 113.70 106.38 2d56 s SER 5 Ca -0.10 2.96 0.05 0.00 1.31 0.00 0.00 55.95 60.18 2d56 s SER 5 Cb 0.05 -2.65 0.24 0.00 0.21 0.00 0.00 66.02 63.86 2d56 s SER 5 CO 0.55 -0.85 0.91 -1.20 0.41 0.00 0.00 173.24 173.06 2d56 n SER 6 N 1.17 -2.79 -1.64 2.44 7.64 -1.26 -4.93 113.62 114.26 2d56 n SER 6 Ca 0.04 -3.05 -0.20 0.00 1.01 0.00 0.00 58.87 56.66 2d56 n SER 6 Cb 0.39 1.69 -0.08 0.00 -1.01 0.00 0.00 64.21 65.20 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 1.04 -0.66 0.00 0.00 0.00 -1.26 -4.41 120.51 115.22 2d56 n ALA 8 Ca -0.20 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2d56 n ALA 8 Cb 0.66 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.57 0.00 -3.41 0.00 3.00 -0.82 -5.05 116.66 107.81 2d56 n ARG 9 Ca -0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.51 2d56 n ARG 9 Cb 0.56 -0.00 0.07 0.00 0.00 0.00 0.00 32.46 33.08 2d56 n ARG 9 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2d56 n MET 10 N -2.40 -6.69 -2.78 -0.14 1.56 0.77 -4.94 117.12 102.50 2d56 n MET 10 Ca 0.00 0.71 -0.10 0.00 -0.27 0.00 0.00 57.70 58.03 2d56 n MET 10 Cb 0.00 -5.38 0.04 0.00 2.15 0.00 0.00 33.22 30.03 2d56 n MET 10 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2d56 n ASP 11 N -2.32 0.30 -4.77 6.12 2.03 -1.26 -5.12 116.55 111.53 2d56 n ASP 11 Ca 0.00 -2.80 -0.39 0.00 0.52 0.00 0.00 54.79 52.12 2d56 n ASP 11 Cb 0.55 -0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 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 -2.01 2.85 0.03 5.18 -7.23 -1.26 -4.97 120.40 113.00 2d56 s VAL 12 Ca 0.28 0.76 -0.18 0.00 -1.81 0.00 0.00 61.98 61.03 2d56 s VAL 12 Cb 0.41 -3.45 -0.21 0.00 0.56 0.00 0.00 36.38 33.69 2d56 s VAL 12 CO -0.02 0.11 1.16 1.55 -0.31 0.00 0.00 175.10 177.59 2d56 h PRO 13 N 2.78 0.50 0.00 4.82 0.13 -2.00 -3.48 132.00 134.75 2d56 h PRO 13 Ca -0.49 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 2d56 h PRO 13 Cb 1.24 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2d56 h PRO 13 CO 0.63 1.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.93 2d56 n GLY 14 N 0.93 0.16 0.00 1.56 0.00 -1.26 -4.97 105.19 101.61 2d56 n GLY 14 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 0.63 0.27 0.99 -0.00 -1.26 -4.44 117.00 113.19 2d56 n LEU 15 Ca 0.00 -0.50 0.11 0.00 -0.00 0.00 0.00 56.01 55.62 2d56 n LEU 15 Cb 0.00 0.00 0.75 0.00 -0.00 0.00 0.00 43.42 44.17 2d56 n LEU 15 CO 0.00 0.16 1.06 -1.28 -0.00 0.00 0.00 177.39 177.33 2d56 h SER 16 N 0.01 0.00 0.02 1.45 0.87 -1.94 -0.28 113.55 113.68 2d56 h SER 16 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d56 h SER 16 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2d56 h SER 16 CO 0.00 0.04 -0.01 0.11 -0.53 0.00 0.00 176.83 176.44 2d56 h LYS 17 N 0.00 -0.03 -0.87 2.24 1.57 -1.99 -2.97 116.57 114.52 2d56 h LYS 17 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d56 h LYS 17 Cb 0.08 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2d56 h LYS 17 CO 0.00 0.70 0.54 0.28 -0.57 0.00 0.00 179.45 180.41 2d56 h VAL 18 N -0.88 1.23 0.00 0.50 2.07 -1.74 0.18 116.25 117.61 2d56 h VAL 18 Ca -0.00 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2d56 h VAL 18 Cb 0.75 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2d56 h VAL 18 CO 0.01 0.24 -0.09 0.00 0.02 0.00 0.00 177.57 177.74 2d56 h ALA 19 N 1.41 1.12 0.00 1.67 0.00 -1.15 -1.81 119.26 120.50 2d56 h ALA 19 Ca 0.31 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2d56 h ALA 19 Cb -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d56 h ALA 19 CO -0.06 0.12 -1.44 0.94 0.00 0.00 0.00 179.25 178.80 2d56 n GLN 20 N -3.37 0.63 0.02 0.00 0.00 -0.41 -2.49 117.38 111.76 2d56 n GLN 20 Ca -0.01 0.14 -0.05 0.00 -0.00 0.00 0.00 57.00 57.08 2d56 n GLN 20 Cb 0.27 -1.77 0.14 0.00 0.00 0.00 0.00 30.24 28.89 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 3.83 0.50 0.82 1.69 0.00 0.13 0.49 103.07 110.53 2d56 h GLY 21 Ca -0.14 -0.49 -0.31 0.00 0.00 0.00 0.00 47.33 46.39 2d56 h GLY 21 CO 0.03 0.44 -1.54 0.17 0.00 0.00 0.00 176.54 175.64 2d56 h LEU 22 N 0.38 0.56 -1.11 3.11 8.10 -1.55 -2.73 115.31 122.06 2d56 h LEU 22 Ca 0.03 -0.91 -0.05 0.00 0.11 0.00 0.00 57.88 57.06 2d56 h LEU 22 Cb 0.88 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.89 2d56 h LEU 22 CO 0.07 1.70 0.09 0.00 -4.11 0.00 0.00 178.44 176.19 2d56 h ILE 24 N 0.69 1.46 0.11 0.00 6.09 -1.01 -2.44 117.51 122.41 2d56 h ILE 24 Ca 0.15 -1.83 -0.01 0.00 -1.37 0.00 0.00 64.86 61.81 2d56 h ILE 24 Cb 0.30 2.48 0.00 0.00 0.47 0.00 0.00 36.82 40.07 2d56 h ILE 24 CO 0.00 0.52 -0.05 -1.28 -3.07 0.00 0.00 178.15 174.27 2d56 h SER 25 N -0.24 -0.12 -0.98 2.19 0.87 -1.36 0.18 113.55 114.08 2d56 h SER 25 Ca -0.03 -0.25 0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2d56 h SER 25 Cb 1.02 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.95 2d56 h SER 25 CO 0.07 0.19 0.63 0.28 -0.53 0.00 0.00 176.83 177.47 2d56 h SER 26 N -0.45 1.01 0.81 6.23 0.02 -0.84 -0.77 113.55 119.57 2d56 h SER 26 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d56 h SER 26 Cb 0.37 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2d56 h SER 26 CO 0.02 0.65 -0.25 0.00 -1.14 0.00 0.00 176.83 176.11 2d56 h LYS 28 N 0.00 0.00 -0.39 0.00 3.64 0.83 -3.23 116.57 117.42 2d56 h LYS 28 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2d56 h LYS 28 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2d56 h LYS 28 CO 0.00 0.63 0.38 0.74 -2.27 0.00 0.00 179.45 178.92 2d56 h PHE 29 N 0.00 0.00 0.00 1.91 0.04 -1.46 0.43 116.94 117.86 2d56 h PHE 29 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2d56 h PHE 29 Cb 1.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.80 2d56 h PHE 29 CO 0.00 0.00 -0.52 0.00 -0.60 0.00 0.00 178.31 177.19 2d56 n GLN 30 N -3.88 0.28 -2.07 1.51 10.64 -1.24 -4.93 117.38 117.68 2d56 n GLN 30 Ca 0.07 0.11 -0.19 0.00 -1.83 0.00 0.00 57.00 55.15 2d56 n GLN 30 Cb 0.55 -1.70 -0.04 0.00 -0.86 0.00 0.00 30.24 28.20 2d56 n GLN 30 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2d56 n ASN 31 N -2.12 -5.36 -0.64 2.61 4.05 0.15 -4.76 115.26 109.19 2d56 n ASN 31 Ca 0.04 0.20 -0.00 0.00 0.45 0.00 0.00 54.58 55.27 2d56 n ASN 31 Cb 0.43 -4.59 -0.00 0.00 1.23 0.00 0.00 39.78 36.85 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d56 s GLY 33 N -0.76 -0.99 -0.25 0.00 0.00 -1.22 -1.39 107.32 102.72 2d56 s GLY 33 Ca 0.04 1.84 -0.12 0.00 0.00 0.00 0.00 44.72 46.47 2d56 s GLY 33 CO -0.02 3.42 0.24 -1.08 0.00 0.00 0.00 173.10 175.66 2d56 s THR 34 N 2.86 5.29 -0.44 0.90 -1.32 -1.08 -3.35 115.64 118.51 2d56 s THR 34 Ca 0.19 0.34 -0.29 0.00 -1.21 0.00 0.00 61.69 60.72 2d56 s THR 34 Cb -0.14 -3.58 0.03 0.00 -1.51 0.00 0.00 72.50 67.29 2d56 s THR 34 CO -0.21 0.28 1.13 -0.83 -2.21 0.00 0.00 174.62 172.78 2d56 s GLY 35 N 1.29 1.36 0.13 6.08 0.00 -1.24 -2.43 107.32 112.50 2d56 s GLY 35 Ca 0.11 -0.36 0.10 0.00 0.00 0.00 0.00 44.72 44.57 2d56 s GLY 35 CO 0.07 2.39 -0.24 0.30 0.00 0.00 0.00 173.10 175.63 2d56 s HIS 36 N 4.27 2.39 -1.16 1.90 3.76 -0.00 -4.41 115.29 122.05 2d56 s HIS 36 Ca 0.48 -0.34 -0.18 0.00 -0.15 0.00 0.00 55.06 54.87 2d56 s HIS 36 Cb -0.09 -1.28 0.10 0.00 1.11 0.00 0.00 32.58 32.42 2d56 s HIS 36 CO 0.28 0.36 1.51 0.00 -0.85 0.00 0.00 174.74 176.04 2d56 n GLU 38 N 7.51 -0.63 -3.69 0.00 -0.58 -0.49 -4.74 120.64 118.03 2d56 n GLU 38 Ca 0.39 -1.36 -0.13 0.00 -0.42 0.00 0.00 57.16 55.64 2d56 n GLU 38 Cb 0.47 -0.77 -0.09 0.00 -0.57 0.00 0.00 31.44 30.48 2d56 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2d56 s LYS 39 N -4.67 0.63 0.00 3.49 -2.85 -1.26 -0.96 119.74 114.11 2d56 s LYS 39 Ca 0.46 0.75 0.00 0.00 -1.00 0.00 0.00 55.97 56.18 2d56 s LYS 39 Cb -0.01 0.30 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 2d56 s LYS 39 CO 0.32 -0.08 0.00 0.54 0.10 0.00 0.00 175.35 176.23 2d56 n ARG 40 N 2.81 0.00 -0.63 1.78 1.74 -1.19 -4.85 116.66 116.31 2d56 n ARG 40 Ca -0.14 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.83 2d56 n ARG 40 Cb 0.56 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 32.10 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 4.54 3.25 0.49 -0.13 0.00 -1.26 -4.72 105.19 107.36 2d56 n GLY 41 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.33 1.44 3.02 -0.02 0.00 -1.26 -5.10 105.19 102.95 2d56 n GLY 42 Ca 0.30 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2d56 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d56 s ARG 43 N -1.48 0.45 0.51 1.61 3.00 -1.26 -5.14 118.95 116.64 2d56 s ARG 43 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 55.73 54.94 2d56 s ARG 43 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 34.95 34.64 2d56 s ARG 43 CO 0.00 0.05 1.22 -1.25 0.00 0.00 0.00 175.30 175.32 2d56 s PRO 44 N -1.17 3.41 0.04 3.54 0.04 -1.26 -3.19 135.00 136.40 2d56 s PRO 44 Ca -0.08 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2d56 s PRO 44 Cb -0.08 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 2d56 s PRO 44 CO 0.00 -0.87 -0.05 0.99 0.04 0.00 0.00 177.00 177.11 2d56 s THR 45 N -1.50 0.32 -1.00 1.26 2.01 -0.14 -4.91 115.64 111.69 2d56 s THR 45 Ca 0.69 -1.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.52 2d56 s THR 45 Cb -0.32 -0.59 0.25 0.00 0.01 0.00 0.00 72.50 71.85 2d56 s THR 45 CO 0.37 -0.52 0.96 0.00 -0.69 0.00 0.00 174.62 174.75 2d56 s VAL 47 N -1.46 4.74 -0.32 0.00 -7.23 -0.93 -4.82 120.40 110.38 2d56 s VAL 47 Ca 0.30 1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 62.40 2d56 s VAL 47 Cb -0.07 -4.28 0.05 0.00 0.56 0.00 0.00 36.38 32.65 2d56 s VAL 47 CO -0.09 -0.10 0.04 0.00 -0.31 0.00 0.00 175.10 174.63 2d56 s ASP 49 N 1.34 -0.98 -0.13 0.00 1.11 -1.02 -4.55 116.67 112.44 2d56 s ASP 49 Ca -0.03 1.23 0.05 0.00 0.18 0.00 0.00 52.55 53.98 2d56 s ASP 49 Cb -0.20 2.05 0.15 0.00 1.07 0.00 0.00 42.92 45.99 2d56 s ASP 49 CO -0.01 -0.24 1.19 -1.14 1.18 0.00 0.00 175.17 176.15 2d56 n ARG 50 N 5.43 0.51 -1.46 8.23 0.63 -0.49 -2.64 116.66 126.88 2d56 n ARG 50 Ca -0.08 -1.05 -0.28 0.00 -0.92 0.00 0.00 57.85 55.51 2d56 n ARG 50 Cb 0.50 0.47 -0.01 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 0.39 2.57 0.29 0.00 0.00 -1.26 -5.04 105.19 102.14 2d56 n GLY 52 Ca 0.48 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2d56 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86