#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 -2.88 -0.06 1.61 7.64 -1.26 -4.98 113.62 113.70 2ys0 n SER 2 Ca 0.00 -0.43 -0.19 0.00 1.01 0.00 0.00 58.87 59.26 2ys0 n SER 2 Cb 0.00 -1.04 -0.13 0.00 -1.01 0.00 0.00 64.21 62.04 2ys0 n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ys0 h SER 3 N -2.89 0.13 0.00 6.43 4.64 -2.10 -3.51 113.55 116.25 2ys0 h SER 3 Ca -0.49 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.07 2ys0 h SER 3 Cb 1.25 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ys0 h SER 3 CO 0.34 1.39 0.00 0.61 -0.87 0.00 0.00 176.83 178.31 2ys0 n GLY 4 N 1.58 -0.36 3.92 -0.77 0.00 -1.26 -5.16 105.19 103.14 2ys0 n GLY 4 Ca -0.23 0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2ys0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ys0 s SER 5 N -4.00 4.64 0.08 1.61 0.01 -1.26 -5.04 113.70 109.74 2ys0 s SER 5 Ca 0.00 -1.26 -0.24 0.00 1.31 0.00 0.00 55.95 55.75 2ys0 s SER 5 Cb 0.00 0.51 -0.13 0.00 0.21 0.00 0.00 66.02 66.61 2ys0 s SER 5 CO 0.00 -1.17 0.56 -0.24 0.41 0.00 0.00 173.24 172.79 2ys0 n SER 6 N -1.83 -0.51 0.00 2.44 2.88 -1.26 -4.95 113.62 110.39 2ys0 n SER 6 Ca -0.01 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2ys0 n SER 6 Cb 0.64 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2ys0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ys0 n GLY 7 N 1.30 0.22 2.49 0.46 0.00 -1.26 -4.95 105.19 103.46 2ys0 n GLY 7 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.64 -3.39 1.61 5.03 -1.26 -4.98 117.44 117.10 2ys0 n TRP 8 Ca 0.00 -2.89 -0.13 0.00 3.03 0.00 0.00 57.50 57.51 2ys0 n TRP 8 Cb 0.00 -0.19 -0.09 0.00 -1.03 0.00 0.00 31.31 29.99 2ys0 n TRP 8 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 2ys0 s THR 9 N -4.72 -0.50 1.02 -0.99 -4.23 -1.26 -4.54 115.64 100.42 2ys0 s THR 9 Ca 0.42 -0.21 -0.17 0.00 -1.18 0.00 0.00 61.69 60.55 2ys0 s THR 9 Cb 0.41 -0.85 0.02 0.00 1.34 0.00 0.00 72.50 73.42 2ys0 s THR 9 CO -0.10 -0.25 -0.07 0.00 -0.54 0.00 0.00 174.62 173.66 2ys0 s ASN 11 N -1.73 -0.19 0.35 0.00 0.01 -1.26 -4.93 114.94 107.19 2ys0 s ASN 11 Ca 0.52 -0.01 0.17 0.00 -0.71 0.00 0.00 52.86 52.84 2ys0 s ASN 11 Cb -0.14 0.34 1.20 0.00 0.41 0.00 0.00 41.25 43.06 2ys0 s ASN 11 CO 0.69 -0.53 1.61 0.11 -1.51 0.00 0.00 177.10 177.47 2ys0 h LYS 12 N 3.53 0.11 0.20 -0.60 1.57 -1.96 0.24 116.57 119.66 2ys0 h LYS 12 Ca -0.30 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2ys0 h LYS 12 Cb 1.19 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2ys0 h LYS 12 CO 0.43 0.08 -0.10 0.74 -0.57 0.00 0.00 179.45 180.02 2ys0 h PHE 13 N 0.12 -0.25 -0.73 -1.35 -1.00 -1.96 -3.27 116.94 108.50 2ys0 h PHE 13 Ca 0.78 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 61.70 2ys0 h PHE 13 Cb 1.94 0.08 -0.09 0.00 3.61 0.00 0.00 35.95 41.49 2ys0 h PHE 13 CO -0.05 0.15 0.27 0.00 -1.61 0.00 0.00 178.31 177.07 2ys0 h ARG 14 N -0.83 0.39 -3.54 1.51 3.08 -1.22 -3.41 114.38 110.37 2ys0 h ARG 14 Ca -0.03 -0.02 -0.34 0.00 0.07 0.00 0.00 59.98 59.66 2ys0 h ARG 14 Cb 0.52 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 2ys0 h ARG 14 CO 0.05 0.26 1.28 0.00 -1.07 0.00 0.00 179.97 180.49 2ys0 n GLY 16 N 4.48 0.99 3.93 0.00 0.00 -0.24 -5.04 105.19 109.32 2ys0 n GLY 16 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 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 0.01 3.36 0.24 1.61 -1.05 -0.96 -5.00 118.70 116.90 2ys0 s GLU 17 Ca 0.00 -0.69 0.01 0.00 -0.15 0.00 0.00 54.97 54.14 2ys0 s GLU 17 Cb 0.00 -2.89 -0.04 0.00 -0.44 0.00 0.00 34.13 30.76 2ys0 s GLU 17 CO 0.00 0.49 0.15 -1.59 0.95 0.00 0.00 175.26 175.26 2ys0 s LYS 18 N -3.44 1.36 -1.25 -4.83 0.00 -1.26 -4.35 119.74 105.98 2ys0 s LYS 18 Ca 0.34 -1.74 -0.09 0.00 0.00 0.00 0.00 55.97 54.48 2ys0 s LYS 18 Cb -0.10 0.15 -0.01 0.00 0.00 0.00 0.00 37.83 37.87 2ys0 s LYS 18 CO 0.28 -0.42 0.68 0.54 0.00 0.00 0.00 175.35 176.44 2ys0 n ARG 19 N -0.39 -2.90 -3.58 1.78 5.12 -1.26 -4.94 116.66 110.50 2ys0 n ARG 19 Ca 0.02 0.52 -0.40 0.00 -1.93 0.00 0.00 57.85 56.06 2ys0 n ARG 19 Cb 0.65 -4.66 -0.08 0.00 -1.16 0.00 0.00 32.46 27.22 2ys0 n ARG 19 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2ys0 s LEU 20 N -6.57 5.74 1.03 0.55 2.34 -1.26 -5.08 118.68 115.42 2ys0 s LEU 20 Ca 0.22 -2.47 -0.16 0.00 0.06 0.00 0.00 54.13 51.78 2ys0 s LEU 20 Cb -0.07 -1.98 0.13 0.00 -0.56 0.00 0.00 46.19 43.70 2ys0 s LEU 20 CO 0.84 -0.53 0.10 0.35 -1.06 0.00 0.00 176.35 176.06 2ys0 n THR 21 N 4.12 0.00 -1.06 5.48 -2.24 -1.26 -4.42 114.28 114.90 2ys0 n THR 21 Ca 0.04 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 2ys0 n THR 21 Cb 0.41 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 2ys0 n THR 21 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ys0 n ARG 22 N -1.50 0.00 -4.30 -0.78 5.12 -1.26 -4.86 116.66 109.07 2ys0 n ARG 22 Ca 0.04 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.75 2ys0 n ARG 22 Cb 0.44 -1.09 -0.16 0.00 -1.16 0.00 0.00 32.46 30.49 2ys0 n ARG 22 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2ys0 s SER 23 N 6.22 1.20 0.19 0.55 0.01 -1.26 -5.03 113.70 115.57 2ys0 s SER 23 Ca 0.97 -0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.98 2ys0 s SER 23 Cb -0.94 -0.57 0.29 0.00 0.21 0.00 0.00 66.02 65.02 2ys0 s SER 23 CO 0.37 -0.02 1.07 0.18 0.41 0.00 0.00 173.24 175.25 2ys0 n LEU 24 N 3.96 -0.28 -4.46 2.44 4.77 -1.26 -4.48 117.00 117.69 2ys0 n LEU 24 Ca -0.24 1.18 -0.22 0.00 -0.03 0.00 0.00 56.01 56.70 2ys0 n LEU 24 Cb 0.51 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 2ys0 n LEU 24 CO 0.24 -1.13 -0.29 0.00 -1.33 0.00 0.00 177.39 174.88 2ys0 s ALA 26 N -3.18 0.68 -0.46 0.00 0.00 0.54 -4.88 121.76 114.46 2ys0 s ALA 26 Ca 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2ys0 s ALA 26 Cb 0.08 -0.69 0.20 0.00 0.00 0.00 0.00 23.12 22.70 2ys0 s ALA 26 CO 0.15 -0.40 2.32 0.00 0.00 0.00 0.00 175.76 177.83 2ys0 s SER 28 N -0.13 2.72 0.00 0.00 1.04 -1.26 -1.08 113.70 114.99 2ys0 s SER 28 Ca 0.48 -1.15 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 2ys0 s SER 28 Cb 0.35 -0.16 -0.18 0.00 0.10 0.00 0.00 66.02 66.13 2ys0 s SER 28 CO -0.12 -0.30 2.84 -0.67 0.98 0.00 0.00 173.24 175.96 2ys0 n ASP 29 N -0.54 4.55 0.00 7.02 2.03 -1.26 -3.23 116.55 125.12 2ys0 n ASP 29 Ca -0.06 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 52.94 2ys0 n ASP 29 Cb 0.63 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 2ys0 n ASP 29 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2ys0 n ASP 30 N 2.32 1.69 -0.39 1.67 -0.08 -1.26 -4.79 116.55 115.70 2ys0 n ASP 30 Ca 0.28 0.00 0.32 0.00 -1.51 0.00 0.00 54.79 53.88 2ys0 n ASP 30 Cb 0.71 0.04 0.60 0.00 2.34 0.00 0.00 41.12 44.81 2ys0 n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ys0 h LYS 32 N 0.20 0.17 0.00 0.00 6.56 -1.87 0.70 116.57 122.33 2ys0 h LYS 32 Ca 0.72 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 60.23 2ys0 h LYS 32 Cb 2.17 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.78 2ys0 h LYS 32 CO -0.35 0.11 -0.67 0.22 -2.06 0.00 0.00 179.45 176.70 2ys0 h ASP 33 N 0.17 0.00 0.11 0.86 1.82 -0.99 -3.40 116.42 114.98 2ys0 h ASP 33 Ca 0.73 -0.23 0.01 0.00 -0.39 0.00 0.00 57.03 57.14 2ys0 h ASP 33 Cb 1.71 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.68 2ys0 h ASP 33 CO -0.70 0.99 -0.41 1.56 -1.61 0.00 0.00 179.24 179.07 2ys0 h GLN 34 N -1.00 -0.57 0.00 0.28 1.08 -1.15 -3.47 115.11 110.27 2ys0 h GLN 34 Ca -0.12 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2ys0 h GLN 34 Cb 0.75 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2ys0 h GLN 34 CO -0.07 -0.38 0.00 0.41 -0.95 0.00 0.00 178.83 177.84 2ys0 n GLY 35 N -1.38 0.96 2.61 3.46 0.00 0.24 -5.06 105.19 106.02 2ys0 n GLY 35 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 2.41 -4.72 1.61 9.92 -1.25 -5.08 116.55 119.44 2ys0 n ASP 36 Ca 0.00 -2.75 -0.42 0.00 -0.53 0.00 0.00 54.79 51.09 2ys0 n ASP 36 Cb 0.00 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 39.97 2ys0 n ASP 36 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ys0 n ILE 39 N -1.70 -0.36 -2.73 0.00 0.13 -1.26 -0.43 119.36 113.00 2ys0 n ILE 39 Ca 0.11 1.84 -0.25 0.00 -1.10 0.00 0.00 62.75 63.36 2ys0 n ILE 39 Cb 0.48 -2.80 -0.02 0.00 -0.84 0.00 0.00 39.64 36.46 2ys0 n ILE 39 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 2ys0 n ASN 40 N -5.14 4.03 -0.06 9.51 2.04 -1.26 -4.84 115.26 119.53 2ys0 n ASN 40 Ca 0.25 -3.56 -0.13 0.00 -0.44 0.00 0.00 54.58 50.70 2ys0 n ASN 40 Cb 0.83 -0.52 -0.12 0.00 -2.53 0.00 0.00 39.78 37.44 2ys0 n ASN 40 CO 0.00 0.00 0.00 0.22 -0.44 0.00 0.00 177.26 177.04 2ys0 h TYR 41 N 2.81 -0.01 -0.06 -2.53 5.03 -1.04 -2.80 116.97 118.37 2ys0 h TYR 41 Ca 0.18 -0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.25 2ys0 h TYR 41 Cb 0.79 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.08 2ys0 h TYR 41 CO 0.77 0.86 -0.92 0.66 -1.32 0.00 0.00 178.16 178.21 2ys0 h SER 42 N -0.94 0.86 -0.54 -2.11 4.64 -1.89 0.13 113.55 113.71 2ys0 h SER 42 Ca -0.00 -0.64 -0.03 0.00 -0.47 0.00 0.00 61.79 60.65 2ys0 h SER 42 Cb 0.87 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2ys0 h SER 42 CO 0.00 1.43 0.23 -1.28 -0.87 0.00 0.00 176.83 176.34 2ys0 h SER 43 N 0.43 0.76 0.04 4.97 0.87 -1.73 0.74 113.55 119.63 2ys0 h SER 43 Ca -0.09 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 2ys0 h SER 43 Cb 1.56 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2ys0 h SER 43 CO 0.18 0.69 -0.79 0.58 -0.53 0.00 0.00 176.83 176.96 2ys0 h VAL 44 N 0.83 1.32 0.10 2.23 2.07 -1.50 -3.42 116.25 117.87 2ys0 h VAL 44 Ca 0.20 -2.32 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 2ys0 h VAL 44 Cb 0.17 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2ys0 h VAL 44 CO -0.02 0.54 -0.05 0.00 0.02 0.00 0.00 177.57 178.07 2ys0 s GLN 46 N -1.91 3.32 0.00 0.00 -0.21 0.26 -4.82 119.66 116.29 2ys0 s GLN 46 Ca -0.02 0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.92 2ys0 s GLN 46 Cb 0.00 -4.12 0.00 0.00 1.00 0.00 0.00 33.01 29.89 2ys0 s GLN 46 CO 0.06 -1.91 0.00 0.41 -2.12 0.00 0.00 175.29 171.73 2ys0 n GLY 47 N 5.25 0.52 3.71 3.09 0.00 -1.26 -4.18 105.19 112.33 2ys0 n GLY 47 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 1.06 0.10 1.61 2.12 -1.26 -5.15 118.70 117.18 2ys0 s GLU 48 Ca 0.00 -0.57 0.05 0.00 0.36 0.00 0.00 54.97 54.81 2ys0 s GLU 48 Cb 0.00 0.37 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2ys0 s GLU 48 CO 0.00 -0.49 -0.00 0.15 -0.54 0.00 0.00 175.26 174.38 2ys0 s LYS 49 N -3.17 2.52 -0.29 4.30 -0.14 -1.26 -5.12 119.74 116.59 2ys0 s LYS 49 Ca 0.12 -0.86 -0.23 0.00 -1.36 0.00 0.00 55.97 53.63 2ys0 s LYS 49 Cb -0.01 -2.52 0.15 0.00 -1.68 0.00 0.00 37.83 33.77 2ys0 s LYS 49 CO 0.00 0.53 1.16 0.45 -0.76 0.00 0.00 175.35 176.74 2ys0 s SER 50 N -2.35 -0.32 -0.03 2.83 0.15 -1.26 -5.16 113.70 107.56 2ys0 s SER 50 Ca 0.26 0.59 -0.19 0.00 0.70 0.00 0.00 55.95 57.30 2ys0 s SER 50 Cb -0.11 0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2ys0 s SER 50 CO 0.18 -0.10 0.55 -0.55 1.20 0.00 0.00 173.24 174.52 2ys0 s SER 51 N 0.38 6.88 0.00 5.45 0.15 -1.26 -4.96 113.70 120.34 2ys0 s SER 51 Ca 0.02 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2ys0 s SER 51 Cb -0.05 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2ys0 s SER 51 CO -0.11 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2ys0 n GLY 52 N 2.60 -0.02 3.77 9.45 0.00 -1.26 -5.13 105.19 114.61 2ys0 n GLY 52 Ca -0.08 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 2ys0 n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ys0 s PRO 53 N -2.00 3.04 0.11 1.61 0.04 -1.26 -5.07 135.00 131.48 2ys0 s PRO 53 Ca 0.00 1.48 0.06 0.00 0.04 0.00 0.00 61.00 62.58 2ys0 s PRO 53 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2ys0 s PRO 53 CO 0.00 -1.07 -0.15 -1.12 0.04 0.00 0.00 177.00 174.69 2ys0 s SER 54 N -2.24 2.03 -0.15 6.66 0.01 -1.26 -5.08 113.70 113.67 2ys0 s SER 54 Ca 0.69 -0.75 -0.32 0.00 1.31 0.00 0.00 55.95 56.88 2ys0 s SER 54 Cb -0.22 -0.08 -0.15 0.00 0.21 0.00 0.00 66.02 65.78 2ys0 s SER 54 CO 0.35 -0.10 0.96 -1.54 0.41 0.00 0.00 173.24 173.33 2ys0 n SER 55 N 0.76 0.35 0.00 2.44 3.41 -1.26 -5.34 113.62 113.98 2ys0 n SER 55 Ca -0.17 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2ys0 n SER 55 Cb 0.56 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2ys0 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49