#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 6.11 -1.53 1.61 0.15 -1.26 -4.21 113.70 114.56 2ys0 s SER 2 Ca 0.00 -1.96 -0.07 0.00 0.70 0.00 0.00 55.95 54.62 2ys0 s SER 2 Cb 0.00 -2.58 0.06 0.00 -1.71 0.00 0.00 66.02 61.79 2ys0 s SER 2 CO 0.00 -1.93 0.53 -1.20 1.20 0.00 0.00 173.24 171.84 2ys0 n SER 3 N 10.74 -1.40 0.00 5.45 7.64 -1.26 -4.58 113.62 130.21 2ys0 n SER 3 Ca 0.45 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2ys0 n SER 3 Cb 0.47 -2.83 0.00 0.00 -1.01 0.00 0.00 64.21 60.84 2ys0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ys0 n GLY 4 N -1.81 0.94 0.01 0.23 0.00 -1.26 -4.15 105.19 99.14 2ys0 n GLY 4 Ca -0.16 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.14 2ys0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ys0 n SER 5 N -2.99 0.25 -4.88 1.61 3.41 -1.26 -4.98 113.62 104.78 2ys0 n SER 5 Ca 0.00 -0.22 -0.21 0.00 -0.26 0.00 0.00 58.87 58.19 2ys0 n SER 5 Cb 0.00 1.78 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 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 -4.17 5.13 0.00 4.04 1.04 -1.26 -5.12 113.70 113.36 2ys0 s SER 6 Ca -0.04 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2ys0 s SER 6 Cb 0.14 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2ys0 s SER 6 CO 0.89 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2ys0 n GLY 7 N -1.53 1.46 2.22 7.32 0.00 -1.26 -4.95 105.19 108.45 2ys0 n GLY 7 Ca 0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.21 2.58 -4.30 1.61 7.02 -1.26 -4.57 117.44 118.32 2ys0 n TRP 8 Ca 0.00 -2.59 -0.17 0.00 -1.02 0.00 0.00 57.50 53.72 2ys0 n TRP 8 Cb 0.00 -1.27 -0.10 0.00 -2.42 0.00 0.00 31.31 27.52 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 -3.88 0.34 0.19 -0.99 -4.23 -1.26 -4.20 115.64 101.60 2ys0 s THR 9 Ca 0.52 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2ys0 s THR 9 Cb 0.41 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 2ys0 s THR 9 CO -0.04 0.00 -0.17 0.00 -0.54 0.00 0.00 174.62 173.87 2ys0 s ASN 11 N -2.93 2.61 0.17 0.00 0.01 -1.26 -4.94 114.94 108.60 2ys0 s ASN 11 Ca 0.19 -0.81 -0.25 0.00 -0.71 0.00 0.00 52.86 51.28 2ys0 s ASN 11 Cb -0.04 -0.15 0.05 0.00 0.41 0.00 0.00 41.25 41.52 2ys0 s ASN 11 CO 0.07 -0.02 1.57 0.11 -1.51 0.00 0.00 177.10 177.33 2ys0 h LYS 12 N 3.49 -0.21 -0.41 -0.60 6.56 -1.96 -0.01 116.57 123.42 2ys0 h LYS 12 Ca -0.43 0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.24 2ys0 h LYS 12 Cb 1.20 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.85 2ys0 h LYS 12 CO 0.48 -0.14 0.09 0.35 -2.06 0.00 0.00 179.45 178.17 2ys0 h PHE 13 N -0.22 0.16 -0.42 -1.35 3.57 -1.99 -2.51 116.94 114.17 2ys0 h PHE 13 Ca 0.19 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.80 2ys0 h PHE 13 Cb 0.56 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.20 2ys0 h PHE 13 CO -0.70 0.03 -0.28 0.00 -2.23 0.00 0.00 178.31 175.13 2ys0 h ARG 14 N 0.23 -0.19 -5.80 1.11 2.47 -1.39 -3.41 114.38 107.40 2ys0 h ARG 14 Ca 0.20 0.01 -0.70 0.00 -1.26 0.00 0.00 59.98 58.23 2ys0 h ARG 14 Cb 0.23 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 2ys0 h ARG 14 CO -0.25 -0.13 1.42 0.00 0.56 0.00 0.00 179.97 181.57 2ys0 n GLY 16 N 7.14 0.92 3.73 0.00 0.00 -0.76 -5.02 105.19 111.20 2ys0 n GLY 16 Ca 0.55 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.42 2.18 1.09 1.61 -1.05 -0.14 -5.04 118.70 115.93 2ys0 s GLU 17 Ca 0.00 -1.96 -0.15 0.00 -0.15 0.00 0.00 54.97 52.71 2ys0 s GLU 17 Cb 0.00 -1.89 0.23 0.00 -0.44 0.00 0.00 34.13 32.03 2ys0 s GLU 17 CO 0.00 -0.17 1.11 0.15 0.95 0.00 0.00 175.26 177.30 2ys0 s LYS 18 N -3.90 -0.30 1.05 -4.83 -0.14 -1.26 -4.58 119.74 105.77 2ys0 s LYS 18 Ca 0.36 0.21 -0.15 0.00 -1.36 0.00 0.00 55.97 55.03 2ys0 s LYS 18 Cb 0.04 -1.68 0.21 0.00 -1.68 0.00 0.00 37.83 34.73 2ys0 s LYS 18 CO 0.20 -3.16 1.12 1.03 -0.76 0.00 0.00 175.35 173.79 2ys0 s ARG 19 N -5.20 0.03 -0.06 1.68 0.52 -1.26 -4.89 118.95 109.77 2ys0 s ARG 19 Ca 0.68 0.21 -0.07 0.00 -0.52 0.00 0.00 55.73 56.03 2ys0 s ARG 19 Cb -0.14 -1.72 0.02 0.00 0.52 0.00 0.00 34.95 33.63 2ys0 s ARG 19 CO 0.57 -2.93 0.19 -0.51 0.02 0.00 0.00 175.30 172.63 2ys0 s LEU 20 N -6.49 1.29 -0.16 2.53 1.43 -1.26 -5.07 118.68 110.94 2ys0 s LEU 20 Ca 0.67 0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.87 2ys0 s LEU 20 Cb -0.14 0.69 -0.17 0.00 0.03 0.00 0.00 46.19 46.59 2ys0 s LEU 20 CO 0.56 -0.12 0.33 0.71 0.23 0.00 0.00 176.35 178.06 2ys0 h THR 21 N 4.73 1.00 -3.70 5.49 1.35 -2.01 -3.42 112.91 116.34 2ys0 h THR 21 Ca -0.26 -1.94 -0.78 0.00 -0.55 0.00 0.00 66.41 62.87 2ys0 h THR 21 Cb 1.20 2.08 -0.25 0.00 -1.73 0.00 0.00 68.15 69.44 2ys0 h THR 21 CO 0.39 0.34 0.18 -0.60 -0.25 0.00 0.00 175.52 175.57 2ys0 s ARG 22 N -2.20 3.64 0.07 4.72 6.06 -1.26 -4.99 118.95 125.00 2ys0 s ARG 22 Ca -0.20 -2.45 -0.26 0.00 -2.50 0.00 0.00 55.73 50.32 2ys0 s ARG 22 Cb 0.02 -4.48 0.08 0.00 0.06 0.00 0.00 34.95 30.63 2ys0 s ARG 22 CO 0.51 -1.33 0.68 0.45 -2.50 0.00 0.00 175.30 173.11 2ys0 s SER 23 N 2.23 -0.55 -0.11 -2.12 0.15 -1.26 -5.07 113.70 106.96 2ys0 s SER 23 Ca 0.20 0.19 -0.21 0.00 0.70 0.00 0.00 55.95 56.83 2ys0 s SER 23 Cb -0.10 0.54 -0.27 0.00 -1.71 0.00 0.00 66.02 64.49 2ys0 s SER 23 CO -0.09 -0.81 0.65 -0.07 1.20 0.00 0.00 173.24 174.12 2ys0 h LEU 24 N 2.26 0.29 -8.92 3.45 3.38 -1.94 -3.48 115.31 110.34 2ys0 h LEU 24 Ca -0.30 -0.86 -0.36 0.00 0.09 0.00 0.00 57.88 56.44 2ys0 h LEU 24 Cb 1.25 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 2ys0 h LEU 24 CO 0.37 1.43 -0.61 0.00 0.09 0.00 0.00 178.44 179.71 2ys0 s ALA 26 N -3.71 2.29 -0.46 0.00 0.00 0.11 -4.87 121.76 115.12 2ys0 s ALA 26 Ca 0.38 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.32 2ys0 s ALA 26 Cb 0.08 -0.72 0.48 0.00 0.00 0.00 0.00 23.12 22.95 2ys0 s ALA 26 CO 0.14 0.47 1.63 0.00 0.00 0.00 0.00 175.76 178.00 2ys0 s SER 28 N -2.57 2.25 0.28 0.00 1.04 -1.26 -1.83 113.70 111.60 2ys0 s SER 28 Ca 0.56 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2ys0 s SER 28 Cb 0.46 -0.11 0.62 0.00 0.10 0.00 0.00 66.02 67.08 2ys0 s SER 28 CO 0.02 0.02 1.63 0.44 0.98 0.00 0.00 173.24 176.32 2ys0 h ASP 29 N 4.17 -0.23 -1.31 7.02 5.19 -1.94 0.41 116.42 129.72 2ys0 h ASP 29 Ca -0.44 0.21 0.44 0.00 -0.62 0.00 0.00 57.03 56.62 2ys0 h ASP 29 Cb 1.18 0.34 -0.13 0.00 0.18 0.00 0.00 39.33 40.90 2ys0 h ASP 29 CO 0.40 -0.21 0.84 0.44 -3.12 0.00 0.00 179.24 177.59 2ys0 h ASP 30 N 0.13 0.24 -0.85 6.45 5.19 -1.96 0.75 116.42 126.37 2ys0 h ASP 30 Ca 0.51 0.15 0.15 0.00 -0.62 0.00 0.00 57.03 57.22 2ys0 h ASP 30 Cb 0.99 0.14 -0.10 0.00 0.18 0.00 0.00 39.33 40.54 2ys0 h ASP 30 CO -0.72 -0.20 0.44 0.00 -3.12 0.00 0.00 179.24 175.64 2ys0 h LYS 32 N 0.62 0.38 0.17 0.00 1.79 0.39 0.78 116.57 120.71 2ys0 h LYS 32 Ca 0.47 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.91 2ys0 h LYS 32 Cb 0.68 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2ys0 h LYS 32 CO -0.37 0.25 -0.08 -0.44 -1.08 0.00 0.00 179.45 177.73 2ys0 h ASP 33 N 0.39 -0.20 0.06 0.86 3.32 -1.21 -3.37 116.42 116.28 2ys0 h ASP 33 Ca 0.53 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.60 2ys0 h ASP 33 Cb 0.96 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 2ys0 h ASP 33 CO -0.51 0.16 -0.50 1.56 -1.72 0.00 0.00 179.24 178.22 2ys0 h GLN 34 N -0.83 -0.65 0.00 3.56 1.08 -1.06 -3.47 115.11 113.74 2ys0 h GLN 34 Ca -0.02 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2ys0 h GLN 34 Cb 0.18 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2ys0 h GLN 34 CO 0.04 -0.43 0.00 0.41 -0.95 0.00 0.00 178.83 177.90 2ys0 n GLY 35 N -1.44 0.99 2.47 3.46 0.00 0.27 -5.06 105.19 105.88 2ys0 n GLY 35 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 3.07 -4.70 1.61 9.92 -1.20 -5.06 116.55 120.19 2ys0 n ASP 36 Ca 0.00 -2.80 -0.42 0.00 -0.53 0.00 0.00 54.79 51.04 2ys0 n ASP 36 Cb 0.00 -0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 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 -1.03 0.99 -0.90 0.00 2.10 -1.95 -2.66 117.51 114.05 2ys0 h ILE 39 Ca -0.44 -0.08 -0.50 0.00 1.08 0.00 0.00 64.86 64.92 2ys0 h ILE 39 Cb 1.30 0.74 -0.42 0.00 -1.09 0.00 0.00 36.82 37.35 2ys0 h ILE 39 CO 0.25 0.04 -0.87 -0.46 -1.08 0.00 0.00 178.15 176.04 2ys0 n ASN 40 N -4.49 4.18 -0.05 2.19 6.94 -1.26 -4.81 115.26 117.95 2ys0 n ASN 40 Ca 0.02 -3.43 -0.15 0.00 -0.02 0.00 0.00 54.58 51.00 2ys0 n ASN 40 Cb 0.18 -0.40 -0.06 0.00 -2.36 0.00 0.00 39.78 37.13 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 2.39 0.86 -0.28 -2.53 5.03 -1.78 -2.03 116.97 118.63 2ys0 h TYR 41 Ca 0.25 -0.33 -0.17 0.00 2.58 0.00 0.00 58.73 61.06 2ys0 h TYR 41 Cb 1.33 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 39.45 2ys0 h TYR 41 CO 0.77 1.11 -0.49 0.66 -1.32 0.00 0.00 178.16 178.90 2ys0 h SER 42 N 0.36 0.84 -0.58 -2.11 4.64 -1.87 0.35 113.55 115.18 2ys0 h SER 42 Ca -0.01 -0.42 -0.09 0.00 -0.47 0.00 0.00 61.79 60.80 2ys0 h SER 42 Cb 1.10 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2ys0 h SER 42 CO 0.11 1.19 0.00 0.28 -0.87 0.00 0.00 176.83 177.53 2ys0 h SER 43 N 0.61 1.00 0.00 4.97 0.02 -1.79 0.74 113.55 119.11 2ys0 h SER 43 Ca 0.03 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2ys0 h SER 43 Cb 1.06 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2ys0 h SER 43 CO 0.10 1.07 -0.00 0.58 -1.14 0.00 0.00 176.83 177.44 2ys0 h VAL 44 N 0.92 1.48 0.00 2.27 2.07 -1.33 -3.23 116.25 118.43 2ys0 h VAL 44 Ca 0.16 -2.08 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 2ys0 h VAL 44 Cb 0.55 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2ys0 h VAL 44 CO 0.03 0.50 -0.00 0.00 0.02 0.00 0.00 177.57 178.11 2ys0 n GLN 46 N -3.89 1.36 -2.33 0.00 1.13 0.25 -4.91 117.38 109.00 2ys0 n GLN 46 Ca -0.00 -0.37 -0.42 0.00 -1.94 0.00 0.00 57.00 54.27 2ys0 n GLN 46 Cb 0.00 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 2ys0 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2ys0 s GLY 47 N 2.00 2.21 -0.14 1.08 0.00 -0.75 -4.53 107.32 107.19 2ys0 s GLY 47 Ca 0.25 0.92 -0.27 0.00 0.00 0.00 0.00 44.72 45.62 2ys0 s GLY 47 CO 0.00 2.19 0.71 -2.09 0.00 0.00 0.00 173.10 173.90 2ys0 h GLU 48 N 6.94 0.04 -5.75 2.90 4.81 -1.87 -3.46 114.58 118.20 2ys0 h GLU 48 Ca -0.41 -0.07 -0.67 0.00 -0.13 0.00 0.00 59.36 58.08 2ys0 h GLU 48 Cb 1.21 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 2ys0 h GLU 48 CO 0.84 1.03 -0.54 0.21 -0.73 0.00 0.00 179.01 179.82 2ys0 s LYS 49 N -2.27 3.30 0.70 1.92 2.20 -1.26 -5.09 119.74 119.23 2ys0 s LYS 49 Ca -0.20 -0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.00 2ys0 s LYS 49 Cb -0.01 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.30 2ys0 s LYS 49 CO 0.70 0.71 1.16 0.45 -0.36 0.00 0.00 175.35 178.00 2ys0 s SER 50 N -0.86 4.64 -0.64 1.43 0.15 -1.26 -4.92 113.70 112.23 2ys0 s SER 50 Ca 0.13 2.17 -0.27 0.00 0.70 0.00 0.00 55.95 58.68 2ys0 s SER 50 Cb -0.12 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2ys0 s SER 50 CO 0.03 -1.96 1.43 -0.44 1.20 0.00 0.00 173.24 173.50 2ys0 s SER 51 N -2.32 6.00 0.00 5.45 0.01 -1.26 -4.79 113.70 116.79 2ys0 s SER 51 Ca 0.70 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2ys0 s SER 51 Cb -0.25 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2ys0 s SER 51 CO 0.43 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.82 2ys0 n GLY 52 N 5.38 3.02 3.68 3.44 0.00 -1.26 -5.09 105.19 114.35 2ys0 n GLY 52 Ca 0.10 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.47 0.49 0.58 1.61 0.04 -1.26 -4.94 135.00 128.05 2ys0 s PRO 53 Ca 0.00 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 61.44 2ys0 s PRO 53 Cb 0.00 -1.74 -0.13 0.00 0.04 0.00 0.00 34.50 32.67 2ys0 s PRO 53 CO 0.00 -2.70 -0.31 0.45 0.04 0.00 0.00 177.00 174.48 2ys0 n SER 54 N -4.16 -3.82 -0.07 6.66 2.88 -1.26 -4.95 113.62 108.90 2ys0 n SER 54 Ca 0.05 0.41 -0.16 0.00 -1.33 0.00 0.00 58.87 57.85 2ys0 n SER 54 Cb 0.57 -0.69 -0.05 0.00 -0.75 0.00 0.00 64.21 63.29 2ys0 n SER 54 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ys0 n SER 55 N 2.42 1.09 0.00 -3.46 3.41 -1.26 -5.25 113.62 110.57 2ys0 n SER 55 Ca 0.04 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2ys0 n SER 55 Cb 0.42 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2ys0 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49