#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eop s SER 2 N 0.00 4.12 -0.02 1.61 0.01 -1.26 -4.90 113.70 113.26 2eop s SER 2 Ca 0.00 -2.52 -0.01 0.00 1.31 0.00 0.00 55.95 54.73 2eop s SER 2 Cb 0.00 -1.31 -0.01 0.00 0.21 0.00 0.00 66.02 64.91 2eop s SER 2 CO 0.00 -0.30 -0.03 -1.20 0.41 0.00 0.00 173.24 172.12 2eop n SER 3 N 3.73 0.19 -3.83 2.44 7.64 -1.26 -5.06 113.62 117.46 2eop n SER 3 Ca 0.05 0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 2eop n SER 3 Cb 0.36 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2eop n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eop n GLY 4 N 2.89 -1.28 2.68 0.23 0.00 -1.26 -4.95 105.19 103.49 2eop n GLY 4 Ca -0.04 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 2eop n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eop s SER 5 N -3.03 3.84 -0.52 1.61 1.04 -1.26 -5.07 113.70 110.30 2eop s SER 5 Ca 0.04 -1.69 0.03 0.00 0.48 0.00 0.00 55.95 54.80 2eop s SER 5 Cb -0.02 -0.75 0.13 0.00 0.10 0.00 0.00 66.02 65.48 2eop s SER 5 CO 0.91 -0.40 0.27 -0.55 0.98 0.00 0.00 173.24 174.45 2eop s SER 6 N 1.56 4.52 0.47 7.02 0.15 -1.26 -5.09 113.70 121.07 2eop s SER 6 Ca 0.11 -2.90 -0.24 0.00 0.70 0.00 0.00 55.95 53.61 2eop s SER 6 Cb -0.18 -1.68 -0.07 0.00 -1.71 0.00 0.00 66.02 62.38 2eop s SER 6 CO -0.24 -0.27 1.36 -0.83 1.20 0.00 0.00 173.24 174.46 2eop s GLY 7 N -0.00 2.90 -0.15 9.45 0.00 -1.26 -5.03 107.32 113.24 2eop s GLY 7 Ca 0.16 1.33 -0.08 0.00 0.00 0.00 0.00 44.72 46.14 2eop s GLY 7 CO -0.01 1.90 0.35 -1.59 0.00 0.00 0.00 173.10 173.75 2eop s THR 8 N -1.27 -0.03 0.00 0.90 2.01 -1.26 -5.16 115.64 110.83 2eop s THR 8 Ca 0.63 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2eop s THR 8 Cb -0.40 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2eop s THR 8 CO 0.51 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 2eop n GLY 9 N 4.22 -3.18 2.92 4.40 0.00 -1.26 -5.05 105.19 107.24 2eop n GLY 9 Ca -0.24 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2eop n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eop s GLU 10 N 0.00 0.25 0.46 1.61 1.03 -1.26 -5.15 118.70 115.63 2eop s GLU 10 Ca 0.00 -0.11 -0.17 0.00 0.03 0.00 0.00 54.97 54.72 2eop s GLU 10 Cb 0.00 -0.23 -0.09 0.00 -0.80 0.00 0.00 34.13 33.01 2eop s GLU 10 CO 0.00 0.06 0.93 0.15 -1.33 0.00 0.00 175.26 175.08 2eop s LYS 11 N -0.08 4.03 0.00 -4.83 -0.14 -1.26 -4.93 119.74 112.52 2eop s LYS 11 Ca 0.01 0.93 0.08 0.00 -1.36 0.00 0.00 55.97 55.63 2eop s LYS 11 Cb -0.01 -2.20 0.47 0.00 -1.68 0.00 0.00 37.83 34.40 2eop s LYS 11 CO -0.00 -0.13 0.92 -0.35 -0.76 0.00 0.00 175.35 175.02 2eop n PRO 12 N -1.15 0.49 -3.42 -1.68 -0.04 -1.26 -4.34 135.00 123.61 2eop n PRO 12 Ca 0.06 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 2eop n PRO 12 Cb 0.54 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 2eop n PRO 12 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2eop s HIS 13 N -2.00 -0.49 -0.04 0.54 3.76 -1.17 -4.98 115.29 110.90 2eop s HIS 13 Ca 0.12 0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.20 2eop s HIS 13 Cb 0.05 -0.33 -0.03 0.00 1.11 0.00 0.00 32.58 33.38 2eop s HIS 13 CO 0.09 -0.79 -0.07 -2.00 -0.85 0.00 0.00 174.74 171.12 2eop s GLU 14 N 2.39 2.68 -0.39 1.40 2.12 -1.26 -0.03 118.70 125.60 2eop s GLU 14 Ca 0.09 -0.61 -0.26 0.00 0.36 0.00 0.00 54.97 54.56 2eop s GLU 14 Cb -0.15 -2.56 0.02 0.00 0.26 0.00 0.00 34.13 31.71 2eop s GLU 14 CO -0.23 0.64 0.92 0.00 -0.54 0.00 0.00 175.26 176.05 2eop n ARG 16 N 6.86 0.02 -0.04 0.00 5.12 -1.26 0.22 116.66 127.58 2eop n ARG 16 Ca 0.07 0.12 -0.13 0.00 -1.93 0.00 0.00 57.85 55.98 2eop n ARG 16 Cb 0.48 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 30.17 2eop n ARG 16 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2eop h GLU 17 N 0.00 -0.01 0.00 5.56 4.39 -1.97 -3.43 114.58 119.12 2eop h GLU 17 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2eop h GLU 17 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2eop h GLU 17 CO 0.00 0.73 -1.13 0.00 -1.16 0.00 0.00 179.01 177.45 2eop n GLY 19 N 3.20 0.08 2.75 0.00 0.00 0.13 -5.05 105.19 106.31 2eop n GLY 19 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2eop n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eop n LYS 20 N 0.00 -2.36 -3.67 1.61 5.02 -1.24 -4.42 118.16 113.09 2eop n LYS 20 Ca 0.00 -0.87 -0.14 0.00 -2.02 0.00 0.00 58.31 55.28 2eop n LYS 20 Cb 0.00 -1.45 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 2eop n LYS 20 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2eop s SER 21 N -2.30 -0.62 -0.01 4.39 0.01 -1.26 -0.66 113.70 113.25 2eop s SER 21 Ca 0.40 1.19 0.02 0.00 1.31 0.00 0.00 55.95 58.87 2eop s SER 21 Cb -0.07 1.21 -0.00 0.00 0.21 0.00 0.00 66.02 67.37 2eop s SER 21 CO 0.33 -0.21 -0.07 -0.36 0.41 0.00 0.00 173.24 173.35 2eop s PHE 22 N 0.30 0.67 0.36 2.43 0.40 0.96 -5.00 117.98 118.11 2eop s PHE 22 Ca -0.00 -0.14 0.15 0.00 -0.60 0.00 0.00 56.93 56.34 2eop s PHE 22 Cb -0.04 -0.46 0.83 0.00 0.51 0.00 0.00 43.02 43.86 2eop s PHE 22 CO 0.01 -0.04 1.86 1.03 0.70 0.00 0.00 175.22 178.78 2eop h SER 23 N 6.15 0.00 -3.88 1.36 0.87 -1.95 -3.11 113.55 112.99 2eop h SER 23 Ca -0.31 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.57 2eop h SER 23 Cb 1.18 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.83 2eop h SER 23 CO 0.50 0.33 -0.87 -0.36 -0.53 0.00 0.00 176.83 175.89 2eop s PHE 24 N -4.17 2.49 0.11 2.24 0.40 -1.26 -4.65 117.98 113.13 2eop s PHE 24 Ca -0.03 -0.74 -0.34 0.00 -0.60 0.00 0.00 56.93 55.23 2eop s PHE 24 Cb 0.14 -1.63 -0.13 0.00 0.51 0.00 0.00 43.02 41.91 2eop s PHE 24 CO 0.70 -0.23 1.57 -0.97 0.70 0.00 0.00 175.22 176.99 2eop h ASN 25 N 6.16 -1.47 -0.71 1.36 -0.73 -1.94 -1.52 115.58 116.72 2eop h ASN 25 Ca -0.30 0.15 0.28 0.00 1.87 0.00 0.00 56.30 58.30 2eop h ASN 25 Cb 1.19 0.54 -0.13 0.00 0.27 0.00 0.00 38.32 40.19 2eop h ASN 25 CO 0.48 -0.55 0.31 -1.54 -0.37 0.00 0.00 177.43 175.75 2eop n SER 26 N -5.49 0.18 0.23 1.15 3.41 -1.26 -0.08 113.62 111.76 2eop n SER 26 Ca -0.08 1.19 -0.09 0.00 -0.26 0.00 0.00 58.87 59.63 2eop n SER 26 Cb 0.41 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 2eop n SER 26 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2eop h GLN 27 N 0.00 -0.57 -1.32 4.33 4.20 -1.69 -2.28 115.11 117.78 2eop h GLN 27 Ca 0.57 0.04 0.39 0.00 0.06 0.00 0.00 58.65 59.71 2eop h GLN 27 Cb 1.46 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 29.29 2eop h GLN 27 CO -0.58 -0.38 0.91 1.25 -0.67 0.00 0.00 178.83 179.36 2eop h LEU 28 N -0.68 0.16 -0.42 1.46 5.85 -0.38 0.69 115.31 121.99 2eop h LEU 28 Ca -0.06 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2eop h LEU 28 Cb 0.45 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2eop h LEU 28 CO 0.10 -0.03 -0.18 0.40 -0.34 0.00 0.00 178.44 178.39 2eop h ILE 29 N 0.11 1.28 0.00 4.05 1.08 -1.03 -0.38 117.51 122.61 2eop h ILE 29 Ca 0.70 -1.32 -0.05 0.00 -0.39 0.00 0.00 64.86 63.80 2eop h ILE 29 Cb 2.43 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 37.40 2eop h ILE 29 CO -0.18 0.45 -0.22 0.58 -0.69 0.00 0.00 178.15 178.09 2eop h VAL 30 N 0.70 0.60 0.01 1.67 2.07 0.95 -3.12 116.25 119.13 2eop h VAL 30 Ca 0.10 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 2eop h VAL 30 Cb 0.74 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2eop h VAL 30 CO 0.06 0.21 -0.34 -0.74 0.02 0.00 0.00 177.57 176.78 2eop h HIS 31 N 0.00 0.04 -0.32 1.57 -0.00 -1.05 -3.30 115.15 112.09 2eop h HIS 31 Ca -0.00 -0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2eop h HIS 31 Cb 0.67 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.06 2eop h HIS 31 CO 0.00 1.13 0.49 1.96 -0.00 0.00 0.00 177.93 181.52 2eop h GLN 32 N -0.95 0.00 0.00 5.26 4.20 -1.07 0.36 115.11 122.91 2eop h GLN 32 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2eop h GLN 32 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2eop h GLN 32 CO -0.04 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.66 2eop n ARG 33 N -3.38 0.04 -0.01 1.46 1.74 -1.18 -1.26 116.66 114.07 2eop n ARG 33 Ca 0.06 0.31 -0.08 0.00 -0.77 0.00 0.00 57.85 57.36 2eop n ARG 33 Cb 0.64 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.44 2eop n ARG 33 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2eop h ILE 34 N 0.00 0.94 0.09 0.55 3.07 -0.49 -3.19 117.51 118.48 2eop h ILE 34 Ca 0.00 -2.78 -0.00 0.00 1.55 0.00 0.00 64.86 63.63 2eop h ILE 34 Cb 0.06 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.07 2eop h ILE 34 CO 0.00 0.54 -0.04 0.45 -1.05 0.00 0.00 178.15 178.04 2eop h HIS 35 N 0.00 -0.12 -0.93 0.16 3.86 -1.34 -3.35 115.15 113.44 2eop h HIS 35 Ca -0.25 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.09 2eop h HIS 35 Cb 1.98 0.04 -0.09 0.00 1.06 0.00 0.00 27.41 30.40 2eop h HIS 35 CO 0.00 -0.07 0.55 0.00 0.86 0.00 0.00 177.93 179.26 2eop h THR 36 N -0.66 0.82 -6.42 2.45 1.03 -1.75 -3.45 112.91 104.92 2eop h THR 36 Ca -0.01 -0.28 -0.49 0.00 -0.01 0.00 0.00 66.41 65.62 2eop h THR 36 Cb 0.10 -0.06 -0.07 0.00 -1.07 0.00 0.00 68.15 67.05 2eop h THR 36 CO 0.02 0.15 -0.82 0.61 -0.01 0.00 0.00 175.52 175.47 2eop n GLY 37 N -1.33 -0.39 3.56 2.99 0.00 -1.21 -4.81 105.19 104.00 2eop n GLY 37 Ca 0.18 0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 2eop n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eop s GLU 38 N -6.58 2.53 0.18 1.61 -6.30 -1.26 -4.94 118.70 103.94 2eop s GLU 38 Ca 0.43 0.98 0.06 0.00 -2.50 0.00 0.00 54.97 53.94 2eop s GLU 38 Cb -0.22 -4.44 -0.05 0.00 0.00 0.00 0.00 34.13 29.43 2eop s GLU 38 CO 0.86 -2.82 -0.11 0.54 0.02 0.00 0.00 175.26 173.75 2eop s ASN 39 N 9.27 2.20 1.09 -1.70 4.22 -1.26 -5.16 114.94 123.60 2eop s ASN 39 Ca 0.79 -1.03 -0.15 0.00 -2.14 0.00 0.00 52.86 50.33 2eop s ASN 39 Cb -0.15 -0.07 0.23 0.00 1.28 0.00 0.00 41.25 42.53 2eop s ASN 39 CO 0.24 -0.26 1.10 -2.16 -2.04 0.00 0.00 177.10 173.97 2eop s PRO 40 N -3.70 -0.28 -0.78 3.55 0.04 -1.26 -4.85 135.00 127.71 2eop s PRO 40 Ca 0.21 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 2eop s PRO 40 Cb 0.01 -1.68 -0.09 0.00 0.04 0.00 0.00 34.50 32.78 2eop s PRO 40 CO 0.04 -3.15 2.22 -1.12 0.04 0.00 0.00 177.00 175.03 2eop s SER 41 N -3.62 4.46 0.00 6.66 0.01 -1.26 -3.40 113.70 116.54 2eop s SER 41 Ca 0.68 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2eop s SER 41 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2eop s SER 41 CO 0.57 -3.29 0.00 0.61 0.41 0.00 0.00 173.24 171.54 2eop n GLY 42 N 6.65 -0.35 0.07 3.44 0.00 -1.26 -5.02 105.19 108.72 2eop n GLY 42 Ca 0.41 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2eop n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eop h PRO 43 N 0.00 -0.04 -5.31 1.61 0.13 -1.92 -3.45 132.00 123.01 2eop h PRO 43 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2eop h PRO 43 Cb 0.71 0.01 0.08 0.00 0.13 0.00 0.00 31.00 31.93 2eop h PRO 43 CO 0.00 0.44 -0.33 0.43 -0.23 0.00 0.00 178.00 178.31 2eop n SER 44 N -4.88 -0.82 -0.02 1.44 7.64 -1.26 -4.89 113.62 110.83 2eop n SER 44 Ca -0.08 1.01 -0.19 0.00 1.01 0.00 0.00 58.87 60.62 2eop n SER 44 Cb 0.25 -0.83 -0.13 0.00 -1.01 0.00 0.00 64.21 62.48 2eop n SER 44 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eop h SER 45 N 1.35 0.22 0.00 6.43 0.02 -2.04 -3.54 113.55 115.99 2eop h SER 45 Ca -0.30 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.77 2eop h SER 45 Cb 1.27 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2eop h SER 45 CO 0.52 1.33 0.00 0.61 -1.14 0.00 0.00 176.83 178.15