#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom n SER 2 N 0.00 0.67 -4.29 1.61 7.64 -1.26 -5.12 113.62 112.87 2eom n SER 2 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2eom n SER 2 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2eom n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eom s SER 3 N -4.46 1.32 -0.59 6.43 0.15 -1.26 -4.96 113.70 110.33 2eom s SER 3 Ca 0.00 -1.28 -0.13 0.00 0.70 0.00 0.00 55.95 55.23 2eom s SER 3 Cb 0.00 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2eom s SER 3 CO 0.00 -0.64 0.64 0.61 1.20 0.00 0.00 173.24 175.06 2eom n GLY 4 N -0.38 -0.99 0.07 9.45 0.00 -1.26 -4.88 105.19 107.20 2eom n GLY 4 Ca -0.03 0.90 0.14 0.00 0.00 0.00 0.00 46.02 47.03 2eom n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eom n SER 5 N -1.12 0.38 -4.02 1.61 3.41 -1.26 -4.72 113.62 107.90 2eom n SER 5 Ca -0.04 -0.30 -0.30 0.00 -0.26 0.00 0.00 58.87 57.97 2eom n SER 5 Cb 0.56 -0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 64.24 2eom n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eom s SER 6 N -2.67 2.66 0.27 4.04 1.04 -1.26 -4.96 113.70 112.82 2eom s SER 6 Ca 0.23 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2eom s SER 6 Cb 0.19 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 65.15 2eom s SER 6 CO 0.52 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.30 2eom n GLY 7 N 4.73 -0.54 0.31 7.32 0.00 -1.26 -4.90 105.19 110.85 2eom n GLY 7 Ca -0.17 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2eom n GLY 7 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2eom h HIS 8 N 0.00 0.32 0.00 1.61 -0.00 -1.99 -3.46 115.15 111.63 2eom h HIS 8 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2eom h HIS 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2eom h HIS 8 CO 0.00 -0.23 0.00 0.41 -0.00 0.00 0.00 177.93 178.11 2eom n GLY 9 N -1.38 -0.71 3.54 6.13 0.00 -1.26 -5.17 105.19 106.34 2eom n GLY 9 Ca 0.21 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 2eom n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eom s GLU 10 N -1.36 1.85 -1.12 1.61 0.41 -1.26 -4.97 118.70 113.85 2eom s GLU 10 Ca 0.00 -2.08 -0.07 0.00 -0.41 0.00 0.00 54.97 52.42 2eom s GLU 10 Cb 0.00 -1.09 0.28 0.00 -1.78 0.00 0.00 34.13 31.54 2eom s GLU 10 CO 0.00 -0.23 1.41 -2.13 -0.49 0.00 0.00 175.26 173.82 2eom n ARG 11 N -0.87 4.05 -0.31 1.61 0.63 -1.26 -4.94 116.66 115.57 2eom n ARG 11 Ca -0.06 -4.38 0.00 0.00 -0.92 0.00 0.00 57.85 52.49 2eom n ARG 11 Cb 0.66 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.98 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 2.04 0.85 2.99 5.14 0.00 -1.26 -4.88 105.19 110.07 2eom n GLY 12 Ca 0.27 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.65 -0.76 -0.09 1.61 3.76 -0.60 -4.95 115.29 111.61 2eom s HIS 13 Ca 0.00 0.96 -0.10 0.00 -0.15 0.00 0.00 55.06 55.77 2eom s HIS 13 Cb 0.00 0.06 -0.05 0.00 1.11 0.00 0.00 32.58 33.70 2eom s HIS 13 CO 0.00 -0.63 0.24 0.50 -0.85 0.00 0.00 174.74 174.00 2eom s ARG 14 N 2.54 3.67 0.45 1.40 3.52 -1.26 -1.72 118.95 127.56 2eom s ARG 14 Ca 0.08 0.06 -0.13 0.00 -0.13 0.00 0.00 55.73 55.61 2eom s ARG 14 Cb -0.14 -3.22 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 2eom s ARG 14 CO -0.14 0.70 0.86 0.00 -0.81 0.00 0.00 175.30 175.91 2eom n SER 16 N -1.43 1.36 0.12 0.00 2.88 -1.26 -3.01 113.62 112.28 2eom n SER 16 Ca 0.04 -0.01 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 2eom n SER 16 Cb 0.54 0.81 -0.07 0.00 -0.75 0.00 0.00 64.21 64.74 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2eom h ASP 17 N 0.00 -0.28 0.00 -3.46 5.19 -2.00 -3.37 116.42 112.50 2eom h ASP 17 Ca -0.41 0.02 -0.27 0.00 -0.62 0.00 0.00 57.03 55.75 2eom h ASP 17 Cb 1.91 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 41.46 2eom h ASP 17 CO 0.02 -0.18 -1.96 0.00 -3.12 0.00 0.00 179.24 174.00 2eom n GLY 19 N 2.31 0.84 2.18 0.00 0.00 -1.16 -5.07 105.19 104.29 2eom n GLY 19 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2eom n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eom n LYS 20 N 0.00 0.68 -4.04 1.61 5.02 -1.25 -4.82 118.16 115.36 2eom n LYS 20 Ca 0.00 -1.71 -0.11 0.00 -2.02 0.00 0.00 58.31 54.48 2eom n LYS 20 Cb 0.00 -0.18 -0.11 0.00 -0.02 0.00 0.00 35.03 34.72 2eom n LYS 20 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2eom s PHE 21 N -1.12 0.52 0.22 2.13 5.36 -1.26 -1.56 117.98 122.28 2eom s PHE 21 Ca 0.35 -0.59 -0.10 0.00 -0.96 0.00 0.00 56.93 55.63 2eom s PHE 21 Cb -0.03 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 2eom s PHE 21 CO 0.22 -0.16 0.37 -0.06 -1.46 0.00 0.00 175.22 174.13 2eom s PHE 22 N -1.81 0.55 -0.00 10.12 0.40 -0.70 -4.97 117.98 121.57 2eom s PHE 22 Ca -0.09 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.36 2eom s PHE 22 Cb -0.07 -0.02 -0.00 0.00 0.51 0.00 0.00 43.02 43.44 2eom s PHE 22 CO -0.01 -0.87 -0.00 1.28 0.70 0.00 0.00 175.22 176.31 2eom n LEU 23 N -0.33 2.28 -4.50 -0.37 7.99 -1.26 -1.56 117.00 119.24 2eom n LEU 23 Ca -0.02 -0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.56 2eom n LEU 23 Cb 0.63 -0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.85 2eom n LEU 23 CO 0.25 0.38 0.13 -1.10 -1.51 0.00 0.00 177.39 175.54 2eom s GLN 24 N -2.00 3.21 0.11 3.23 -0.21 -1.26 -4.63 119.66 118.11 2eom s GLN 24 Ca -0.00 -0.64 -0.20 0.00 0.02 0.00 0.00 55.36 54.54 2eom s GLN 24 Cb 0.00 -3.93 -0.03 0.00 1.00 0.00 0.00 33.01 30.05 2eom s GLN 24 CO 0.00 -0.80 1.04 0.00 -2.12 0.00 0.00 175.29 173.41 2eom n ALA 25 N 5.63 -0.40 -0.22 6.09 0.00 -1.26 0.46 120.51 130.81 2eom n ALA 25 Ca -0.07 0.59 -0.07 0.00 0.00 0.00 0.00 53.44 53.89 2eom n ALA 25 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.41 -0.58 0.00 4.64 -1.99 0.77 113.55 114.98 2eom h SER 26 Ca 0.12 0.25 0.16 0.00 -0.47 0.00 0.00 61.79 61.84 2eom h SER 26 Cb 0.29 0.66 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 2eom h SER 26 CO -0.64 -0.32 0.41 0.78 -0.87 0.00 0.00 176.83 176.19 2eom h ASN 27 N -0.19 0.06 0.78 4.97 4.21 -0.41 0.15 115.58 125.14 2eom h ASN 27 Ca 0.20 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.49 2eom h ASN 27 Cb 0.56 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2eom h ASN 27 CO -0.71 0.03 -1.03 0.15 -1.29 0.00 0.00 177.43 174.59 2eom h PHE 28 N 0.06 0.22 -0.01 1.19 3.57 0.15 -3.20 116.94 118.93 2eom h PHE 28 Ca 0.28 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2eom h PHE 28 Cb 1.02 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2eom h PHE 28 CO -0.00 1.06 -0.01 0.82 -2.23 0.00 0.00 178.31 177.95 2eom h ILE 29 N 0.05 1.49 0.00 1.41 2.04 0.21 -2.65 117.51 120.05 2eom h ILE 29 Ca -0.05 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2eom h ILE 29 Cb 1.74 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.28 2eom h ILE 29 CO 0.15 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.68 2eom n GLN 30 N -4.78 0.11 -0.09 2.37 6.02 -0.15 -1.78 117.38 119.09 2eom n GLN 30 Ca -0.09 0.19 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 2eom n GLN 30 Cb 0.31 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.94 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 0.31 0.36 1.08 -0.00 -1.14 -4.18 115.22 110.41 2eom n HIS 31 Ca 0.04 0.08 0.09 0.00 0.46 0.00 0.00 57.72 58.39 2eom n HIS 31 Cb 0.05 -1.05 0.40 0.00 -0.12 0.00 0.00 29.99 29.28 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 -3.14 0.11 -0.03 1.57 5.12 -0.73 -2.61 116.66 116.95 2eom n ARG 32 Ca -0.37 0.40 -0.16 0.00 -1.93 0.00 0.00 57.85 55.79 2eom n ARG 32 Cb 1.05 -1.73 -0.09 0.00 -1.16 0.00 0.00 32.46 30.53 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 0.42 -1.41 5.56 3.08 -1.71 -3.16 114.38 117.16 2eom h ARG 33 Ca 0.00 -0.35 0.47 0.00 0.07 0.00 0.00 59.98 60.18 2eom h ARG 33 Cb 0.25 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.24 2eom h ARG 33 CO 0.00 0.98 0.92 -0.84 -1.07 0.00 0.00 179.97 179.96 2eom h ILE 34 N -0.04 0.05 0.00 2.04 3.07 -1.71 2.16 117.51 123.08 2eom h ILE 34 Ca -0.03 -0.01 -0.22 0.00 1.55 0.00 0.00 64.86 66.15 2eom h ILE 34 Cb 1.06 0.01 -0.03 0.00 -0.27 0.00 0.00 36.82 37.60 2eom h ILE 34 CO 0.09 0.01 -1.12 0.45 -1.05 0.00 0.00 178.15 176.52 2eom h HIS 35 N 0.03 0.00 -2.50 0.16 3.86 -1.73 -3.44 115.15 111.52 2eom h HIS 35 Ca 0.87 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 59.50 2eom h HIS 35 Cb 2.82 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 31.28 2eom h HIS 35 CO -0.01 0.94 1.28 0.95 0.86 0.00 0.00 177.93 181.96 2eom s THR 36 N -2.72 3.38 0.00 2.45 -4.23 0.73 -4.94 115.64 110.31 2eom s THR 36 Ca -0.00 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2eom s THR 36 Cb 0.09 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2eom s THR 36 CO 0.81 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 2eom n GLY 37 N 5.22 4.56 3.75 3.99 0.00 -1.26 -4.96 105.19 116.48 2eom n GLY 37 Ca 0.23 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2eom n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eom s GLU 38 N -1.13 4.57 -0.02 1.61 2.12 -1.26 -5.06 118.70 119.53 2eom s GLU 38 Ca 0.00 1.19 0.02 0.00 0.36 0.00 0.00 54.97 56.54 2eom s GLU 38 Cb 0.00 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 31.05 2eom s GLU 38 CO 0.00 0.33 -0.05 -1.59 -0.54 0.00 0.00 175.26 173.40 2eom s LYS 39 N -0.28 0.60 0.41 4.30 0.00 -1.26 -5.14 119.74 118.38 2eom s LYS 39 Ca 0.40 -0.16 -0.25 0.00 0.00 0.00 0.00 55.97 55.96 2eom s LYS 39 Cb -0.22 -0.61 -0.08 0.00 0.00 0.00 0.00 37.83 36.92 2eom s LYS 39 CO 0.26 0.04 1.19 -1.25 0.00 0.00 0.00 175.35 175.58 2eom s PRO 40 N 0.32 3.99 -0.20 1.78 0.04 -1.26 -4.99 135.00 134.67 2eom s PRO 40 Ca -0.04 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.60 2eom s PRO 40 Cb -0.08 -2.64 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 2eom s PRO 40 CO -0.00 -0.38 0.92 -1.54 0.04 0.00 0.00 177.00 176.03 2eom s SER 41 N -1.12 7.00 0.00 6.66 1.04 -1.26 -3.68 113.70 122.34 2eom s SER 41 Ca 0.58 1.24 0.00 0.00 0.48 0.00 0.00 55.95 58.25 2eom s SER 41 Cb -0.31 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2eom s SER 41 CO 0.39 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2eom n GLY 42 N 3.46 2.05 0.18 7.32 0.00 -1.26 -4.87 105.19 112.07 2eom n GLY 42 Ca 0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 2eom n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eom h PRO 43 N 0.00 0.13 -6.44 1.61 0.13 -2.01 -3.46 132.00 121.97 2eom h PRO 43 Ca 0.00 -0.07 -0.50 0.00 -0.87 0.00 0.00 66.00 64.56 2eom h PRO 43 Cb 0.00 0.00 0.24 0.00 0.13 0.00 0.00 31.00 31.37 2eom h PRO 43 CO 0.00 0.58 -1.46 -1.13 -0.23 0.00 0.00 178.00 175.76 2eom n SER 44 N -3.97 -3.10 -4.24 1.44 3.41 -1.24 -4.97 113.62 100.94 2eom n SER 44 Ca -0.02 0.07 -0.34 0.00 -0.26 0.00 0.00 58.87 58.33 2eom n SER 44 Cb 0.51 -0.89 -0.15 0.00 -0.26 0.00 0.00 64.21 63.43 2eom n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eom s SER 45 N -1.55 3.78 0.00 4.04 0.15 -1.26 -5.11 113.70 113.75 2eom s SER 45 Ca 0.49 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2eom s SER 45 Cb -0.10 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2eom s SER 45 CO 0.69 0.02 0.05 0.61 1.20 0.00 0.00 173.24 175.81