#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdd s ILE 2 N 0.00 3.19 0.10 1.55 -1.09 -1.26 -4.40 121.20 119.29 2pdd s ILE 2 Ca 0.00 0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 58.93 2pdd s ILE 2 Cb 0.00 -3.02 0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2pdd s ILE 2 CO 0.00 -0.38 0.14 0.00 -1.23 0.00 0.00 174.94 173.47 2pdd n ALA 3 N -2.71 0.01 -1.73 9.38 0.00 -1.26 -5.00 120.51 119.19 2pdd n ALA 3 Ca 0.10 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 2pdd n ALA 3 Cb 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 2pdd n ALA 3 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2pdd s MET 4 N -2.81 3.57 -0.69 0.00 -1.94 -1.26 -4.88 119.30 111.28 2pdd s MET 4 Ca 0.09 1.15 -0.25 0.00 -1.71 0.00 0.00 55.69 54.97 2pdd s MET 4 Cb -0.01 -2.07 -0.22 0.00 2.01 0.00 0.00 34.83 34.55 2pdd s MET 4 CO 0.06 -0.60 1.86 -0.35 -0.01 0.00 0.00 175.02 175.98 2pdd n PRO 5 N -1.76 0.93 0.00 2.03 -0.04 -1.26 -2.59 135.00 132.31 2pdd n PRO 5 Ca 0.08 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 2pdd n PRO 5 Cb 0.53 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 2pdd n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pdd n SER 6 N 10.95 0.00 -0.05 3.54 2.88 -1.26 -4.99 113.62 124.69 2pdd n SER 6 Ca 0.47 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.99 2pdd n SER 6 Cb 0.43 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 2pdd n SER 6 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2pdd h VAL 7 N 0.00 0.00 -0.69 2.46 2.07 -1.88 -3.32 116.25 114.89 2pdd h VAL 7 Ca 0.00 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.73 2pdd h VAL 7 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 2pdd h VAL 7 CO 0.00 0.00 0.39 -0.09 0.02 0.00 0.00 177.57 177.89 2pdd h ARG 8 N -0.85 0.69 -0.73 1.57 2.43 -1.94 -2.26 114.38 113.28 2pdd h ARG 8 Ca 0.00 -0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.29 2pdd h ARG 8 Cb 0.18 -0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 29.46 2pdd h ARG 8 CO 0.00 0.45 0.11 0.87 -1.51 0.00 0.00 179.97 179.89 2pdd h LYS 9 N 0.71 0.19 -0.27 0.20 1.57 -1.88 0.18 116.57 117.27 2pdd h LYS 9 Ca 0.31 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.13 2pdd h LYS 9 Cb 0.20 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2pdd h LYS 9 CO -0.19 0.13 -0.03 -0.92 -0.57 0.00 0.00 179.45 177.87 2pdd h TYR 10 N 0.20 -0.07 -0.76 -1.35 3.20 -1.51 -1.11 116.97 115.58 2pdd h TYR 10 Ca 0.41 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.44 2pdd h TYR 10 Cb 0.70 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.95 2pdd h TYR 10 CO -0.32 -0.07 0.29 0.00 -1.64 0.00 0.00 178.16 176.42 2pdd h ALA 11 N 1.25 1.06 -0.66 1.82 0.00 -0.60 0.13 119.26 122.26 2pdd h ALA 11 Ca 0.13 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2pdd h ALA 11 Cb 0.18 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2pdd h ALA 11 CO -0.24 -0.23 0.43 0.00 0.00 0.00 0.00 179.25 179.21 2pdd h ARG 12 N 0.42 0.85 -0.74 0.00 2.47 -0.16 0.57 114.38 117.79 2pdd h ARG 12 Ca 0.42 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 59.14 2pdd h ARG 12 Cb 0.66 -0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 2pdd h ARG 12 CO -0.42 0.56 0.45 0.93 0.56 0.00 0.00 179.97 182.05 2pdd h GLU 13 N 0.88 0.82 0.00 0.04 4.39 -0.13 -1.29 114.58 119.28 2pdd h GLU 13 Ca 0.25 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2pdd h GLU 13 Cb -0.07 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2pdd h GLU 13 CO -0.07 0.54 -0.19 0.87 -1.16 0.00 0.00 179.01 179.00 2pdd h LYS 14 N 0.84 0.00 0.00 2.33 1.79 -0.81 -3.47 116.57 117.26 2pdd h LYS 14 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2pdd h LYS 14 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2pdd h LYS 14 CO -0.15 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.63 2pdd n GLY 15 N 1.24 0.80 3.73 3.86 0.00 0.19 -5.00 105.19 110.01 2pdd n GLY 15 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2pdd n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pdd s VAL 16 N -3.09 3.78 -0.54 1.61 1.01 -0.73 -4.96 120.40 117.49 2pdd s VAL 16 Ca 0.00 1.48 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 2pdd s VAL 16 Cb 0.00 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2pdd s VAL 16 CO 0.00 0.23 1.11 -0.62 0.00 0.00 0.00 175.10 175.82 2pdd s ASP 17 N 0.16 6.49 0.33 3.32 -1.08 -1.26 -4.50 116.67 120.12 2pdd s ASP 17 Ca 0.52 0.14 0.12 0.00 -0.52 0.00 0.00 52.55 52.80 2pdd s ASP 17 Cb -0.31 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 39.63 2pdd s ASP 17 CO 0.35 -1.34 1.66 -0.29 0.52 0.00 0.00 175.17 176.06 2pdd h ILE 18 N 6.15 0.30 -0.08 4.11 2.10 -1.93 -1.42 117.51 126.74 2pdd h ILE 18 Ca -0.24 -0.10 0.03 0.00 1.08 0.00 0.00 64.86 65.62 2pdd h ILE 18 Cb 1.06 -0.02 -0.06 0.00 -1.09 0.00 0.00 36.82 36.71 2pdd h ILE 18 CO 1.14 0.05 -0.50 -0.09 -1.08 0.00 0.00 178.15 177.67 2pdd h ARG 19 N 0.29 -0.57 -0.33 2.19 1.12 -1.91 -0.61 114.38 114.57 2pdd h ARG 19 Ca 0.69 0.04 0.09 0.00 -1.11 0.00 0.00 59.98 59.70 2pdd h ARG 19 Cb 1.54 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.62 2pdd h ARG 19 CO -0.62 -0.38 0.35 -0.07 -3.11 0.00 0.00 179.97 176.14 2pdd h LEU 20 N -0.59 0.00 -9.92 3.80 3.38 -1.67 -3.42 115.31 106.89 2pdd h LEU 20 Ca 0.04 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2pdd h LEU 20 Cb 0.68 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.53 2pdd h LEU 20 CO -0.39 0.00 0.74 -0.69 0.09 0.00 0.00 178.44 178.18 2pdd s VAL 21 N -4.63 2.27 -0.37 1.22 1.01 -0.24 -4.95 120.40 114.71 2pdd s VAL 21 Ca -0.04 0.27 0.13 0.00 0.00 0.00 0.00 61.98 62.34 2pdd s VAL 21 Cb 0.15 -3.17 0.40 0.00 0.00 0.00 0.00 36.38 33.77 2pdd s VAL 21 CO 0.55 0.06 0.88 0.00 0.00 0.00 0.00 175.10 176.60 2pdd n GLN 22 N 0.60 1.46 0.00 2.72 6.02 -1.26 -4.41 117.38 122.51 2pdd n GLN 22 Ca 0.01 -3.55 0.00 0.00 -0.01 0.00 0.00 57.00 53.45 2pdd n GLN 22 Cb 0.40 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2pdd n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pdd n GLY 23 N 0.01 0.23 0.16 1.08 0.00 -1.26 -4.79 105.19 100.62 2pdd n GLY 23 Ca 0.20 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2pdd n GLY 23 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pdd h THR 24 N 0.00 1.34 -1.73 2.61 1.35 -1.95 -3.45 112.91 111.07 2pdd h THR 24 Ca 0.00 -2.44 0.06 0.00 -0.55 0.00 0.00 66.41 63.48 2pdd h THR 24 Cb 0.00 2.79 -0.21 0.00 -1.73 0.00 0.00 68.15 69.00 2pdd h THR 24 CO 0.00 0.73 -0.21 -0.83 -0.25 0.00 0.00 175.52 174.96 2pdd s GLY 25 N -4.40 -0.77 0.00 5.82 0.00 -1.25 -5.02 107.32 101.71 2pdd s GLY 25 Ca -0.11 2.07 0.00 0.00 0.00 0.00 0.00 44.72 46.69 2pdd s GLY 25 CO 0.90 3.10 1.40 0.58 0.00 0.00 0.00 173.10 179.08 2pdd n LYS 26 N 5.44 0.74 0.00 2.90 2.85 -1.26 -2.84 118.16 125.98 2pdd n LYS 26 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 2pdd n LYS 26 Cb 0.50 -1.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 2pdd n LYS 26 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2pdd n ASN 27 N 1.53 0.00 0.06 -5.58 0.23 -1.26 -4.91 115.26 105.33 2pdd n ASN 27 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.07 2pdd n ASN 27 Cb 0.37 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.15 2pdd n ASN 27 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pdd n GLY 28 N 0.00 -0.30 1.99 4.83 0.00 -1.26 -0.19 105.19 110.26 2pdd n GLY 28 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2pdd n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pdd n ARG 29 N -1.47 2.33 -2.82 1.61 5.12 -1.26 -4.94 116.66 115.23 2pdd n ARG 29 Ca -0.00 -3.19 -0.41 0.00 -1.93 0.00 0.00 57.85 52.31 2pdd n ARG 29 Cb 0.38 -2.12 -0.03 0.00 -1.16 0.00 0.00 32.46 29.52 2pdd n ARG 29 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2pdd s VAL 30 N -3.71 4.90 0.57 1.55 1.01 0.74 -3.78 120.40 121.68 2pdd s VAL 30 Ca 0.55 1.84 0.07 0.00 0.00 0.00 0.00 61.98 64.44 2pdd s VAL 30 Cb 0.47 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 32.70 2pdd s VAL 30 CO 0.05 0.14 0.78 -0.76 0.00 0.00 0.00 175.10 175.31 2pdd s LEU 31 N 1.28 3.22 0.15 3.92 1.02 -1.26 -4.98 118.68 122.04 2pdd s LEU 31 Ca 0.46 -0.58 -0.04 0.00 0.02 0.00 0.00 54.13 53.99 2pdd s LEU 31 Cb -0.19 -2.04 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 2pdd s LEU 31 CO 0.22 -1.29 1.38 0.50 0.02 0.00 0.00 176.35 177.17 2pdd h LYS 32 N 0.14 0.47 0.00 1.70 3.64 -1.96 -2.47 116.57 118.09 2pdd h LYS 32 Ca -0.34 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.63 2pdd h LYS 32 Cb 1.28 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2pdd h LYS 32 CO 0.43 1.05 0.00 0.39 -2.27 0.00 0.00 179.45 179.04 2pdd n GLU 33 N -3.83 0.16 0.33 1.90 1.02 -1.26 -2.73 120.64 116.23 2pdd n GLU 33 Ca -0.05 0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 2pdd n GLU 33 Cb 0.74 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.60 2pdd n GLU 33 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2pdd h ASP 34 N 0.00 -0.73 0.46 1.62 1.82 -1.76 -2.70 116.42 115.13 2pdd h ASP 34 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 2pdd h ASP 34 Cb 0.33 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 2pdd h ASP 34 CO 0.00 -0.35 -0.52 0.40 -1.61 0.00 0.00 179.24 177.16 2pdd h ILE 35 N -1.18 1.37 -0.91 2.25 2.04 -1.50 -2.87 117.51 116.71 2pdd h ILE 35 Ca -0.09 -1.79 0.13 0.00 1.00 0.00 0.00 64.86 64.11 2pdd h ILE 35 Cb 0.68 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.61 2pdd h ILE 35 CO 0.14 0.52 0.53 -0.78 0.00 0.00 0.00 178.15 178.56 2pdd h ASP 36 N 0.05 0.74 0.28 1.72 3.58 -1.50 0.12 116.42 121.41 2pdd h ASP 36 Ca -0.00 0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.38 2pdd h ASP 36 Cb 0.94 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 2pdd h ASP 36 CO 0.07 0.37 -0.52 0.00 -2.88 0.00 0.00 179.24 176.28 2pdd h ALA 37 N 1.53 0.95 -0.02 -0.78 0.00 -1.26 -2.10 119.26 117.58 2pdd h ALA 37 Ca 0.47 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pdd h ALA 37 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2pdd h ALA 37 CO -0.30 0.67 0.00 0.34 0.00 0.00 0.00 179.25 179.96 2pdd n PHE 38 N -3.94 0.00 0.15 0.00 7.35 0.41 -3.35 117.46 118.08 2pdd n PHE 38 Ca -0.02 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.57 2pdd n PHE 38 Cb 0.56 -0.50 -0.06 0.00 0.35 0.00 0.00 39.48 39.83 2pdd n PHE 38 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2pdd h LEU 39 N 0.00 -0.39 0.00 -2.13 5.85 -1.64 -3.45 115.31 113.55 2pdd h LEU 39 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2pdd h LEU 39 Cb 0.00 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2pdd h LEU 39 CO 0.00 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 2pdd n ALA 40 N -2.64 0.00 0.00 1.25 0.00 -0.79 -4.16 120.51 114.17 2pdd n ALA 40 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2pdd n ALA 40 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2pdd n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pdd n GLY 41 N 0.00 1.18 2.79 0.00 0.00 -1.26 -4.42 105.19 103.48 2pdd n GLY 41 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2pdd n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pdd n GLY 42 N 0.00 0.92 0.00 -0.02 0.00 -1.26 -5.19 105.19 99.64 2pdd n GLY 42 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2pdd n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32