#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 6.04 -4.57 1.61 3.41 -1.26 -4.96 113.62 113.89 2ys0 n SER 2 Ca 0.00 -3.77 -0.31 0.00 -0.26 0.00 0.00 58.87 54.53 2ys0 n SER 2 Cb 0.00 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 63.28 2ys0 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ys0 s SER 3 N -2.79 5.54 0.00 4.04 1.04 -1.26 -4.68 113.70 115.59 2ys0 s SER 3 Ca 0.55 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2ys0 s SER 3 Cb 0.44 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2ys0 s SER 3 CO -0.05 -2.43 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2ys0 n GLY 4 N 6.51 0.19 2.31 7.32 0.00 -1.26 -4.78 105.19 115.48 2ys0 n GLY 4 Ca 0.40 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2ys0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ys0 n SER 5 N 0.00 6.27 -3.92 1.61 7.64 -1.26 -4.86 113.62 119.09 2ys0 n SER 5 Ca 0.00 -3.77 -0.29 0.00 1.01 0.00 0.00 58.87 55.82 2ys0 n SER 5 Cb 0.00 -0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 62.39 2ys0 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ys0 s SER 6 N -2.62 4.66 -0.27 6.43 0.15 -1.26 -5.03 113.70 115.76 2ys0 s SER 6 Ca 0.56 -3.54 -0.01 0.00 0.70 0.00 0.00 55.95 53.66 2ys0 s SER 6 Cb 0.45 -1.65 0.08 0.00 -1.71 0.00 0.00 66.02 63.20 2ys0 s SER 6 CO -0.07 -0.14 0.06 -0.83 1.20 0.00 0.00 173.24 173.46 2ys0 s GLY 7 N -1.00 1.02 -0.54 9.45 0.00 -1.26 -4.58 107.32 110.41 2ys0 s GLY 7 Ca 0.22 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2ys0 s GLY 7 CO -0.10 1.47 1.66 0.79 0.00 0.00 0.00 173.10 176.91 2ys0 n TRP 8 N 4.87 3.05 -3.45 1.90 5.03 -1.26 -4.88 117.44 122.70 2ys0 n TRP 8 Ca -0.05 -2.68 -0.17 0.00 3.03 0.00 0.00 57.50 57.63 2ys0 n TRP 8 Cb 0.44 -0.92 -0.11 0.00 -1.03 0.00 0.00 31.31 29.68 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 -4.84 -0.37 0.40 -0.99 -4.23 -1.26 -4.82 115.64 99.53 2ys0 s THR 9 Ca 0.57 -0.26 -0.23 0.00 -1.18 0.00 0.00 61.69 60.59 2ys0 s THR 9 Cb 0.46 -0.81 -0.14 0.00 1.34 0.00 0.00 72.50 73.35 2ys0 s THR 9 CO -0.05 -0.31 0.46 0.00 -0.54 0.00 0.00 174.62 174.19 2ys0 s ASN 11 N -0.95 1.01 0.34 0.00 0.01 -1.26 -4.82 114.94 109.27 2ys0 s ASN 11 Ca 0.62 -0.49 0.11 0.00 -0.71 0.00 0.00 52.86 52.39 2ys0 s ASN 11 Cb -0.64 -0.00 1.04 0.00 0.41 0.00 0.00 41.25 42.06 2ys0 s ASN 11 CO 0.59 -0.13 1.58 0.11 -1.51 0.00 0.00 177.10 177.74 2ys0 h LYS 12 N 4.69 0.03 0.44 -0.60 1.79 -1.95 0.96 116.57 121.94 2ys0 h LYS 12 Ca -0.36 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 2ys0 h LYS 12 Cb 1.20 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2ys0 h LYS 12 CO 0.42 0.02 -0.21 0.74 -1.08 0.00 0.00 179.45 179.34 2ys0 h PHE 13 N 0.03 -0.54 -0.80 -1.35 0.04 -1.96 -3.23 116.94 109.12 2ys0 h PHE 13 Ca 0.72 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.67 2ys0 h PHE 13 Cb 1.71 0.18 -0.14 0.00 2.20 0.00 0.00 35.95 39.90 2ys0 h PHE 13 CO -0.24 -0.23 0.06 0.00 -0.60 0.00 0.00 178.31 177.31 2ys0 h ARG 14 N -1.00 0.12 -3.79 1.51 3.08 -1.31 -3.41 114.38 109.58 2ys0 h ARG 14 Ca -0.06 -0.01 -0.42 0.00 0.07 0.00 0.00 59.98 59.56 2ys0 h ARG 14 Cb 0.56 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2ys0 h ARG 14 CO 0.10 0.08 1.13 0.00 -1.07 0.00 0.00 179.97 180.21 2ys0 n GLY 16 N 4.85 0.66 3.38 0.00 0.00 -0.94 -5.04 105.19 108.10 2ys0 n GLY 16 Ca 0.44 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.62 1.40 -0.27 1.61 -1.05 -0.81 -5.05 118.70 113.90 2ys0 s GLU 17 Ca 0.00 -1.42 0.19 0.00 -0.15 0.00 0.00 54.97 53.59 2ys0 s GLU 17 Cb 0.00 -1.72 0.49 0.00 -0.44 0.00 0.00 34.13 32.46 2ys0 s GLU 17 CO 0.00 0.38 1.12 0.36 0.95 0.00 0.00 175.26 178.08 2ys0 n LYS 18 N 0.54 2.19 -2.19 -4.83 0.00 -1.26 -4.51 118.16 108.10 2ys0 n LYS 18 Ca -0.15 -3.67 -0.29 0.00 -0.00 0.00 0.00 58.31 54.20 2ys0 n LYS 18 Cb 0.55 -1.77 0.02 0.00 -0.00 0.00 0.00 35.03 33.83 2ys0 n LYS 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2ys0 n ARG 19 N -0.60 3.33 -3.65 -1.58 3.00 -1.26 -4.99 116.66 110.91 2ys0 n ARG 19 Ca 0.16 -4.19 -0.14 0.00 -0.00 0.00 0.00 57.85 53.69 2ys0 n ARG 19 Cb 0.84 -2.26 -0.08 0.00 0.00 0.00 0.00 32.46 30.96 2ys0 n ARG 19 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2ys0 s LEU 20 N -3.65 -0.50 -0.04 6.15 2.34 -1.26 -5.09 118.68 116.63 2ys0 s LEU 20 Ca 0.51 1.32 -0.09 0.00 0.06 0.00 0.00 54.13 55.93 2ys0 s LEU 20 Cb 0.42 2.23 -0.03 0.00 -0.56 0.00 0.00 46.19 48.25 2ys0 s LEU 20 CO -0.15 -0.23 -0.17 0.41 -1.06 0.00 0.00 176.35 175.16 2ys0 n THR 21 N 2.78 1.32 -3.90 5.48 -1.04 -1.26 -4.97 114.28 112.69 2ys0 n THR 21 Ca -0.14 0.28 -0.30 0.00 -2.04 0.00 0.00 64.05 61.84 2ys0 n THR 21 Cb 0.56 -1.94 -0.15 0.00 -1.82 0.00 0.00 70.33 66.98 2ys0 n THR 21 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ys0 s ARG 22 N -2.39 1.23 0.01 -2.82 1.81 -1.26 -5.10 118.95 110.43 2ys0 s ARG 22 Ca -0.14 -1.40 -0.05 0.00 -1.72 0.00 0.00 55.73 52.43 2ys0 s ARG 22 Cb 0.02 -2.63 -0.01 0.00 -0.45 0.00 0.00 34.95 31.88 2ys0 s ARG 22 CO 0.20 -0.88 0.08 -1.12 -0.68 0.00 0.00 175.30 172.90 2ys0 s SER 23 N 1.27 0.09 0.17 0.23 0.01 -1.26 -5.05 113.70 109.16 2ys0 s SER 23 Ca 0.07 -0.29 -0.12 0.00 1.31 0.00 0.00 55.95 56.92 2ys0 s SER 23 Cb -0.18 0.17 0.20 0.00 0.21 0.00 0.00 66.02 66.42 2ys0 s SER 23 CO -0.14 -0.34 1.13 0.18 0.41 0.00 0.00 173.24 174.48 2ys0 n LEU 24 N 1.54 -0.44 -4.49 2.44 4.77 -1.26 -4.57 117.00 114.99 2ys0 n LEU 24 Ca -0.23 1.26 -0.24 0.00 -0.03 0.00 0.00 56.01 56.78 2ys0 n LEU 24 Cb 0.55 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 2ys0 n LEU 24 CO 0.21 -1.15 -0.23 0.00 -1.33 0.00 0.00 177.39 174.89 2ys0 s ALA 26 N -3.27 -1.02 -0.33 0.00 0.00 -1.13 -4.88 121.76 111.13 2ys0 s ALA 26 Ca 0.29 1.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 2ys0 s ALA 26 Cb 0.05 -1.25 0.22 0.00 0.00 0.00 0.00 23.12 22.13 2ys0 s ALA 26 CO 0.14 -0.73 2.04 0.00 0.00 0.00 0.00 175.76 177.22 2ys0 s SER 28 N 0.13 3.81 0.35 0.00 1.04 -1.26 -2.21 113.70 115.56 2ys0 s SER 28 Ca 0.33 -0.39 0.14 0.00 0.48 0.00 0.00 55.95 56.50 2ys0 s SER 28 Cb 0.25 -0.64 1.12 0.00 0.10 0.00 0.00 66.02 66.86 2ys0 s SER 28 CO -0.01 0.27 1.58 -2.24 0.98 0.00 0.00 173.24 173.82 2ys0 h ASP 29 N 4.66 0.03 -0.87 7.02 2.03 -1.90 1.01 116.42 128.41 2ys0 h ASP 29 Ca -0.47 0.27 0.16 0.00 -0.73 0.00 0.00 57.03 56.26 2ys0 h ASP 29 Cb 1.15 0.35 -0.10 0.00 -0.83 0.00 0.00 39.33 39.90 2ys0 h ASP 29 CO 0.48 -0.40 0.44 0.44 -1.03 0.00 0.00 179.24 179.17 2ys0 h ASP 30 N 0.01 0.50 -1.17 4.15 3.32 -1.95 0.63 116.42 121.92 2ys0 h ASP 30 Ca 0.75 0.11 0.34 0.00 0.02 0.00 0.00 57.03 58.25 2ys0 h ASP 30 Cb 1.86 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 41.34 2ys0 h ASP 30 CO -0.82 0.18 0.77 0.00 -1.72 0.00 0.00 179.24 177.65 2ys0 h LYS 32 N 0.23 0.81 0.02 0.00 1.79 -0.95 0.72 116.57 119.18 2ys0 h LYS 32 Ca 0.67 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 59.09 2ys0 h LYS 32 Cb 2.02 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.48 2ys0 h LYS 32 CO -0.28 0.53 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.17 2ys0 h ASP 33 N 0.83 -0.03 0.78 0.86 5.19 -0.31 -3.38 116.42 120.36 2ys0 h ASP 33 Ca 0.39 -0.57 -0.03 0.00 -0.62 0.00 0.00 57.03 56.20 2ys0 h ASP 33 Cb 0.31 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2ys0 h ASP 33 CO -0.23 0.74 -0.50 1.56 -3.12 0.00 0.00 179.24 177.69 2ys0 h GLN 34 N -0.98 -1.16 0.00 3.56 4.20 -1.17 -3.48 115.11 116.09 2ys0 h GLN 34 Ca -0.00 0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ys0 h GLN 34 Cb 0.59 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2ys0 h GLN 34 CO 0.01 -0.77 0.00 0.41 -0.67 0.00 0.00 178.83 177.80 2ys0 n GLY 35 N -1.63 0.80 0.00 3.46 0.00 0.25 -5.05 105.19 103.02 2ys0 n GLY 35 Ca -0.15 -0.02 0.00 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 0.05 -3.41 1.61 8.00 -1.18 -5.06 116.55 116.55 2ys0 n ASP 36 Ca 0.00 -0.40 -0.49 0.00 0.71 0.00 0.00 54.79 54.62 2ys0 n ASP 36 Cb 0.00 0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.52 0.78 -0.85 0.00 2.10 -1.88 -0.58 117.51 116.56 2ys0 h ILE 39 Ca -0.43 -0.09 -0.59 0.00 1.08 0.00 0.00 64.86 64.83 2ys0 h ILE 39 Cb 1.36 0.51 -0.34 0.00 -1.09 0.00 0.00 36.82 37.26 2ys0 h ILE 39 CO 0.36 0.05 0.06 -0.46 -1.08 0.00 0.00 178.15 177.07 2ys0 n ASN 40 N -4.44 6.12 0.24 2.19 6.94 -1.26 -4.74 115.26 120.32 2ys0 n ASN 40 Ca 0.12 -3.77 -0.12 0.00 -0.02 0.00 0.00 54.58 50.79 2ys0 n ASN 40 Cb 0.55 -0.67 -0.06 0.00 -2.36 0.00 0.00 39.78 37.23 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 2.01 -0.62 -0.10 -2.53 3.20 -1.39 -2.94 116.97 114.60 2ys0 h TYR 41 Ca 0.48 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.26 2ys0 h TYR 41 Cb 1.22 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.70 2ys0 h TYR 41 CO 1.16 -0.34 -0.25 0.66 -1.64 0.00 0.00 178.16 177.75 2ys0 h SER 42 N -1.12 0.39 -1.11 -2.11 4.64 -1.85 0.37 113.55 112.76 2ys0 h SER 42 Ca -0.07 -0.58 0.32 0.00 -0.47 0.00 0.00 61.79 60.98 2ys0 h SER 42 Cb 0.56 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.43 2ys0 h SER 42 CO 0.11 0.91 0.70 -1.28 -0.87 0.00 0.00 176.83 176.40 2ys0 h SER 43 N -0.10 0.41 0.00 4.97 0.87 -1.73 1.40 113.55 119.36 2ys0 h SER 43 Ca -0.00 0.11 -0.27 0.00 -1.23 0.00 0.00 61.79 60.40 2ys0 h SER 43 Cb 0.86 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 2ys0 h SER 43 CO 0.05 -0.01 -1.62 0.52 -0.53 0.00 0.00 176.83 175.24 2ys0 n VAL 44 N -4.70 1.51 0.22 2.23 0.31 -1.11 -4.45 118.33 112.35 2ys0 n VAL 44 Ca 0.29 -0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.41 2ys0 n VAL 44 Cb 1.03 -2.06 -0.05 0.00 -0.91 0.00 0.00 33.84 31.86 2ys0 n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ys0 s GLN 46 N -3.60 4.02 0.00 0.00 -1.52 0.48 -4.89 119.66 114.14 2ys0 s GLN 46 Ca -0.09 -2.44 0.00 0.00 -1.95 0.00 0.00 55.36 50.87 2ys0 s GLN 46 Cb 0.01 -5.06 0.00 0.00 -0.22 0.00 0.00 33.01 27.74 2ys0 s GLN 46 CO 0.27 -1.79 0.00 0.41 -0.25 0.00 0.00 175.29 173.93 2ys0 n GLY 47 N 4.35 1.35 3.94 3.09 0.00 -1.22 -4.20 105.19 112.51 2ys0 n GLY 47 Ca 0.35 0.00 -0.26 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 3.73 3.49 0.56 1.61 2.56 -1.26 -5.11 118.70 124.27 2ys0 s GLU 48 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.97 54.51 2ys0 s GLU 48 Cb 0.00 -2.85 0.03 0.00 2.00 0.00 0.00 34.13 33.31 2ys0 s GLU 48 CO 0.00 0.40 0.80 -1.59 -0.56 0.00 0.00 175.26 174.31 2ys0 s LYS 49 N -3.54 2.60 0.09 4.30 0.00 -1.26 -4.99 119.74 116.94 2ys0 s LYS 49 Ca 0.37 -0.61 -0.28 0.00 0.00 0.00 0.00 55.97 55.45 2ys0 s LYS 49 Cb -0.10 -2.44 -0.15 0.00 0.00 0.00 0.00 37.83 35.13 2ys0 s LYS 49 CO 0.30 -0.71 0.65 0.43 0.00 0.00 0.00 175.35 176.02 2ys0 n SER 50 N -2.39 -0.54 0.43 0.03 7.64 -1.26 -4.86 113.62 112.67 2ys0 n SER 50 Ca 0.07 0.95 -0.18 0.00 1.01 0.00 0.00 58.87 60.71 2ys0 n SER 50 Cb 0.59 -0.77 -0.09 0.00 -1.01 0.00 0.00 64.21 62.93 2ys0 n SER 50 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ys0 h SER 51 N 1.63 -1.10 0.00 6.43 0.02 -1.94 -3.49 113.55 115.10 2ys0 h SER 51 Ca -0.32 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2ys0 h SER 51 Cb 1.19 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2ys0 h SER 51 CO 0.50 -0.71 0.00 0.61 -1.14 0.00 0.00 176.83 176.09 2ys0 n GLY 52 N -1.59 -1.08 0.00 -3.77 0.00 -1.26 -4.94 105.19 92.56 2ys0 n GLY 52 Ca -0.14 0.43 0.06 0.00 0.00 0.00 0.00 46.02 46.36 2ys0 n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ys0 n PRO 53 N 0.00 0.49 -4.35 1.61 -0.04 -1.26 -4.59 135.00 126.86 2ys0 n PRO 53 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2ys0 n PRO 53 Cb 0.00 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.95 2ys0 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ys0 s SER 54 N -1.86 3.85 -0.05 3.54 0.15 -1.26 -5.10 113.70 112.97 2ys0 s SER 54 Ca 0.17 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.34 2ys0 s SER 54 Cb 0.08 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 2ys0 s SER 54 CO 0.13 0.06 0.11 -0.94 1.20 0.00 0.00 173.24 173.80 2ys0 s SER 55 N 0.97 -0.11 0.00 5.45 1.04 -1.26 -4.68 113.70 115.11 2ys0 s SER 55 Ca -0.02 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2ys0 s SER 55 Cb -0.15 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2ys0 s SER 55 CO -0.02 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.75