#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys0 h SER 2 N 0.00 -0.26 -4.01 1.61 0.87 -2.12 -3.43 113.55 106.22 2ys0 h SER 2 Ca 0.00 -0.03 -0.48 0.00 -1.23 0.00 0.00 61.79 60.05 2ys0 h SER 2 Cb 0.00 0.07 0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2ys0 h SER 2 CO 0.00 -0.14 0.41 -0.44 -0.53 0.00 0.00 176.83 176.13 2ys0 s SER 3 N -4.97 6.54 -0.26 6.23 0.01 -1.26 -5.03 113.70 114.96 2ys0 s SER 3 Ca -0.15 2.03 -0.06 0.00 1.31 0.00 0.00 55.95 59.08 2ys0 s SER 3 Cb 0.05 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 2ys0 s SER 3 CO 0.64 -0.65 0.03 -0.83 0.41 0.00 0.00 173.24 172.85 2ys0 s GLY 4 N -1.69 1.72 -0.27 3.44 0.00 -1.26 -5.06 107.32 104.19 2ys0 s GLY 4 Ca 0.62 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.79 2ys0 s GLY 4 CO 0.25 0.55 0.96 -0.56 0.00 0.00 0.00 173.10 174.31 2ys0 s SER 5 N 1.51 -0.51 0.46 1.64 0.01 -1.26 -5.16 113.70 110.38 2ys0 s SER 5 Ca 0.04 0.98 -0.20 0.00 1.31 0.00 0.00 55.95 58.08 2ys0 s SER 5 Cb -0.16 0.99 -0.10 0.00 0.21 0.00 0.00 66.02 66.96 2ys0 s SER 5 CO 0.01 -0.18 0.97 -0.55 0.41 0.00 0.00 173.24 173.89 2ys0 s SER 6 N 0.21 6.77 0.00 2.44 0.15 -1.26 -5.02 113.70 117.00 2ys0 s SER 6 Ca 0.02 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2ys0 s SER 6 Cb -0.05 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2ys0 s SER 6 CO -0.04 -0.48 0.70 0.61 1.20 0.00 0.00 173.24 175.23 2ys0 n GLY 7 N -0.78 -3.04 3.14 9.45 0.00 -1.26 -4.86 105.19 107.85 2ys0 n GLY 7 Ca 0.07 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.36 -2.05 -3.84 1.61 5.03 -1.26 -4.98 117.44 110.59 2ys0 n TRP 8 Ca 0.00 0.58 -0.15 0.00 3.03 0.00 0.00 57.50 60.96 2ys0 n TRP 8 Cb 0.00 -4.36 -0.16 0.00 -1.03 0.00 0.00 31.31 25.77 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 -3.17 0.02 0.24 -0.99 -4.23 -1.26 -4.91 115.64 101.34 2ys0 s THR 9 Ca 0.35 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.70 2ys0 s THR 9 Cb -0.16 -0.11 -0.09 0.00 1.34 0.00 0.00 72.50 73.48 2ys0 s THR 9 CO 0.44 0.08 1.04 0.00 -0.54 0.00 0.00 174.62 175.64 2ys0 s ASN 11 N -0.78 1.41 0.12 0.00 0.01 -1.26 -4.77 114.94 109.67 2ys0 s ASN 11 Ca 0.44 -0.84 -0.24 0.00 -0.71 0.00 0.00 52.86 51.52 2ys0 s ASN 11 Cb -0.29 0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.33 2ys0 s ASN 11 CO 0.37 -0.29 1.37 0.29 -1.51 0.00 0.00 177.10 177.33 2ys0 n LYS 12 N 0.48 -0.34 -0.07 -0.60 4.76 -1.26 -0.63 118.16 120.50 2ys0 n LYS 12 Ca -0.15 1.35 -0.08 0.00 -2.87 0.00 0.00 58.31 56.55 2ys0 n LYS 12 Cb 0.58 -1.99 -0.02 0.00 -1.84 0.00 0.00 35.03 31.77 2ys0 n LYS 12 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2ys0 h PHE 13 N 0.00 -0.75 -0.47 2.13 0.04 -1.98 -2.12 116.94 113.80 2ys0 h PHE 13 Ca 0.12 0.05 0.09 0.00 2.80 0.00 0.00 57.97 61.02 2ys0 h PHE 13 Cb 0.31 0.37 -0.10 0.00 2.20 0.00 0.00 35.95 38.74 2ys0 h PHE 13 CO -0.97 -0.35 -0.33 0.00 -0.60 0.00 0.00 178.31 176.06 2ys0 h ARG 14 N -0.26 -0.21 -3.42 1.51 2.47 -1.25 -3.41 114.38 109.81 2ys0 h ARG 14 Ca 0.15 0.01 -0.35 0.00 -1.26 0.00 0.00 59.98 58.53 2ys0 h ARG 14 Cb 0.50 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.81 2ys0 h ARG 14 CO -0.44 -0.14 1.16 0.00 0.56 0.00 0.00 179.97 181.11 2ys0 n GLY 16 N 4.43 0.81 3.58 0.00 0.00 -1.01 -5.03 105.19 107.95 2ys0 n GLY 16 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 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 0.39 2.27 0.75 1.61 -1.05 -0.72 -4.96 118.70 116.98 2ys0 s GLU 17 Ca 0.00 -0.92 -0.17 0.00 -0.15 0.00 0.00 54.97 53.72 2ys0 s GLU 17 Cb 0.00 -2.36 -0.14 0.00 -0.44 0.00 0.00 34.13 31.19 2ys0 s GLU 17 CO 0.00 0.54 -0.36 0.36 0.95 0.00 0.00 175.26 176.75 2ys0 n LYS 18 N 1.03 0.02 -2.10 -4.83 0.00 -1.26 -4.05 118.16 106.97 2ys0 n LYS 18 Ca -0.14 0.01 -0.43 0.00 -0.00 0.00 0.00 58.31 57.76 2ys0 n LYS 18 Cb 0.52 -1.09 -0.03 0.00 -0.00 0.00 0.00 35.03 34.44 2ys0 n LYS 18 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2ys0 s ARG 19 N -1.65 4.09 0.48 -1.58 1.70 -1.26 -4.70 118.95 116.02 2ys0 s ARG 19 Ca 0.50 1.97 -0.13 0.00 -0.47 0.00 0.00 55.73 57.61 2ys0 s ARG 19 Cb -0.34 -3.96 -0.06 0.00 -0.57 0.00 0.00 34.95 30.01 2ys0 s ARG 19 CO 0.73 -0.94 0.89 -0.51 -1.08 0.00 0.00 175.30 174.39 2ys0 s LEU 20 N 4.26 3.66 1.19 -1.89 2.01 -1.26 -5.07 118.68 121.57 2ys0 s LEU 20 Ca 0.70 1.33 -0.20 0.00 0.01 0.00 0.00 54.13 55.96 2ys0 s LEU 20 Cb -0.29 -4.26 0.29 0.00 0.01 0.00 0.00 46.19 41.94 2ys0 s LEU 20 CO 0.27 -0.55 1.18 0.42 1.01 0.00 0.00 176.35 178.68 2ys0 s THR 21 N -2.60 1.62 -0.94 5.49 -4.23 -1.26 -4.74 115.64 108.98 2ys0 s THR 21 Ca 0.54 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.79 2ys0 s THR 21 Cb -0.10 -2.62 -0.22 0.00 1.34 0.00 0.00 72.50 70.90 2ys0 s THR 21 CO 0.35 0.00 2.48 0.54 -0.54 0.00 0.00 174.62 177.46 2ys0 n ARG 22 N -4.64 0.00 -4.14 3.99 3.00 -1.26 -4.85 116.66 108.76 2ys0 n ARG 22 Ca 0.16 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.90 2ys0 n ARG 22 Cb 0.60 -1.36 -0.10 0.00 0.00 0.00 0.00 32.46 31.60 2ys0 n ARG 22 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2ys0 s SER 23 N 7.45 0.91 0.45 0.55 1.04 -1.26 -5.03 113.70 117.81 2ys0 s SER 23 Ca 1.28 -0.99 0.22 0.00 0.48 0.00 0.00 55.95 56.94 2ys0 s SER 23 Cb -1.14 0.13 1.22 0.00 0.10 0.00 0.00 66.02 66.32 2ys0 s SER 23 CO 0.47 -0.50 1.84 -0.07 0.98 0.00 0.00 173.24 175.96 2ys0 h LEU 24 N 3.07 0.29 -7.43 2.42 3.38 -1.94 -3.44 115.31 111.67 2ys0 h LEU 24 Ca -0.35 0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2ys0 h LEU 24 Cb 1.16 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2ys0 h LEU 24 CO 0.64 0.09 0.31 0.00 0.09 0.00 0.00 178.44 179.58 2ys0 s ALA 26 N -3.61 -0.59 -0.61 0.00 0.00 -0.67 -4.85 121.76 111.44 2ys0 s ALA 26 Ca 0.07 1.02 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 2ys0 s ALA 26 Cb -0.03 -0.69 0.34 0.00 0.00 0.00 0.00 23.12 22.75 2ys0 s ALA 26 CO -0.03 -0.24 2.11 0.00 0.00 0.00 0.00 175.76 177.59 2ys0 s SER 28 N -1.04 4.94 -0.34 0.00 0.01 -1.26 -2.41 113.70 113.61 2ys0 s SER 28 Ca 0.55 -0.82 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2ys0 s SER 28 Cb 0.43 0.34 0.52 0.00 0.21 0.00 0.00 66.02 67.51 2ys0 s SER 28 CO -0.11 -1.47 1.70 0.47 0.41 0.00 0.00 173.24 174.25 2ys0 n ASP 29 N -2.36 3.60 0.00 2.44 9.92 -1.26 -4.03 116.55 124.86 2ys0 n ASP 29 Ca 0.16 -3.23 0.00 0.00 -0.53 0.00 0.00 54.79 51.20 2ys0 n ASP 29 Cb 0.62 -0.76 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 2ys0 n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2ys0 n ASP 30 N -0.74 2.31 -0.41 -2.24 9.92 -1.26 -4.78 116.55 119.34 2ys0 n ASP 30 Ca 0.46 0.00 0.35 0.00 -0.53 0.00 0.00 54.79 55.07 2ys0 n ASP 30 Cb 1.40 0.17 0.62 0.00 -0.64 0.00 0.00 41.12 42.67 2ys0 n ASP 30 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ys0 h LYS 32 N 0.07 0.21 0.62 0.00 6.56 -1.86 0.87 116.57 123.04 2ys0 h LYS 32 Ca 0.83 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 60.38 2ys0 h LYS 32 Cb 2.46 -0.05 0.01 0.00 -0.57 0.00 0.00 32.23 34.08 2ys0 h LYS 32 CO -0.53 0.14 -0.30 -0.44 -2.06 0.00 0.00 179.45 176.26 2ys0 h ASP 33 N 0.21 -0.70 0.58 0.86 3.32 -0.44 -3.35 116.42 116.90 2ys0 h ASP 33 Ca 0.64 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.69 2ys0 h ASP 33 Cb 1.40 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 41.13 2ys0 h ASP 33 CO -0.67 -0.34 -0.34 1.56 -1.72 0.00 0.00 179.24 177.72 2ys0 h GLN 34 N -1.14 -0.83 0.00 3.56 4.20 -1.32 -3.48 115.11 116.09 2ys0 h GLN 34 Ca -0.08 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2ys0 h GLN 34 Cb 0.63 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2ys0 h GLN 34 CO 0.14 -0.55 0.00 0.41 -0.67 0.00 0.00 178.83 178.16 2ys0 n GLY 35 N -1.44 1.99 2.08 3.46 0.00 0.29 -5.04 105.19 106.53 2ys0 n GLY 35 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 5.45 -4.70 1.61 9.92 -1.25 -5.03 116.55 122.55 2ys0 n ASP 36 Ca 0.00 -3.76 -0.42 0.00 -0.53 0.00 0.00 54.79 50.08 2ys0 n ASP 36 Cb 0.00 -0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 39.99 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 1.39 0.36 -1.30 0.00 6.09 -1.93 0.37 117.51 122.48 2ys0 h ILE 39 Ca -0.32 -0.13 -0.69 0.00 -1.37 0.00 0.00 64.86 62.35 2ys0 h ILE 39 Cb 1.38 -0.05 -0.31 0.00 0.47 0.00 0.00 36.82 38.32 2ys0 h ILE 39 CO 0.57 0.07 0.68 -0.46 -3.07 0.00 0.00 178.15 175.93 2ys0 n ASN 40 N -4.96 7.22 0.01 2.19 6.94 -1.26 -4.65 115.26 120.74 2ys0 n ASN 40 Ca 0.31 -3.80 -0.07 0.00 -0.02 0.00 0.00 54.58 51.00 2ys0 n ASN 40 Cb 0.95 -0.91 -0.05 0.00 -2.36 0.00 0.00 39.78 37.40 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 2.35 -0.13 -0.11 -2.53 5.03 -0.56 -3.18 116.97 117.84 2ys0 h TYR 41 Ca 0.56 -0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.69 2ys0 h TYR 41 Cb 0.65 0.04 0.01 0.00 1.55 0.00 0.00 36.73 38.98 2ys0 h TYR 41 CO 1.27 0.23 -0.61 0.77 -1.32 0.00 0.00 178.16 178.50 2ys0 h SER 42 N -0.98 0.72 -0.99 -2.11 0.02 -1.83 0.16 113.55 108.55 2ys0 h SER 42 Ca -0.01 -0.65 0.23 0.00 -0.84 0.00 0.00 61.79 60.52 2ys0 h SER 42 Cb 0.42 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.66 2ys0 h SER 42 CO 0.02 1.26 0.64 0.77 -1.14 0.00 0.00 176.83 178.38 2ys0 h SER 43 N 0.25 0.46 0.04 3.07 4.64 -1.76 0.84 113.55 121.09 2ys0 h SER 43 Ca -0.04 0.07 -0.34 0.00 -0.47 0.00 0.00 61.79 61.00 2ys0 h SER 43 Cb 1.25 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 2ys0 h SER 43 CO 0.13 0.14 -1.91 0.52 -0.87 0.00 0.00 176.83 174.84 2ys0 n VAL 44 N -4.59 1.61 0.01 0.95 0.31 -1.20 -4.36 118.33 111.06 2ys0 n VAL 44 Ca 0.23 -0.37 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 2ys0 n VAL 44 Cb 0.78 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2ys0 n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ys0 n GLN 46 N -2.28 3.34 0.00 0.00 1.13 0.29 -4.78 117.38 115.08 2ys0 n GLN 46 Ca -0.00 -3.60 0.00 0.00 -1.94 0.00 0.00 57.00 51.46 2ys0 n GLN 46 Cb 0.01 -3.15 0.00 0.00 0.11 0.00 0.00 30.24 27.22 2ys0 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ys0 n GLY 47 N 4.22 0.77 2.90 1.08 0.00 -1.21 -4.37 105.19 108.58 2ys0 n GLY 47 Ca 0.41 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 1.21 0.76 -1.22 1.61 2.12 -1.26 -5.07 118.70 116.84 2ys0 s GLU 48 Ca 0.00 -0.12 -0.20 0.00 0.36 0.00 0.00 54.97 55.01 2ys0 s GLU 48 Cb 0.00 -0.77 0.02 0.00 0.26 0.00 0.00 34.13 33.65 2ys0 s GLU 48 CO 0.00 -0.04 1.77 0.15 -0.54 0.00 0.00 175.26 176.60 2ys0 s LYS 49 N 0.73 3.49 -0.67 4.30 1.02 -1.26 -4.88 119.74 122.47 2ys0 s LYS 49 Ca -0.10 -1.61 -0.05 0.00 0.02 0.00 0.00 55.97 54.24 2ys0 s LYS 49 Cb -0.13 -5.42 0.17 0.00 -0.52 0.00 0.00 37.83 31.93 2ys0 s LYS 49 CO 0.00 -2.76 0.50 0.45 -0.92 0.00 0.00 175.35 172.62 2ys0 s SER 50 N 5.07 5.49 -0.07 2.83 0.15 -1.26 -5.06 113.70 120.85 2ys0 s SER 50 Ca 0.58 -2.87 -0.28 0.00 0.70 0.00 0.00 55.95 54.08 2ys0 s SER 50 Cb 0.02 -1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 2ys0 s SER 50 CO 0.07 -0.39 0.92 -0.94 1.20 0.00 0.00 173.24 174.10 2ys0 s SER 51 N 0.87 7.21 0.00 5.45 1.04 -1.26 -4.94 113.70 122.08 2ys0 s SER 51 Ca 0.18 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2ys0 s SER 51 Cb -0.18 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2ys0 s SER 51 CO -0.04 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2ys0 n GLY 52 N 3.07 4.59 3.56 7.32 0.00 -1.26 -5.02 105.19 117.44 2ys0 n GLY 52 Ca 0.05 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.55 2.57 0.19 1.61 0.04 -1.26 -4.96 135.00 128.64 2ys0 s PRO 53 Ca 0.00 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 60.69 2ys0 s PRO 53 Cb 0.00 -4.98 -0.08 0.00 0.04 0.00 0.00 34.50 29.48 2ys0 s PRO 53 CO 0.00 -3.30 0.64 -1.12 0.04 0.00 0.00 177.00 173.27 2ys0 s SER 54 N 8.04 6.95 -0.41 6.66 0.01 -1.26 -5.05 113.70 128.63 2ys0 s SER 54 Ca 0.70 1.26 -0.10 0.00 1.31 0.00 0.00 55.95 59.12 2ys0 s SER 54 Cb -0.07 -2.36 0.06 0.00 0.21 0.00 0.00 66.02 63.86 2ys0 s SER 54 CO 0.02 0.06 0.25 -0.94 0.41 0.00 0.00 173.24 173.04 2ys0 s SER 55 N -1.69 5.69 0.00 2.44 1.04 -1.26 -5.28 113.70 114.63 2ys0 s SER 55 Ca 0.41 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.48 2ys0 s SER 55 Cb -0.16 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2ys0 s SER 55 CO 0.20 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.53