#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 2.34 -0.15 1.61 1.04 -1.26 -5.06 113.70 112.21 2eom s SER 2 Ca 0.00 -0.56 -0.19 0.00 0.48 0.00 0.00 55.95 55.68 2eom s SER 2 Cb 0.00 -0.17 -0.16 0.00 0.10 0.00 0.00 66.02 65.79 2eom s SER 2 CO 0.00 0.10 0.34 -1.28 0.98 0.00 0.00 173.24 173.38 2eom h SER 3 N 4.64 0.00 0.00 7.02 0.87 -2.08 -3.49 113.55 120.51 2eom h SER 3 Ca -0.43 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.60 2eom h SER 3 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2eom h SER 3 CO 0.42 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 178.35 2eom n GLY 4 N 1.59 -1.05 0.22 5.77 0.00 -1.26 -5.05 105.19 105.41 2eom n GLY 4 Ca -0.14 0.48 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 2eom n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2eom h SER 5 N 0.00 0.51 -0.79 1.61 0.02 -2.04 -3.00 113.55 109.87 2eom h SER 5 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2eom h SER 5 Cb 0.00 -0.11 -0.11 0.00 0.14 0.00 0.00 62.40 62.33 2eom h SER 5 CO 0.00 0.36 -0.56 -1.28 -1.14 0.00 0.00 176.83 174.21 2eom h SER 6 N 0.63 -2.01 -1.49 3.07 0.87 -2.04 -3.27 113.55 109.31 2eom h SER 6 Ca 0.21 0.30 -0.47 0.00 -1.23 0.00 0.00 61.79 60.60 2eom h SER 6 Cb 0.02 0.87 -0.06 0.00 -0.44 0.00 0.00 62.40 62.79 2eom h SER 6 CO -0.09 -0.29 1.14 -0.83 -0.53 0.00 0.00 176.83 176.23 2eom s GLY 7 N -2.52 0.58 -0.49 5.77 0.00 -1.13 -4.95 107.32 104.58 2eom s GLY 7 Ca -0.13 -1.42 -0.25 0.00 0.00 0.00 0.00 44.72 42.92 2eom s GLY 7 CO 0.62 3.11 0.90 0.30 0.00 0.00 0.00 173.10 178.03 2eom s HIS 8 N 7.73 2.90 0.00 1.90 3.76 -1.24 -4.75 115.29 125.60 2eom s HIS 8 Ca 0.56 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.69 2eom s HIS 8 Cb -0.07 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.69 2eom s HIS 8 CO 0.06 -1.15 0.00 0.41 -0.85 0.00 0.00 174.74 173.21 2eom n GLY 9 N 5.00 0.40 3.45 -2.22 0.00 -1.26 -4.61 105.19 105.94 2eom n GLY 9 Ca 0.04 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.61 2eom n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eom s GLU 10 N 0.00 1.49 -0.30 1.61 1.03 -1.26 -5.16 118.70 116.10 2eom s GLU 10 Ca 0.00 -1.45 -0.09 0.00 0.03 0.00 0.00 54.97 53.46 2eom s GLU 10 Cb 0.00 0.40 0.15 0.00 -0.80 0.00 0.00 34.13 33.88 2eom s GLU 10 CO 0.00 -0.58 0.71 0.50 -1.33 0.00 0.00 175.26 174.56 2eom s ARG 11 N -3.93 0.51 2.51 -4.83 3.00 -1.26 -5.06 118.95 109.89 2eom s ARG 11 Ca 0.29 1.19 0.00 0.00 -1.00 0.00 0.00 55.73 56.21 2eom s ARG 11 Cb 0.02 0.70 0.00 0.00 0.00 0.00 0.00 34.95 35.67 2eom s ARG 11 CO 0.12 -0.28 0.00 0.41 0.00 0.00 0.00 175.30 175.55 2eom n GLY 12 N 5.37 -0.13 2.74 8.12 0.00 -1.26 -4.80 105.19 115.22 2eom n GLY 12 Ca -0.09 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 -0.13 0.09 1.61 3.76 0.83 -4.93 115.29 116.53 2eom s HIS 13 Ca 0.00 0.19 -0.09 0.00 -0.15 0.00 0.00 55.06 55.01 2eom s HIS 13 Cb 0.00 -0.42 -0.06 0.00 1.11 0.00 0.00 32.58 33.21 2eom s HIS 13 CO 0.00 -0.49 0.40 0.50 -0.85 0.00 0.00 174.74 174.30 2eom s ARG 14 N 2.27 3.74 0.49 1.40 3.52 -1.26 -1.10 118.95 128.00 2eom s ARG 14 Ca 0.05 0.13 -0.04 0.00 -0.13 0.00 0.00 55.73 55.74 2eom s ARG 14 Cb -0.15 -2.96 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 2eom s ARG 14 CO -0.10 0.54 0.77 0.00 -0.81 0.00 0.00 175.30 175.70 2eom n SER 16 N -2.26 2.99 0.06 0.00 3.41 -1.26 -3.50 113.62 113.05 2eom n SER 16 Ca 0.01 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2eom n SER 16 Cb 0.56 0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 65.06 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2eom h ASP 17 N 0.00 -0.09 0.00 4.04 3.32 -1.98 -3.37 116.42 118.33 2eom h ASP 17 Ca -0.23 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.59 2eom h ASP 17 Cb 1.49 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 41.04 2eom h ASP 17 CO 0.01 -0.05 -1.85 0.00 -1.72 0.00 0.00 179.24 175.63 2eom n GLY 19 N 2.37 1.44 3.99 0.00 0.00 -1.23 -5.07 105.19 106.69 2eom n GLY 19 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.18 1.45 0.07 1.61 1.02 -1.26 -4.77 119.74 117.68 2eom s LYS 20 Ca 0.00 -1.08 0.04 0.00 0.02 0.00 0.00 55.97 54.95 2eom s LYS 20 Cb 0.00 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2eom s LYS 20 CO 0.00 -1.64 -0.11 0.12 -0.92 0.00 0.00 175.35 172.80 2eom s PHE 21 N -3.27 1.01 0.25 3.18 5.36 -1.26 -0.43 117.98 122.82 2eom s PHE 21 Ca 0.68 -0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 56.05 2eom s PHE 21 Cb -0.04 -0.57 -0.01 0.00 -0.34 0.00 0.00 43.02 42.05 2eom s PHE 21 CO 0.46 0.00 0.40 -0.06 -1.46 0.00 0.00 175.22 174.56 2eom s PHE 22 N -1.57 0.62 0.00 10.12 0.40 -0.26 -4.95 117.98 122.34 2eom s PHE 22 Ca -0.03 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.36 2eom s PHE 22 Cb -0.08 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.44 2eom s PHE 22 CO 0.01 -0.94 0.00 1.28 0.70 0.00 0.00 175.22 176.27 2eom n LEU 23 N -0.38 1.69 -4.51 -0.37 7.99 -1.26 -0.12 117.00 120.04 2eom n LEU 23 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 2eom n LEU 23 Cb 0.63 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.84 2eom n LEU 23 CO 0.26 0.28 -0.01 -1.10 -1.51 0.00 0.00 177.39 175.31 2eom s GLN 24 N -1.90 3.33 0.13 3.23 -1.52 -1.26 -4.70 119.66 116.97 2eom s GLN 24 Ca 0.00 -0.67 -0.26 0.00 -1.95 0.00 0.00 55.36 52.48 2eom s GLN 24 Cb 0.00 -3.88 -0.06 0.00 -0.22 0.00 0.00 33.01 28.86 2eom s GLN 24 CO 0.00 -0.62 1.35 0.00 -0.25 0.00 0.00 175.29 175.77 2eom n ALA 25 N 5.32 -0.53 -0.35 6.09 0.00 -1.26 -0.33 120.51 129.45 2eom n ALA 25 Ca -0.10 0.71 -0.03 0.00 0.00 0.00 0.00 53.44 54.02 2eom n ALA 25 Cb 0.49 -0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.49 -0.52 0.00 4.64 -1.99 1.11 113.55 115.30 2eom h SER 26 Ca 0.13 0.30 0.03 0.00 -0.47 0.00 0.00 61.79 61.78 2eom h SER 26 Cb 0.34 0.75 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 2eom h SER 26 CO -0.78 -0.29 0.35 0.78 -0.87 0.00 0.00 176.83 176.02 2eom h ASN 27 N -0.04 0.53 0.35 4.97 4.21 -1.09 -1.27 115.58 123.24 2eom h ASN 27 Ca 0.30 -0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.64 2eom h ASN 27 Cb 0.57 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 2eom h ASN 27 CO -0.92 0.37 -0.65 0.15 -1.29 0.00 0.00 177.43 175.09 2eom h PHE 28 N 0.62 0.36 0.35 1.19 3.04 0.27 -3.08 116.94 119.69 2eom h PHE 28 Ca 0.21 -0.15 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 2eom h PHE 28 Cb 0.05 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2eom h PHE 28 CO -0.00 0.85 -0.17 0.82 -2.02 0.00 0.00 178.31 177.79 2eom h ILE 29 N 0.20 0.55 0.00 1.41 2.04 0.11 -2.45 117.51 119.37 2eom h ILE 29 Ca -0.01 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2eom h ILE 29 Cb 1.18 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2eom h ILE 29 CO 0.10 0.11 0.03 0.00 0.00 0.00 0.00 178.15 178.39 2eom n GLN 30 N -5.13 0.00 -0.01 2.37 6.02 -0.66 -1.00 117.38 118.96 2eom n GLN 30 Ca -0.09 0.44 -0.19 0.00 -0.01 0.00 0.00 57.00 57.15 2eom n GLN 30 Cb 0.27 -1.53 -0.14 0.00 1.02 0.00 0.00 30.24 29.86 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 -1.44 1.07 0.36 1.08 -0.00 -1.08 -3.97 115.22 111.25 2eom n HIS 31 Ca 0.00 0.25 0.08 0.00 0.46 0.00 0.00 57.72 58.51 2eom n HIS 31 Cb 0.03 -1.15 0.34 0.00 -0.12 0.00 0.00 29.99 29.10 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 -3.37 0.07 0.05 1.57 5.12 -0.17 -2.51 116.66 117.41 2eom n ARG 32 Ca -0.31 0.38 -0.20 0.00 -1.93 0.00 0.00 57.85 55.79 2eom n ARG 32 Cb 1.05 -1.65 -0.14 0.00 -1.16 0.00 0.00 32.46 30.56 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 0.38 -1.54 5.56 3.08 -1.66 -3.26 114.38 116.94 2eom h ARG 33 Ca 0.00 -0.55 0.50 0.00 0.07 0.00 0.00 59.98 60.00 2eom h ARG 33 Cb 0.22 0.19 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 2eom h ARG 33 CO 0.00 1.23 1.03 0.44 -1.07 0.00 0.00 179.97 181.60 2eom n ILE 34 N -4.09 -0.18 0.08 2.04 -5.35 -1.05 0.24 119.36 111.05 2eom n ILE 34 Ca -0.13 1.70 -0.15 0.00 -0.27 0.00 0.00 62.75 63.91 2eom n ILE 34 Cb 0.82 -2.80 -0.14 0.00 -1.74 0.00 0.00 39.64 35.78 2eom n ILE 34 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eom h HIS 35 N 0.00 0.38 -1.64 4.28 3.86 -1.73 -3.45 115.15 116.86 2eom h HIS 35 Ca 0.89 -0.28 -0.62 0.00 -1.16 0.00 0.00 60.37 59.20 2eom h HIS 35 Cb 3.08 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 31.53 2eom h HIS 35 CO -0.00 1.27 1.45 0.25 0.86 0.00 0.00 177.93 181.75 2eom n THR 36 N -3.45 0.30 0.00 2.45 -2.24 0.67 -4.70 114.28 107.31 2eom n THR 36 Ca -0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2eom n THR 36 Cb 1.02 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2eom n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eom n GLY 37 N 6.00 -0.05 3.63 3.38 0.00 -1.26 -4.99 105.19 111.90 2eom n GLY 37 Ca 0.34 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.91 2eom n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eom n GLU 38 N -0.97 1.66 -3.74 1.61 2.13 -1.26 -4.96 120.64 115.11 2eom n GLU 38 Ca 0.00 0.59 -0.36 0.00 0.66 0.00 0.00 57.16 58.05 2eom n GLU 38 Cb 0.00 -2.11 -0.07 0.00 0.27 0.00 0.00 31.44 29.53 2eom n GLU 38 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2eom s LYS 39 N -1.01 3.93 0.92 5.31 2.20 -1.26 -5.09 119.74 124.74 2eom s LYS 39 Ca 0.64 -0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 56.02 2eom s LYS 39 Cb -0.69 -3.33 0.14 0.00 -1.51 0.00 0.00 37.83 32.44 2eom s LYS 39 CO 0.55 0.47 1.09 -1.25 -0.36 0.00 0.00 175.35 175.86 2eom s PRO 40 N -0.17 1.05 -1.51 4.03 0.04 -1.26 -4.89 135.00 132.29 2eom s PRO 40 Ca 0.12 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 2eom s PRO 40 Cb -0.12 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2eom s PRO 40 CO 0.02 -2.37 2.71 0.43 0.04 0.00 0.00 177.00 177.83 2eom n SER 41 N -3.96 7.24 0.00 6.66 7.64 -1.26 -4.10 113.62 125.84 2eom n SER 41 Ca 0.07 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.34 2eom n SER 41 Cb 0.56 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2eom n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 42 N 3.73 -1.00 3.58 0.23 0.00 -1.26 -5.07 105.19 105.39 2eom n GLY 42 Ca 0.69 0.23 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 2eom n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eom s PRO 43 N -0.86 3.09 -0.01 1.61 0.04 -1.26 -4.97 135.00 132.65 2eom s PRO 43 Ca 0.00 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 2eom s PRO 43 Cb 0.00 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2eom s PRO 43 CO 0.00 -2.16 0.03 -1.12 0.04 0.00 0.00 177.00 173.79 2eom s SER 44 N 6.57 -0.02 -0.30 6.66 0.01 -1.26 -4.89 113.70 120.47 2eom s SER 44 Ca 0.72 0.04 0.07 0.00 1.31 0.00 0.00 55.95 58.09 2eom s SER 44 Cb -0.17 0.08 0.46 0.00 0.21 0.00 0.00 66.02 66.59 2eom s SER 44 CO 0.28 -0.03 1.18 -1.54 0.41 0.00 0.00 173.24 173.54 2eom n SER 45 N 2.95 4.87 0.00 2.44 3.41 -1.26 -5.28 113.62 120.75 2eom n SER 45 Ca -0.13 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.75 2eom n SER 45 Cb 0.59 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2eom n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49