#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys0 n SER 2 N 0.00 -1.29 -0.13 1.61 7.64 -1.26 -4.81 113.62 115.37 2ys0 n SER 2 Ca 0.00 -1.21 -0.23 0.00 1.01 0.00 0.00 58.87 58.44 2ys0 n SER 2 Cb 0.00 -1.82 -0.11 0.00 -1.01 0.00 0.00 64.21 61.27 2ys0 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ys0 n SER 3 N -2.61 1.97 0.25 6.43 3.41 -1.26 -4.69 113.62 117.12 2ys0 n SER 3 Ca -0.01 0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.56 2ys0 n SER 3 Cb 0.53 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 2ys0 n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ys0 h GLY 4 N 0.75 -0.66 -3.47 5.00 0.00 -2.10 -3.43 103.07 99.16 2ys0 h GLY 4 Ca -0.63 0.25 -0.51 0.00 0.00 0.00 0.00 47.33 46.43 2ys0 h GLY 4 CO -0.23 -0.24 0.13 -0.45 0.00 0.00 0.00 176.54 175.75 2ys0 s SER 5 N -3.02 7.05 0.18 0.19 0.15 -1.26 -5.03 113.70 111.95 2ys0 s SER 5 Ca -0.09 1.44 -0.30 0.00 0.70 0.00 0.00 55.95 57.70 2ys0 s SER 5 Cb 0.01 -2.43 -0.08 0.00 -1.71 0.00 0.00 66.02 61.81 2ys0 s SER 5 CO 0.28 -0.01 1.18 -0.44 1.20 0.00 0.00 173.24 175.45 2ys0 s SER 6 N -1.74 7.11 -0.46 5.45 0.01 -1.26 -4.87 113.70 117.94 2ys0 s SER 6 Ca 0.45 2.21 -0.02 0.00 1.31 0.00 0.00 55.95 59.90 2ys0 s SER 6 Cb -0.16 -2.61 0.18 0.00 0.21 0.00 0.00 66.02 63.64 2ys0 s SER 6 CO 0.21 -0.35 2.37 0.61 0.41 0.00 0.00 173.24 176.48 2ys0 n GLY 7 N 2.18 4.51 2.42 3.44 0.00 -1.26 -4.62 105.19 111.86 2ys0 n GLY 7 Ca 0.04 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 2ys0 n GLY 7 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ys0 n TRP 8 N 0.39 2.52 -3.66 1.61 7.02 -1.26 -4.22 117.44 119.84 2ys0 n TRP 8 Ca 0.44 -3.97 -0.06 0.00 -1.02 0.00 0.00 57.50 52.89 2ys0 n TRP 8 Cb 0.55 -0.49 -0.08 0.00 -2.42 0.00 0.00 31.31 28.87 2ys0 n TRP 8 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2ys0 s THR 9 N -2.41 -0.75 0.14 -0.99 -4.23 -1.26 -4.48 115.64 101.64 2ys0 s THR 9 Ca 0.40 0.11 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2ys0 s THR 9 Cb 0.18 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 2ys0 s THR 9 CO -0.06 0.05 0.26 0.00 -0.54 0.00 0.00 174.62 174.33 2ys0 s ASN 11 N -3.10 1.59 0.18 0.00 -0.87 -1.26 -4.84 114.94 106.64 2ys0 s ASN 11 Ca 0.34 -0.97 -0.22 0.00 -1.57 0.00 0.00 52.86 50.44 2ys0 s ASN 11 Cb -0.11 0.02 0.10 0.00 -0.02 0.00 0.00 41.25 41.23 2ys0 s ASN 11 CO 0.28 -0.35 1.58 0.11 -2.57 0.00 0.00 177.10 176.15 2ys0 h LYS 12 N 2.96 -0.18 -0.63 -0.60 6.56 -1.96 0.75 116.57 123.48 2ys0 h LYS 12 Ca -0.36 0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.30 2ys0 h LYS 12 Cb 1.18 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.83 2ys0 h LYS 12 CO 0.62 -0.12 0.33 0.74 -2.06 0.00 0.00 179.45 178.97 2ys0 h PHE 13 N -0.18 0.61 -0.05 -1.35 0.04 -1.98 -2.66 116.94 111.37 2ys0 h PHE 13 Ca 0.22 0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.05 2ys0 h PHE 13 Cb 0.55 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.47 2ys0 h PHE 13 CO -0.65 0.28 -0.26 0.00 -0.60 0.00 0.00 178.31 177.08 2ys0 h ARG 14 N 0.62 -0.36 -4.35 1.51 2.47 -1.27 -3.44 114.38 109.56 2ys0 h ARG 14 Ca 0.29 0.02 -0.55 0.00 -1.26 0.00 0.00 59.98 58.49 2ys0 h ARG 14 Cb 0.20 0.08 0.05 0.00 -1.65 0.00 0.00 29.97 28.65 2ys0 h ARG 14 CO -0.19 -0.24 -0.09 0.00 0.56 0.00 0.00 179.97 180.00 2ys0 n GLY 16 N 1.20 -0.19 3.33 0.00 0.00 -0.11 -4.98 105.19 104.44 2ys0 n GLY 16 Ca 0.14 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 2ys0 n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ys0 s GLU 17 N -4.34 1.28 -0.29 1.61 -1.05 -1.01 -5.03 118.70 109.87 2ys0 s GLU 17 Ca 0.14 -1.58 0.18 0.00 -0.15 0.00 0.00 54.97 53.55 2ys0 s GLU 17 Cb -0.02 -0.93 0.48 0.00 -0.44 0.00 0.00 34.13 33.22 2ys0 s GLU 17 CO 0.45 0.11 1.09 1.63 0.95 0.00 0.00 175.26 179.48 2ys0 n LYS 18 N -0.36 2.04 -2.61 -4.83 5.02 -1.26 -4.52 118.16 111.65 2ys0 n LYS 18 Ca -0.08 -3.64 -0.17 0.00 -2.02 0.00 0.00 58.31 52.40 2ys0 n LYS 18 Cb 0.61 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2ys0 n LYS 18 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2ys0 n ARG 19 N -0.48 2.10 -0.53 1.97 0.63 -1.26 -4.90 116.66 114.18 2ys0 n ARG 19 Ca 0.16 -3.80 -0.06 0.00 -0.92 0.00 0.00 57.85 53.23 2ys0 n ARG 19 Cb 0.82 -1.68 0.02 0.00 0.45 0.00 0.00 32.46 32.07 2ys0 n ARG 19 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2ys0 n LEU 20 N -0.22 5.17 -4.52 6.15 -0.00 -1.26 -4.91 117.00 117.42 2ys0 n LEU 20 Ca 0.22 -2.51 -0.40 0.00 -0.00 0.00 0.00 56.01 53.32 2ys0 n LEU 20 Cb 0.74 -0.93 -0.08 0.00 -0.00 0.00 0.00 43.42 43.15 2ys0 n LEU 20 CO 0.29 0.95 2.06 0.41 -0.00 0.00 0.00 177.39 181.10 2ys0 n THR 21 N 0.76 -0.01 -2.25 1.47 -1.04 -1.26 -0.02 114.28 111.92 2ys0 n THR 21 Ca 0.12 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.05 61.52 2ys0 n THR 21 Cb 0.59 -1.87 -0.01 0.00 -1.82 0.00 0.00 70.33 67.23 2ys0 n THR 21 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2ys0 n ARG 22 N 8.71 -1.33 -3.29 -2.82 0.63 -1.26 -4.97 116.66 112.32 2ys0 n ARG 22 Ca 0.47 0.84 -0.38 0.00 -0.92 0.00 0.00 57.85 57.86 2ys0 n ARG 22 Cb 0.33 -5.26 -0.06 0.00 0.45 0.00 0.00 32.46 27.92 2ys0 n ARG 22 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2ys0 s SER 23 N -2.29 6.72 0.13 6.15 0.01 0.97 -4.99 113.70 120.40 2ys0 s SER 23 Ca 0.00 0.86 -0.25 0.00 1.31 0.00 0.00 55.95 57.87 2ys0 s SER 23 Cb 0.00 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 2ys0 s SER 23 CO 0.00 0.00 1.63 -0.07 0.41 0.00 0.00 173.24 175.22 2ys0 h LEU 24 N 6.64 -0.78 0.00 2.44 3.38 -1.88 -3.44 115.31 121.68 2ys0 h LEU 24 Ca -0.41 0.11 -0.42 0.00 0.09 0.00 0.00 57.88 57.25 2ys0 h LEU 24 Cb 1.18 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2ys0 h LEU 24 CO 0.75 -0.32 -0.18 0.00 0.09 0.00 0.00 178.44 178.78 2ys0 s ALA 26 N -2.58 0.72 -0.07 0.00 0.00 -0.24 -4.93 121.76 114.67 2ys0 s ALA 26 Ca 0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.87 2ys0 s ALA 26 Cb -0.02 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.20 2ys0 s ALA 26 CO 0.16 -0.86 2.01 0.00 0.00 0.00 0.00 175.76 177.07 2ys0 s SER 28 N 1.58 1.90 0.21 0.00 0.15 -1.26 -0.93 113.70 115.35 2ys0 s SER 28 Ca 0.07 -0.82 -0.10 0.00 0.70 0.00 0.00 55.95 55.80 2ys0 s SER 28 Cb 0.06 -0.05 0.29 0.00 -1.71 0.00 0.00 66.02 64.60 2ys0 s SER 28 CO -0.00 -0.17 1.70 -2.24 1.20 0.00 0.00 173.24 173.73 2ys0 h ASP 29 N 3.49 -0.00 -1.50 5.45 2.03 -1.91 -0.48 116.42 123.49 2ys0 h ASP 29 Ca -0.39 0.11 0.47 0.00 -0.73 0.00 0.00 57.03 56.49 2ys0 h ASP 29 Cb 1.19 0.16 -0.10 0.00 -0.83 0.00 0.00 39.33 39.75 2ys0 h ASP 29 CO 0.52 0.01 1.03 0.47 -1.03 0.00 0.00 179.24 180.23 2ys0 n ASP 30 N -5.13 0.10 -0.11 4.15 8.00 -1.26 0.19 116.55 122.49 2ys0 n ASP 30 Ca 0.09 1.09 -0.10 0.00 0.71 0.00 0.00 54.79 56.58 2ys0 n ASP 30 Cb 0.32 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2ys0 n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ys0 h LYS 32 N 0.40 0.14 0.19 0.00 1.79 0.20 0.90 116.57 120.19 2ys0 h LYS 32 Ca 0.11 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2ys0 h LYS 32 Cb 0.21 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2ys0 h LYS 32 CO -0.01 0.10 -0.09 -0.44 -1.08 0.00 0.00 179.45 177.93 2ys0 h ASP 33 N 0.15 -0.21 0.46 0.86 3.32 -1.55 -3.38 116.42 116.07 2ys0 h ASP 33 Ca 0.80 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.84 2ys0 h ASP 33 Cb 2.05 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 41.64 2ys0 h ASP 33 CO -0.65 0.24 -0.43 1.56 -1.72 0.00 0.00 179.24 178.23 2ys0 h GLN 34 N -1.03 -0.85 0.00 3.56 4.20 -0.94 -3.48 115.11 116.58 2ys0 h GLN 34 Ca -0.03 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ys0 h GLN 34 Cb 0.19 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2ys0 h GLN 34 CO 0.04 -0.57 0.00 0.41 -0.67 0.00 0.00 178.83 178.05 2ys0 n GLY 35 N -1.49 0.97 2.52 3.46 0.00 0.30 -5.06 105.19 105.88 2ys0 n GLY 35 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2ys0 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ys0 n ASP 36 N 0.00 2.92 -4.68 1.61 8.00 -1.24 -5.07 116.55 118.10 2ys0 n ASP 36 Ca 0.00 -2.77 -0.40 0.00 0.71 0.00 0.00 54.79 52.33 2ys0 n ASP 36 Cb 0.00 -0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.61 2ys0 n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ys0 h ILE 39 N 0.07 0.42 -1.84 0.00 2.10 -1.96 -0.28 117.51 116.02 2ys0 h ILE 39 Ca -0.33 -0.14 -0.68 0.00 1.08 0.00 0.00 64.86 64.79 2ys0 h ILE 39 Cb 1.18 -0.04 -0.35 0.00 -1.09 0.00 0.00 36.82 36.53 2ys0 h ILE 39 CO 0.35 0.08 0.17 -0.46 -1.08 0.00 0.00 178.15 177.21 2ys0 n ASN 40 N -5.01 6.09 -0.07 2.19 6.94 -1.26 -4.71 115.26 119.43 2ys0 n ASN 40 Ca 0.27 -3.77 -0.19 0.00 -0.02 0.00 0.00 54.58 50.87 2ys0 n ASN 40 Cb 0.80 -0.78 -0.13 0.00 -2.36 0.00 0.00 39.78 37.31 2ys0 n ASN 40 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 2ys0 h TYR 41 N 2.92 0.09 -0.25 -2.53 3.20 -1.32 -3.23 116.97 115.85 2ys0 h TYR 41 Ca 0.42 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 2ys0 h TYR 41 Cb 0.46 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2ys0 h TYR 41 CO 1.01 1.33 -0.12 0.66 -1.64 0.00 0.00 178.16 179.40 2ys0 h SER 42 N -0.87 0.53 -0.45 -2.11 4.64 -1.84 0.33 113.55 113.78 2ys0 h SER 42 Ca -0.21 -0.41 0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2ys0 h SER 42 Cb 1.28 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 2ys0 h SER 42 CO -0.08 0.82 0.10 0.77 -0.87 0.00 0.00 176.83 177.57 2ys0 h SER 43 N 0.24 0.02 0.05 4.97 4.64 -1.75 1.57 113.55 123.29 2ys0 h SER 43 Ca 0.06 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2ys0 h SER 43 Cb 0.62 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2ys0 h SER 43 CO 0.04 0.05 -0.02 0.58 -0.87 0.00 0.00 176.83 176.60 2ys0 h VAL 44 N 0.23 1.27 0.00 0.95 2.07 -1.57 -3.41 116.25 115.80 2ys0 h VAL 44 Ca 0.22 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2ys0 h VAL 44 Cb 0.28 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2ys0 h VAL 44 CO -0.28 0.38 -0.00 0.00 0.02 0.00 0.00 177.57 177.68 2ys0 s GLN 46 N -1.11 1.67 0.00 0.00 -1.52 0.53 -4.57 119.66 114.66 2ys0 s GLN 46 Ca -0.00 -0.57 0.00 0.00 -1.95 0.00 0.00 55.36 52.84 2ys0 s GLN 46 Cb 0.00 -5.05 0.00 0.00 -0.22 0.00 0.00 33.01 27.74 2ys0 s GLN 46 CO 0.00 -4.86 0.00 0.41 -0.25 0.00 0.00 175.29 170.59 2ys0 n GLY 47 N 6.14 3.94 3.72 3.09 0.00 -1.24 -4.21 105.19 116.64 2ys0 n GLY 47 Ca 0.43 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2ys0 n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ys0 s GLU 48 N -3.04 4.49 0.03 1.61 -6.30 -1.26 -4.83 118.70 109.41 2ys0 s GLU 48 Ca 0.00 1.75 -0.01 0.00 -2.50 0.00 0.00 54.97 54.21 2ys0 s GLU 48 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 34.13 30.80 2ys0 s GLU 48 CO 0.00 -0.14 -0.03 1.17 0.02 0.00 0.00 175.26 176.28 2ys0 n LYS 49 N 3.31 0.05 -3.92 4.30 0.00 -1.26 -5.01 118.16 115.62 2ys0 n LYS 49 Ca 0.06 0.02 -0.35 0.00 0.00 0.00 0.00 58.31 58.05 2ys0 n LYS 49 Cb 0.46 -0.59 -0.14 0.00 0.00 0.00 0.00 35.03 34.77 2ys0 n LYS 49 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2ys0 s SER 50 N -5.65 4.35 -0.47 3.14 1.04 -1.26 -5.05 113.70 109.78 2ys0 s SER 50 Ca -0.03 -0.66 -0.27 0.00 0.48 0.00 0.00 55.95 55.47 2ys0 s SER 50 Cb 0.01 -1.71 -0.05 0.00 0.10 0.00 0.00 66.02 64.37 2ys0 s SER 50 CO 0.04 -0.09 2.16 -0.55 0.98 0.00 0.00 173.24 175.78 2ys0 s SER 51 N 1.40 4.97 -0.46 7.02 0.15 -1.26 -4.85 113.70 120.67 2ys0 s SER 51 Ca 0.03 0.99 0.06 0.00 0.70 0.00 0.00 55.95 57.73 2ys0 s SER 51 Cb -0.16 -2.51 0.18 0.00 -1.71 0.00 0.00 66.02 61.82 2ys0 s SER 51 CO -0.04 -2.49 0.58 -0.83 1.20 0.00 0.00 173.24 171.66 2ys0 s GLY 52 N 9.84 -0.57 0.00 9.45 0.00 -1.26 -4.98 107.32 119.80 2ys0 s GLY 52 Ca 0.87 -0.83 0.11 0.00 0.00 0.00 0.00 44.72 44.88 2ys0 s GLY 52 CO 0.26 3.21 1.11 -1.55 0.00 0.00 0.00 173.10 176.13 2ys0 n PRO 53 N 3.34 0.49 -1.40 2.90 -0.04 -1.26 -4.80 135.00 134.23 2ys0 n PRO 53 Ca 0.18 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 2ys0 n PRO 53 Cb 0.53 -1.36 0.12 0.00 -0.04 0.00 0.00 33.50 32.75 2ys0 n PRO 53 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ys0 s SER 54 N -1.87 3.75 -0.38 3.54 1.04 -1.26 -4.93 113.70 113.59 2ys0 s SER 54 Ca 0.17 1.27 -0.02 0.00 0.48 0.00 0.00 55.95 57.85 2ys0 s SER 54 Cb 0.08 -1.94 0.20 0.00 0.10 0.00 0.00 66.02 64.46 2ys0 s SER 54 CO 0.13 -2.44 2.19 -1.20 0.98 0.00 0.00 173.24 172.90 2ys0 n SER 55 N -3.73 6.59 0.00 7.02 7.64 -1.26 -5.25 113.62 124.62 2ys0 n SER 55 Ca 0.07 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.78 2ys0 n SER 55 Cb 0.57 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2ys0 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64