#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 0.37 -0.31 1.61 0.01 -1.26 -5.14 113.70 108.99 2ys0 s SER 2 Ca 0.00 -0.70 -0.10 0.00 1.31 0.00 0.00 55.95 56.46 2ys0 s SER 2 Cb 0.00 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2ys0 s SER 2 CO 0.00 -0.42 0.16 -0.55 0.41 0.00 0.00 173.24 172.84 2ys0 s SER 3 N -2.05 5.60 0.25 2.44 0.15 -1.26 -5.07 113.70 113.75 2ys0 s SER 3 Ca -0.06 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 55.84 2ys0 s SER 3 Cb -0.03 -2.02 -0.09 0.00 -1.71 0.00 0.00 66.02 62.17 2ys0 s SER 3 CO -0.04 -0.17 1.18 -0.83 1.20 0.00 0.00 173.24 174.57 2ys0 s GLY 4 N 1.64 2.87 0.29 9.45 0.00 -1.26 -4.93 107.32 115.37 2ys0 s GLY 4 Ca 0.05 0.99 0.16 0.00 0.00 0.00 0.00 44.72 45.92 2ys0 s GLY 4 CO 0.07 1.74 1.49 1.48 0.00 0.00 0.00 173.10 177.87 2ys0 h SER 5 N 4.39 0.00 -6.24 1.64 4.64 -1.97 -3.47 113.55 112.53 2ys0 h SER 5 Ca -0.46 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.41 2ys0 h SER 5 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2ys0 h SER 5 CO 0.70 0.49 -0.83 -1.20 -0.87 0.00 0.00 176.83 175.13 2ys0 n SER 6 N -3.27 -1.83 -3.49 4.97 7.64 -1.26 -4.86 113.62 111.52 2ys0 n SER 6 Ca 0.02 -0.86 -0.40 0.00 1.01 0.00 0.00 58.87 58.64 2ys0 n SER 6 Cb 0.70 -3.77 -0.01 0.00 -1.01 0.00 0.00 64.21 60.13 2ys0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ys0 n GLY 7 N -1.68 5.02 0.23 0.23 0.00 -1.26 -4.40 105.19 103.34 2ys0 n GLY 7 Ca -0.22 -1.97 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 2ys0 n GLY 7 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2ys0 n TRP 8 N 2.25 0.00 -3.44 1.61 -0.00 -1.26 -4.43 117.44 112.16 2ys0 n TRP 8 Ca 0.63 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.72 2ys0 n TRP 8 Cb 0.26 -0.78 -0.10 0.00 -0.00 0.00 0.00 31.31 30.69 2ys0 n TRP 8 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2ys0 s THR 9 N -2.40 5.20 0.26 5.87 -4.23 -1.26 -4.73 115.64 114.35 2ys0 s THR 9 Ca -0.29 -0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.90 2ys0 s THR 9 Cb 0.10 -3.79 -0.10 0.00 1.34 0.00 0.00 72.50 70.05 2ys0 s THR 9 CO 0.42 -0.06 1.41 0.00 -0.54 0.00 0.00 174.62 175.85 2ys0 s ASN 11 N 0.24 2.34 0.14 0.00 2.47 -1.26 -4.86 114.94 114.00 2ys0 s ASN 11 Ca 0.58 -1.13 -0.32 0.00 0.42 0.00 0.00 52.86 52.41 2ys0 s ASN 11 Cb -0.41 -0.09 -0.09 0.00 -1.45 0.00 0.00 41.25 39.21 2ys0 s ASN 11 CO 0.45 -0.34 1.55 0.11 -3.72 0.00 0.00 177.10 175.15 2ys0 h LYS 12 N 2.47 -0.33 0.25 0.43 6.56 -1.96 -1.40 116.57 122.60 2ys0 h LYS 12 Ca -0.39 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.23 2ys0 h LYS 12 Cb 1.22 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.93 2ys0 h LYS 12 CO 0.65 -0.22 -0.36 0.35 -2.06 0.00 0.00 179.45 177.81 2ys0 h PHE 13 N -0.34 -0.98 -0.96 -1.35 3.57 -1.98 -2.47 116.94 112.43 2ys0 h PHE 13 Ca 0.09 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.82 2ys0 h PHE 13 Cb 0.58 0.40 -0.18 0.00 2.79 0.00 0.00 35.95 39.53 2ys0 h PHE 13 CO -0.75 -0.49 -0.15 0.54 -2.23 0.00 0.00 178.31 175.23 2ys0 n ARG 14 N -5.45 -0.08 -0.99 1.11 5.12 -0.81 -4.37 116.66 111.19 2ys0 n ARG 14 Ca -0.08 1.47 -0.19 0.00 -1.93 0.00 0.00 57.85 57.12 2ys0 n ARG 14 Cb 0.36 -2.25 -0.13 0.00 -1.16 0.00 0.00 32.46 29.28 2ys0 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ys0 n GLY 16 N 3.84 0.77 3.44 0.00 0.00 -1.16 -5.07 105.19 107.01 2ys0 n GLY 16 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 0.46 1.59 -0.48 1.61 -1.05 -0.40 -5.06 118.70 115.38 2ys0 s GLU 17 Ca 0.00 -1.59 0.04 0.00 -0.15 0.00 0.00 54.97 53.27 2ys0 s GLU 17 Cb 0.00 -1.84 0.17 0.00 -0.44 0.00 0.00 34.13 32.02 2ys0 s GLU 17 CO 0.00 0.38 0.38 0.15 0.95 0.00 0.00 175.26 177.12 2ys0 s LYS 18 N -2.93 1.29 -0.30 -4.83 -0.14 -1.26 -4.31 119.74 107.25 2ys0 s LYS 18 Ca 0.24 -2.41 -0.12 0.00 -1.36 0.00 0.00 55.97 52.32 2ys0 s LYS 18 Cb -0.07 -1.92 0.18 0.00 -1.68 0.00 0.00 37.83 34.34 2ys0 s LYS 18 CO 0.12 -1.36 0.99 -0.98 -0.76 0.00 0.00 175.35 173.36 2ys0 s ARG 19 N -0.30 0.24 -0.18 1.68 1.70 -1.26 -5.17 118.95 115.65 2ys0 s ARG 19 Ca 0.31 0.42 -0.32 0.00 -0.47 0.00 0.00 55.73 55.67 2ys0 s ARG 19 Cb 0.01 0.24 0.14 0.00 -0.57 0.00 0.00 34.95 34.77 2ys0 s ARG 19 CO -0.19 -0.26 1.15 -0.48 -1.08 0.00 0.00 175.30 174.45 2ys0 s LEU 20 N 2.93 -0.20 -0.23 -1.89 2.34 -1.26 -4.95 118.68 115.43 2ys0 s LEU 20 Ca 0.02 0.10 -0.04 0.00 0.06 0.00 0.00 54.13 54.27 2ys0 s LEU 20 Cb -0.11 1.50 0.08 0.00 -0.56 0.00 0.00 46.19 47.10 2ys0 s LEU 20 CO -0.12 -0.26 0.10 0.42 -1.06 0.00 0.00 176.35 175.42 2ys0 s THR 21 N -1.91 0.09 -1.59 5.48 -4.23 -1.26 -4.89 115.64 107.33 2ys0 s THR 21 Ca 0.06 -0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 59.99 2ys0 s THR 21 Cb -0.01 -0.89 0.03 0.00 1.34 0.00 0.00 72.50 72.98 2ys0 s THR 21 CO -0.04 -0.47 0.09 -1.14 -0.54 0.00 0.00 174.62 172.51 2ys0 n ARG 22 N 5.20 -1.00 -2.84 3.99 0.63 -1.26 -4.91 116.66 116.46 2ys0 n ARG 22 Ca -0.06 0.11 -0.24 0.00 -0.92 0.00 0.00 57.85 56.74 2ys0 n ARG 22 Cb 0.46 -3.76 0.02 0.00 0.45 0.00 0.00 32.46 29.63 2ys0 n ARG 22 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2ys0 s SER 23 N -4.25 5.77 0.27 6.15 1.04 -1.26 -4.97 113.70 116.45 2ys0 s SER 23 Ca 0.11 0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.86 2ys0 s SER 23 Cb -0.06 -1.56 0.49 0.00 0.10 0.00 0.00 66.02 64.99 2ys0 s SER 23 CO 1.00 -0.79 1.44 0.18 0.98 0.00 0.00 173.24 176.06 2ys0 n LEU 24 N -2.20 -0.28 -3.82 2.42 4.77 -1.26 -4.74 117.00 111.90 2ys0 n LEU 24 Ca 0.02 1.59 -0.09 0.00 -0.03 0.00 0.00 56.01 57.50 2ys0 n LEU 24 Cb 0.58 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2ys0 n LEU 24 CO 0.49 -1.54 0.52 0.00 -1.33 0.00 0.00 177.39 175.52 2ys0 s ALA 26 N -2.56 2.38 -0.38 0.00 0.00 0.18 -4.73 121.76 116.65 2ys0 s ALA 26 Ca 0.15 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 50.64 2ys0 s ALA 26 Cb -0.05 -0.34 0.44 0.00 0.00 0.00 0.00 23.12 23.17 2ys0 s ALA 26 CO 0.11 0.46 1.21 0.00 0.00 0.00 0.00 175.76 177.54 2ys0 s SER 28 N -3.44 2.94 0.25 0.00 1.04 -1.26 -2.98 113.70 110.25 2ys0 s SER 28 Ca 0.50 -1.27 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2ys0 s SER 28 Cb 0.41 -0.20 0.40 0.00 0.10 0.00 0.00 66.02 66.73 2ys0 s SER 28 CO -0.07 -0.41 1.85 0.44 0.98 0.00 0.00 173.24 176.03 2ys0 h ASP 29 N 2.13 0.88 -1.17 7.02 5.19 -1.96 -1.13 116.42 127.38 2ys0 h ASP 29 Ca -0.41 0.03 0.33 0.00 -0.62 0.00 0.00 57.03 56.36 2ys0 h ASP 29 Cb 1.24 -0.16 -0.08 0.00 0.18 0.00 0.00 39.33 40.51 2ys0 h ASP 29 CO 0.70 0.54 0.79 -0.78 -3.12 0.00 0.00 179.24 177.37 2ys0 h ASP 30 N 1.00 0.23 -0.71 6.45 1.82 -1.96 0.42 116.42 123.67 2ys0 h ASP 30 Ca 0.41 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 57.08 2ys0 h ASP 30 Cb 0.25 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 2ys0 h ASP 30 CO -0.20 0.01 0.33 0.00 -1.61 0.00 0.00 179.24 177.77 2ys0 h LYS 32 N 1.00 0.67 0.00 0.00 1.79 -0.25 1.08 116.57 120.86 2ys0 h LYS 32 Ca 0.24 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2ys0 h LYS 32 Cb 0.14 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2ys0 h LYS 32 CO -0.03 0.44 -0.12 -0.44 -1.08 0.00 0.00 179.45 178.22 2ys0 h ASP 33 N 0.69 0.00 0.53 0.86 3.32 -1.46 -3.39 116.42 116.97 2ys0 h ASP 33 Ca 0.57 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.48 2ys0 h ASP 33 Cb 0.99 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2ys0 h ASP 33 CO -0.36 0.63 -0.43 1.56 -1.72 0.00 0.00 179.24 178.91 2ys0 h GLN 34 N -1.00 -0.92 0.00 3.56 4.20 -0.88 -3.48 115.11 116.60 2ys0 h GLN 34 Ca -0.01 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2ys0 h GLN 34 Cb 0.23 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2ys0 h GLN 34 CO -0.01 -0.61 0.00 0.41 -0.67 0.00 0.00 178.83 177.95 2ys0 n GLY 35 N -1.54 0.93 2.41 3.46 0.00 0.37 -5.06 105.19 105.76 2ys0 n GLY 35 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2ys0 n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ys0 n ASP 36 N 0.00 3.42 -4.77 1.61 2.03 -1.19 -5.06 116.55 112.58 2ys0 n ASP 36 Ca 0.00 -3.02 -0.39 0.00 0.52 0.00 0.00 54.79 51.90 2ys0 n ASP 36 Cb 0.00 -0.41 -0.06 0.00 -0.72 0.00 0.00 41.12 39.93 2ys0 n ASP 36 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ys0 h ILE 39 N 2.77 0.17 -0.95 0.00 2.10 -1.95 1.06 117.51 120.71 2ys0 h ILE 39 Ca -0.49 0.00 -0.64 0.00 1.08 0.00 0.00 64.86 64.80 2ys0 h ILE 39 Cb 1.26 0.18 -0.33 0.00 -1.09 0.00 0.00 36.82 36.83 2ys0 h ILE 39 CO 0.63 0.00 0.36 -0.46 -1.08 0.00 0.00 178.15 177.60 2ys0 n ASN 40 N -4.00 6.85 -0.06 2.19 6.94 -1.26 -4.64 115.26 121.28 2ys0 n ASN 40 Ca 0.35 -3.78 -0.03 0.00 -0.02 0.00 0.00 54.58 51.10 2ys0 n ASN 40 Cb 1.66 -0.78 -0.01 0.00 -2.36 0.00 0.00 39.78 38.29 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 2.08 0.00 -0.23 -2.53 5.03 0.86 -3.23 116.97 118.96 2ys0 h TYR 41 Ca 0.53 0.00 -0.20 0.00 2.58 0.00 0.00 58.73 61.64 2ys0 h TYR 41 Cb 1.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.30 2ys0 h TYR 41 CO 1.25 0.00 -0.64 0.66 -1.32 0.00 0.00 178.16 178.11 2ys0 h SER 42 N -0.96 0.97 -0.52 -2.11 4.64 -1.82 0.27 113.55 114.01 2ys0 h SER 42 Ca 0.00 -0.57 -0.02 0.00 -0.47 0.00 0.00 61.79 60.73 2ys0 h SER 42 Cb 0.38 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2ys0 h SER 42 CO 0.00 1.37 0.26 0.28 -0.87 0.00 0.00 176.83 177.87 2ys0 h SER 43 N 0.61 0.70 0.00 4.97 0.02 -1.79 1.19 113.55 119.26 2ys0 h SER 43 Ca -0.01 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2ys0 h SER 43 Cb 1.26 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2ys0 h SER 43 CO 0.14 0.60 -0.58 0.58 -1.14 0.00 0.00 176.83 176.43 2ys0 h VAL 44 N 0.78 1.02 0.24 2.27 2.07 -1.56 -3.36 116.25 117.72 2ys0 h VAL 44 Ca 0.19 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 2ys0 h VAL 44 Cb 0.09 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2ys0 h VAL 44 CO -0.02 0.35 -0.12 0.00 0.02 0.00 0.00 177.57 177.79 2ys0 s GLN 46 N -3.91 4.05 -0.07 0.00 -0.21 0.41 -4.99 119.66 114.94 2ys0 s GLN 46 Ca -0.13 -2.89 0.02 0.00 0.02 0.00 0.00 55.36 52.38 2ys0 s GLN 46 Cb 0.01 -4.65 0.02 0.00 1.00 0.00 0.00 33.01 29.39 2ys0 s GLN 46 CO 0.48 -1.38 -0.11 0.20 -2.12 0.00 0.00 175.29 172.37 2ys0 s GLY 47 N 1.88 0.76 0.00 3.09 0.00 -1.24 -4.21 107.32 107.59 2ys0 s GLY 47 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.63 2ys0 s GLY 47 CO -0.07 0.26 0.00 -2.21 0.00 0.00 0.00 173.10 171.09 2ys0 n GLU 48 N 4.02 0.00 -1.98 2.90 4.07 -1.26 -4.91 120.64 123.48 2ys0 n GLU 48 Ca -0.21 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.63 2ys0 n GLU 48 Cb 0.51 -0.57 -0.07 0.00 -0.06 0.00 0.00 31.44 31.26 2ys0 n GLU 48 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2ys0 s LYS 49 N -1.97 2.30 0.15 5.31 2.36 -1.26 -4.91 119.74 121.72 2ys0 s LYS 49 Ca 0.00 -0.79 -0.31 0.00 -2.55 0.00 0.00 55.97 52.31 2ys0 s LYS 49 Cb 0.00 -5.15 -0.18 0.00 -1.05 0.00 0.00 37.83 31.46 2ys0 s LYS 49 CO 0.00 -4.06 0.68 0.43 1.55 0.00 0.00 175.35 173.95 2ys0 n SER 50 N 15.17 -0.82 -3.85 1.43 7.64 -1.26 -4.97 113.62 126.95 2ys0 n SER 50 Ca 0.43 1.14 -0.17 0.00 1.01 0.00 0.00 58.87 61.29 2ys0 n SER 50 Cb 0.46 -0.96 -0.16 0.00 -1.01 0.00 0.00 64.21 62.55 2ys0 n SER 50 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ys0 s SER 51 N -0.71 0.47 0.00 6.43 0.15 -1.26 -5.06 113.70 113.71 2ys0 s SER 51 Ca 0.71 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2ys0 s SER 51 Cb -1.01 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2ys0 s SER 51 CO 0.56 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.55 2ys0 n GLY 52 N 3.85 0.52 0.00 9.45 0.00 -1.26 -4.72 105.19 113.03 2ys0 n GLY 52 Ca -0.24 -2.20 0.06 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.92 1.61 -0.04 -1.26 -4.86 135.00 130.02 2ys0 n PRO 53 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2ys0 n PRO 53 Cb 0.00 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.01 2ys0 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ys0 n SER 54 N -0.86 0.51 -4.93 3.54 2.88 -1.26 -4.88 113.62 108.61 2ys0 n SER 54 Ca 0.08 0.45 -0.25 0.00 -1.33 0.00 0.00 58.87 57.83 2ys0 n SER 54 Cb 0.04 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 62.83 2ys0 n SER 54 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ys0 s SER 55 N 4.52 6.33 0.00 -3.46 0.01 -1.26 -5.08 113.70 114.75 2ys0 s SER 55 Ca 0.87 0.52 0.00 0.00 1.31 0.00 0.00 55.95 58.66 2ys0 s SER 55 Cb -1.06 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 63.11 2ys0 s SER 55 CO 0.46 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.45