#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 -9.66 0.07 0.00 0.31 -1.26 -5.04 118.33 102.75 2d56 n VAL 2 Ca 0.00 1.12 0.00 0.00 -0.01 0.00 0.00 64.34 65.45 2d56 n VAL 2 Cb 0.00 -6.48 0.00 0.00 -0.91 0.00 0.00 33.84 26.45 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 0.14 0.62 -1.25 4.52 5.75 -1.26 -5.03 116.55 120.04 2d56 n ASP 3 Ca 0.04 0.21 -0.00 0.00 -0.01 0.00 0.00 54.79 55.03 2d56 n ASP 3 Cb 0.17 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2d56 n ASP 3 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2d56 n PHE 4 N -3.40 -0.04 0.00 2.11 -1.74 -1.26 -5.16 117.46 107.97 2d56 n PHE 4 Ca 0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 57.45 56.85 2d56 n PHE 4 Cb 0.05 0.49 0.00 0.00 1.52 0.00 0.00 39.48 41.54 2d56 n PHE 4 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 2d56 n SER 5 N -0.03 0.00 -0.08 5.98 7.64 -1.26 -5.06 113.62 120.81 2d56 n SER 5 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2d56 n SER 5 Cb 0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 2d56 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d56 n SER 6 N 0.00 2.43 0.04 6.43 3.41 -1.26 -4.67 113.62 120.00 2d56 n SER 6 Ca 0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 2d56 n SER 6 Cb 0.00 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d56 n ALA 8 N -2.45 -1.02 -2.68 0.00 0.00 -1.26 -3.91 120.51 109.19 2d56 n ALA 8 Ca -0.08 0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.65 2d56 n ALA 8 Cb 0.26 -4.21 0.00 0.00 0.00 0.00 0.00 19.45 15.51 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 -4.18 -3.04 -0.05 0.00 0.63 -1.26 -5.00 116.66 103.76 2d56 n ARG 9 Ca -0.08 2.51 -0.01 0.00 -0.92 0.00 0.00 57.85 59.35 2d56 n ARG 9 Cb 0.61 -5.22 -0.00 0.00 0.45 0.00 0.00 32.46 28.29 2d56 n ARG 9 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2d56 h MET 10 N 2.62 0.00 -0.56 -0.14 2.86 -1.98 -3.43 114.93 114.30 2d56 h MET 10 Ca 0.00 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.36 2d56 h MET 10 Cb 0.24 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 31.56 2d56 h MET 10 CO 0.12 0.00 -0.97 -3.47 1.06 0.00 0.00 176.91 173.65 2d56 n ASP 11 N -4.76 0.76 -3.99 1.22 2.03 -1.26 -5.10 116.55 105.45 2d56 n ASP 11 Ca -0.01 -2.37 -0.19 0.00 0.52 0.00 0.00 54.79 52.74 2d56 n ASP 11 Cb 0.03 -0.19 -0.15 0.00 -0.72 0.00 0.00 41.12 40.09 2d56 n ASP 11 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d56 s VAL 12 N -2.61 0.69 0.00 5.18 1.01 -1.26 -5.08 120.40 118.33 2d56 s VAL 12 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2d56 s VAL 12 Cb 0.40 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2d56 s VAL 12 CO -0.02 0.21 0.84 -0.81 0.00 0.00 0.00 175.10 175.32 2d56 n PRO 13 N 3.16 0.00 -0.96 2.72 -0.04 -1.26 -4.73 135.00 133.89 2d56 n PRO 13 Ca -0.16 0.51 -0.06 0.00 -0.04 0.00 0.00 63.50 63.74 2d56 n PRO 13 Cb 0.55 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2d56 n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d56 n GLY 14 N -0.90 0.49 0.00 0.55 0.00 -1.26 -4.92 105.19 99.15 2d56 n GLY 14 Ca 0.00 0.00 0.00 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 0.00 0.81 0.27 0.99 -0.00 -1.26 -4.68 117.00 113.12 2d56 n LEU 15 Ca -0.26 -0.86 0.10 0.00 -0.00 0.00 0.00 56.01 54.99 2d56 n LEU 15 Cb 0.68 0.00 0.72 0.00 -0.00 0.00 0.00 43.42 44.82 2d56 n LEU 15 CO -0.13 0.20 1.06 0.77 -0.00 0.00 0.00 177.39 179.29 2d56 h SER 16 N 0.00 0.00 -0.02 1.45 4.64 -1.91 -0.70 113.55 117.00 2d56 h SER 16 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d56 h SER 16 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2d56 h SER 16 CO 0.00 0.04 0.01 0.11 -0.87 0.00 0.00 176.83 176.11 2d56 h LYS 17 N 0.00 0.03 -0.09 4.77 1.79 -1.99 -1.96 116.57 119.13 2d56 h LYS 17 Ca -0.00 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 2d56 h LYS 17 Cb 0.07 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2d56 h LYS 17 CO 0.00 0.23 -0.64 0.28 -1.08 0.00 0.00 179.45 178.25 2d56 h VAL 18 N -0.17 1.38 0.00 0.50 2.07 -1.80 -1.40 116.25 116.82 2d56 h VAL 18 Ca 0.01 -2.02 -0.03 0.00 0.82 0.00 0.00 66.70 65.47 2d56 h VAL 18 Cb 0.22 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2d56 h VAL 18 CO -0.00 0.60 -0.16 0.00 0.02 0.00 0.00 177.57 178.03 2d56 h ALA 19 N 1.08 1.55 0.00 1.67 0.00 -1.05 -1.25 119.26 121.26 2d56 h ALA 19 Ca -0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2d56 h ALA 19 Cb 1.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2d56 h ALA 19 CO 0.11 0.20 -1.45 0.00 0.00 0.00 0.00 179.25 178.10 2d56 n GLN 20 N -4.08 0.63 0.11 0.00 10.64 -0.75 -2.60 117.38 121.34 2d56 n GLN 20 Ca -0.02 0.15 -0.02 0.00 -1.83 0.00 0.00 57.00 55.28 2d56 n GLN 20 Cb 0.24 -1.77 0.23 0.00 -0.86 0.00 0.00 30.24 28.08 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 3.81 0.19 0.46 2.61 0.00 -0.40 -1.30 103.07 108.45 2d56 h GLY 21 Ca -0.14 -0.19 -0.26 0.00 0.00 0.00 0.00 47.33 46.74 2d56 h GLY 21 CO 0.03 0.17 -1.33 0.17 0.00 0.00 0.00 176.54 175.58 2d56 h LEU 22 N 0.14 0.31 -1.52 3.11 8.10 -1.38 -2.60 115.31 121.46 2d56 h LEU 22 Ca 0.01 -0.82 0.02 0.00 0.11 0.00 0.00 57.88 57.19 2d56 h LEU 22 Cb 0.86 -0.10 -0.03 0.00 -0.44 0.00 0.00 40.66 40.95 2d56 h LEU 22 CO 0.07 1.58 0.34 0.00 -4.11 0.00 0.00 178.44 176.31 2d56 h ILE 24 N 0.64 1.54 -0.02 0.00 -0.00 -1.36 -2.54 117.51 115.77 2d56 h ILE 24 Ca 0.20 -2.41 -0.00 0.00 -0.00 0.00 0.00 64.86 62.65 2d56 h ILE 24 Cb 0.01 3.11 -0.00 0.00 -0.00 0.00 0.00 36.82 39.94 2d56 h ILE 24 CO -0.05 0.68 0.01 0.77 -0.00 0.00 0.00 178.15 179.56 2d56 h SER 25 N -0.41 0.02 -0.20 2.19 4.64 -1.16 0.14 113.55 118.76 2d56 h SER 25 Ca -0.11 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 2d56 h SER 25 Cb 1.48 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2d56 h SER 25 CO 0.12 0.14 0.08 0.28 -0.87 0.00 0.00 176.83 176.58 2d56 h SER 26 N -0.09 0.28 0.88 4.97 0.02 -0.88 -1.22 113.55 117.50 2d56 h SER 26 Ca 0.01 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2d56 h SER 26 Cb 0.12 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2d56 h SER 26 CO -0.00 0.37 -0.04 0.00 -1.14 0.00 0.00 176.83 176.02 2d56 h LYS 28 N 0.00 0.00 -0.20 0.00 3.64 -0.33 -3.18 116.57 116.50 2d56 h LYS 28 Ca -0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2d56 h LYS 28 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2d56 h LYS 28 CO 0.00 0.00 0.15 0.35 -2.27 0.00 0.00 179.45 177.69 2d56 h PHE 29 N 0.00 0.00 0.00 1.91 3.04 -0.79 0.14 116.94 121.24 2d56 h PHE 29 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2d56 h PHE 29 Cb 0.99 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2d56 h PHE 29 CO 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 178.31 176.28 2d56 n GLN 30 N -4.34 0.14 -2.59 1.11 10.64 -1.25 -4.92 117.38 116.17 2d56 n GLN 30 Ca 0.02 0.11 -0.17 0.00 -1.83 0.00 0.00 57.00 55.12 2d56 n GLN 30 Cb 0.29 -1.66 0.01 0.00 -0.86 0.00 0.00 30.24 28.02 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 -1.90 -5.13 -0.91 2.61 4.13 0.49 -4.83 115.26 109.73 2d56 n ASN 31 Ca 0.06 -0.12 -0.06 0.00 1.68 0.00 0.00 54.58 56.15 2d56 n ASN 31 Cb 0.39 -4.10 -0.06 0.00 -1.54 0.00 0.00 39.78 34.47 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 -0.83 -0.92 -0.17 0.00 0.00 -1.20 -1.42 107.32 102.79 2d56 s GLY 33 Ca 0.00 1.99 -0.13 0.00 0.00 0.00 0.00 44.72 46.58 2d56 s GLY 33 CO -0.00 3.33 0.27 -1.08 0.00 0.00 0.00 173.10 175.61 2d56 s THR 34 N 2.87 5.32 0.21 0.90 -1.32 -1.08 -2.66 115.64 119.88 2d56 s THR 34 Ca 0.15 0.49 -0.30 0.00 -1.21 0.00 0.00 61.69 60.81 2d56 s THR 34 Cb -0.14 -3.61 -0.08 0.00 -1.51 0.00 0.00 72.50 67.16 2d56 s THR 34 CO -0.20 0.39 0.95 -0.83 -2.21 0.00 0.00 174.62 172.72 2d56 s GLY 35 N 0.48 3.09 -0.03 6.08 0.00 -1.25 -2.53 107.32 113.17 2d56 s GLY 35 Ca 0.15 0.61 -0.23 0.00 0.00 0.00 0.00 44.72 45.25 2d56 s GLY 35 CO 0.03 1.25 0.49 -1.58 0.00 0.00 0.00 173.10 173.30 2d56 s HIS 36 N -0.92 -0.42 -1.19 1.90 2.46 -0.68 -4.85 115.29 111.60 2d56 s HIS 36 Ca 0.42 0.67 -0.11 0.00 0.47 0.00 0.00 55.06 56.51 2d56 s HIS 36 Cb -0.25 0.26 0.21 0.00 -0.13 0.00 0.00 32.58 32.66 2d56 s HIS 36 CO 0.32 -0.51 1.41 0.00 -2.47 0.00 0.00 174.74 173.49 2d56 n GLU 38 N 4.37 -0.01 -3.74 0.00 4.07 -0.54 -4.64 120.64 120.15 2d56 n GLU 38 Ca 0.33 -0.01 -0.13 0.00 -0.06 0.00 0.00 57.16 57.29 2d56 n GLU 38 Cb 0.40 -0.01 -0.10 0.00 -0.06 0.00 0.00 31.44 31.68 2d56 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2d56 s LYS 39 N -3.02 0.50 0.00 5.31 -2.85 -1.26 -0.42 119.74 118.01 2d56 s LYS 39 Ca 0.01 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.33 2d56 s LYS 39 Cb -0.00 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2d56 s LYS 39 CO 0.00 -0.09 0.00 0.54 0.10 0.00 0.00 175.35 175.91 2d56 n ARG 40 N 2.47 0.00 -0.79 1.78 5.12 -1.15 -4.85 116.66 119.24 2d56 n ARG 40 Ca -0.15 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.62 2d56 n ARG 40 Cb 0.57 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.94 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d56 n GLY 41 N 3.91 3.78 1.33 -0.13 0.00 -1.26 -4.72 105.19 108.10 2d56 n GLY 41 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.04 0.90 3.20 -0.02 0.00 -1.26 -5.08 105.19 102.89 2d56 n GLY 42 Ca 0.32 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.95 0.54 0.99 1.61 0.52 -1.26 -5.14 118.95 113.27 2d56 s ARG 43 Ca 0.00 -0.07 -0.14 0.00 -0.52 0.00 0.00 55.73 55.00 2d56 s ARG 43 Cb 0.00 0.24 0.05 0.00 0.52 0.00 0.00 34.95 35.76 2d56 s ARG 43 CO 0.00 -0.13 0.27 -2.30 0.02 0.00 0.00 175.30 173.16 2d56 n PRO 44 N 1.77 -0.61 -3.68 3.54 -0.02 -1.26 -2.94 135.00 131.81 2d56 n PRO 44 Ca -0.19 -0.14 -0.14 0.00 -2.02 0.00 0.00 63.50 61.00 2d56 n PRO 44 Cb 0.56 -1.79 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.35 0.01 -1.18 3.45 2.01 0.44 -4.79 115.64 113.24 2d56 s THR 45 Ca 0.56 -0.09 -0.12 0.00 0.31 0.00 0.00 61.69 62.36 2d56 s THR 45 Cb -0.19 -0.75 0.22 0.00 0.01 0.00 0.00 72.50 71.79 2d56 s THR 45 CO 0.68 -0.05 1.32 0.00 -0.69 0.00 0.00 174.62 175.88 2d56 s VAL 47 N 0.36 4.37 -0.22 0.00 -7.23 -0.86 -4.88 120.40 111.93 2d56 s VAL 47 Ca 0.38 2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 62.60 2d56 s VAL 47 Cb -0.05 -4.32 0.07 0.00 0.56 0.00 0.00 36.38 32.63 2d56 s VAL 47 CO -0.03 0.37 0.04 0.00 -0.31 0.00 0.00 175.10 175.17 2d56 s ASP 49 N 1.79 -1.22 -0.32 0.00 2.15 -1.05 -4.61 116.67 113.42 2d56 s ASP 49 Ca 0.00 1.38 0.12 0.00 0.43 0.00 0.00 52.55 54.48 2d56 s ASP 49 Cb -0.17 2.27 0.38 0.00 -0.30 0.00 0.00 42.92 45.10 2d56 s ASP 49 CO -0.11 -0.23 1.49 -1.14 -0.17 0.00 0.00 175.17 175.01 2d56 n ARG 50 N 5.44 1.27 -3.38 4.34 3.00 -0.50 -2.62 116.66 124.20 2d56 n ARG 50 Ca -0.09 -1.16 -0.39 0.00 -0.00 0.00 0.00 57.85 56.21 2d56 n ARG 50 Cb 0.50 0.42 -0.09 0.00 0.00 0.00 0.00 32.46 33.29 2d56 n ARG 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d56 n GLY 52 N 4.72 2.40 0.46 0.00 0.00 -1.26 -5.06 105.19 106.45 2d56 n GLY 52 Ca -0.08 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.27 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19