#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 4.30 -0.03 1.61 1.04 -1.26 -5.09 113.70 114.27 2ysp s SER 2 Ca 0.00 -3.10 -0.02 0.00 0.48 0.00 0.00 55.95 53.31 2ysp s SER 2 Cb 0.00 -1.57 -0.04 0.00 0.10 0.00 0.00 66.02 64.51 2ysp s SER 2 CO 0.00 -0.21 0.11 -0.44 0.98 0.00 0.00 173.24 173.67 2ysp s SER 3 N -0.39 5.91 0.24 7.02 0.01 -1.26 -4.95 113.70 120.28 2ysp s SER 3 Ca 0.18 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2ysp s SER 3 Cb -0.23 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2ysp s SER 3 CO -0.02 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2ysp n GLY 4 N 1.33 -1.12 4.51 3.44 0.00 -1.26 -4.72 105.19 107.37 2ysp n GLY 4 Ca -0.14 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2ysp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ysp n SER 5 N -4.30 -1.42 -0.04 1.61 7.64 -1.26 -4.80 113.62 111.05 2ysp n SER 5 Ca 0.01 -1.25 -0.22 0.00 1.01 0.00 0.00 58.87 58.42 2ysp n SER 5 Cb 0.38 -1.60 -0.13 0.00 -1.01 0.00 0.00 64.21 61.85 2ysp n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ysp h SER 6 N -1.00 0.26 -1.02 6.43 0.87 -1.92 -3.46 113.55 113.71 2ysp h SER 6 Ca -0.61 -0.77 -0.10 0.00 -1.23 0.00 0.00 61.79 59.08 2ysp h SER 6 Cb 1.39 -0.08 -0.18 0.00 -0.44 0.00 0.00 62.40 63.09 2ysp h SER 6 CO 0.87 1.70 -0.47 -0.83 -0.53 0.00 0.00 176.83 177.57 2ysp s GLY 7 N -5.24 -1.24 0.11 5.77 0.00 -1.26 -5.14 107.32 100.32 2ysp s GLY 7 Ca -0.25 -0.07 -0.07 0.00 0.00 0.00 0.00 44.72 44.34 2ysp s GLY 7 CO 0.70 3.65 0.39 -0.51 0.00 0.00 0.00 173.10 177.33 2ysp s THR 8 N 1.44 5.13 -1.12 0.90 -4.23 -1.26 -4.42 115.64 112.08 2ysp s THR 8 Ca 0.22 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 2ysp s THR 8 Cb -0.02 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2ysp s THR 8 CO -0.06 0.16 0.01 0.61 -0.54 0.00 0.00 174.62 174.79 2ysp n GLY 9 N 0.48 -0.10 0.84 3.99 0.00 -1.26 -4.77 105.19 104.38 2ysp n GLY 9 Ca -0.05 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2ysp n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ysp n GLU 10 N -3.60 0.11 -2.16 1.61 1.02 -1.26 -5.04 120.64 111.32 2ysp n GLU 10 Ca -0.24 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.56 2ysp n GLU 10 Cb 0.50 -0.68 -0.01 0.00 -0.02 0.00 0.00 31.44 31.23 2ysp n GLU 10 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2ysp s LYS 11 N -2.10 3.98 -0.02 3.49 -2.85 -1.26 -4.97 119.74 116.00 2ysp s LYS 11 Ca -0.07 2.00 -0.25 0.00 -1.00 0.00 0.00 55.97 56.65 2ysp s LYS 11 Cb 0.03 -2.70 -0.20 0.00 -2.06 0.00 0.00 37.83 32.90 2ysp s LYS 11 CO 0.09 -0.43 1.23 -1.00 0.10 0.00 0.00 175.35 175.33 2ysp h PRO 12 N 2.62 -0.06 -6.16 1.78 0.13 -1.87 -3.45 132.00 124.99 2ysp h PRO 12 Ca -0.49 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2ysp h PRO 12 Cb 1.24 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2ysp h PRO 12 CO 0.62 0.40 -0.34 0.71 -0.23 0.00 0.00 178.00 179.17 2ysp s TYR 13 N -4.22 3.48 -0.13 1.56 2.02 -1.18 -5.09 117.35 113.80 2ysp s TYR 13 Ca -0.15 0.45 -0.05 0.00 -0.37 0.00 0.00 57.07 56.94 2ysp s TYR 13 Cb 0.02 -1.93 0.06 0.00 -0.40 0.00 0.00 41.96 39.71 2ysp s TYR 13 CO 0.64 0.43 0.28 0.21 -1.57 0.00 0.00 175.55 175.55 2ysp s LYS 14 N -2.87 0.20 -0.27 -0.62 2.36 -1.26 -3.86 119.74 113.41 2ysp s LYS 14 Ca 0.39 0.72 -0.28 0.00 -2.55 0.00 0.00 55.97 54.26 2ysp s LYS 14 Cb -0.12 -0.02 0.01 0.00 -1.05 0.00 0.00 37.83 36.65 2ysp s LYS 14 CO 0.27 -0.24 0.99 0.00 1.55 0.00 0.00 175.35 177.92 2ysp n GLU 16 N 6.43 2.46 0.00 0.00 2.13 -1.26 -3.29 120.64 127.11 2ysp n GLU 16 Ca 0.10 -2.84 0.00 0.00 0.66 0.00 0.00 57.16 55.08 2ysp n GLU 16 Cb 0.47 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2ysp n GLU 16 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ysp n LYS 17 N -0.47 0.00 -0.01 5.31 4.76 -1.26 -4.97 118.16 121.51 2ysp n LYS 17 Ca 0.53 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.95 2ysp n LYS 17 Cb 0.59 -0.50 -0.01 0.00 -1.84 0.00 0.00 35.03 33.26 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 3.05 0.60 3.61 0.00 0.00 -1.21 -5.13 105.19 106.11 2ysp n GLY 19 Ca -0.05 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.61 1.99 -0.03 1.61 -0.14 -1.26 -5.01 119.74 116.29 2ysp s LYS 20 Ca 0.00 -2.21 0.01 0.00 -1.36 0.00 0.00 55.97 52.41 2ysp s LYS 20 Cb 0.00 -1.11 0.02 0.00 -1.68 0.00 0.00 37.83 35.05 2ysp s LYS 20 CO 0.00 -0.34 -0.05 0.20 -0.76 0.00 0.00 175.35 174.40 2ysp s GLY 21 N -3.70 0.39 -0.02 -3.33 0.00 -1.26 -3.45 107.32 95.96 2ysp s GLY 21 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2ysp s GLY 21 CO 0.11 0.27 0.01 -0.19 0.00 0.00 0.00 173.10 173.29 2ysp s TYR 22 N 0.63 0.14 0.01 1.90 2.02 -1.25 -5.04 117.35 115.75 2ysp s TYR 22 Ca -0.08 0.04 -0.09 0.00 -0.37 0.00 0.00 57.07 56.57 2ysp s TYR 22 Cb -0.11 -0.24 -0.31 0.00 -0.40 0.00 0.00 41.96 40.90 2ysp s TYR 22 CO -0.00 -0.07 0.89 -2.95 -1.57 0.00 0.00 175.55 171.85 2ysp h ASN 23 N 6.90 0.60 -2.84 2.29 -1.07 -1.98 -3.12 115.58 116.36 2ysp h ASN 23 Ca -0.38 -0.75 -0.64 0.00 0.07 0.00 0.00 56.30 54.59 2ysp h ASN 23 Cb 1.15 -0.20 -0.07 0.00 -2.07 0.00 0.00 38.32 37.14 2ysp h ASN 23 CO 0.49 1.61 -0.36 -0.44 0.07 0.00 0.00 177.43 178.80 2ysp s SER 24 N -7.28 6.56 0.60 6.14 0.01 -1.26 -4.75 113.70 113.72 2ysp s SER 24 Ca -0.10 0.67 0.36 0.00 1.31 0.00 0.00 55.95 58.19 2ysp s SER 24 Cb 0.06 -2.15 1.89 0.00 0.21 0.00 0.00 66.02 66.02 2ysp s SER 24 CO 0.89 0.35 2.21 0.07 0.41 0.00 0.00 173.24 177.17 2ysp h LYS 25 N 5.00 0.00 0.23 12.44 -0.00 -2.00 -2.83 116.57 129.41 2ysp h LYS 25 Ca -0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.11 2ysp h LYS 25 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 2ysp h LYS 25 CO 0.61 0.03 -0.11 0.35 -0.00 0.00 0.00 179.45 180.33 2ysp h PHE 26 N 0.00 -0.29 -0.58 0.07 3.57 -1.99 0.27 116.94 118.01 2ysp h PHE 26 Ca -0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2ysp h PHE 26 Cb 0.19 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 2ysp h PHE 26 CO 0.00 -0.16 0.29 -0.91 -2.23 0.00 0.00 178.31 175.30 2ysp h ASN 27 N -0.33 0.42 -0.33 0.41 2.35 -1.92 -1.54 115.58 114.63 2ysp h ASN 27 Ca -0.03 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2ysp h ASN 27 Cb 0.25 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2ysp h ASN 27 CO 0.05 0.28 0.03 0.25 -1.65 0.00 0.00 177.43 176.39 2ysp h LEU 28 N 0.55 0.54 0.02 1.61 5.85 -1.53 0.15 115.31 122.51 2ysp h LEU 28 Ca 0.26 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2ysp h LEU 28 Cb 0.18 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2ysp h LEU 28 CO -0.18 0.69 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.52 2ysp h ASP 29 N 0.38 -0.91 -0.16 1.25 1.82 0.03 0.16 116.42 119.00 2ysp h ASP 29 Ca 0.10 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.83 2ysp h ASP 29 Cb 0.39 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 40.75 2ysp h ASP 29 CO 0.01 -0.37 -0.01 0.24 -1.61 0.00 0.00 179.24 177.49 2ysp h MET 30 N -0.46 0.29 -0.33 0.28 2.86 -1.28 -3.20 114.93 113.08 2ysp h MET 30 Ca 0.06 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2ysp h MET 30 Cb 0.54 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.10 2ysp h MET 30 CO -0.25 0.53 -0.21 1.25 1.06 0.00 0.00 176.91 179.29 2ysp h HIS 31 N 0.02 -0.54 -0.91 -0.22 -0.00 -0.44 -1.88 115.15 111.17 2ysp h HIS 31 Ca 0.04 0.04 0.17 0.00 -0.00 0.00 0.00 60.37 60.62 2ysp h HIS 31 Cb 0.41 0.29 -0.16 0.00 -0.00 0.00 0.00 27.41 27.94 2ysp h HIS 31 CO 0.04 -0.29 -0.27 1.04 -0.00 0.00 0.00 177.93 178.45 2ysp n GLN 32 N -5.37 -0.13 -0.32 5.26 6.02 0.55 0.12 117.38 123.51 2ysp n GLN 32 Ca 0.01 1.41 0.21 0.00 -0.01 0.00 0.00 57.00 58.62 2ysp n GLN 32 Cb 0.28 -2.11 0.41 0.00 1.02 0.00 0.00 30.24 29.85 2ysp n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ysp h LYS 33 N 0.00 0.14 -0.94 -1.09 1.57 -1.42 0.25 116.57 115.08 2ysp h LYS 33 Ca 0.39 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.43 2ysp h LYS 33 Cb 0.62 -0.03 -0.17 0.00 0.08 0.00 0.00 32.23 32.73 2ysp h LYS 33 CO -0.93 0.10 0.09 0.28 -0.57 0.00 0.00 179.45 178.42 2ysp h VAL 34 N 0.15 0.11 -4.60 0.50 2.07 0.90 -3.35 116.25 112.03 2ysp h VAL 34 Ca 0.68 -0.02 -0.45 0.00 0.82 0.00 0.00 66.70 67.73 2ysp h VAL 34 Cb 1.56 0.05 0.14 0.00 -1.52 0.00 0.00 31.29 31.52 2ysp h VAL 34 CO -0.72 0.01 0.30 1.41 0.02 0.00 0.00 177.57 178.58 2ysp n HIS 35 N -5.42 -3.55 -3.05 1.57 8.25 0.89 -4.20 115.22 109.71 2ysp n HIS 35 Ca 0.22 -1.45 -0.22 0.00 -0.26 0.00 0.00 57.72 56.02 2ysp n HIS 35 Cb 0.74 -0.92 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 2ysp n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ysp n THR 36 N -3.47 -0.02 0.00 1.59 5.66 -1.26 -4.77 114.28 112.01 2ysp n THR 36 Ca 0.17 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 2ysp n THR 36 Cb 0.60 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 2ysp n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ysp n GLY 37 N -0.82 1.22 4.06 1.09 0.00 -1.26 -4.93 105.19 104.55 2ysp n GLY 37 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2ysp n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ysp n GLU 38 N -0.82 -3.87 -1.75 1.61 4.07 -1.26 -4.87 120.64 113.76 2ysp n GLU 38 Ca 0.00 0.45 -0.40 0.00 -0.06 0.00 0.00 57.16 57.15 2ysp n GLU 38 Cb 0.00 -5.05 0.02 0.00 -0.06 0.00 0.00 31.44 26.34 2ysp n GLU 38 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2ysp n ARG 39 N -4.46 2.16 -0.02 5.31 1.74 -1.26 -4.92 116.66 115.21 2ysp n ARG 39 Ca -0.05 0.77 -0.08 0.00 -0.77 0.00 0.00 57.85 57.72 2ysp n ARG 39 Cb 0.56 -2.58 0.08 0.00 -1.02 0.00 0.00 32.46 29.50 2ysp n ARG 39 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2ysp h PRO 40 N 2.21 0.61 0.00 5.56 0.13 -2.04 -3.34 132.00 135.13 2ysp h PRO 40 Ca -0.50 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2ysp h PRO 40 Cb 1.28 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ysp h PRO 40 CO 0.61 0.92 0.00 0.43 -0.23 0.00 0.00 178.00 179.72 2ysp n SER 41 N -4.02 0.00 0.00 1.44 7.64 -1.26 -4.88 113.62 112.54 2ysp n SER 41 Ca -0.02 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2ysp n SER 41 Cb 0.53 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2ysp n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysp n GLY 42 N -0.98 1.06 0.09 0.23 0.00 -1.26 -4.48 105.19 99.86 2ysp n GLY 42 Ca 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.25 2ysp n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ysp n PRO 43 N 0.00 0.14 -0.29 1.61 -0.04 -1.26 -3.79 135.00 131.36 2ysp n PRO 43 Ca 0.00 0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2ysp n PRO 43 Cb 0.00 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.60 2ysp n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ysp h SER 44 N 0.00 -1.91 -5.04 3.54 0.87 -1.97 -3.43 113.55 105.62 2ysp h SER 44 Ca 0.00 0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.73 2ysp h SER 44 Cb 0.32 0.82 -0.18 0.00 -0.44 0.00 0.00 62.40 62.92 2ysp h SER 44 CO 0.00 -0.27 -0.32 -0.44 -0.53 0.00 0.00 176.83 175.26 2ysp s SER 45 N -5.15 -0.07 0.00 6.23 0.01 -1.25 -5.21 113.70 108.26 2ysp s SER 45 Ca -0.12 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 56.96 2ysp s SER 45 Cb 0.09 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.64 2ysp s SER 45 CO 0.57 -0.54 0.54 0.61 0.41 0.00 0.00 173.24 174.83