#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 6.90 -0.25 1.61 0.01 -1.26 -4.96 113.70 115.76 2ysp s SER 2 Ca 0.00 -2.79 -0.02 0.00 1.31 0.00 0.00 55.95 54.45 2ysp s SER 2 Cb 0.00 -2.28 0.08 0.00 0.21 0.00 0.00 66.02 64.03 2ysp s SER 2 CO 0.00 -0.64 0.05 -0.94 0.41 0.00 0.00 173.24 172.12 2ysp s SER 3 N 2.39 3.46 0.00 2.44 1.04 -1.26 -5.07 113.70 116.70 2ysp s SER 3 Ca 0.27 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2ysp s SER 3 Cb -0.08 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2ysp s SER 3 CO -0.08 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2ysp n GLY 4 N 4.94 0.85 3.60 7.32 0.00 -1.26 -5.11 105.19 115.53 2ysp n GLY 4 Ca -0.07 0.58 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 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 6.08 -0.71 1.61 0.01 -1.26 -4.95 113.70 114.48 2ysp s SER 5 Ca 0.00 0.99 -0.06 0.00 1.31 0.00 0.00 55.95 58.19 2ysp s SER 5 Cb 0.00 -2.53 0.18 0.00 0.21 0.00 0.00 66.02 63.88 2ysp s SER 5 CO 0.00 -1.62 0.57 -0.44 0.41 0.00 0.00 173.24 172.16 2ysp s SER 6 N 5.12 5.73 0.00 2.44 0.01 -1.26 -4.95 113.70 120.79 2ysp s SER 6 Ca 0.69 -2.90 -0.03 0.00 1.31 0.00 0.00 55.95 55.02 2ysp s SER 6 Cb -0.17 -1.96 -0.15 0.00 0.21 0.00 0.00 66.02 63.95 2ysp s SER 6 CO 0.32 -0.41 2.53 0.61 0.41 0.00 0.00 173.24 176.70 2ysp n GLY 7 N 3.50 2.41 3.19 3.44 0.00 -1.26 -4.73 105.19 111.73 2ysp n GLY 7 Ca 0.11 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2ysp n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ysp s THR 8 N 1.15 4.22 -0.18 2.61 2.01 -1.26 -4.76 115.64 119.43 2ysp s THR 8 Ca 0.37 -2.27 -0.06 0.00 0.31 0.00 0.00 61.69 60.04 2ysp s THR 8 Cb 0.18 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.95 2ysp s THR 8 CO 0.00 -0.84 0.24 0.61 -0.69 0.00 0.00 174.62 173.94 2ysp n GLY 9 N 4.31 -0.92 3.04 4.40 0.00 -1.26 -4.97 105.19 109.79 2ysp n GLY 9 Ca 0.01 0.41 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 2ysp n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysp n GLU 10 N -0.48 -0.07 -4.18 1.61 0.28 -1.26 -4.95 120.64 111.59 2ysp n GLU 10 Ca 0.04 -0.02 -0.34 0.00 -0.16 0.00 0.00 57.16 56.68 2ysp n GLU 10 Cb 0.20 -1.09 -0.08 0.00 1.43 0.00 0.00 31.44 31.91 2ysp n GLU 10 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2ysp s LYS 11 N -2.17 3.08 0.02 3.44 -2.85 -1.26 -5.03 119.74 114.98 2ysp s LYS 11 Ca 0.41 -0.40 -0.22 0.00 -1.00 0.00 0.00 55.97 54.76 2ysp s LYS 11 Cb -0.11 -2.88 -0.16 0.00 -2.06 0.00 0.00 37.83 32.63 2ysp s LYS 11 CO 0.77 0.69 1.33 -1.00 0.10 0.00 0.00 175.35 177.24 2ysp h PRO 12 N 4.67 0.26 -6.41 1.78 0.13 -1.89 -3.46 132.00 127.09 2ysp h PRO 12 Ca -0.51 -0.14 -0.44 0.00 -0.87 0.00 0.00 66.00 64.05 2ysp h PRO 12 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ysp h PRO 12 CO 0.58 0.67 -0.29 0.71 -0.23 0.00 0.00 178.00 179.45 2ysp s TYR 13 N -4.31 3.04 0.12 1.56 2.02 -1.26 -5.12 117.35 113.40 2ysp s TYR 13 Ca -0.15 -0.22 -0.16 0.00 -0.37 0.00 0.00 57.07 56.18 2ysp s TYR 13 Cb 0.04 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.49 2ysp s TYR 13 CO 0.73 -0.18 0.40 0.15 -1.57 0.00 0.00 175.55 175.08 2ysp s LYS 14 N -4.28 1.06 0.23 -0.62 1.02 -1.26 -4.32 119.74 111.57 2ysp s LYS 14 Ca 0.48 -0.69 0.11 0.00 0.02 0.00 0.00 55.97 55.89 2ysp s LYS 14 Cb -0.10 0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 37.63 2ysp s LYS 14 CO 0.32 -0.41 -0.15 0.00 -0.92 0.00 0.00 175.35 174.20 2ysp n GLU 16 N -0.25 1.54 -0.32 0.00 1.02 -1.26 -3.64 120.64 117.73 2ysp n GLU 16 Ca -0.09 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.11 2ysp n GLU 16 Cb 0.57 -1.06 0.19 0.00 -0.02 0.00 0.00 31.44 31.13 2ysp n GLU 16 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2ysp h LYS 17 N 0.00 0.86 0.00 3.49 1.57 -1.99 -3.36 116.57 117.13 2ysp h LYS 17 Ca -0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2ysp h LYS 17 Cb 1.11 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2ysp h LYS 17 CO -0.00 0.57 -0.78 0.00 -0.57 0.00 0.00 179.45 178.66 2ysp n GLY 19 N 2.95 1.88 3.90 0.00 0.00 -1.24 -5.08 105.19 107.60 2ysp n GLY 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.67 3.64 0.24 1.61 1.02 -1.26 -4.80 119.74 119.52 2ysp s LYS 20 Ca 0.00 -0.00 0.07 0.00 0.02 0.00 0.00 55.97 56.06 2ysp s LYS 20 Cb 0.00 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 2ysp s LYS 20 CO 0.00 0.27 0.18 0.20 -0.92 0.00 0.00 175.35 175.08 2ysp s GLY 21 N -2.97 1.46 -0.12 -3.33 0.00 -1.26 -2.65 107.32 98.45 2ysp s GLY 21 Ca 0.44 -1.41 -0.15 0.00 0.00 0.00 0.00 44.72 43.59 2ysp s GLY 21 CO 0.28 -1.45 0.40 -0.19 0.00 0.00 0.00 173.10 172.14 2ysp s TYR 22 N -2.10 -0.41 -0.06 1.90 1.51 -1.26 -5.04 117.35 111.89 2ysp s TYR 22 Ca 0.32 0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 57.18 2ysp s TYR 22 Cb -0.08 0.15 -0.30 0.00 -0.11 0.00 0.00 41.96 41.62 2ysp s TYR 22 CO 0.24 -0.27 0.69 -0.97 -1.11 0.00 0.00 175.55 174.14 2ysp h ASN 23 N 5.09 0.54 -3.51 2.29 -1.24 -1.99 -3.36 115.58 113.39 2ysp h ASN 23 Ca -0.27 -0.91 -0.52 0.00 0.71 0.00 0.00 56.30 55.31 2ysp h ASN 23 Cb 1.18 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.03 2ysp h ASN 23 CO 0.28 1.67 -0.04 -0.55 -1.29 0.00 0.00 177.43 177.50 2ysp s SER 24 N -7.19 6.63 0.10 1.15 0.15 -1.26 -4.85 113.70 108.43 2ysp s SER 24 Ca -0.16 1.01 -0.04 0.00 0.70 0.00 0.00 55.95 57.45 2ysp s SER 24 Cb 0.04 -2.26 -0.20 0.00 -1.71 0.00 0.00 66.02 61.88 2ysp s SER 24 CO 0.83 -0.16 1.21 0.07 1.20 0.00 0.00 173.24 176.39 2ysp h LYS 25 N 2.21 0.32 -0.31 5.44 5.09 -2.01 -3.24 116.57 124.07 2ysp h LYS 25 Ca -0.47 -0.46 -0.09 0.00 0.09 0.00 0.00 60.65 59.72 2ysp h LYS 25 Cb 1.18 0.16 -0.02 0.00 0.10 0.00 0.00 32.23 33.65 2ysp h LYS 25 CO 0.67 1.17 -0.18 0.35 -2.09 0.00 0.00 179.45 179.37 2ysp h PHE 26 N 0.13 0.63 0.32 0.07 3.04 -2.01 -2.98 116.94 116.15 2ysp h PHE 26 Ca -0.11 -0.12 -0.02 0.00 3.98 0.00 0.00 57.97 61.70 2ysp h PHE 26 Cb 1.81 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 40.17 2ysp h PHE 26 CO 0.06 0.72 -0.15 -0.91 -2.02 0.00 0.00 178.31 176.01 2ysp h ASN 27 N 0.51 -0.37 -0.09 0.41 4.21 -1.98 -2.75 115.58 115.53 2ysp h ASN 27 Ca 0.08 -0.03 0.04 0.00 1.21 0.00 0.00 56.30 57.60 2ysp h ASN 27 Cb 0.60 0.09 -0.06 0.00 -1.12 0.00 0.00 38.32 37.84 2ysp h ASN 27 CO 0.04 -0.21 -0.40 0.25 -1.29 0.00 0.00 177.43 175.82 2ysp h LEU 28 N -0.50 -1.23 -0.48 1.61 5.85 -1.57 0.24 115.31 119.23 2ysp h LEU 28 Ca -0.04 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2ysp h LEU 28 Cb 0.37 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 2ysp h LEU 28 CO 0.07 -0.42 -0.45 -0.78 -0.34 0.00 0.00 178.44 176.52 2ysp h ASP 29 N -0.50 -1.56 -0.69 1.25 1.82 -1.49 0.62 116.42 115.87 2ysp h ASP 29 Ca 0.07 0.22 0.07 0.00 -0.39 0.00 0.00 57.03 56.99 2ysp h ASP 29 Cb 0.62 0.66 -0.06 0.00 0.68 0.00 0.00 39.33 41.23 2ysp h ASP 29 CO -0.36 -0.27 0.38 0.24 -1.61 0.00 0.00 179.24 177.61 2ysp h MET 30 N -0.21 0.66 -0.55 0.28 2.86 -1.18 -2.23 114.93 114.57 2ysp h MET 30 Ca 0.08 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.79 2ysp h MET 30 Cb 0.42 -0.15 -0.09 0.00 0.06 0.00 0.00 31.60 31.84 2ysp h MET 30 CO -0.56 0.44 0.02 1.25 1.06 0.00 0.00 176.91 179.12 2ysp h HIS 31 N 0.68 0.01 -0.73 -0.22 -0.00 0.14 -1.74 115.15 113.29 2ysp h HIS 31 Ca 0.32 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.86 2ysp h HIS 31 Cb 0.23 0.08 -0.14 0.00 -0.00 0.00 0.00 27.41 27.58 2ysp h HIS 31 CO -0.08 -0.11 -0.27 1.96 -0.00 0.00 0.00 177.93 179.43 2ysp h GLN 32 N 0.14 -0.06 -1.07 5.26 4.20 -0.32 0.48 115.11 123.74 2ysp h GLN 32 Ca 0.28 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.31 2ysp h GLN 32 Cb 0.44 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.10 2ysp h GLN 32 CO -0.45 -0.04 0.65 0.87 -0.67 0.00 0.00 178.83 179.20 2ysp h LYS 33 N -0.06 0.34 -0.96 1.46 1.57 -1.35 0.12 116.57 117.69 2ysp h LYS 33 Ca 0.32 -0.02 0.30 0.00 -1.87 0.00 0.00 60.65 59.38 2ysp h LYS 33 Cb 0.56 -0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.64 2ysp h LYS 33 CO -0.78 0.22 0.33 0.28 -0.57 0.00 0.00 179.45 178.94 2ysp h VAL 34 N 0.35 0.18 -0.80 0.50 2.07 -0.04 -3.25 116.25 115.24 2ysp h VAL 34 Ca 0.69 -0.05 -0.42 0.00 0.82 0.00 0.00 66.70 67.75 2ysp h VAL 34 Cb 1.71 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2ysp h VAL 34 CO -0.46 0.03 1.12 -1.00 0.02 0.00 0.00 177.57 177.27 2ysp s HIS 35 N -5.80 2.11 -0.37 1.57 3.76 0.42 -4.75 115.29 112.23 2ysp s HIS 35 Ca -0.11 0.00 0.05 0.00 -0.15 0.00 0.00 55.06 54.85 2ysp s HIS 35 Cb 0.29 -4.28 0.46 0.00 1.11 0.00 0.00 32.58 30.16 2ysp s HIS 35 CO 0.78 -1.73 1.39 0.25 -0.85 0.00 0.00 174.74 174.58 2ysp n THR 36 N 7.47 2.77 -3.15 1.30 -2.24 -1.23 -4.92 114.28 114.28 2ysp n THR 36 Ca 0.39 -3.85 0.04 0.00 -2.27 0.00 0.00 64.05 58.36 2ysp n THR 36 Cb 0.48 -1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 67.61 2ysp n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ysp s GLY 37 N -3.15 -0.94 0.45 3.38 0.00 -1.26 -5.16 107.32 100.64 2ysp s GLY 37 Ca 0.54 1.85 -0.22 0.00 0.00 0.00 0.00 44.72 46.89 2ysp s GLY 37 CO 0.02 3.56 1.04 -1.83 0.00 0.00 0.00 173.10 175.89 2ysp s GLU 38 N 2.87 3.94 -0.02 2.90 4.04 -1.26 -5.06 118.70 126.11 2ysp s GLU 38 Ca 0.15 1.41 0.06 0.00 0.04 0.00 0.00 54.97 56.64 2ysp s GLU 38 Cb -0.12 -2.25 -0.02 0.00 0.02 0.00 0.00 34.13 31.76 2ysp s GLU 38 CO -0.20 -0.32 -0.21 0.50 -1.84 0.00 0.00 175.26 173.18 2ysp s ARG 39 N -2.97 1.74 0.00 -4.83 3.52 -1.26 -5.15 118.95 110.00 2ysp s ARG 39 Ca 0.64 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 2ysp s ARG 39 Cb -0.18 -1.67 0.00 0.00 -1.56 0.00 0.00 34.95 31.54 2ysp s ARG 39 CO 0.22 0.45 0.00 -0.35 -0.81 0.00 0.00 175.30 174.82 2ysp n PRO 40 N 2.58 0.03 -3.86 5.12 -0.04 -1.26 -4.18 135.00 133.38 2ysp n PRO 40 Ca -0.15 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 2ysp n PRO 40 Cb 0.53 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.92 2ysp n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ysp n SER 41 N -1.44 -0.58 -4.56 3.54 7.64 -1.26 -4.88 113.62 112.07 2ysp n SER 41 Ca 0.00 -0.97 -0.31 0.00 1.01 0.00 0.00 58.87 58.61 2ysp n SER 41 Cb 0.00 -1.22 -0.11 0.00 -1.01 0.00 0.00 64.21 61.87 2ysp n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ysp s GLY 42 N -3.24 1.74 0.02 0.23 0.00 -1.26 -5.05 107.32 99.76 2ysp s GLY 42 Ca 0.40 -1.16 -0.23 0.00 0.00 0.00 0.00 44.72 43.73 2ysp s GLY 42 CO 0.78 -1.09 1.32 -0.56 0.00 0.00 0.00 173.10 173.55 2ysp h PRO 43 N 4.07 0.21 -6.33 2.90 0.13 -1.94 -3.44 132.00 127.61 2ysp h PRO 43 Ca -0.48 -0.11 -0.55 0.00 -0.87 0.00 0.00 66.00 63.99 2ysp h PRO 43 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2ysp h PRO 43 CO 0.52 0.63 0.12 -1.12 -0.23 0.00 0.00 178.00 177.92 2ysp s SER 44 N -5.94 7.22 -0.19 1.44 0.01 -1.26 -5.06 113.70 109.91 2ysp s SER 44 Ca -0.15 1.45 -0.02 0.00 1.31 0.00 0.00 55.95 58.54 2ysp s SER 44 Cb 0.04 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 2ysp s SER 44 CO 0.72 0.11 -0.09 -0.94 0.41 0.00 0.00 173.24 173.45 2ysp s SER 45 N -0.52 4.02 0.00 2.44 1.04 -1.26 -5.09 113.70 114.32 2ysp s SER 45 Ca 0.36 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2ysp s SER 45 Cb -0.21 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.25 2ysp s SER 45 CO 0.23 0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.09