#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 3.82 0.43 1.61 0.15 -1.26 -5.07 113.70 113.38 2ysp s SER 2 Ca 0.00 0.79 0.01 0.00 0.70 0.00 0.00 55.95 57.45 2ysp s SER 2 Cb 0.00 -1.26 -0.01 0.00 -1.71 0.00 0.00 66.02 63.05 2ysp s SER 2 CO 0.00 -2.34 0.64 -0.94 1.20 0.00 0.00 173.24 171.80 2ysp s SER 3 N -4.37 5.88 0.00 5.45 1.04 -1.26 -5.03 113.70 115.41 2ysp s SER 3 Ca 0.64 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2ysp s SER 3 Cb -0.12 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2ysp s SER 3 CO 0.51 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2ysp n GLY 4 N -2.01 1.79 3.63 7.32 0.00 -1.26 -5.19 105.19 109.46 2ysp n GLY 4 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.79 2ysp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysp s SER 5 N 0.00 -0.07 -0.24 1.61 1.04 -1.26 -5.18 113.70 109.60 2ysp s SER 5 Ca 0.00 -0.15 -0.26 0.00 0.48 0.00 0.00 55.95 56.02 2ysp s SER 5 Cb 0.00 0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.39 2ysp s SER 5 CO 0.00 -0.34 0.79 -0.94 0.98 0.00 0.00 173.24 173.73 2ysp s SER 6 N -2.98 -0.66 -0.44 7.02 1.04 -1.26 -5.13 113.70 111.29 2ysp s SER 6 Ca 0.14 1.21 -0.17 0.00 0.48 0.00 0.00 55.95 57.61 2ysp s SER 6 Cb 0.04 1.20 0.03 0.00 0.10 0.00 0.00 66.02 67.40 2ysp s SER 6 CO -0.03 -0.28 0.41 -0.83 0.98 0.00 0.00 173.24 173.49 2ysp s GLY 7 N 0.11 1.94 -0.57 7.32 0.00 -1.26 -5.02 107.32 109.84 2ysp s GLY 7 Ca -0.01 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 42.90 2ysp s GLY 7 CO 0.01 1.11 0.46 -0.51 0.00 0.00 0.00 173.10 174.17 2ysp s THR 8 N 1.97 4.60 -1.19 0.90 -4.23 -1.26 -4.65 115.64 111.78 2ysp s THR 8 Ca 0.09 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2ysp s THR 8 Cb -0.19 -3.97 -0.02 0.00 1.34 0.00 0.00 72.50 69.66 2ysp s THR 8 CO 0.11 -0.85 0.87 0.61 -0.54 0.00 0.00 174.62 174.82 2ysp n GLY 9 N 4.63 -0.59 3.15 3.99 0.00 -1.26 -5.02 105.19 110.08 2ysp n GLY 9 Ca -0.03 0.26 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2ysp n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysp s GLU 10 N -5.37 0.76 0.27 1.61 2.02 -1.26 -5.11 118.70 111.62 2ysp s GLU 10 Ca 0.16 -0.96 -0.22 0.00 0.02 0.00 0.00 54.97 53.97 2ysp s GLU 10 Cb -0.03 -0.64 -0.15 0.00 0.10 0.00 0.00 34.13 33.41 2ysp s GLU 10 CO 0.77 0.13 0.27 0.36 0.02 0.00 0.00 175.26 176.82 2ysp n LYS 11 N 1.16 0.00 0.01 1.61 0.00 -1.26 -4.89 118.16 114.79 2ysp n LYS 11 Ca -0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 57.98 2ysp n LYS 11 Cb 0.55 -0.90 -0.10 0.00 -0.00 0.00 0.00 35.03 34.58 2ysp n LYS 11 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2ysp h PRO 12 N 0.60 -0.05 -6.59 -1.58 0.13 -1.95 -3.46 132.00 119.10 2ysp h PRO 12 Ca -0.29 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.33 2ysp h PRO 12 Cb 1.31 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.47 2ysp h PRO 12 CO 0.47 0.42 -0.10 0.71 -0.23 0.00 0.00 178.00 179.27 2ysp s TYR 13 N -4.22 1.28 -0.08 1.56 2.02 -1.20 -5.08 117.35 111.64 2ysp s TYR 13 Ca -0.16 -0.77 -0.31 0.00 -0.37 0.00 0.00 57.07 55.47 2ysp s TYR 13 Cb 0.02 -2.16 0.09 0.00 -0.40 0.00 0.00 41.96 39.50 2ysp s TYR 13 CO 0.65 -1.16 0.77 0.21 -1.57 0.00 0.00 175.55 174.45 2ysp s LYS 14 N -4.66 0.93 -0.26 -0.62 2.20 -1.26 -4.08 119.74 111.99 2ysp s LYS 14 Ca 0.59 0.21 -0.10 0.00 -0.36 0.00 0.00 55.97 56.31 2ysp s LYS 14 Cb -0.05 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 2ysp s LYS 14 CO 0.38 -0.29 0.15 0.00 -0.36 0.00 0.00 175.35 175.22 2ysp n GLU 16 N 4.85 2.44 0.00 0.00 -0.58 -1.26 -3.46 120.64 122.63 2ysp n GLU 16 Ca -0.15 -2.91 0.00 0.00 -0.42 0.00 0.00 57.16 53.69 2ysp n GLU 16 Cb 0.52 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 2ysp n GLU 16 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ysp n LYS 17 N -0.73 0.00 -0.05 3.49 4.76 -1.26 -4.96 118.16 119.40 2ysp n LYS 17 Ca 0.56 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.90 2ysp n LYS 17 Cb 0.82 -0.43 -0.04 0.00 -1.84 0.00 0.00 35.03 33.55 2ysp n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ysp n GLY 19 N 2.48 0.73 3.62 0.00 0.00 -1.22 -5.13 105.19 105.67 2ysp n GLY 19 Ca -0.19 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 1.99 0.12 1.61 -0.14 -1.26 -5.00 119.74 117.06 2ysp s LYS 20 Ca 0.00 -2.20 0.08 0.00 -1.36 0.00 0.00 55.97 52.49 2ysp s LYS 20 Cb 0.00 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.86 2ysp s LYS 20 CO 0.00 -0.28 -0.20 0.20 -0.76 0.00 0.00 175.35 174.31 2ysp s GLY 21 N -3.71 1.29 0.03 -3.33 0.00 -1.26 -2.56 107.32 97.78 2ysp s GLY 21 Ca 0.22 -1.33 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 2ysp s GLY 21 CO 0.11 -1.35 0.10 -0.19 0.00 0.00 0.00 173.10 171.77 2ysp s TYR 22 N -1.46 0.18 -0.31 1.90 2.02 -1.26 -5.01 117.35 113.41 2ysp s TYR 22 Ca 0.09 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.42 2ysp s TYR 22 Cb -0.09 -0.13 0.47 0.00 -0.40 0.00 0.00 41.96 41.81 2ysp s TYR 22 CO 0.05 -0.35 1.38 0.09 -1.57 0.00 0.00 175.55 175.16 2ysp n ASN 23 N 0.90 3.61 -3.64 2.29 4.13 -1.26 -3.24 115.26 118.06 2ysp n ASN 23 Ca -0.20 -3.81 -0.08 0.00 1.68 0.00 0.00 54.58 52.18 2ysp n ASN 23 Cb 0.58 -0.55 -0.07 0.00 -1.54 0.00 0.00 39.78 38.20 2ysp n ASN 23 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2ysp s SER 24 N -2.97 -0.71 0.46 6.41 0.15 -1.26 -5.00 113.70 110.79 2ysp s SER 24 Ca 0.47 1.22 0.19 0.00 0.70 0.00 0.00 55.95 58.54 2ysp s SER 24 Cb 0.41 1.27 1.13 0.00 -1.71 0.00 0.00 66.02 67.12 2ysp s SER 24 CO -0.00 -0.20 1.99 0.07 1.20 0.00 0.00 173.24 176.30 2ysp h LYS 25 N 5.87 0.00 0.10 5.44 2.10 -2.00 -2.55 116.57 125.54 2ysp h LYS 25 Ca -0.29 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2ysp h LYS 25 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2ysp h LYS 25 CO 0.14 0.19 -0.05 0.35 -2.00 0.00 0.00 179.45 178.08 2ysp h PHE 26 N 0.00 -0.12 -0.52 0.07 3.57 -2.00 -3.11 116.94 114.83 2ysp h PHE 26 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2ysp h PHE 26 Cb 0.39 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 2ysp h PHE 26 CO 0.00 0.39 0.12 -0.97 -2.23 0.00 0.00 178.31 175.62 2ysp h ASN 27 N -0.78 0.03 -0.73 0.41 -0.73 -1.95 0.13 115.58 111.96 2ysp h ASN 27 Ca -0.01 0.09 0.14 0.00 1.87 0.00 0.00 56.30 58.39 2ysp h ASN 27 Cb 0.57 0.12 -0.05 0.00 0.27 0.00 0.00 38.32 39.23 2ysp h ASN 27 CO 0.02 0.04 0.49 0.25 -0.37 0.00 0.00 177.43 177.86 2ysp h LEU 28 N 0.26 0.38 0.39 0.34 5.85 -1.54 0.30 115.31 121.29 2ysp h LEU 28 Ca 0.26 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2ysp h LEU 28 Cb 0.35 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2ysp h LEU 28 CO -0.33 0.20 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.00 2ysp h ASP 29 N 0.41 -0.45 -0.51 1.25 1.82 -0.92 -2.00 116.42 116.02 2ysp h ASP 29 Ca 0.36 -0.10 0.12 0.00 -0.39 0.00 0.00 57.03 57.02 2ysp h ASP 29 Cb 0.81 0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.91 2ysp h ASP 29 CO -0.11 -0.01 0.36 0.00 -1.61 0.00 0.00 179.24 177.86 2ysp h MET 30 N -1.03 0.13 0.19 0.28 -0.00 -0.95 -2.25 114.93 111.30 2ysp h MET 30 Ca -0.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.63 2ysp h MET 30 Cb 0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 2ysp h MET 30 CO 0.09 0.09 -0.09 1.25 -0.00 0.00 0.00 176.91 178.25 2ysp h HIS 31 N 0.14 -0.24 -0.96 -0.10 -0.00 -0.93 -3.24 115.15 109.82 2ysp h HIS 31 Ca 0.24 -0.01 0.25 0.00 -0.00 0.00 0.00 60.37 60.85 2ysp h HIS 31 Cb 0.78 0.08 -0.18 0.00 -0.00 0.00 0.00 27.41 28.09 2ysp h HIS 31 CO -0.00 0.16 -0.01 1.96 -0.00 0.00 0.00 177.93 180.04 2ysp h GLN 32 N -0.73 0.02 -1.01 5.26 4.20 -0.74 0.85 115.11 122.95 2ysp h GLN 32 Ca -0.03 -0.00 0.29 0.00 0.06 0.00 0.00 58.65 58.97 2ysp h GLN 32 Cb 0.50 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.14 2ysp h GLN 32 CO 0.04 0.02 0.59 0.87 -0.67 0.00 0.00 178.83 179.68 2ysp h LYS 33 N 0.02 0.42 -0.95 1.46 1.57 -1.56 0.95 116.57 118.48 2ysp h LYS 33 Ca 0.56 -0.03 0.29 0.00 -1.87 0.00 0.00 60.65 59.61 2ysp h LYS 33 Cb 1.09 -0.09 -0.16 0.00 0.08 0.00 0.00 32.23 33.15 2ysp h LYS 33 CO -0.90 0.28 0.27 0.28 -0.57 0.00 0.00 179.45 178.81 2ysp h VAL 34 N 0.43 0.15 -0.11 0.50 2.07 0.62 0.42 116.25 120.33 2ysp h VAL 34 Ca 0.69 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 68.07 2ysp h VAL 34 Cb 1.51 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2ysp h VAL 34 CO -0.53 0.02 -0.00 1.41 0.02 0.00 0.00 177.57 178.49 2ysp n HIS 35 N -5.30 0.29 0.00 1.57 8.25 0.33 -3.65 115.22 116.70 2ysp n HIS 35 Ca 0.27 -1.28 0.00 0.00 -0.26 0.00 0.00 57.72 56.45 2ysp n HIS 35 Cb 0.87 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2ysp n HIS 35 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ysp n THR 36 N 1.51 0.00 -3.35 1.59 -1.04 0.15 -5.05 114.28 108.08 2ysp n THR 36 Ca 0.15 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.97 2ysp n THR 36 Cb 0.60 -0.89 0.06 0.00 -1.82 0.00 0.00 70.33 68.28 2ysp n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ysp n GLY 37 N 2.72 -0.24 3.87 3.41 0.00 -1.24 -5.00 105.19 108.71 2ysp n GLY 37 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2ysp n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ysp s GLU 38 N -6.02 3.79 0.01 1.61 -1.05 -1.26 -5.10 118.70 110.67 2ysp s GLU 38 Ca 0.46 0.23 0.01 0.00 -0.15 0.00 0.00 54.97 55.51 2ysp s GLU 38 Cb -0.20 -2.75 -0.01 0.00 -0.44 0.00 0.00 34.13 30.73 2ysp s GLU 38 CO 0.57 0.38 -0.03 1.03 0.95 0.00 0.00 175.26 178.17 2ysp s ARG 39 N -2.60 0.22 0.10 -4.83 0.52 -1.26 -5.13 118.95 105.96 2ysp s ARG 39 Ca 0.44 -0.29 -0.31 0.00 -0.52 0.00 0.00 55.73 55.05 2ysp s ARG 39 Cb -0.12 -0.07 -0.08 0.00 0.52 0.00 0.00 34.95 35.21 2ysp s ARG 39 CO 0.21 0.01 1.37 -1.25 0.02 0.00 0.00 175.30 175.66 2ysp s PRO 40 N -0.62 4.33 0.16 3.54 0.04 -1.26 -4.94 135.00 136.25 2ysp s PRO 40 Ca -0.05 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2ysp s PRO 40 Cb -0.04 -3.28 0.06 0.00 0.04 0.00 0.00 34.50 31.28 2ysp s PRO 40 CO -0.00 -0.43 1.65 0.66 0.04 0.00 0.00 177.00 178.92 2ysp h SER 41 N 6.87 -0.54 -3.90 6.66 4.64 -2.01 -3.43 113.55 121.85 2ysp h SER 41 Ca -0.42 0.13 -0.44 0.00 -0.47 0.00 0.00 61.79 60.59 2ysp h SER 41 Cb 1.21 0.29 0.17 0.00 -0.31 0.00 0.00 62.40 63.76 2ysp h SER 41 CO 0.86 -0.19 0.36 -0.83 -0.87 0.00 0.00 176.83 176.16 2ysp s GLY 42 N -2.91 1.74 -0.31 -0.77 0.00 -1.26 -4.96 107.32 98.86 2ysp s GLY 42 Ca -0.14 -1.17 -0.29 0.00 0.00 0.00 0.00 44.72 43.12 2ysp s GLY 42 CO 0.69 -0.36 1.67 2.56 0.00 0.00 0.00 173.10 177.66 2ysp s PRO 43 N -5.80 3.53 0.12 2.90 0.04 -1.26 -4.97 135.00 129.56 2ysp s PRO 43 Ca 0.74 1.42 -0.09 0.00 0.04 0.00 0.00 61.00 63.11 2ysp s PRO 43 Cb -0.05 -4.11 -0.00 0.00 0.04 0.00 0.00 34.50 30.38 2ysp s PRO 43 CO 0.54 -1.62 0.23 -1.12 0.04 0.00 0.00 177.00 175.07 2ysp s SER 44 N 5.08 0.08 -0.21 6.66 0.01 -1.26 -5.14 113.70 118.92 2ysp s SER 44 Ca 0.74 -0.75 -0.18 0.00 1.31 0.00 0.00 55.95 57.07 2ysp s SER 44 Cb -0.22 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.36 2ysp s SER 44 CO 0.32 -0.80 0.50 -0.55 0.41 0.00 0.00 173.24 173.12 2ysp s SER 45 N -2.91 6.52 0.00 2.44 0.15 -1.26 -5.01 113.70 113.64 2ysp s SER 45 Ca 0.10 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2ysp s SER 45 Cb 0.04 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2ysp s SER 45 CO -0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.81