#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys0 s SER 2 N 0.00 1.01 -1.71 1.61 1.04 -1.26 -4.83 113.70 109.56 2ys0 s SER 2 Ca 0.00 -0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.14 2ys0 s SER 2 Cb 0.00 -0.44 0.15 0.00 0.10 0.00 0.00 66.02 65.83 2ys0 s SER 2 CO 0.00 -0.07 0.64 -0.24 0.98 0.00 0.00 173.24 174.55 2ys0 n SER 3 N 4.17 -2.26 -3.34 7.02 2.88 -1.26 -4.91 113.62 115.92 2ys0 n SER 3 Ca -0.23 -1.10 -0.10 0.00 -1.33 0.00 0.00 58.87 56.11 2ys0 n SER 3 Cb 0.51 -2.38 -0.08 0.00 -0.75 0.00 0.00 64.21 61.51 2ys0 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ys0 s GLY 4 N -3.48 -0.43 -0.18 0.46 0.00 -1.26 -5.01 107.32 97.40 2ys0 s GLY 4 Ca 0.63 0.53 -0.05 0.00 0.00 0.00 0.00 44.72 45.83 2ys0 s GLY 4 CO 0.96 2.79 -0.21 -1.14 0.00 0.00 0.00 173.10 175.49 2ys0 n SER 5 N 5.35 1.85 -4.89 1.64 3.41 -1.26 -4.93 113.62 114.80 2ys0 n SER 5 Ca -0.02 0.10 -0.21 0.00 -0.26 0.00 0.00 58.87 58.48 2ys0 n SER 5 Cb 0.49 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2ys0 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ys0 s SER 6 N -6.31 5.82 0.00 4.04 1.04 -1.26 -5.07 113.70 111.96 2ys0 s SER 6 Ca -0.25 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2ys0 s SER 6 Cb 0.09 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2ys0 s SER 6 CO 0.36 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2ys0 n GLY 7 N -1.30 3.47 1.71 7.32 0.00 -1.26 -4.95 105.19 110.18 2ys0 n GLY 7 Ca -0.07 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.40 0.39 -4.08 1.61 7.02 -1.26 -4.66 117.44 115.06 2ys0 n TRP 8 Ca 0.00 -1.32 -0.14 0.00 -1.02 0.00 0.00 57.50 55.02 2ys0 n TRP 8 Cb 0.00 -0.81 -0.13 0.00 -2.42 0.00 0.00 31.31 27.95 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 -0.41 0.41 0.19 -0.99 -4.23 -1.26 -4.01 115.64 105.34 2ys0 s THR 9 Ca 0.20 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 2ys0 s THR 9 Cb 0.12 -0.42 -0.05 0.00 1.34 0.00 0.00 72.50 73.49 2ys0 s THR 9 CO -0.01 -0.16 -0.13 0.00 -0.54 0.00 0.00 174.62 173.78 2ys0 s ASN 11 N -3.27 3.23 0.14 0.00 -0.87 -1.26 -4.93 114.94 107.98 2ys0 s ASN 11 Ca 0.21 -0.87 -0.27 0.00 -1.57 0.00 0.00 52.86 50.37 2ys0 s ASN 11 Cb 0.00 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 40.98 2ys0 s ASN 11 CO 0.05 0.08 1.60 0.50 -2.57 0.00 0.00 177.10 176.76 2ys0 h LYS 12 N 3.21 -0.39 -0.73 -0.60 1.63 -1.97 -1.49 116.57 116.23 2ys0 h LYS 12 Ca -0.45 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.35 2ys0 h LYS 12 Cb 1.21 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.89 2ys0 h LYS 12 CO 0.49 -0.26 0.38 0.74 -3.45 0.00 0.00 179.45 177.34 2ys0 h PHE 13 N -0.41 1.02 -0.62 1.91 -1.00 -1.96 -2.84 116.94 113.05 2ys0 h PHE 13 Ca 0.10 -0.04 0.13 0.00 2.81 0.00 0.00 57.97 60.97 2ys0 h PHE 13 Cb 0.57 -0.32 -0.10 0.00 3.61 0.00 0.00 35.95 39.71 2ys0 h PHE 13 CO -0.46 0.74 0.00 0.00 -1.61 0.00 0.00 178.31 176.98 2ys0 h ARG 14 N 1.01 0.11 -5.83 1.51 2.47 -1.66 -3.41 114.38 108.59 2ys0 h ARG 14 Ca 0.25 -0.01 -0.72 0.00 -1.26 0.00 0.00 59.98 58.25 2ys0 h ARG 14 Cb 0.08 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 2ys0 h ARG 14 CO -0.04 0.08 1.40 0.00 0.56 0.00 0.00 179.97 181.97 2ys0 n GLY 16 N 7.30 0.90 3.79 0.00 0.00 -0.08 -4.97 105.19 112.12 2ys0 n GLY 16 Ca 0.56 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.36 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 0.21 2.42 -0.07 1.61 -1.05 -1.08 -4.98 118.70 115.76 2ys0 s GLU 17 Ca 0.00 -1.59 0.10 0.00 -0.15 0.00 0.00 54.97 53.33 2ys0 s GLU 17 Cb 0.00 -2.21 0.15 0.00 -0.44 0.00 0.00 34.13 31.63 2ys0 s GLU 17 CO 0.00 -0.03 1.04 0.36 0.95 0.00 0.00 175.26 177.58 2ys0 n LYS 18 N -1.30 1.44 -4.66 -4.83 -0.00 -1.26 -4.55 118.16 103.00 2ys0 n LYS 18 Ca -0.01 -1.92 -0.30 0.00 -0.00 0.00 0.00 58.31 56.08 2ys0 n LYS 18 Cb 0.62 -1.15 -0.07 0.00 -0.00 0.00 0.00 35.03 34.43 2ys0 n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ys0 s ARG 19 N -1.77 2.12 -1.63 -1.58 1.81 -1.26 -4.81 118.95 111.84 2ys0 s ARG 19 Ca 0.17 -2.35 -0.13 0.00 -1.72 0.00 0.00 55.73 51.70 2ys0 s ARG 19 Cb 0.15 -1.02 0.11 0.00 -0.45 0.00 0.00 34.95 33.74 2ys0 s ARG 19 CO 0.02 -0.48 0.66 1.28 -0.68 0.00 0.00 175.30 176.09 2ys0 n LEU 20 N -1.14 -1.79 0.04 2.53 7.99 -1.26 -4.81 117.00 118.56 2ys0 n LEU 20 Ca -0.14 -1.03 -0.21 0.00 -0.01 0.00 0.00 56.01 54.63 2ys0 n LEU 20 Cb 0.66 -2.09 -0.14 0.00 -0.11 0.00 0.00 43.42 41.73 2ys0 n LEU 20 CO 0.35 0.34 -0.11 0.71 -1.51 0.00 0.00 177.39 177.17 2ys0 h THR 21 N -1.60 1.36 -0.74 -5.08 1.35 -1.87 -3.33 112.91 103.00 2ys0 h THR 21 Ca -0.60 -2.51 0.01 0.00 -0.55 0.00 0.00 66.41 62.76 2ys0 h THR 21 Cb 1.38 3.05 -0.04 0.00 -1.73 0.00 0.00 68.15 70.82 2ys0 h THR 21 CO 0.74 0.71 0.48 0.03 -0.25 0.00 0.00 175.52 177.24 2ys0 h ARG 22 N -0.33 0.98 -5.87 4.72 3.08 -1.89 -3.42 114.38 111.66 2ys0 h ARG 22 Ca -0.20 -0.06 -0.54 0.00 0.07 0.00 0.00 59.98 59.25 2ys0 h ARG 22 Cb 1.70 -0.22 0.23 0.00 0.08 0.00 0.00 29.97 31.76 2ys0 h ARG 22 CO 0.13 0.66 -1.80 0.45 -1.07 0.00 0.00 179.97 178.34 2ys0 n SER 23 N -4.41 -5.82 -0.25 7.04 2.88 -1.25 -4.66 113.62 107.14 2ys0 n SER 23 Ca 0.08 0.20 0.10 0.00 -1.33 0.00 0.00 58.87 57.92 2ys0 n SER 23 Cb 0.04 -0.75 0.20 0.00 -0.75 0.00 0.00 64.21 62.95 2ys0 n SER 23 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ys0 n LEU 24 N 3.38 -0.10 -4.21 2.46 4.77 -1.26 -4.55 117.00 117.49 2ys0 n LEU 24 Ca -0.02 1.22 -0.13 0.00 -0.03 0.00 0.00 56.01 57.05 2ys0 n LEU 24 Cb 0.54 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2ys0 n LEU 24 CO 0.52 -1.23 -0.21 0.00 -1.33 0.00 0.00 177.39 175.14 2ys0 s ALA 26 N -4.05 1.58 -0.53 0.00 0.00 -0.75 -4.73 121.76 113.28 2ys0 s ALA 26 Ca 0.39 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2ys0 s ALA 26 Cb 0.06 -0.13 0.42 0.00 0.00 0.00 0.00 23.12 23.48 2ys0 s ALA 26 CO 0.14 0.18 1.49 0.00 0.00 0.00 0.00 175.76 177.57 2ys0 s SER 28 N -2.72 2.51 -0.01 0.00 1.04 -1.26 -0.90 113.70 112.36 2ys0 s SER 28 Ca 0.53 -1.05 -0.03 0.00 0.48 0.00 0.00 55.95 55.88 2ys0 s SER 28 Cb 0.43 -0.12 -0.11 0.00 0.10 0.00 0.00 66.02 66.32 2ys0 s SER 28 CO -0.15 -0.22 2.69 0.47 0.98 0.00 0.00 173.24 177.01 2ys0 n ASP 29 N -0.40 5.34 0.00 7.02 9.92 -1.26 -3.37 116.55 133.79 2ys0 n ASP 29 Ca -0.08 -2.46 0.00 0.00 -0.53 0.00 0.00 54.79 51.72 2ys0 n ASP 29 Cb 0.61 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 2ys0 n ASP 29 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2ys0 n ASP 30 N 1.89 1.77 -0.34 -2.24 2.03 -1.26 -4.80 116.55 113.60 2ys0 n ASP 30 Ca 0.19 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.71 2ys0 n ASP 30 Cb 0.68 0.03 0.45 0.00 -0.72 0.00 0.00 41.12 41.56 2ys0 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ys0 h LYS 32 N 0.47 0.20 0.60 0.00 1.57 -1.87 0.94 116.57 118.47 2ys0 h LYS 32 Ca 0.66 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.39 2ys0 h LYS 32 Cb 1.44 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.71 2ys0 h LYS 32 CO -0.45 0.13 -0.29 0.22 -0.57 0.00 0.00 179.45 178.50 2ys0 h ASP 33 N 0.20 -0.68 0.75 0.86 3.58 -1.16 -3.35 116.42 116.63 2ys0 h ASP 33 Ca 0.67 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 58.10 2ys0 h ASP 33 Cb 1.49 0.18 0.01 0.00 1.72 0.00 0.00 39.33 42.72 2ys0 h ASP 33 CO -0.68 -0.41 -0.36 1.56 -2.88 0.00 0.00 179.24 176.46 2ys0 h GLN 34 N -0.95 -0.98 0.00 0.28 1.08 -1.31 -3.48 115.11 109.75 2ys0 h GLN 34 Ca -0.08 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ys0 h GLN 34 Cb 0.62 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2ys0 h GLN 34 CO 0.13 -0.65 0.00 0.41 -0.95 0.00 0.00 178.83 177.77 2ys0 n GLY 35 N -1.42 0.86 2.53 3.46 0.00 0.32 -5.07 105.19 105.87 2ys0 n GLY 35 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 3.01 -4.80 1.61 9.92 -1.21 -5.05 116.55 120.03 2ys0 n ASP 36 Ca 0.00 -3.03 -0.38 0.00 -0.53 0.00 0.00 54.79 50.85 2ys0 n ASP 36 Cb 0.00 -0.47 -0.06 0.00 -0.64 0.00 0.00 41.12 39.95 2ys0 n ASP 36 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ys0 h ILE 39 N -1.94 0.93 -2.18 0.00 6.09 -1.96 -3.28 117.51 115.17 2ys0 h ILE 39 Ca -0.52 -1.28 -0.55 0.00 -1.37 0.00 0.00 64.86 61.14 2ys0 h ILE 39 Cb 1.36 1.76 -0.41 0.00 0.47 0.00 0.00 36.82 40.00 2ys0 h ILE 39 CO 0.37 0.32 -0.83 -0.46 -3.07 0.00 0.00 178.15 174.47 2ys0 n ASN 40 N -3.69 3.12 -0.09 2.19 6.94 -1.26 -4.84 115.26 117.62 2ys0 n ASN 40 Ca -0.01 -3.42 -0.23 0.00 -0.02 0.00 0.00 54.58 50.90 2ys0 n ASN 40 Cb 0.43 -0.59 -0.12 0.00 -2.36 0.00 0.00 39.78 37.15 2ys0 n ASN 40 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ys0 n TYR 41 N 0.04 0.60 0.05 -2.53 4.19 -1.24 -3.56 117.16 114.71 2ys0 n TYR 41 Ca 0.29 0.18 -0.06 0.00 3.31 0.00 0.00 57.90 61.62 2ys0 n TYR 41 Cb 0.48 -1.07 0.12 0.00 0.49 0.00 0.00 39.34 39.36 2ys0 n TYR 41 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2ys0 h SER 42 N -0.45 0.40 -0.33 2.98 4.64 -1.88 0.42 113.55 119.33 2ys0 h SER 42 Ca -0.51 -0.21 -0.17 0.00 -0.47 0.00 0.00 61.79 60.43 2ys0 h SER 42 Cb 1.73 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2ys0 h SER 42 CO -0.15 0.86 -0.47 -1.28 -0.87 0.00 0.00 176.83 174.92 2ys0 h SER 43 N 0.28 0.99 0.00 4.97 0.87 -1.80 0.20 113.55 119.06 2ys0 h SER 43 Ca 0.01 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.03 2ys0 h SER 43 Cb 1.04 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2ys0 h SER 43 CO 0.09 1.30 -0.18 0.58 -0.53 0.00 0.00 176.83 178.09 2ys0 h VAL 44 N 0.71 1.34 0.05 2.23 2.07 -1.60 -3.25 116.25 117.80 2ys0 h VAL 44 Ca 0.03 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 2ys0 h VAL 44 Cb 1.08 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2ys0 h VAL 44 CO 0.11 0.45 -0.02 0.00 0.02 0.00 0.00 177.57 178.13 2ys0 n GLN 46 N -3.75 1.39 0.00 0.00 6.02 0.64 -4.80 117.38 116.88 2ys0 n GLN 46 Ca -0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.59 2ys0 n GLN 46 Cb 0.03 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2ys0 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ys0 n GLY 47 N 1.89 0.95 3.33 1.08 0.00 -0.84 -4.54 105.19 107.05 2ys0 n GLY 47 Ca 0.17 -1.12 -0.47 0.00 0.00 0.00 0.00 46.02 44.60 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 0.45 3.45 -1.09 1.61 -6.30 -1.26 -4.98 118.70 110.58 2ys0 s GLU 48 Ca 0.00 -2.27 -0.11 0.00 -2.50 0.00 0.00 54.97 50.08 2ys0 s GLU 48 Cb 0.00 -4.40 0.24 0.00 0.00 0.00 0.00 34.13 29.97 2ys0 s GLU 48 CO 0.00 -1.30 1.13 0.21 0.02 0.00 0.00 175.26 175.32 2ys0 s LYS 49 N 0.53 4.08 -0.30 4.30 2.20 -1.26 -4.87 119.74 124.42 2ys0 s LYS 49 Ca 0.14 -2.94 -0.13 0.00 -0.36 0.00 0.00 55.97 52.68 2ys0 s LYS 49 Cb -0.15 -4.65 0.18 0.00 -1.51 0.00 0.00 37.83 31.70 2ys0 s LYS 49 CO -0.06 -1.37 1.08 0.45 -0.36 0.00 0.00 175.35 175.09 2ys0 s SER 50 N 1.82 -0.38 -0.37 1.43 0.15 -1.26 -5.05 113.70 110.04 2ys0 s SER 50 Ca 0.31 0.15 0.05 0.00 0.70 0.00 0.00 55.95 57.17 2ys0 s SER 50 Cb -0.08 1.28 0.45 0.00 -1.71 0.00 0.00 66.02 65.96 2ys0 s SER 50 CO -0.07 -0.07 1.28 -1.54 1.20 0.00 0.00 173.24 174.04 2ys0 n SER 51 N 5.32 5.22 0.00 5.45 3.41 -1.26 -4.88 113.62 126.88 2ys0 n SER 51 Ca -0.00 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 2ys0 n SER 51 Cb 0.56 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2ys0 n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ys0 n GLY 52 N -0.68 0.74 0.06 5.00 0.00 -1.26 -5.07 105.19 103.98 2ys0 n GLY 52 Ca 0.45 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2ys0 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ys0 h PRO 53 N 0.00 -0.00 -1.84 1.61 0.13 -1.99 -3.47 132.00 126.45 2ys0 h PRO 53 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2ys0 h PRO 53 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 2ys0 h PRO 53 CO 0.00 0.49 0.31 -1.12 -0.23 0.00 0.00 178.00 177.45 2ys0 s SER 54 N -5.69 -0.57 0.82 1.44 0.01 -1.26 -5.17 113.70 103.28 2ys0 s SER 54 Ca -0.16 0.71 -0.12 0.00 1.31 0.00 0.00 55.95 57.70 2ys0 s SER 54 Cb 0.02 0.59 0.08 0.00 0.21 0.00 0.00 66.02 66.92 2ys0 s SER 54 CO 0.67 -0.46 1.11 -0.44 0.41 0.00 0.00 173.24 174.54 2ys0 s SER 55 N -0.89 4.30 0.00 2.44 0.01 -1.26 -5.24 113.70 113.06 2ys0 s SER 55 Ca -0.06 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.38 2ys0 s SER 55 Cb -0.01 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2ys0 s SER 55 CO 0.05 -2.08 0.00 0.61 0.41 0.00 0.00 173.24 172.24