#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom s SER 2 N 0.00 6.94 -0.37 1.61 0.15 -1.26 -4.99 113.70 115.78 2eom s SER 2 Ca 0.00 1.90 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2eom s SER 2 Cb 0.00 -2.55 0.12 0.00 -1.71 0.00 0.00 66.02 61.88 2eom s SER 2 CO 0.00 -0.70 0.19 -0.55 1.20 0.00 0.00 173.24 173.38 2eom s SER 3 N 1.87 3.57 0.07 5.45 0.15 -1.26 -5.04 113.70 118.51 2eom s SER 3 Ca 0.59 -2.16 0.00 0.00 0.70 0.00 0.00 55.95 55.08 2eom s SER 3 Cb -0.26 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2eom s SER 3 CO 0.22 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2eom n GLY 4 N 4.14 0.99 3.91 9.45 0.00 -1.26 -4.95 105.19 117.47 2eom n GLY 4 Ca 0.06 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 2eom n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eom n SER 5 N 0.64 -1.01 -0.37 1.61 7.64 -1.26 -4.76 113.62 116.11 2eom n SER 5 Ca 0.00 -0.99 -0.11 0.00 1.01 0.00 0.00 58.87 58.78 2eom n SER 5 Cb 0.00 -1.26 -0.09 0.00 -1.01 0.00 0.00 64.21 61.85 2eom n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2eom h SER 6 N -0.79 -2.02 -5.05 6.43 0.87 -2.03 -3.44 113.55 107.52 2eom h SER 6 Ca -0.48 0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 2eom h SER 6 Cb 1.10 0.89 -0.14 0.00 -0.44 0.00 0.00 62.40 63.80 2eom h SER 6 CO 0.68 -0.23 -0.04 -0.83 -0.53 0.00 0.00 176.83 175.88 2eom s GLY 7 N -2.40 -0.33 -0.65 5.77 0.00 -1.26 -5.11 107.32 103.33 2eom s GLY 7 Ca -0.11 0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.73 2eom s GLY 7 CO 0.58 -0.08 0.52 -2.38 0.00 0.00 0.00 173.10 171.74 2eom s HIS 8 N -3.24 3.52 -0.37 1.90 0.00 -1.26 -4.96 115.29 110.87 2eom s HIS 8 Ca -0.01 -2.32 0.07 0.00 -3.00 0.00 0.00 55.06 49.80 2eom s HIS 8 Cb 0.01 -3.45 0.18 0.00 -4.00 0.00 0.00 32.58 25.32 2eom s HIS 8 CO -0.08 -0.92 0.60 0.20 -1.00 0.00 0.00 174.74 173.54 2eom s GLY 9 N 1.56 -1.17 0.02 -1.38 0.00 -1.26 -5.02 107.32 100.06 2eom s GLY 9 Ca 0.15 0.36 -0.22 0.00 0.00 0.00 0.00 44.72 45.01 2eom s GLY 9 CO -0.04 3.60 1.30 1.05 0.00 0.00 0.00 173.10 179.00 2eom h GLU 10 N 7.29 0.27 -5.11 2.90 -0.00 -2.03 -3.42 114.58 114.48 2eom h GLU 10 Ca 0.03 -0.15 -0.38 0.00 -0.00 0.00 0.00 59.36 58.86 2eom h GLU 10 Cb 1.17 0.01 -0.08 0.00 -0.00 0.00 0.00 28.75 29.85 2eom h GLU 10 CO 0.12 0.71 1.65 -2.13 -0.00 0.00 0.00 179.01 179.36 2eom n ARG 11 N -4.61 0.18 -1.28 1.06 0.63 -1.26 -4.49 116.66 106.90 2eom n ARG 11 Ca -0.07 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2eom n ARG 11 Cb 0.36 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2eom n ARG 11 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eom n GLY 12 N 6.08 0.40 2.75 5.14 0.00 -1.26 -4.87 105.19 113.43 2eom n GLY 12 Ca 0.61 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 2eom n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 13 N -2.73 -0.30 0.05 1.61 3.76 0.12 -4.94 115.29 112.85 2eom s HIS 13 Ca 0.00 0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 54.94 2eom s HIS 13 Cb 0.00 -0.38 -0.06 0.00 1.11 0.00 0.00 32.58 33.25 2eom s HIS 13 CO 0.00 -0.67 0.40 0.50 -0.85 0.00 0.00 174.74 174.12 2eom s ARG 14 N 2.33 3.81 0.43 1.40 3.52 -1.26 -1.27 118.95 127.91 2eom s ARG 14 Ca 0.08 0.25 -0.07 0.00 -0.13 0.00 0.00 55.73 55.86 2eom s ARG 14 Cb -0.15 -3.07 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 2eom s ARG 14 CO -0.16 0.61 0.76 0.00 -0.81 0.00 0.00 175.30 175.69 2eom n SER 16 N -1.75 1.97 0.07 0.00 7.64 -1.26 -3.20 113.62 117.08 2eom n SER 16 Ca 0.01 -0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2eom n SER 16 Cb 0.55 0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 64.45 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2eom h ASP 17 N 0.00 -0.09 0.00 6.43 3.32 -1.99 -3.38 116.42 120.71 2eom h ASP 17 Ca -0.34 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.50 2eom h ASP 17 Cb 1.76 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 41.30 2eom h ASP 17 CO 0.02 -0.06 -1.79 0.00 -1.72 0.00 0.00 179.24 175.69 2eom n GLY 19 N 2.47 1.50 3.98 0.00 0.00 -1.20 -5.07 105.19 106.87 2eom n GLY 19 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2eom n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eom s LYS 20 N -0.21 1.36 0.07 1.61 1.02 -1.25 -4.76 119.74 117.58 2eom s LYS 20 Ca 0.00 -0.93 0.05 0.00 0.02 0.00 0.00 55.97 55.11 2eom s LYS 20 Cb 0.00 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2eom s LYS 20 CO 0.00 -1.74 -0.13 0.12 -0.92 0.00 0.00 175.35 172.68 2eom s PHE 21 N -3.36 1.14 0.12 3.18 5.36 -1.26 -0.68 117.98 122.48 2eom s PHE 21 Ca 0.69 -0.49 -0.10 0.00 -0.96 0.00 0.00 56.93 56.07 2eom s PHE 21 Cb -0.05 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.99 2eom s PHE 21 CO 0.47 0.04 0.25 -0.06 -1.46 0.00 0.00 175.22 174.46 2eom s PHE 22 N -1.47 0.20 -0.04 10.12 0.40 -0.40 -4.95 117.98 121.85 2eom s PHE 22 Ca -0.01 -0.60 0.05 0.00 -0.60 0.00 0.00 56.93 55.77 2eom s PHE 22 Cb -0.09 -0.02 -0.07 0.00 0.51 0.00 0.00 43.02 43.35 2eom s PHE 22 CO 0.02 -0.64 0.05 1.28 0.70 0.00 0.00 175.22 176.63 2eom n LEU 23 N -0.14 0.00 -4.34 -0.37 7.99 -1.26 0.11 117.00 118.99 2eom n LEU 23 Ca -0.12 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.49 2eom n LEU 23 Cb 0.63 0.09 -0.12 0.00 -0.11 0.00 0.00 43.42 43.91 2eom n LEU 23 CO 0.22 0.09 -0.22 -1.10 -1.51 0.00 0.00 177.39 174.87 2eom s GLN 24 N -2.20 2.87 0.19 3.23 -0.21 -1.26 -4.72 119.66 117.56 2eom s GLN 24 Ca -0.02 -1.03 -0.19 0.00 0.02 0.00 0.00 55.36 54.14 2eom s GLN 24 Cb 0.02 -3.53 0.14 0.00 1.00 0.00 0.00 33.01 30.64 2eom s GLN 24 CO 0.22 -0.60 1.39 0.00 -2.12 0.00 0.00 175.29 174.19 2eom n ALA 25 N 4.90 -0.24 -0.22 6.09 0.00 -1.26 0.30 120.51 130.09 2eom n ALA 25 Ca -0.13 0.86 -0.02 0.00 0.00 0.00 0.00 53.44 54.16 2eom n ALA 25 Cb 0.46 -0.32 0.05 0.00 0.00 0.00 0.00 19.45 19.64 2eom n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2eom h SER 26 N 0.00 -0.76 0.15 0.00 4.64 -1.99 0.76 113.55 116.34 2eom h SER 26 Ca 0.27 0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2eom h SER 26 Cb 0.49 0.45 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2eom h SER 26 CO -0.88 -0.24 -0.08 0.78 -0.87 0.00 0.00 176.83 175.53 2eom h ASN 27 N -0.05 0.00 0.71 4.97 2.35 -0.57 -1.65 115.58 121.34 2eom h ASN 27 Ca 0.29 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.83 2eom h ASN 27 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2eom h ASN 27 CO -0.68 0.08 -0.97 0.15 -1.65 0.00 0.00 177.43 174.36 2eom h PHE 28 N 0.00 0.24 0.01 1.19 3.04 0.18 -3.19 116.94 118.42 2eom h PHE 28 Ca -0.00 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 61.80 2eom h PHE 28 Cb 0.18 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2eom h PHE 28 CO 0.00 1.03 -0.01 0.82 -2.02 0.00 0.00 178.31 178.13 2eom h ILE 29 N 0.07 1.41 0.00 1.41 2.04 0.19 -2.69 117.51 119.94 2eom h ILE 29 Ca -0.05 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2eom h ILE 29 Cb 1.66 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2eom h ILE 29 CO 0.14 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.63 2eom n GLN 30 N -4.83 0.10 -0.08 2.37 6.02 -0.78 -1.65 117.38 118.53 2eom n GLN 30 Ca -0.09 0.20 -0.15 0.00 -0.01 0.00 0.00 57.00 56.95 2eom n GLN 30 Cb 0.29 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.91 2eom n GLN 30 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2eom n HIS 31 N -1.25 0.39 0.48 1.08 -0.00 -1.12 -4.14 115.22 110.67 2eom n HIS 31 Ca 0.03 0.11 0.07 0.00 0.46 0.00 0.00 57.72 58.39 2eom n HIS 31 Cb 0.05 -1.06 0.31 0.00 -0.12 0.00 0.00 29.99 29.17 2eom n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2eom n ARG 32 N -3.12 0.01 0.08 1.57 5.12 -0.66 -2.59 116.66 117.07 2eom n ARG 32 Ca -0.35 0.26 -0.22 0.00 -1.93 0.00 0.00 57.85 55.61 2eom n ARG 32 Cb 1.06 -1.52 -0.13 0.00 -1.16 0.00 0.00 32.46 30.72 2eom n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2eom h ARG 33 N 0.00 0.64 -1.29 5.56 3.08 -1.70 -3.24 114.38 117.43 2eom h ARG 33 Ca 0.00 -0.83 0.37 0.00 0.07 0.00 0.00 59.98 59.60 2eom h ARG 33 Cb 0.25 0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 2eom h ARG 33 CO 0.00 1.37 0.94 -0.84 -1.07 0.00 0.00 179.97 180.37 2eom h ILE 34 N 0.29 0.34 0.00 2.04 3.07 -1.70 1.46 117.51 123.01 2eom h ILE 34 Ca -0.18 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.12 2eom h ILE 34 Cb 1.88 0.35 -0.02 0.00 -0.27 0.00 0.00 36.82 38.76 2eom h ILE 34 CO 0.23 0.00 -0.84 0.45 -1.05 0.00 0.00 178.15 176.94 2eom h HIS 35 N 0.00 0.00 0.03 0.16 3.86 -1.73 -3.35 115.15 114.12 2eom h HIS 35 Ca 0.61 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.74 2eom h HIS 35 Cb 2.48 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.96 2eom h HIS 35 CO 0.00 0.44 -0.34 1.79 0.86 0.00 0.00 177.93 180.68 2eom h THR 36 N 0.00 1.58 -0.18 2.45 1.35 0.19 -3.37 112.91 114.93 2eom h THR 36 Ca -0.06 -2.15 0.03 0.00 -0.55 0.00 0.00 66.41 63.67 2eom h THR 36 Cb 1.39 2.96 -0.05 0.00 -1.73 0.00 0.00 68.15 70.72 2eom h THR 36 CO 0.05 0.59 -0.35 1.23 -0.25 0.00 0.00 175.52 176.79 2eom h GLY 37 N -0.54 -1.32 -0.86 5.82 0.00 -1.18 -3.42 103.07 101.57 2eom h GLY 37 Ca -0.05 0.72 -0.43 0.00 0.00 0.00 0.00 47.33 47.57 2eom h GLY 37 CO 0.07 -0.35 0.25 -1.83 0.00 0.00 0.00 176.54 174.68 2eom s GLU 38 N -4.68 -0.29 0.01 4.80 4.04 -1.26 -5.10 118.70 116.23 2eom s GLU 38 Ca -0.09 -0.14 -0.13 0.00 0.04 0.00 0.00 54.97 54.64 2eom s GLU 38 Cb 0.05 -1.71 0.02 0.00 0.02 0.00 0.00 34.13 32.51 2eom s GLU 38 CO 0.38 -3.08 0.28 -1.59 -1.84 0.00 0.00 175.26 169.42 2eom s LYS 39 N -5.55 0.70 0.42 -4.83 0.00 -1.26 -4.93 119.74 104.28 2eom s LYS 39 Ca 0.71 -0.35 -0.24 0.00 0.00 0.00 0.00 55.97 56.08 2eom s LYS 39 Cb -0.08 0.30 -0.08 0.00 0.00 0.00 0.00 37.83 37.97 2eom s LYS 39 CO 0.55 -0.20 1.18 -1.25 0.00 0.00 0.00 175.35 175.62 2eom s PRO 40 N -1.84 3.94 -0.19 1.78 0.04 -1.26 -4.98 135.00 132.48 2eom s PRO 40 Ca -0.10 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2eom s PRO 40 Cb -0.04 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2eom s PRO 40 CO 0.01 -0.42 1.08 -1.12 0.04 0.00 0.00 177.00 176.59 2eom s SER 41 N -1.17 7.09 -1.09 6.66 0.01 -1.26 -4.12 113.70 119.83 2eom s SER 41 Ca 0.59 1.47 -0.23 0.00 1.31 0.00 0.00 55.95 59.09 2eom s SER 41 Cb -0.31 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.41 2eom s SER 41 CO 0.38 -0.65 0.66 0.61 0.41 0.00 0.00 173.24 174.66 2eom n GLY 42 N 3.34 -1.00 3.12 3.44 0.00 -1.26 -4.93 105.19 107.89 2eom n GLY 42 Ca 0.12 0.43 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 2eom n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eom n PRO 43 N -4.23 -2.92 -2.38 1.61 -0.04 -1.26 -4.96 135.00 120.81 2eom n PRO 43 Ca -0.17 -1.56 -0.42 0.00 -0.04 0.00 0.00 63.50 61.31 2eom n PRO 43 Cb 0.60 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 2eom n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eom s SER 44 N -4.13 7.02 -0.32 3.54 0.01 -1.26 -5.01 113.70 113.55 2eom s SER 44 Ca 0.63 2.00 -0.06 0.00 1.31 0.00 0.00 55.95 59.83 2eom s SER 44 Cb -0.06 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.63 2eom s SER 44 CO 0.49 -0.55 0.09 -0.55 0.41 0.00 0.00 173.24 173.12 2eom s SER 45 N 1.30 5.19 0.00 2.44 0.15 -1.26 -5.26 113.70 116.26 2eom s SER 45 Ca 0.59 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2eom s SER 45 Cb -0.29 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2eom s SER 45 CO 0.27 -0.27 0.51 0.61 1.20 0.00 0.00 173.24 175.56