#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys2 s SER 2 N 0.00 0.13 -0.45 1.61 1.04 -1.26 -5.08 113.70 109.69 2ys2 s SER 2 Ca 0.00 -1.32 -0.42 0.00 0.48 0.00 0.00 55.95 54.69 2ys2 s SER 2 Cb 0.00 0.40 -0.17 0.00 0.10 0.00 0.00 66.02 66.35 2ys2 s SER 2 CO 0.00 -0.87 2.01 -0.24 0.98 0.00 0.00 173.24 175.12 2ys2 n SER 3 N -0.27 1.27 0.00 7.02 2.88 -1.26 -4.82 113.62 118.44 2ys2 n SER 3 Ca 0.01 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2ys2 n SER 3 Cb 0.65 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2ys2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ys2 n GLY 4 N 6.34 0.63 3.76 0.46 0.00 -1.26 -5.07 105.19 110.05 2ys2 n GLY 4 Ca 0.45 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 2ys2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ys2 s SER 5 N 0.83 5.64 -0.06 1.61 0.01 -1.26 -5.03 113.70 115.43 2ys2 s SER 5 Ca 0.00 2.72 -0.11 0.00 1.31 0.00 0.00 55.95 59.88 2ys2 s SER 5 Cb 0.00 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.62 2ys2 s SER 5 CO 0.00 -1.31 0.27 -0.44 0.41 0.00 0.00 173.24 172.16 2ys2 s SER 6 N -0.89 -0.21 0.00 2.44 0.01 -1.26 -5.08 113.70 108.71 2ys2 s SER 6 Ca 0.66 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2ys2 s SER 6 Cb -0.39 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2ys2 s SER 6 CO 0.48 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2ys2 n GLY 7 N 2.23 -1.71 2.52 3.44 0.00 -1.26 -5.12 105.19 105.30 2ys2 n GLY 7 Ca -0.17 0.64 -0.27 0.00 0.00 0.00 0.00 46.02 46.22 2ys2 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ys2 s ASN 8 N 0.00 2.33 0.24 1.61 4.22 -1.26 -4.96 114.94 117.12 2ys2 s ASN 8 Ca 0.00 -3.22 0.01 0.00 -2.14 0.00 0.00 52.86 47.51 2ys2 s ASN 8 Cb 0.00 -0.73 0.27 0.00 1.28 0.00 0.00 41.25 42.07 2ys2 s ASN 8 CO 0.00 -0.16 1.61 1.55 -2.04 0.00 0.00 177.10 178.06 2ys2 h PRO 9 N 5.65 0.44 -5.04 3.55 0.13 -2.08 -3.45 132.00 131.19 2ys2 h PRO 9 Ca 0.23 -0.23 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 2ys2 h PRO 9 Cb 0.87 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.87 2ys2 h PRO 9 CO 0.45 0.80 -0.64 -3.38 -0.23 0.00 0.00 178.00 175.00 2ys2 s HIS 10 N -4.14 1.58 -0.26 1.56 -3.43 -1.26 -5.17 115.29 104.18 2ys2 s HIS 10 Ca -0.06 -0.98 -0.26 0.00 -0.80 0.00 0.00 55.06 52.95 2ys2 s HIS 10 Cb 0.12 -0.94 0.12 0.00 -1.43 0.00 0.00 32.58 30.45 2ys2 s HIS 10 CO 0.81 -0.10 0.99 -1.17 -2.00 0.00 0.00 174.74 173.26 2ys2 s LEU 11 N -3.32 -0.47 -1.43 5.38 2.96 -1.26 -4.97 118.68 115.56 2ys2 s LEU 11 Ca 0.31 0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 55.02 2ys2 s LEU 11 Cb 0.07 1.95 0.04 0.00 0.50 0.00 0.00 46.19 48.74 2ys2 s LEU 11 CO 0.10 -0.20 0.69 0.18 -1.32 0.00 0.00 176.35 175.81 2ys2 n LEU 12 N 2.03 -2.58 -4.77 -0.68 4.77 -1.26 -4.91 117.00 109.60 2ys2 n LEU 12 Ca -0.12 -0.88 -0.38 0.00 -0.03 0.00 0.00 56.01 54.59 2ys2 n LEU 12 Cb 0.56 -2.45 -0.02 0.00 -2.33 0.00 0.00 43.42 39.18 2ys2 n LEU 12 CO 0.05 0.42 0.84 0.54 -1.33 0.00 0.00 177.39 177.90 2ys2 s VAL 13 N -3.63 3.16 0.03 4.08 0.11 -1.26 -4.91 120.40 117.99 2ys2 s VAL 13 Ca 0.23 0.95 -0.39 0.00 -2.93 0.00 0.00 61.98 59.85 2ys2 s VAL 13 Cb -0.12 -3.52 -0.18 0.00 -1.53 0.00 0.00 36.38 31.02 2ys2 s VAL 13 CO 0.85 0.07 1.20 0.29 -3.33 0.00 0.00 175.10 174.18 2ys2 n LYS 14 N -0.04 0.53 -4.50 1.54 5.02 -1.26 -4.96 118.16 114.49 2ys2 n LYS 14 Ca 0.05 0.19 -0.25 0.00 -2.02 0.00 0.00 58.31 56.28 2ys2 n LYS 14 Cb 0.47 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 2ys2 n LYS 14 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2ys2 s TYR 15 N 0.26 1.80 -0.30 2.13 1.13 -1.26 -4.46 117.35 116.65 2ys2 s TYR 15 Ca 0.88 -1.23 -0.19 0.00 -1.41 0.00 0.00 57.07 55.12 2ys2 s TYR 15 Cb -1.13 -1.17 -0.01 0.00 -1.10 0.00 0.00 41.96 38.55 2ys2 s TYR 15 CO 0.53 -0.25 0.56 -1.01 -2.51 0.00 0.00 175.55 172.86 2ys2 s HIS 16 N -3.24 3.22 -0.20 -3.49 3.76 -1.26 -3.35 115.29 110.74 2ys2 s HIS 16 Ca 0.26 0.49 -0.03 0.00 -0.15 0.00 0.00 55.06 55.63 2ys2 s HIS 16 Cb 0.04 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 2ys2 s HIS 16 CO 0.14 -0.43 2.75 -1.13 -0.85 0.00 0.00 174.74 175.23 2ys2 n SER 17 N 5.73 5.87 -3.65 1.40 3.41 -1.26 -4.84 113.62 120.27 2ys2 n SER 17 Ca -0.03 -2.80 -0.01 0.00 -0.26 0.00 0.00 58.87 55.78 2ys2 n SER 17 Cb 0.49 -1.24 -0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2ys2 n SER 17 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ys2 s GLY 18 N 1.15 -0.26 0.79 5.00 0.00 -1.26 -4.70 107.32 108.04 2ys2 s GLY 18 Ca 0.45 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.41 2ys2 s GLY 18 CO -0.07 0.70 1.09 -1.36 0.00 0.00 0.00 173.10 173.47 2ys2 s PHE 19 N -2.70 1.78 -0.25 1.90 0.08 -1.26 -4.79 117.98 112.73 2ys2 s PHE 19 Ca 0.15 -0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.17 2ys2 s PHE 19 Cb 0.01 -3.34 0.08 0.00 -0.57 0.00 0.00 43.02 39.20 2ys2 s PHE 19 CO -0.00 -1.93 0.07 0.12 -0.10 0.00 0.00 175.22 173.38 2ys2 s PHE 20 N -3.36 1.24 0.25 0.36 2.19 -1.26 -1.16 117.98 116.24 2ys2 s PHE 20 Ca 0.68 -1.23 0.06 0.00 0.33 0.00 0.00 56.93 56.77 2ys2 s PHE 20 Cb -0.06 -1.29 -0.05 0.00 -1.31 0.00 0.00 43.02 40.31 2ys2 s PHE 20 CO 0.47 -0.75 -0.06 0.14 1.83 0.00 0.00 175.22 176.85 2ys2 s VAL 21 N 1.78 1.49 -1.57 3.12 -7.23 0.45 -4.79 120.40 113.65 2ys2 s VAL 21 Ca 0.04 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 2ys2 s VAL 21 Cb -0.17 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.51 2ys2 s VAL 21 CO -0.18 -0.36 0.70 -0.67 -0.31 0.00 0.00 175.10 174.29 2ys2 n ASP 22 N -0.51 -2.59 -3.88 4.85 2.03 -1.26 -0.64 116.55 114.55 2ys2 n ASP 22 Ca -0.06 -0.97 -0.28 0.00 0.52 0.00 0.00 54.79 54.00 2ys2 n ASP 22 Cb 0.63 -3.07 0.02 0.00 -0.72 0.00 0.00 41.12 37.98 2ys2 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ys2 n GLY 23 N -1.64 -0.43 3.56 0.27 0.00 -1.26 -4.95 105.19 100.74 2ys2 n GLY 23 Ca -0.06 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2ys2 n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ys2 s LYS 24 N -6.48 0.68 0.64 1.61 -2.85 0.19 -4.80 119.74 108.73 2ys2 s LYS 24 Ca 0.48 0.15 -0.09 0.00 -1.00 0.00 0.00 55.97 55.51 2ys2 s LYS 24 Cb -0.24 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 35.86 2ys2 s LYS 24 CO 0.83 -0.22 1.00 -0.06 0.10 0.00 0.00 175.35 177.01 2ys2 s PHE 25 N -1.18 3.31 -0.32 1.78 0.08 -1.26 -0.41 117.98 119.98 2ys2 s PHE 25 Ca -0.03 0.87 0.07 0.00 0.12 0.00 0.00 56.93 57.96 2ys2 s PHE 25 Cb -0.00 -2.89 -0.08 0.00 -0.57 0.00 0.00 43.02 39.48 2ys2 s PHE 25 CO 0.03 -0.98 0.29 1.28 -0.10 0.00 0.00 175.22 175.74 2ys2 n LEU 26 N -2.79 0.32 -0.01 -0.37 4.32 -0.31 -3.15 117.00 115.01 2ys2 n LEU 26 Ca 0.06 -0.49 -0.18 0.00 -0.02 0.00 0.00 56.01 55.38 2ys2 n LEU 26 Cb 0.57 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.23 2ys2 n LEU 26 CO 0.55 0.08 -0.76 0.00 -1.22 0.00 0.00 177.39 176.04 2ys2 n GLN 29 N -1.41 -7.61 -1.75 0.00 1.13 -1.19 -4.98 117.38 101.56 2ys2 n GLN 29 Ca 0.00 0.79 -0.30 0.00 -1.94 0.00 0.00 57.00 55.56 2ys2 n GLN 29 Cb 0.05 -5.83 0.17 0.00 0.11 0.00 0.00 30.24 24.74 2ys2 n GLN 29 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2ys2 s GLN 30 N -6.36 0.65 -0.66 -1.09 -0.21 -1.26 -4.83 119.66 105.90 2ys2 s GLN 30 Ca 0.60 -0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.83 2ys2 s GLN 30 Cb -0.27 -1.83 0.37 0.00 1.00 0.00 0.00 33.01 32.28 2ys2 s GLN 30 CO 0.75 -2.44 1.41 -1.13 -2.12 0.00 0.00 175.29 171.75 2ys2 n SER 31 N -3.84 5.75 -3.56 5.90 3.41 -1.26 -4.21 113.62 115.82 2ys2 n SER 31 Ca 0.13 -3.74 -0.14 0.00 -0.26 0.00 0.00 58.87 54.86 2ys2 n SER 31 Cb 0.60 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.76 2ys2 n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ys2 h LYS 33 N 2.68 0.00 -0.90 0.00 1.57 -1.94 -3.37 116.57 114.61 2ys2 h LYS 33 Ca -0.31 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.91 2ys2 h LYS 33 Cb 1.22 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.24 2ys2 h LYS 33 CO 0.41 0.97 0.53 0.00 -0.57 0.00 0.00 179.45 180.79 2ys2 n ALA 34 N -2.92 5.77 -1.14 3.86 0.00 -1.26 -5.03 120.51 119.80 2ys2 n ALA 34 Ca -0.18 -3.30 -0.35 0.00 0.00 0.00 0.00 53.44 49.61 2ys2 n ALA 34 Cb 0.54 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.67 2ys2 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ys2 n ALA 35 N -0.99 -1.49 -1.84 0.00 0.00 -1.26 -4.91 120.51 110.02 2ys2 n ALA 35 Ca 0.57 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 2ys2 n ALA 35 Cb 1.04 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2ys2 n ALA 35 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ys2 s PRO 36 N -3.18 4.44 0.02 0.00 0.04 -1.26 -4.90 135.00 130.16 2ys2 s PRO 36 Ca 0.65 2.06 -0.32 0.00 0.04 0.00 0.00 61.00 63.43 2ys2 s PRO 36 Cb -0.31 -3.14 -0.16 0.00 0.04 0.00 0.00 34.50 30.93 2ys2 s PRO 36 CO 0.59 -0.10 0.84 0.41 0.04 0.00 0.00 177.00 178.78 2ys2 n GLY 37 N 1.37 -0.37 0.13 0.56 0.00 -1.26 -4.87 105.19 100.74 2ys2 n GLY 37 Ca 0.02 0.60 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 2ys2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys2 n THR 39 N -3.92 0.81 -4.44 0.00 5.66 -1.21 -4.98 114.28 106.19 2ys2 n THR 39 Ca -0.22 -0.20 -0.34 0.00 -3.05 0.00 0.00 64.05 60.23 2ys2 n THR 39 Cb 0.91 -1.53 -0.11 0.00 -1.55 0.00 0.00 70.33 68.06 2ys2 n THR 39 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2ys2 s LEU 40 N 0.17 3.37 -0.36 1.09 1.98 -1.26 -4.63 118.68 119.04 2ys2 s LEU 40 Ca 0.69 0.01 -0.33 0.00 -2.89 0.00 0.00 54.13 51.61 2ys2 s LEU 40 Cb -0.64 -1.78 -0.14 0.00 0.66 0.00 0.00 46.19 44.29 2ys2 s LEU 40 CO 0.48 0.30 1.26 1.87 -1.89 0.00 0.00 176.35 178.37 2ys2 n TRP 41 N 2.67 1.14 -4.05 5.38 -0.00 -1.26 -4.89 117.44 116.43 2ys2 n TRP 41 Ca -0.18 0.75 -0.12 0.00 -0.00 0.00 0.00 57.50 57.95 2ys2 n TRP 41 Cb 0.53 -1.61 -0.05 0.00 -0.00 0.00 0.00 31.31 30.18 2ys2 n TRP 41 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 2ys2 s GLU 42 N 2.79 1.72 0.16 5.87 -1.05 -1.26 -5.11 118.70 121.82 2ys2 s GLU 42 Ca 0.79 -1.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 2ys2 s GLU 42 Cb -1.08 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 33.06 2ys2 s GLU 42 CO 0.56 -0.71 0.00 0.00 0.95 0.00 0.00 175.26 176.05 2ys2 n ALA 43 N -0.46 3.00 -3.85 -0.84 0.00 -1.26 -5.16 120.51 111.93 2ys2 n ALA 43 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2ys2 n ALA 43 Cb 0.62 0.13 0.01 0.00 0.00 0.00 0.00 19.45 20.21 2ys2 n ALA 43 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2ys2 s TYR 44 N -1.89 0.01 -1.71 0.00 -0.85 -1.26 -4.99 117.35 106.66 2ys2 s TYR 44 Ca 0.00 -0.24 -0.16 0.00 -0.52 0.00 0.00 57.07 56.16 2ys2 s TYR 44 Cb 0.00 0.61 0.15 0.00 0.38 0.00 0.00 41.96 43.10 2ys2 s TYR 44 CO 0.00 -0.54 0.57 -1.13 -1.52 0.00 0.00 175.55 172.93 2ys2 n SER 45 N -0.93 -1.88 0.00 -0.18 3.41 -1.26 -4.89 113.62 107.89 2ys2 n SER 45 Ca -0.02 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2ys2 n SER 45 Cb 0.60 -2.25 0.00 0.00 -0.26 0.00 0.00 64.21 62.31 2ys2 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ys2 n GLY 46 N -1.52 -0.53 3.73 5.00 0.00 -1.26 -4.90 105.19 105.71 2ys2 n GLY 46 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2ys2 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ys2 s PRO 47 N -0.43 1.56 0.58 1.61 0.04 -1.26 -5.05 135.00 132.04 2ys2 s PRO 47 Ca 0.00 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 2ys2 s PRO 47 Cb 0.00 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.73 2ys2 s PRO 47 CO 0.00 -2.06 0.86 -1.54 0.04 0.00 0.00 177.00 174.30 2ys2 s SER 48 N -3.42 5.41 -0.62 6.66 1.04 -1.26 -5.03 113.70 116.49 2ys2 s SER 48 Ca 0.63 0.45 -0.21 0.00 0.48 0.00 0.00 55.95 57.30 2ys2 s SER 48 Cb -0.18 -1.40 0.09 0.00 0.10 0.00 0.00 66.02 64.63 2ys2 s SER 48 CO 0.57 -1.12 0.81 -0.44 0.98 0.00 0.00 173.24 174.04 2ys2 s SER 49 N -4.35 6.18 0.00 7.02 0.01 -1.26 -5.23 113.70 116.07 2ys2 s SER 49 Ca 0.55 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2ys2 s SER 49 Cb -0.10 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2ys2 s SER 49 CO 0.42 -1.25 0.20 0.61 0.41 0.00 0.00 173.24 173.64