#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yso h SER 2 N 0.00 -0.33 -3.70 1.61 0.87 -2.12 -3.37 113.55 106.51 2yso h SER 2 Ca 0.00 -0.10 -0.64 0.00 -1.23 0.00 0.00 61.79 59.82 2yso h SER 2 Cb 0.00 0.09 -0.41 0.00 -0.44 0.00 0.00 62.40 61.64 2yso h SER 2 CO 0.00 -0.09 -0.54 -0.44 -0.53 0.00 0.00 176.83 175.23 2yso s SER 3 N -4.99 4.76 0.35 6.23 0.01 -1.26 -5.09 113.70 113.71 2yso s SER 3 Ca -0.15 -3.45 -0.27 0.00 1.31 0.00 0.00 55.95 53.39 2yso s SER 3 Cb 0.03 -1.68 -0.09 0.00 0.21 0.00 0.00 66.02 64.49 2yso s SER 3 CO 0.61 -0.17 1.20 -0.83 0.41 0.00 0.00 173.24 174.45 2yso s GLY 4 N -0.75 2.96 -0.65 3.44 0.00 -1.26 -4.92 107.32 106.14 2yso s GLY 4 Ca 0.21 1.05 -0.05 0.00 0.00 0.00 0.00 44.72 45.93 2yso s GLY 4 CO -0.09 1.63 2.84 -1.14 0.00 0.00 0.00 173.10 176.34 2yso n SER 5 N 0.57 6.76 -0.10 1.64 3.41 -1.26 -4.26 113.62 120.38 2yso n SER 5 Ca 0.02 -3.04 -0.19 0.00 -0.26 0.00 0.00 58.87 55.40 2yso n SER 5 Cb 0.45 -1.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.00 2yso n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2yso n SER 6 N 1.49 1.90 0.00 4.04 7.64 -1.26 -5.14 113.62 122.30 2yso n SER 6 Ca 0.53 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2yso n SER 6 Cb 0.52 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2yso n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yso n GLY 7 N 2.04 1.35 2.98 0.23 0.00 -1.26 -5.08 105.19 105.45 2yso n GLY 7 Ca -0.39 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 2yso n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yso s SER 8 N -0.50 0.19 -0.36 1.61 1.04 -1.26 -5.05 113.70 109.38 2yso s SER 8 Ca 0.00 0.49 0.12 0.00 0.48 0.00 0.00 55.95 57.04 2yso s SER 8 Cb 0.00 0.47 0.45 0.00 0.10 0.00 0.00 66.02 67.04 2yso s SER 8 CO 0.00 -0.21 1.07 0.54 0.98 0.00 0.00 173.24 175.62 2yso n ARG 9 N 4.88 2.51 -0.07 4.02 3.00 -1.26 -4.81 116.66 124.93 2yso n ARG 9 Ca -0.14 -3.93 -0.14 0.00 -0.01 0.00 0.00 57.85 53.64 2yso n ARG 9 Cb 0.51 -1.85 -0.05 0.00 0.00 0.00 0.00 32.46 31.07 2yso n ARG 9 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2yso n GLU 10 N -0.39 0.30 -0.15 5.56 0.28 -1.26 -4.69 120.64 120.29 2yso n GLU 10 Ca 0.26 0.12 -0.09 0.00 -0.16 0.00 0.00 57.16 57.29 2yso n GLU 10 Cb 0.77 -1.05 -0.00 0.00 1.43 0.00 0.00 31.44 32.59 2yso n GLU 10 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2yso h LYS 11 N -0.38 0.63 -5.87 3.44 1.79 -2.05 -3.43 116.57 110.70 2yso h LYS 11 Ca -0.34 -0.11 -0.63 0.00 -2.18 0.00 0.00 60.65 57.39 2yso h LYS 11 Cb 1.34 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.83 2yso h LYS 11 CO -0.17 0.57 -0.50 -1.12 -1.08 0.00 0.00 179.45 177.14 2yso s SER 12 N -5.86 6.30 -0.41 0.86 0.01 -1.26 -5.08 113.70 108.26 2yso s SER 12 Ca -0.13 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.43 2yso s SER 12 Cb 0.11 -1.95 0.13 0.00 0.21 0.00 0.00 66.02 64.52 2yso s SER 12 CO 0.76 0.22 0.22 -1.00 0.41 0.00 0.00 173.24 173.84 2yso s HIS 13 N -1.40 1.71 0.17 2.43 3.76 -1.26 -4.83 115.29 115.86 2yso s HIS 13 Ca 0.30 -2.20 -0.01 0.00 -0.15 0.00 0.00 55.06 53.01 2yso s HIS 13 Cb -0.13 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2yso s HIS 13 CO 0.22 -0.80 0.35 -1.14 -0.85 0.00 0.00 174.74 172.52 2yso s GLN 14 N 0.62 3.51 0.02 1.40 0.74 -1.26 -3.67 119.66 121.02 2yso s GLN 14 Ca 0.17 -0.36 -0.16 0.00 0.05 0.00 0.00 55.36 55.06 2yso s GLN 14 Cb -0.24 -2.89 -0.06 0.00 1.10 0.00 0.00 33.01 30.93 2yso s GLN 14 CO -0.02 0.46 0.46 0.00 -0.55 0.00 0.00 175.29 175.64 2yso n ARG 16 N 1.78 0.87 -0.03 0.00 1.74 -1.26 -3.03 116.66 116.73 2yso n ARG 16 Ca -0.13 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 2yso n ARG 16 Cb 0.52 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 2yso n ARG 16 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2yso h GLU 17 N 0.00 -0.49 0.00 5.56 4.39 -1.99 -3.36 114.58 118.69 2yso h GLU 17 Ca -0.45 0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.14 2yso h GLU 17 Cb 2.01 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 30.74 2yso h GLU 17 CO 0.02 -0.32 -1.54 0.00 -1.16 0.00 0.00 179.01 176.01 2yso n GLY 19 N 3.02 0.82 3.56 0.00 0.00 -1.17 -5.11 105.19 106.31 2yso n GLY 19 Ca -0.17 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 2yso n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yso s GLU 20 N -0.05 0.74 -0.31 1.61 2.56 -1.20 -4.95 118.70 117.09 2yso s GLU 20 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 54.97 55.79 2yso s GLU 20 Cb 0.00 0.32 -0.03 0.00 2.00 0.00 0.00 34.13 36.42 2yso s GLU 20 CO 0.00 -0.10 0.21 0.42 -0.56 0.00 0.00 175.26 175.23 2yso s ILE 21 N 0.56 5.24 0.14 -3.70 1.01 -1.26 -0.75 121.20 122.44 2yso s ILE 21 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.62 2yso s ILE 21 Cb -0.05 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2yso s ILE 21 CO -0.02 0.10 0.03 -0.36 0.00 0.00 0.00 174.94 174.68 2yso s PHE 22 N 1.73 2.95 -0.13 3.97 0.08 -1.24 -5.05 117.98 120.29 2yso s PHE 22 Ca 0.06 -0.08 -0.08 0.00 0.12 0.00 0.00 56.93 56.95 2yso s PHE 22 Cb -0.17 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 2yso s PHE 22 CO 0.10 0.50 -0.16 1.19 -0.10 0.00 0.00 175.22 176.75 2yso n PHE 23 N 0.08 0.79 -2.40 0.36 3.01 -1.26 -4.50 117.46 113.53 2yso n PHE 23 Ca -0.10 0.34 -0.41 0.00 1.01 0.00 0.00 57.45 58.29 2yso n PHE 23 Cb 0.54 -0.70 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 2yso n PHE 23 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2yso s GLN 24 N -2.12 4.50 0.10 -1.08 -0.21 -1.26 -4.95 119.66 114.63 2yso s GLN 24 Ca -0.14 1.83 -0.17 0.00 0.02 0.00 0.00 55.36 56.90 2yso s GLN 24 Cb 0.02 -3.27 -0.06 0.00 1.00 0.00 0.00 33.01 30.70 2yso s GLN 24 CO 0.20 -0.10 1.54 -0.92 -2.12 0.00 0.00 175.29 173.90 2yso h TYR 25 N 5.52 0.56 -0.56 0.91 5.03 -1.99 -2.77 116.97 123.67 2yso h TYR 25 Ca -0.44 -0.09 0.13 0.00 2.58 0.00 0.00 58.73 60.91 2yso h TYR 25 Cb 1.21 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.32 2yso h TYR 25 CO 0.63 0.65 0.39 0.28 -1.32 0.00 0.00 178.16 178.79 2yso h VAL 26 N 0.31 0.81 0.00 1.81 2.07 -2.01 0.12 116.25 119.36 2yso h VAL 26 Ca 0.08 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 2yso h VAL 26 Cb 0.42 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2yso h VAL 26 CO 0.01 0.03 -0.57 0.28 0.02 0.00 0.00 177.57 177.35 2yso h SER 27 N 0.19 0.00 0.36 0.57 0.02 -1.89 -3.14 113.55 109.65 2yso h SER 27 Ca 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2yso h SER 27 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2yso h SER 27 CO -0.05 0.57 -0.17 0.25 -1.14 0.00 0.00 176.83 176.29 2yso h LEU 28 N 0.00 -0.41 -1.94 5.07 5.85 -0.63 -1.50 115.31 121.75 2yso h LEU 28 Ca -0.01 -0.13 0.29 0.00 0.84 0.00 0.00 57.88 58.88 2yso h LEU 28 Cb 1.04 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2yso h LEU 28 CO 0.07 0.04 0.77 -0.29 -0.34 0.00 0.00 178.44 178.70 2yso h ILE 29 N -1.00 0.41 0.08 4.05 2.10 -1.53 0.98 117.51 122.61 2yso h ILE 29 Ca -0.05 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.77 2yso h ILE 29 Cb 0.51 0.45 0.01 0.00 -1.09 0.00 0.00 36.82 36.70 2yso h ILE 29 CO 0.08 0.00 -0.54 -0.33 -1.08 0.00 0.00 178.15 176.28 2yso h GLU 30 N 0.00 0.18 -0.76 2.19 5.08 -1.49 -3.28 114.58 116.50 2yso h GLU 30 Ca 0.48 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2yso h GLU 30 Cb 2.02 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 31.33 2yso h GLU 30 CO -0.01 1.15 0.49 1.25 -1.00 0.00 0.00 179.01 180.89 2yso h HIS 31 N -0.62 0.92 -0.62 4.33 2.76 0.18 -2.47 115.15 119.64 2yso h HIS 31 Ca -0.10 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.19 2yso h HIS 31 Cb 1.40 -0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.98 2yso h HIS 31 CO 0.22 0.54 0.22 1.96 -1.30 0.00 0.00 177.93 179.58 2yso h GLN 32 N 0.97 0.38 -0.94 5.26 1.08 -1.08 -1.38 115.11 119.40 2yso h GLN 32 Ca 0.30 -0.02 0.28 0.00 -1.45 0.00 0.00 58.65 57.75 2yso h GLN 32 Cb -0.02 -0.09 -0.15 0.00 -0.05 0.00 0.00 27.48 27.17 2yso h GLN 32 CO -0.10 0.25 0.35 0.28 -0.95 0.00 0.00 178.83 178.67 2yso h VAL 33 N 0.40 0.27 -0.90 -0.54 2.07 -1.49 0.94 116.25 116.99 2yso h VAL 33 Ca 0.31 -0.08 0.19 0.00 0.82 0.00 0.00 66.70 67.95 2yso h VAL 33 Cb 0.40 0.03 -0.17 0.00 -1.52 0.00 0.00 31.29 30.03 2yso h VAL 33 CO -0.32 0.04 -0.16 -0.07 0.02 0.00 0.00 177.57 177.08 2yso h LEU 34 N 0.22 -0.72 -0.38 2.57 3.38 -1.32 0.32 115.31 119.38 2yso h LEU 34 Ca 0.63 0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.83 2yso h LEU 34 Cb 1.38 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2yso h LEU 34 CO -0.67 -0.29 0.07 0.45 0.09 0.00 0.00 178.44 178.09 2yso h HIS 35 N 0.01 0.66 -0.71 1.13 3.86 -0.95 -3.44 115.15 115.72 2yso h HIS 35 Ca 0.46 -0.09 -0.83 0.00 -1.16 0.00 0.00 60.37 58.75 2yso h HIS 35 Cb 0.76 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2yso h HIS 35 CO -0.64 0.66 0.92 -0.12 0.86 0.00 0.00 177.93 179.61 2yso n MET 36 N -4.55 0.08 0.00 2.45 0.00 0.11 -3.97 117.12 111.24 2yso n MET 36 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.72 2yso n MET 36 Cb 0.22 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.89 2yso n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2yso n GLY 37 N 5.19 0.76 3.64 -5.12 0.00 -1.26 -5.01 105.19 103.40 2yso n GLY 37 Ca 0.39 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 2yso n GLY 37 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2yso s GLN 38 N -1.16 0.46 1.01 1.61 0.74 -1.25 -5.16 119.66 115.90 2yso s GLN 38 Ca 0.00 0.72 -0.11 0.00 0.05 0.00 0.00 55.36 56.02 2yso s GLN 38 Cb 0.00 0.13 0.20 0.00 1.10 0.00 0.00 33.01 34.44 2yso s GLN 38 CO 0.00 -0.08 1.10 0.15 -0.55 0.00 0.00 175.29 175.91 2yso s LYS 39 N 1.08 0.26 -0.79 1.67 -0.14 -1.26 -4.96 119.74 115.60 2yso s LYS 39 Ca -0.06 1.28 -0.11 0.00 -1.36 0.00 0.00 55.97 55.72 2yso s LYS 39 Cb -0.04 -1.66 0.21 0.00 -1.68 0.00 0.00 37.83 34.66 2yso s LYS 39 CO -0.13 -3.06 0.71 -0.80 -0.76 0.00 0.00 175.35 171.31 2yso s ASN 40 N -2.61 6.44 -0.03 2.83 -0.87 -1.26 -4.80 114.94 114.65 2yso s ASN 40 Ca 0.67 -2.77 -0.06 0.00 -1.57 0.00 0.00 52.86 49.14 2yso s ASN 40 Cb -0.24 -2.13 -0.03 0.00 -0.02 0.00 0.00 41.25 38.84 2yso s ASN 40 CO 0.61 -0.52 -0.12 -1.20 -2.57 0.00 0.00 177.10 173.30 2yso n SER 41 N 3.81 1.17 0.00 -1.22 7.64 -1.26 -5.11 113.62 118.65 2yso n SER 41 Ca 0.13 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2yso n SER 41 Cb 0.45 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2yso n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yso n GLY 42 N 2.67 0.82 0.24 0.23 0.00 -1.26 -5.05 105.19 102.84 2yso n GLY 42 Ca -0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 2yso n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yso h PRO 43 N 0.00 0.72 -3.05 1.61 0.13 -1.99 -3.36 132.00 126.06 2yso h PRO 43 Ca 0.00 -0.38 -0.63 0.00 -0.87 0.00 0.00 66.00 64.13 2yso h PRO 43 Cb 0.00 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 30.73 2yso h PRO 43 CO 0.00 0.99 -0.52 0.45 -0.23 0.00 0.00 178.00 178.69 2yso n SER 44 N -4.03 3.21 -4.90 1.44 2.88 -1.26 -5.08 113.62 105.88 2yso n SER 44 Ca -0.02 -3.23 -0.24 0.00 -1.33 0.00 0.00 58.87 54.05 2yso n SER 44 Cb 0.54 -0.78 -0.04 0.00 -0.75 0.00 0.00 64.21 63.18 2yso n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yso s SER 45 N -1.43 6.00 0.00 -3.46 0.01 -1.26 -5.26 113.70 108.30 2yso s SER 45 Ca 0.26 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2yso s SER 45 Cb -0.03 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2yso s SER 45 CO -0.16 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.11