#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysp n SER 2 N 0.00 -5.12 -0.33 1.61 2.88 -1.26 -4.73 113.62 106.67 2ysp n SER 2 Ca 0.00 0.18 0.01 0.00 -1.33 0.00 0.00 58.87 57.73 2ysp n SER 2 Cb 0.00 -0.81 0.07 0.00 -0.75 0.00 0.00 64.21 62.72 2ysp n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ysp n SER 3 N 2.69 -0.47 0.00 -3.46 7.64 -1.26 -4.71 113.62 114.04 2ysp n SER 3 Ca -0.01 1.51 0.00 0.00 1.01 0.00 0.00 58.87 61.38 2ysp n SER 3 Cb 0.58 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2ysp n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysp n GLY 4 N -1.46 2.25 3.45 0.23 0.00 -1.26 -5.08 105.19 103.32 2ysp n GLY 4 Ca 0.11 0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.99 2ysp n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysp s SER 5 N 0.00 6.84 -0.19 1.61 0.01 -1.26 -4.93 113.70 115.78 2ysp s SER 5 Ca 0.00 -2.52 -0.09 0.00 1.31 0.00 0.00 55.95 54.65 2ysp s SER 5 Cb 0.00 -2.39 0.07 0.00 0.21 0.00 0.00 66.02 63.92 2ysp s SER 5 CO 0.00 -0.88 0.43 -0.44 0.41 0.00 0.00 173.24 172.76 2ysp s SER 6 N 3.15 -0.45 0.53 2.44 0.01 -1.26 -5.16 113.70 112.97 2ysp s SER 6 Ca 0.36 0.98 -0.18 0.00 1.31 0.00 0.00 55.95 58.42 2ysp s SER 6 Cb -0.04 1.05 -0.06 0.00 0.21 0.00 0.00 66.02 67.17 2ysp s SER 6 CO -0.05 -0.21 1.03 -0.83 0.41 0.00 0.00 173.24 173.59 2ysp s GLY 7 N 1.89 2.26 -0.82 3.44 0.00 -1.26 -4.92 107.32 107.91 2ysp s GLY 7 Ca -0.07 0.42 -0.25 0.00 0.00 0.00 0.00 44.72 44.83 2ysp s GLY 7 CO -0.13 0.73 2.03 -1.59 0.00 0.00 0.00 173.10 174.14 2ysp s THR 8 N -2.31 3.34 0.00 0.90 2.01 -1.26 -3.92 115.64 114.40 2ysp s THR 8 Ca 0.64 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2ysp s THR 8 Cb -0.15 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2ysp s THR 8 CO 0.29 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 174.08 2ysp n GLY 9 N 6.62 -0.21 0.68 4.40 0.00 -1.26 -5.10 105.19 110.32 2ysp n GLY 9 Ca 0.38 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.22 -3.82 1.61 4.07 -1.25 -4.88 120.64 116.58 2ysp n GLU 10 Ca 0.00 0.10 -0.28 0.00 -0.06 0.00 0.00 57.16 56.92 2ysp n GLU 10 Cb 0.00 -0.87 -0.11 0.00 -0.06 0.00 0.00 31.44 30.40 2ysp n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ysp n LYS 11 N -3.46 1.89 0.23 5.31 4.76 -1.26 -4.45 118.16 121.18 2ysp n LYS 11 Ca -0.20 -4.49 0.11 0.00 -2.87 0.00 0.00 58.31 50.86 2ysp n LYS 11 Cb 0.64 -2.27 0.54 0.00 -1.84 0.00 0.00 35.03 32.10 2ysp n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2ysp h PRO 12 N 5.22 0.00 -3.76 1.97 0.13 -1.82 -3.38 132.00 130.36 2ysp h PRO 12 Ca 0.16 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.59 2ysp h PRO 12 Cb 0.74 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.52 2ysp h PRO 12 CO 0.73 0.19 -0.41 0.71 -0.23 0.00 0.00 178.00 178.99 2ysp s TYR 13 N -3.78 3.44 0.29 1.56 2.02 -0.92 -5.02 117.35 114.92 2ysp s TYR 13 Ca -0.00 -2.67 0.08 0.00 -0.37 0.00 0.00 57.07 54.10 2ysp s TYR 13 Cb 0.11 -3.20 -0.04 0.00 -0.40 0.00 0.00 41.96 38.44 2ysp s TYR 13 CO 0.62 -0.86 0.18 -1.59 -1.57 0.00 0.00 175.55 172.33 2ysp s LYS 14 N 0.16 2.70 0.10 -0.62 -2.85 -1.26 0.02 119.74 117.99 2ysp s LYS 14 Ca 0.15 -1.24 0.08 0.00 -1.00 0.00 0.00 55.97 53.97 2ysp s LYS 14 Cb -0.21 -2.43 -0.04 0.00 -2.06 0.00 0.00 37.83 33.10 2ysp s LYS 14 CO -0.03 0.28 -0.16 0.00 0.10 0.00 0.00 175.35 175.53 2ysp n GLU 16 N 0.94 1.21 -0.24 0.00 -0.58 -1.26 -2.72 120.64 118.00 2ysp n GLU 16 Ca -0.15 0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.62 2ysp n GLU 16 Cb 0.52 -1.41 0.13 0.00 -0.57 0.00 0.00 31.44 30.12 2ysp n GLU 16 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2ysp h LYS 17 N 0.00 0.56 0.00 3.49 1.57 -1.99 -3.33 116.57 116.88 2ysp h LYS 17 Ca -0.44 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.07 2ysp h LYS 17 Cb 1.93 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 34.07 2ysp h LYS 17 CO 0.00 0.37 -1.84 0.00 -0.57 0.00 0.00 179.45 177.41 2ysp n GLY 19 N 2.34 1.08 3.85 0.00 0.00 -1.10 -5.10 105.19 106.26 2ysp n GLY 19 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.05 2.29 0.22 1.61 3.01 -1.22 -4.91 119.74 120.69 2ysp s LYS 20 Ca 0.00 -1.93 0.08 0.00 -1.01 0.00 0.00 55.97 53.12 2ysp s LYS 20 Cb 0.00 -2.07 -0.05 0.00 -1.01 0.00 0.00 37.83 34.70 2ysp s LYS 20 CO 0.00 -0.40 -0.15 0.20 0.51 0.00 0.00 175.35 175.51 2ysp s GLY 21 N -4.13 1.54 -0.11 -3.33 0.00 -1.26 -0.70 107.32 99.32 2ysp s GLY 21 Ca 0.36 -1.72 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 2ysp s GLY 21 CO 0.21 -1.80 0.36 -0.19 0.00 0.00 0.00 173.10 171.67 2ysp s TYR 22 N -2.89 -0.36 -0.05 1.90 2.02 0.10 -4.95 117.35 113.12 2ysp s TYR 22 Ca 0.24 0.85 -0.19 0.00 -0.37 0.00 0.00 57.07 57.60 2ysp s TYR 22 Cb -0.01 0.13 -0.31 0.00 -0.40 0.00 0.00 41.96 41.37 2ysp s TYR 22 CO 0.09 -0.23 0.82 -2.95 -1.57 0.00 0.00 175.55 171.71 2ysp h ASN 23 N 5.25 0.50 -1.67 2.29 7.08 -1.82 -2.44 115.58 124.76 2ysp h ASN 23 Ca -0.27 -0.92 -0.45 0.00 -3.08 0.00 0.00 56.30 51.58 2ysp h ASN 23 Cb 1.18 -0.16 -0.00 0.00 -2.08 0.00 0.00 38.32 37.26 2ysp h ASN 23 CO 0.30 1.50 -0.34 -0.44 -2.08 0.00 0.00 177.43 176.37 2ysp s SER 24 N -7.07 5.69 -0.15 6.14 0.01 -1.26 -4.66 113.70 112.39 2ysp s SER 24 Ca -0.15 -0.36 -0.24 0.00 1.31 0.00 0.00 55.95 56.51 2ysp s SER 24 Cb 0.02 -0.96 -0.24 0.00 0.21 0.00 0.00 66.02 65.06 2ysp s SER 24 CO 0.83 -0.54 0.56 0.07 0.41 0.00 0.00 173.24 174.57 2ysp h LYS 25 N 0.88 0.05 -0.96 12.44 2.10 -1.96 -3.36 116.57 125.76 2ysp h LYS 25 Ca -0.43 -0.08 0.17 0.00 -2.00 0.00 0.00 60.65 58.31 2ysp h LYS 25 Cb 1.26 0.03 -0.17 0.00 -0.90 0.00 0.00 32.23 32.45 2ysp h LYS 25 CO 0.52 1.04 -0.30 0.34 -2.00 0.00 0.00 179.45 179.05 2ysp n PHE 26 N -4.44 0.21 -0.15 0.07 7.35 -1.26 0.53 117.46 119.77 2ysp n PHE 26 Ca -0.20 1.18 -0.03 0.00 -0.76 0.00 0.00 57.45 57.64 2ysp n PHE 26 Cb 0.62 -0.97 0.05 0.00 0.35 0.00 0.00 39.48 39.52 2ysp n PHE 26 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2ysp h ASN 27 N 0.00 -0.29 -0.13 -2.13 4.21 -2.01 -1.49 115.58 113.74 2ysp h ASN 27 Ca 0.41 0.13 -0.01 0.00 1.21 0.00 0.00 56.30 58.03 2ysp h ASN 27 Cb 0.65 0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 2ysp h ASN 27 CO -0.97 -0.10 0.04 0.25 -1.29 0.00 0.00 177.43 175.36 2ysp h LEU 28 N 0.07 0.19 -0.59 1.61 5.85 -0.06 0.11 115.31 122.49 2ysp h LEU 28 Ca 0.24 -0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.88 2ysp h LEU 28 Cb 0.36 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.23 2ysp h LEU 28 CO -0.43 0.33 -0.22 0.44 -0.34 0.00 0.00 178.44 178.22 2ysp h ASP 29 N 0.03 -0.77 0.28 1.25 5.19 -0.06 0.55 116.42 122.90 2ysp h ASP 29 Ca 0.04 0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 2ysp h ASP 29 Cb 0.21 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2ysp h ASP 29 CO -0.00 -0.24 -0.13 0.24 -3.12 0.00 0.00 179.24 175.98 2ysp h MET 30 N -0.07 -0.36 -0.99 3.56 2.86 -1.21 -3.26 114.93 115.46 2ysp h MET 30 Ca 0.27 0.02 0.28 0.00 -2.06 0.00 0.00 59.70 58.21 2ysp h MET 30 Cb 0.49 0.08 -0.18 0.00 0.06 0.00 0.00 31.60 32.05 2ysp h MET 30 CO -0.64 -0.03 0.06 1.25 1.06 0.00 0.00 176.91 178.61 2ysp h HIS 31 N -0.93 0.01 -0.93 -0.22 -0.00 -0.42 0.31 115.15 112.97 2ysp h HIS 31 Ca -0.04 0.07 0.19 0.00 -0.00 0.00 0.00 60.37 60.59 2ysp h HIS 31 Cb 0.50 0.16 -0.18 0.00 -0.00 0.00 0.00 27.41 27.89 2ysp h HIS 31 CO 0.05 -0.43 -0.24 1.96 -0.00 0.00 0.00 177.93 179.27 2ysp h GLN 32 N 0.01 -0.00 -1.01 5.26 4.20 -0.94 0.90 115.11 123.53 2ysp h GLN 32 Ca 0.61 0.00 0.24 0.00 0.06 0.00 0.00 58.65 59.57 2ysp h GLN 32 Cb 1.29 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.95 2ysp h GLN 32 CO -0.91 -0.00 0.61 0.87 -0.67 0.00 0.00 178.83 178.73 2ysp h LYS 33 N -0.00 0.55 -0.98 1.46 1.57 -0.52 -1.31 116.57 117.35 2ysp h LYS 33 Ca 0.44 -0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.36 2ysp h LYS 33 Cb 0.68 -0.12 -0.17 0.00 0.08 0.00 0.00 32.23 32.69 2ysp h LYS 33 CO -0.96 0.37 -0.32 0.28 -0.57 0.00 0.00 179.45 178.25 2ysp h VAL 34 N 0.57 0.01 0.00 0.50 2.07 0.77 0.65 116.25 120.82 2ysp h VAL 34 Ca 0.63 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.15 2ysp h VAL 34 Cb 1.24 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2ysp h VAL 34 CO -0.44 0.00 -0.00 0.45 0.02 0.00 0.00 177.57 177.60 2ysp h HIS 35 N -0.00 -0.00 -1.56 1.57 3.86 -1.34 -3.43 115.15 114.24 2ysp h HIS 35 Ca 0.41 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.95 2ysp h HIS 35 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2ysp h HIS 35 CO -0.81 0.34 1.17 2.41 0.86 0.00 0.00 177.93 181.90 2ysp n THR 36 N -4.93 0.36 0.00 2.45 -1.04 0.22 -4.59 114.28 106.75 2ysp n THR 36 Ca -0.08 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2ysp n THR 36 Cb 0.18 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 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 5.15 -0.94 3.81 3.41 0.00 -1.26 -4.91 105.19 110.45 2ysp n GLY 37 Ca 0.30 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 2ysp n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysp n GLU 38 N 0.00 -0.92 -1.53 1.61 0.28 -1.26 -4.75 120.64 114.07 2ysp n GLU 38 Ca 0.00 0.07 -0.42 0.00 -0.16 0.00 0.00 57.16 56.65 2ysp n GLU 38 Cb 0.00 -2.80 0.01 0.00 1.43 0.00 0.00 31.44 30.07 2ysp n GLU 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ysp n ARG 39 N -3.52 0.92 -2.04 3.44 1.74 -1.26 -4.80 116.66 111.14 2ysp n ARG 39 Ca -0.17 0.33 -0.30 0.00 -0.77 0.00 0.00 57.85 56.94 2ysp n ARG 39 Cb 0.47 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 2ysp n ARG 39 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ysp s PRO 40 N -1.73 2.57 0.16 5.56 0.04 -1.26 -4.96 135.00 135.39 2ysp s PRO 40 Ca 0.63 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 2ysp s PRO 40 Cb -0.61 -4.85 -0.08 0.00 0.04 0.00 0.00 34.50 29.00 2ysp s PRO 40 CO 0.57 -3.18 1.25 0.45 0.04 0.00 0.00 177.00 176.14 2ysp s SER 41 N 8.07 7.01 0.28 6.66 0.15 -1.26 -4.93 113.70 129.68 2ysp s SER 41 Ca 0.69 2.24 -0.16 0.00 0.70 0.00 0.00 55.95 59.43 2ysp s SER 41 Cb -0.09 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.51 2ysp s SER 41 CO 0.06 -0.46 0.09 0.61 1.20 0.00 0.00 173.24 174.74 2ysp n GLY 42 N 2.58 -1.94 3.62 9.45 0.00 -1.26 -4.75 105.19 112.89 2ysp n GLY 42 Ca 0.06 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2ysp n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ysp s PRO 43 N -0.73 3.69 -0.16 1.61 0.04 -1.26 -4.98 135.00 133.22 2ysp s PRO 43 Ca 0.44 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2ysp s PRO 43 Cb -0.48 -4.06 0.07 0.00 0.04 0.00 0.00 34.50 30.06 2ysp s PRO 43 CO 0.45 -1.42 0.13 0.45 0.04 0.00 0.00 177.00 176.66 2ysp s SER 44 N 4.56 1.76 -0.42 6.66 0.15 -1.26 -5.10 113.70 120.05 2ysp s SER 44 Ca 0.72 -0.32 -0.39 0.00 0.70 0.00 0.00 55.95 56.66 2ysp s SER 44 Cb -0.24 0.01 -0.17 0.00 -1.71 0.00 0.00 66.02 63.92 2ysp s SER 44 CO 0.30 -0.32 1.50 -0.24 1.20 0.00 0.00 173.24 175.68 2ysp n SER 45 N 5.30 0.90 -0.39 5.45 2.88 -1.26 -5.25 113.62 121.26 2ysp n SER 45 Ca -0.06 0.87 0.05 0.00 -1.33 0.00 0.00 58.87 58.40 2ysp n SER 45 Cb 0.49 -0.75 0.04 0.00 -0.75 0.00 0.00 64.21 63.24 2ysp n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42