#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 -3.74 0.00 0.31 -1.26 -5.16 118.33 108.48 2d56 n VAL 2 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2d56 n VAL 2 Cb 0.00 -0.30 0.02 0.00 -0.91 0.00 0.00 33.84 32.66 2d56 n VAL 2 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2d56 n ASP 3 N -2.25 -1.88 -1.78 4.52 5.68 -1.26 -5.07 116.55 114.52 2d56 n ASP 3 Ca 0.00 -2.23 -0.02 0.00 -0.50 0.00 0.00 54.79 52.04 2d56 n ASP 3 Cb 0.00 3.11 0.07 0.00 -1.14 0.00 0.00 41.12 43.16 2d56 n ASP 3 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2d56 n PHE 4 N -0.52 0.92 -2.74 2.11 -0.00 -1.26 -5.04 117.46 110.94 2d56 n PHE 4 Ca -0.06 -1.53 -0.01 0.00 -0.00 0.00 0.00 57.45 55.84 2d56 n PHE 4 Cb 0.52 -0.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.77 2d56 n PHE 4 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2d56 n SER 5 N -0.41 -8.04 0.00 -2.13 2.88 -1.26 -5.00 113.62 99.65 2d56 n SER 5 Ca 0.17 1.32 -0.01 0.00 -1.33 0.00 0.00 58.87 59.02 2d56 n SER 5 Cb 0.91 -5.37 -0.00 0.00 -0.75 0.00 0.00 64.21 59.01 2d56 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d56 h SER 6 N 2.91 -0.03 -2.16 -3.46 0.87 -1.97 -3.42 113.55 106.29 2d56 h SER 6 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.99 2d56 h SER 6 Cb 0.14 0.01 -0.41 0.00 -0.44 0.00 0.00 62.40 61.70 2d56 h SER 6 CO 0.11 0.13 -0.77 0.00 -0.53 0.00 0.00 176.83 175.77 2d56 n ALA 8 N 0.61 5.49 -0.07 0.00 0.00 -1.26 -4.40 120.51 120.87 2d56 n ALA 8 Ca 0.28 -2.76 -0.12 0.00 0.00 0.00 0.00 53.44 50.84 2d56 n ALA 8 Cb 0.46 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.01 0.40 -2.53 0.00 3.00 -1.26 -5.01 116.66 110.26 2d56 n ARG 9 Ca 0.56 0.16 -0.21 0.00 -0.00 0.00 0.00 57.85 58.37 2d56 n ARG 9 Cb 1.49 -1.19 0.00 0.00 0.00 0.00 0.00 32.46 32.76 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 -4.09 -2.36 -1.87 -0.14 1.56 -1.26 -4.87 117.12 104.08 2d56 n MET 10 Ca -0.20 0.99 -0.05 0.00 -0.27 0.00 0.00 57.70 58.17 2d56 n MET 10 Cb 0.51 -5.68 0.07 0.00 2.15 0.00 0.00 33.22 30.26 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 -2.08 2.40 -4.84 6.12 5.68 -1.26 -5.09 116.55 117.48 2d56 n ASP 11 Ca -0.22 -2.87 -0.32 0.00 -0.50 0.00 0.00 54.79 50.88 2d56 n ASP 11 Cb 0.67 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 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 -3.07 4.49 0.32 2.12 -7.23 -1.26 -4.97 120.40 110.79 2d56 s VAL 12 Ca 0.37 1.21 0.02 0.00 -1.81 0.00 0.00 61.98 61.77 2d56 s VAL 12 Cb 0.37 -3.70 0.28 0.00 0.56 0.00 0.00 36.38 33.89 2d56 s VAL 12 CO -0.05 -0.66 1.93 1.55 -0.31 0.00 0.00 175.10 177.55 2d56 h PRO 13 N 0.94 0.94 0.00 4.82 0.13 -2.03 -3.45 132.00 133.34 2d56 h PRO 13 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2d56 h PRO 13 Cb 1.19 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d56 h PRO 13 CO 0.61 0.62 0.00 0.41 -0.23 0.00 0.00 178.00 179.41 2d56 n GLY 14 N -1.41 0.17 0.00 1.56 0.00 -1.26 -5.04 105.19 99.21 2d56 n GLY 14 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.24 0.99 -0.00 -1.26 -4.86 117.00 112.11 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 0.00 1.15 -1.28 -0.00 0.00 0.00 177.39 177.26 2d56 h SER 16 N 0.00 0.00 -0.11 1.45 0.87 -1.96 -0.86 113.55 112.94 2d56 h SER 16 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2d56 h SER 16 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2d56 h SER 16 CO 0.00 0.00 -0.02 0.11 -0.53 0.00 0.00 176.83 176.39 2d56 h LYS 17 N 0.00 0.21 -0.03 2.24 1.79 -1.99 -2.22 116.57 116.56 2d56 h LYS 17 Ca 0.07 -0.08 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 2d56 h LYS 17 Cb 0.52 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2d56 h LYS 17 CO -0.00 0.50 -0.73 0.28 -1.08 0.00 0.00 179.45 178.42 2d56 h VAL 18 N -0.11 1.44 0.00 0.50 2.07 -1.64 -1.77 116.25 116.74 2d56 h VAL 18 Ca 0.03 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.23 2d56 h VAL 18 Cb 0.42 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2d56 h VAL 18 CO 0.01 0.67 -0.17 0.00 0.02 0.00 0.00 177.57 178.10 2d56 h ALA 19 N 1.09 1.24 0.00 1.67 0.00 -1.17 -1.10 119.26 120.98 2d56 h ALA 19 Ca -0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2d56 h ALA 19 Cb 1.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2d56 h ALA 19 CO 0.11 0.21 -1.57 0.00 0.00 0.00 0.00 179.25 178.00 2d56 n GLN 20 N -3.63 0.63 0.05 0.00 10.64 -0.84 -2.39 117.38 121.84 2d56 n GLN 20 Ca -0.01 0.12 -0.07 0.00 -1.83 0.00 0.00 57.00 55.20 2d56 n GLN 20 Cb 0.29 -1.73 0.08 0.00 -0.86 0.00 0.00 30.24 28.03 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2d56 h GLY 21 N 3.83 0.43 0.93 2.61 0.00 -0.66 -0.91 103.07 109.30 2d56 h GLY 21 Ca -0.17 -0.52 -0.35 0.00 0.00 0.00 0.00 47.33 46.29 2d56 h GLY 21 CO 0.03 0.47 -1.70 0.17 0.00 0.00 0.00 176.54 175.51 2d56 h LEU 22 N 0.29 0.64 -1.13 3.11 8.10 -1.36 -2.76 115.31 122.20 2d56 h LEU 22 Ca -0.00 -0.93 -0.05 0.00 0.11 0.00 0.00 57.88 57.00 2d56 h LEU 22 Cb 1.13 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 41.12 2d56 h LEU 22 CO 0.10 1.77 0.06 0.00 -4.11 0.00 0.00 178.44 176.26 2d56 h ILE 24 N 0.65 1.51 0.08 0.00 6.09 -1.28 -2.37 117.51 122.19 2d56 h ILE 24 Ca 0.14 -1.93 -0.00 0.00 -1.37 0.00 0.00 64.86 61.70 2d56 h ILE 24 Cb 0.32 2.68 0.00 0.00 0.47 0.00 0.00 36.82 40.29 2d56 h ILE 24 CO 0.01 0.54 -0.04 0.28 -3.07 0.00 0.00 178.15 175.86 2d56 h SER 25 N -0.40 -0.09 -0.99 2.19 0.02 -1.39 0.15 113.55 113.03 2d56 h SER 25 Ca -0.04 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2d56 h SER 25 Cb 1.04 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 2d56 h SER 25 CO 0.06 0.24 0.66 -1.28 -1.14 0.00 0.00 176.83 175.37 2d56 h SER 26 N -0.43 1.14 1.46 3.07 0.87 -0.85 -1.86 113.55 116.95 2d56 h SER 26 Ca -0.01 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2d56 h SER 26 Cb 0.37 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2d56 h SER 26 CO 0.02 0.82 -0.18 0.00 -0.53 0.00 0.00 176.83 176.96 2d56 h LYS 28 N 0.00 0.00 0.00 0.00 3.64 0.08 -3.16 116.57 117.13 2d56 h LYS 28 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2d56 h LYS 28 Cb 0.82 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2d56 h LYS 28 CO 0.00 0.76 -0.02 0.35 -2.27 0.00 0.00 179.45 178.27 2d56 h PHE 29 N 0.00 0.00 0.00 1.91 3.57 -1.43 0.03 116.94 121.02 2d56 h PHE 29 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2d56 h PHE 29 Cb 1.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.33 2d56 h PHE 29 CO 0.00 0.02 0.00 0.00 -2.23 0.00 0.00 178.31 176.10 2d56 n GLN 30 N -4.16 0.87 -2.78 1.11 10.64 -1.22 -4.89 117.38 116.94 2d56 n GLN 30 Ca -0.03 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.01 2d56 n GLN 30 Cb 0.11 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 27.98 2d56 n GLN 30 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2d56 n ASN 31 N -1.06 -3.16 -0.86 2.61 4.13 -0.00 -4.66 115.26 112.26 2d56 n ASN 31 Ca 0.22 0.05 -0.05 0.00 1.68 0.00 0.00 54.58 56.47 2d56 n ASN 31 Cb 0.14 -2.70 -0.05 0.00 -1.54 0.00 0.00 39.78 35.63 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 -0.73 -0.84 -0.23 0.00 0.00 -1.20 -1.71 107.32 102.61 2d56 s GLY 33 Ca 0.00 2.12 -0.08 0.00 0.00 0.00 0.00 44.72 46.76 2d56 s GLY 33 CO 0.00 3.27 0.09 -1.08 0.00 0.00 0.00 173.10 175.37 2d56 s THR 34 N 2.86 4.64 -0.65 0.90 -1.32 -1.08 -2.84 115.64 118.16 2d56 s THR 34 Ca 0.09 -0.07 -0.28 0.00 -1.21 0.00 0.00 61.69 60.22 2d56 s THR 34 Cb -0.13 -3.15 0.03 0.00 -1.51 0.00 0.00 72.50 67.74 2d56 s THR 34 CO -0.20 0.37 1.24 -0.83 -2.21 0.00 0.00 174.62 173.00 2d56 s GLY 35 N 1.16 1.01 -0.01 6.08 0.00 -1.24 -2.47 107.32 111.84 2d56 s GLY 35 Ca 0.05 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.75 2d56 s GLY 35 CO 0.04 2.59 -0.11 0.30 0.00 0.00 0.00 173.10 175.92 2d56 s HIS 36 N 5.37 2.78 -1.11 1.90 3.76 0.30 -4.48 115.29 123.81 2d56 s HIS 36 Ca 0.40 -0.11 -0.21 0.00 -0.15 0.00 0.00 55.06 55.00 2d56 s HIS 36 Cb -0.08 -1.60 0.07 0.00 1.11 0.00 0.00 32.58 32.09 2d56 s HIS 36 CO 0.21 0.30 1.51 0.00 -0.85 0.00 0.00 174.74 175.90 2d56 n GLU 38 N 8.33 0.27 -3.65 0.00 0.00 -0.23 -4.31 120.64 121.05 2d56 n GLU 38 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.51 2d56 n GLU 38 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.88 2d56 n GLU 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2d56 s LYS 39 N -2.20 0.58 0.00 5.31 2.20 -1.26 -1.30 119.74 123.07 2d56 s LYS 39 Ca 0.00 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 2d56 s LYS 39 Cb 0.00 0.79 0.00 0.00 -1.51 0.00 0.00 37.83 37.11 2d56 s LYS 39 CO 0.00 -0.20 0.00 0.54 -0.36 0.00 0.00 175.35 175.33 2d56 n ARG 40 N 5.35 0.00 -0.60 4.03 1.74 -1.19 -4.72 116.66 121.26 2d56 n ARG 40 Ca -0.13 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 2d56 n ARG 40 Cb 0.50 -0.01 0.12 0.00 -1.02 0.00 0.00 32.46 32.04 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 2.83 3.10 0.29 -0.13 0.00 -1.26 -4.73 105.19 105.30 2d56 n GLY 41 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.22 1.64 2.90 -0.02 0.00 -1.26 -5.10 105.19 103.12 2d56 n GLY 42 Ca 0.28 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.28 0.04 0.44 1.61 3.52 -1.26 -5.12 118.95 116.90 2d56 s ARG 43 Ca 0.00 0.05 -0.23 0.00 -0.13 0.00 0.00 55.73 55.41 2d56 s ARG 43 Cb 0.00 0.02 -0.10 0.00 -1.56 0.00 0.00 34.95 33.31 2d56 s ARG 43 CO 0.00 -0.01 0.98 -2.30 -0.81 0.00 0.00 175.30 173.16 2d56 n PRO 44 N 3.08 1.26 -4.32 5.12 -0.02 -1.26 -3.17 135.00 135.69 2d56 n PRO 44 Ca -0.12 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.63 2d56 n PRO 44 Cb 0.60 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.32 0.72 -1.20 3.45 2.01 -0.42 -4.88 115.64 114.00 2d56 s THR 45 Ca 0.65 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 62.05 2d56 s THR 45 Cb -0.54 -0.63 0.21 0.00 0.01 0.00 0.00 72.50 71.56 2d56 s THR 45 CO 0.56 0.12 1.57 0.00 -0.69 0.00 0.00 174.62 176.18 2d56 s VAL 47 N -0.19 4.82 -0.28 0.00 -7.23 -0.94 -4.87 120.40 111.72 2d56 s VAL 47 Ca 0.38 1.97 0.03 0.00 -1.81 0.00 0.00 61.98 62.54 2d56 s VAL 47 Cb 0.03 -4.28 0.07 0.00 0.56 0.00 0.00 36.38 32.75 2d56 s VAL 47 CO 0.01 0.04 -0.08 0.00 -0.31 0.00 0.00 175.10 174.77 2d56 s ASP 49 N 1.07 -1.16 -0.30 0.00 -4.77 -1.03 -4.58 116.67 105.90 2d56 s ASP 49 Ca -0.05 1.56 0.12 0.00 -3.30 0.00 0.00 52.55 50.87 2d56 s ASP 49 Cb -0.20 2.31 0.37 0.00 -1.09 0.00 0.00 42.92 44.30 2d56 s ASP 49 CO -0.05 -0.22 1.48 -1.14 0.70 0.00 0.00 175.17 175.93 2d56 n ARG 50 N 5.45 1.23 -2.07 2.11 0.63 -0.70 -2.64 116.66 120.68 2d56 n ARG 50 Ca -0.12 -1.16 -0.38 0.00 -0.92 0.00 0.00 57.85 55.27 2d56 n ARG 50 Cb 0.49 0.42 0.01 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 s GLY 52 N -0.66 -1.37 0.00 0.00 0.00 -1.26 -5.06 107.32 98.97 2d56 s GLY 52 Ca 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2d56 s GLY 52 CO -0.24 3.78 0.10 -2.13 0.00 0.00 0.00 173.10 174.61