#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysp s SER 2 N 0.00 3.62 0.22 1.61 1.04 -1.26 -5.06 113.70 113.87 2ysp s SER 2 Ca 0.00 1.74 -0.22 0.00 0.48 0.00 0.00 55.95 57.95 2ysp s SER 2 Cb 0.00 -2.38 0.04 0.00 0.10 0.00 0.00 66.02 63.78 2ysp s SER 2 CO 0.00 -2.59 0.70 -0.44 0.98 0.00 0.00 173.24 171.89 2ysp s SER 3 N -3.23 -0.37 0.00 7.02 0.01 -1.26 -5.09 113.70 110.78 2ysp s SER 3 Ca 0.63 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2ysp s SER 3 Cb -0.19 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2ysp s SER 3 CO 0.57 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2ysp n GLY 4 N -0.43 -0.29 0.17 3.44 0.00 -1.26 -5.06 105.19 101.76 2ysp n GLY 4 Ca -0.09 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2ysp n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ysp h SER 5 N 0.00 -0.28 -6.38 1.61 0.02 -2.04 -3.46 113.55 103.02 2ysp h SER 5 Ca 0.00 -0.24 -0.49 0.00 -0.84 0.00 0.00 61.79 60.22 2ysp h SER 5 Cb 0.00 0.07 -0.27 0.00 0.14 0.00 0.00 62.40 62.34 2ysp h SER 5 CO 0.00 0.22 -0.72 -1.54 -1.14 0.00 0.00 176.83 173.65 2ysp n SER 6 N -5.00 -0.89 0.00 3.07 3.41 -1.26 -4.33 113.62 108.61 2ysp n SER 6 Ca -0.08 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2ysp n SER 6 Cb 0.25 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2ysp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysp n GLY 7 N -1.26 -1.82 0.92 5.00 0.00 -1.26 -4.90 105.19 101.86 2ysp n GLY 7 Ca 0.01 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2ysp n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ysp n THR 8 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.15 114.28 109.44 2ysp n THR 8 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ysp n THR 8 Cb 0.00 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 2ysp n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ysp n GLY 9 N 2.47 -0.10 2.75 3.41 0.00 -1.26 -4.77 105.19 107.69 2ysp n GLY 9 Ca 0.00 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 2ysp n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ysp n GLU 10 N 0.00 3.72 -3.87 1.61 2.13 -1.26 -4.90 120.64 118.07 2ysp n GLU 10 Ca 0.00 -4.51 -0.29 0.00 0.66 0.00 0.00 57.16 53.02 2ysp n GLU 10 Cb 0.00 -2.30 -0.12 0.00 0.27 0.00 0.00 31.44 29.29 2ysp n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ysp s LYS 11 N -3.79 2.52 0.02 5.31 1.02 -1.26 -4.73 119.74 118.83 2ysp s LYS 11 Ca 0.47 -3.29 -0.22 0.00 0.02 0.00 0.00 55.97 52.95 2ysp s LYS 11 Cb 0.32 -3.48 -0.16 0.00 -0.52 0.00 0.00 37.83 33.98 2ysp s LYS 11 CO -0.20 -1.27 1.32 -1.00 -0.92 0.00 0.00 175.35 173.28 2ysp h PRO 12 N 5.55 0.24 -4.95 -1.68 0.13 -1.91 -3.40 132.00 125.97 2ysp h PRO 12 Ca 0.13 -0.12 -0.68 0.00 -0.87 0.00 0.00 66.00 64.46 2ysp h PRO 12 Cb 0.77 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.73 2ysp h PRO 12 CO 0.73 0.66 0.32 0.71 -0.23 0.00 0.00 178.00 180.19 2ysp s TYR 13 N -4.28 2.91 -0.19 1.56 2.02 -1.20 -5.02 117.35 113.15 2ysp s TYR 13 Ca -0.15 -0.88 -0.04 0.00 -0.37 0.00 0.00 57.07 55.63 2ysp s TYR 13 Cb 0.04 -4.13 -0.02 0.00 -0.40 0.00 0.00 41.96 37.45 2ysp s TYR 13 CO 0.73 -1.43 -0.04 0.15 -1.57 0.00 0.00 175.55 173.39 2ysp s LYS 14 N 3.10 3.49 1.16 -0.62 1.02 -1.26 -1.54 119.74 125.08 2ysp s LYS 14 Ca 0.17 -0.59 -0.18 0.00 0.02 0.00 0.00 55.97 55.40 2ysp s LYS 14 Cb -0.20 -2.96 0.18 0.00 -0.52 0.00 0.00 37.83 34.33 2ysp s LYS 14 CO 0.06 -0.02 0.32 0.00 -0.92 0.00 0.00 175.35 174.79 2ysp n GLU 16 N -2.89 0.15 0.12 0.00 2.13 -1.26 -3.81 120.64 115.07 2ysp n GLU 16 Ca 0.04 0.07 -0.15 0.00 0.66 0.00 0.00 57.16 57.78 2ysp n GLU 16 Cb 0.55 -0.76 -0.08 0.00 0.27 0.00 0.00 31.44 31.42 2ysp n GLU 16 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2ysp h LYS 17 N -0.27 -0.64 0.07 5.31 1.79 -2.00 -3.30 116.57 117.53 2ysp h LYS 17 Ca -0.13 0.04 -0.37 0.00 -2.18 0.00 0.00 60.65 58.01 2ysp h LYS 17 Cb 0.89 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.64 2ysp h LYS 17 CO -0.08 -0.43 -2.16 0.00 -1.08 0.00 0.00 179.45 175.70 2ysp n GLY 19 N 2.02 1.02 3.94 0.00 0.00 -1.24 -5.04 105.19 105.90 2ysp n GLY 19 Ca -0.38 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2ysp n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ysp s LYS 20 N -2.21 2.81 0.29 1.61 -0.14 -1.26 -4.68 119.74 116.16 2ysp s LYS 20 Ca 0.00 -0.36 0.05 0.00 -1.36 0.00 0.00 55.97 54.30 2ysp s LYS 20 Cb 0.00 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.73 2ysp s LYS 20 CO 0.00 -0.62 0.44 0.20 -0.76 0.00 0.00 175.35 174.61 2ysp s GLY 21 N -4.32 1.36 -0.29 -3.33 0.00 -1.26 -0.37 107.32 99.10 2ysp s GLY 21 Ca 0.53 -1.24 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 2ysp s GLY 21 CO 0.41 -1.21 0.80 -0.19 0.00 0.00 0.00 173.10 172.92 2ysp s TYR 22 N -2.12 -0.92 -0.47 1.90 2.02 -0.59 -4.92 117.35 112.26 2ysp s TYR 22 Ca 0.39 1.77 -0.00 0.00 -0.37 0.00 0.00 57.07 58.85 2ysp s TYR 22 Cb -0.09 0.55 0.38 0.00 -0.40 0.00 0.00 41.96 42.39 2ysp s TYR 22 CO 0.31 -0.46 1.95 0.09 -1.57 0.00 0.00 175.55 175.88 2ysp n ASN 23 N 4.38 6.32 -3.32 2.29 4.13 -1.26 -3.25 115.26 124.55 2ysp n ASN 23 Ca -0.17 -3.39 0.03 0.00 1.68 0.00 0.00 54.58 52.72 2ysp n ASN 23 Cb 0.56 -0.96 -0.03 0.00 -1.54 0.00 0.00 39.78 37.82 2ysp n ASN 23 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2ysp s SER 24 N -0.84 -0.77 0.13 6.41 0.01 -1.26 -5.06 113.70 112.32 2ysp s SER 24 Ca 0.47 0.78 -0.27 0.00 1.31 0.00 0.00 55.95 58.24 2ysp s SER 24 Cb 0.38 1.77 -0.04 0.00 0.21 0.00 0.00 66.02 68.34 2ysp s SER 24 CO 0.01 -0.15 1.60 0.50 0.41 0.00 0.00 173.24 175.62 2ysp h LYS 25 N 7.78 -0.43 -0.42 12.44 3.64 -1.97 -1.92 116.57 135.69 2ysp h LYS 25 Ca -0.17 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2ysp h LYS 25 Cb 1.14 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 2ysp h LYS 25 CO 0.07 -0.29 -0.36 0.35 -2.27 0.00 0.00 179.45 176.95 2ysp h PHE 26 N -0.45 -1.02 -0.28 1.91 3.04 -2.00 -1.91 116.94 116.24 2ysp h PHE 26 Ca 0.08 0.06 0.06 0.00 3.98 0.00 0.00 57.97 62.15 2ysp h PHE 26 Cb 0.58 0.51 -0.08 0.00 2.56 0.00 0.00 35.95 39.52 2ysp h PHE 26 CO -0.42 -0.40 -0.44 -0.97 -2.02 0.00 0.00 178.31 174.06 2ysp h ASN 27 N -0.27 -1.42 -0.81 0.41 -0.73 -1.85 -1.56 115.58 109.36 2ysp h ASN 27 Ca 0.17 0.20 0.13 0.00 1.87 0.00 0.00 56.30 58.67 2ysp h ASN 27 Cb 0.56 0.60 -0.14 0.00 0.27 0.00 0.00 38.32 39.60 2ysp h ASN 27 CO -0.56 -0.40 -0.35 0.25 -0.37 0.00 0.00 177.43 176.00 2ysp h LEU 28 N -0.41 -1.25 -0.32 0.34 5.85 -0.60 0.15 115.31 119.07 2ysp h LEU 28 Ca 0.10 0.27 0.07 0.00 0.84 0.00 0.00 57.88 59.16 2ysp h LEU 28 Cb 0.61 0.66 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2ysp h LEU 28 CO -0.50 -0.29 -0.11 -0.78 -0.34 0.00 0.00 178.44 176.41 2ysp h ASP 29 N -0.07 -0.40 -0.01 1.25 3.58 -0.85 0.31 116.42 120.23 2ysp h ASP 29 Ca 0.30 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2ysp h ASP 29 Cb 0.58 0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.87 2ysp h ASP 29 CO -0.85 -0.15 0.07 0.24 -2.88 0.00 0.00 179.24 175.67 2ysp h MET 30 N -0.05 0.00 0.08 0.28 2.86 -0.03 -1.29 114.93 116.78 2ysp h MET 30 Ca 0.16 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.46 2ysp h MET 30 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2ysp h MET 30 CO -0.36 0.00 -1.89 1.58 1.06 0.00 0.00 176.91 177.30 2ysp n HIS 31 N -3.10 1.18 -0.29 -0.22 -0.00 0.76 -4.20 115.22 109.35 2ysp n HIS 31 Ca -0.03 0.31 0.12 0.00 -0.00 0.00 0.00 57.72 58.11 2ysp n HIS 31 Cb 0.13 -1.17 0.27 0.00 -0.00 0.00 0.00 29.99 29.22 2ysp n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2ysp h GLN 32 N 0.05 0.23 -0.12 1.57 4.20 0.61 0.84 115.11 122.48 2ysp h GLN 32 Ca -0.37 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.34 2ysp h GLN 32 Cb 2.03 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.75 2ysp h GLN 32 CO 0.09 0.15 0.08 1.57 -0.67 0.00 0.00 178.83 180.05 2ysp h LYS 33 N 0.24 0.07 -0.97 1.46 2.10 -1.72 -2.74 116.57 115.01 2ysp h LYS 33 Ca 0.53 -0.00 0.24 0.00 -2.00 0.00 0.00 60.65 59.41 2ysp h LYS 33 Cb 1.03 -0.02 -0.18 0.00 -0.90 0.00 0.00 32.23 32.16 2ysp h LYS 33 CO -0.62 0.05 -0.05 0.28 -2.00 0.00 0.00 179.45 177.10 2ysp h VAL 34 N 0.07 0.04 -2.18 0.07 2.07 0.53 -3.33 116.25 113.53 2ysp h VAL 34 Ca 0.05 -0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.05 2ysp h VAL 34 Cb 0.12 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2ysp h VAL 34 CO -0.01 0.00 1.35 -1.00 0.02 0.00 0.00 177.57 177.94 2ysp s HIS 35 N -6.09 1.67 -0.58 1.57 3.76 -1.03 -4.92 115.29 109.67 2ysp s HIS 35 Ca -0.14 0.80 0.04 0.00 -0.15 0.00 0.00 55.06 55.62 2ysp s HIS 35 Cb 0.28 -4.06 0.15 0.00 1.11 0.00 0.00 32.58 30.05 2ysp s HIS 35 CO 0.78 -2.51 0.35 0.95 -0.85 0.00 0.00 174.74 173.46 2ysp s THR 36 N 8.62 2.57 -1.35 1.30 -4.23 -1.25 -5.02 115.64 116.27 2ysp s THR 36 Ca 0.73 -3.63 -0.13 0.00 -1.18 0.00 0.00 61.69 57.48 2ysp s THR 36 Cb -0.16 -2.74 0.10 0.00 1.34 0.00 0.00 72.50 71.04 2ysp s THR 36 CO 0.25 -0.90 1.95 0.61 -0.54 0.00 0.00 174.62 176.00 2ysp n GLY 37 N 2.69 4.07 3.45 3.99 0.00 -1.26 -4.84 105.19 113.28 2ysp n GLY 37 Ca 0.12 -1.76 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 2ysp n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysp s GLU 38 N 2.41 0.48 0.01 1.61 2.56 -1.26 -5.16 118.70 119.35 2ysp s GLU 38 Ca 0.46 1.18 0.03 0.00 0.00 0.00 0.00 54.97 56.63 2ysp s GLU 38 Cb 0.09 0.45 -0.01 0.00 2.00 0.00 0.00 34.13 36.66 2ysp s GLU 38 CO -0.02 -0.21 -0.09 0.50 -0.56 0.00 0.00 175.26 174.89 2ysp s ARG 39 N 2.41 0.64 1.19 4.30 3.52 -1.26 -5.16 118.95 124.59 2ysp s ARG 39 Ca -0.05 -0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 54.90 2ysp s ARG 39 Cb -0.11 -0.58 0.28 0.00 -1.56 0.00 0.00 34.95 32.99 2ysp s ARG 39 CO -0.16 0.15 1.11 -1.25 -0.81 0.00 0.00 175.30 174.33 2ysp s PRO 40 N -0.65 -1.12 -0.21 5.12 0.04 -1.26 -4.97 135.00 131.95 2ysp s PRO 40 Ca -0.00 -0.02 -0.28 0.00 0.04 0.00 0.00 61.00 60.73 2ysp s PRO 40 Cb -0.05 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2ysp s PRO 40 CO 0.00 -3.65 0.99 0.45 0.04 0.00 0.00 177.00 174.83 2ysp s SER 41 N -3.85 7.08 0.04 6.66 0.15 -1.26 -5.04 113.70 117.48 2ysp s SER 41 Ca 0.70 1.34 0.05 0.00 0.70 0.00 0.00 55.95 58.75 2ysp s SER 41 Cb -0.10 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2ysp s SER 41 CO 0.56 -0.60 -0.09 -0.83 1.20 0.00 0.00 173.24 173.48 2ysp s GLY 42 N 1.20 1.74 0.00 9.45 0.00 -1.26 -4.99 107.32 113.46 2ysp s GLY 42 Ca 0.43 -1.12 0.16 0.00 0.00 0.00 0.00 44.72 44.19 2ysp s GLY 42 CO 0.08 -1.02 1.35 -1.55 0.00 0.00 0.00 173.10 171.96 2ysp n PRO 43 N 1.27 0.47 -0.11 2.90 -0.04 -1.26 -3.03 135.00 135.20 2ysp n PRO 43 Ca -0.15 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.11 2ysp n PRO 43 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2ysp n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ysp n SER 44 N -1.02 1.80 -3.65 3.54 7.64 -1.26 -5.02 113.62 115.66 2ysp n SER 44 Ca 0.11 0.17 -0.25 0.00 1.01 0.00 0.00 58.87 59.91 2ysp n SER 44 Cb 0.06 -0.57 0.07 0.00 -1.01 0.00 0.00 64.21 62.76 2ysp n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ysp n SER 45 N -3.77 -6.16 0.00 6.43 2.88 -1.17 -5.29 113.62 106.54 2ysp n SER 45 Ca -0.43 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2ysp n SER 45 Cb 0.84 -4.87 0.00 0.00 -0.75 0.00 0.00 64.21 59.43 2ysp n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42