#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 -0.39 -1.42 1.61 0.01 -1.26 -4.91 113.70 107.34 2eom s SER 2 Ca 0.00 0.72 -0.06 0.00 1.31 0.00 0.00 55.95 57.91 2eom s SER 2 Cb 0.00 0.62 0.04 0.00 0.21 0.00 0.00 66.02 66.89 2eom s SER 2 CO 0.00 -0.17 0.80 -1.20 0.41 0.00 0.00 173.24 173.08 2eom n SER 3 N 4.03 -2.71 -3.09 2.44 7.64 -1.26 -4.98 113.62 115.70 2eom n SER 3 Ca -0.22 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.84 2eom n SER 3 Cb 0.55 -3.88 0.00 0.00 -1.01 0.00 0.00 64.21 59.87 2eom n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 4 N -1.66 -0.68 3.25 0.23 0.00 -1.26 -4.99 105.19 100.08 2eom n GLY 4 Ca -0.15 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2eom n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eom s SER 5 N -1.09 6.23 0.07 1.61 1.04 -1.26 -4.91 113.70 115.39 2eom s SER 5 Ca 0.00 -2.78 -0.22 0.00 0.48 0.00 0.00 55.95 53.43 2eom s SER 5 Cb 0.00 -2.08 -0.14 0.00 0.10 0.00 0.00 66.02 63.90 2eom s SER 5 CO 0.00 -0.49 1.63 0.28 0.98 0.00 0.00 173.24 175.64 2eom h SER 6 N 7.48 0.09 0.50 7.02 0.02 -1.98 -3.06 113.55 123.63 2eom h SER 6 Ca 0.07 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2eom h SER 6 Cb 1.01 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2eom h SER 6 CO 0.74 0.20 -0.36 1.23 -1.14 0.00 0.00 176.83 177.49 2eom h GLY 7 N -0.02 -1.08 -0.79 -3.77 0.00 -2.05 -3.06 103.07 92.30 2eom h GLY 7 Ca 0.02 0.46 0.10 0.00 0.00 0.00 0.00 47.33 47.91 2eom h GLY 7 CO -0.00 -0.35 -0.39 1.42 0.00 0.00 0.00 176.54 177.22 2eom n HIS 8 N -4.62 -0.16 -1.14 5.60 -0.00 -1.24 -4.77 115.22 108.90 2eom n HIS 8 Ca -0.10 0.98 0.00 0.00 -0.00 0.00 0.00 57.72 58.60 2eom n HIS 8 Cb 0.35 -0.68 0.00 0.00 -0.00 0.00 0.00 29.99 29.66 2eom n HIS 8 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2eom n GLY 9 N -1.29 3.21 3.01 -1.41 0.00 -1.16 -4.64 105.19 102.91 2eom n GLY 9 Ca 0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.16 -0.30 1.61 2.02 -1.26 -5.04 118.70 115.88 2eom s GLU 10 Ca 0.00 0.66 0.11 0.00 0.02 0.00 0.00 54.97 55.76 2eom s GLU 10 Cb 0.00 -0.09 0.47 0.00 0.10 0.00 0.00 34.13 34.61 2eom s GLU 10 CO 0.00 -0.25 1.15 -2.13 0.02 0.00 0.00 175.26 174.05 2eom n ARG 11 N 4.96 2.99 -0.52 1.61 0.63 -1.26 -5.06 116.66 120.01 2eom n ARG 11 Ca -0.13 -4.00 0.00 0.00 -0.92 0.00 0.00 57.85 52.80 2eom n ARG 11 Cb 0.51 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.37 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 -0.61 3.02 2.80 5.14 0.00 -1.26 -4.74 105.19 109.54 2eom n GLY 12 Ca 0.32 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.70 -0.17 -0.11 1.61 3.76 -0.76 -4.96 115.29 109.96 2eom s HIS 13 Ca 0.00 0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 55.29 2eom s HIS 13 Cb 0.00 -0.32 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 2eom s HIS 13 CO 0.00 -0.37 0.13 0.50 -0.85 0.00 0.00 174.74 174.15 2eom s ARG 14 N 2.29 3.38 0.51 1.40 3.52 -1.26 -1.38 118.95 127.42 2eom s ARG 14 Ca 0.04 -0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 55.38 2eom s ARG 14 Cb -0.13 -3.14 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2eom s ARG 14 CO -0.07 0.77 0.87 0.00 -0.81 0.00 0.00 175.30 176.05 2eom n SER 16 N -2.18 2.14 0.21 0.00 7.64 -1.26 -3.32 113.62 116.85 2eom n SER 16 Ca 0.03 -0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 2eom n SER 16 Cb 0.54 0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 64.31 2eom n SER 16 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2eom h ASP 17 N 0.00 -0.49 0.00 6.43 1.82 -2.00 -3.37 116.42 118.80 2eom h ASP 17 Ca -0.33 0.03 -0.34 0.00 -0.39 0.00 0.00 57.03 56.00 2eom h ASP 17 Cb 1.71 0.14 -0.05 0.00 0.68 0.00 0.00 39.33 41.81 2eom h ASP 17 CO 0.01 -0.33 -2.19 0.00 -1.61 0.00 0.00 179.24 175.13 2eom n GLY 19 N 2.04 0.68 2.79 0.00 0.00 -1.21 -5.07 105.19 104.42 2eom n GLY 19 Ca -0.40 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 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 0.79 -4.07 1.61 5.02 -1.25 -4.84 118.16 115.43 2eom n LYS 20 Ca 0.00 -2.35 -0.12 0.00 -2.02 0.00 0.00 58.31 53.82 2eom n LYS 20 Cb 0.00 0.01 -0.11 0.00 -0.02 0.00 0.00 35.03 34.91 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 -1.75 0.65 0.27 2.13 5.36 -1.26 -1.40 117.98 121.98 2eom s PHE 21 Ca 0.35 -0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 55.71 2eom s PHE 21 Cb -0.03 -0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 42.24 2eom s PHE 21 CO 0.22 -0.11 0.37 -0.06 -1.46 0.00 0.00 175.22 174.18 2eom s PHE 22 N -1.71 0.92 0.00 10.12 0.40 -0.48 -4.96 117.98 122.26 2eom s PHE 22 Ca -0.08 -1.16 0.00 0.00 -0.60 0.00 0.00 56.93 55.09 2eom s PHE 22 Cb -0.08 -0.17 0.00 0.00 0.51 0.00 0.00 43.02 43.28 2eom s PHE 22 CO -0.01 -0.94 0.00 1.28 0.70 0.00 0.00 175.22 176.26 2eom n LEU 23 N -0.43 2.30 -4.52 -0.37 7.99 -1.26 -1.82 117.00 118.87 2eom n LEU 23 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.59 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 0.28 0.38 0.11 -1.10 -1.51 0.00 0.00 177.39 175.56 2eom s GLN 24 N -1.81 3.40 0.12 3.23 -0.21 -1.26 -4.70 119.66 118.44 2eom s GLN 24 Ca 0.00 -0.49 -0.23 0.00 0.02 0.00 0.00 55.36 54.67 2eom s GLN 24 Cb 0.00 -3.87 -0.05 0.00 1.00 0.00 0.00 33.01 30.09 2eom s GLN 24 CO 0.00 -0.68 1.13 0.00 -2.12 0.00 0.00 175.29 173.62 2eom n ALA 25 N 5.56 -0.47 -0.25 6.09 0.00 -1.26 0.71 120.51 130.89 2eom n ALA 25 Ca -0.07 0.63 -0.01 0.00 0.00 0.00 0.00 53.44 53.99 2eom n ALA 25 Cb 0.48 -0.11 0.06 0.00 0.00 0.00 0.00 19.45 19.89 2eom n ALA 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2eom h SER 26 N 0.00 -0.90 -0.44 0.00 0.02 -1.99 0.83 113.55 111.06 2eom h SER 26 Ca 0.12 0.23 0.08 0.00 -0.84 0.00 0.00 61.79 61.38 2eom h SER 26 Cb 0.30 0.52 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2eom h SER 26 CO -0.69 -0.27 0.30 0.78 -1.14 0.00 0.00 176.83 175.81 2eom h ASN 27 N -0.05 0.22 0.40 3.07 4.21 -0.12 -0.24 115.58 123.07 2eom h ASN 27 Ca 0.32 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.62 2eom h ASN 27 Cb 0.56 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2eom h ASN 27 CO -0.76 0.14 -0.91 0.15 -1.29 0.00 0.00 177.43 174.76 2eom h PHE 28 N 0.25 0.51 -0.05 1.19 3.57 0.16 -3.15 116.94 119.42 2eom h PHE 28 Ca 0.20 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2eom h PHE 28 Cb 0.47 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2eom h PHE 28 CO -0.00 1.09 -0.06 0.82 -2.23 0.00 0.00 178.31 177.93 2eom h ILE 29 N 0.20 1.39 0.00 1.41 2.04 0.65 -2.71 117.51 120.49 2eom h ILE 29 Ca -0.07 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2eom h ILE 29 Cb 1.54 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 2eom h ILE 29 CO 0.15 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.64 2eom n GLN 30 N -4.74 0.09 -0.07 2.37 1.13 -0.25 -1.69 117.38 114.22 2eom n GLN 30 Ca -0.08 0.22 -0.15 0.00 -1.94 0.00 0.00 57.00 55.06 2eom n GLN 30 Cb 0.30 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.01 2eom n GLN 30 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2eom n HIS 31 N -1.28 0.52 0.48 1.08 -0.00 -1.07 -4.11 115.22 110.84 2eom n HIS 31 Ca 0.03 0.14 0.08 0.00 -0.00 0.00 0.00 57.72 57.97 2eom n HIS 31 Cb 0.05 -1.08 0.36 0.00 -0.00 0.00 0.00 29.99 29.32 2eom n HIS 31 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2eom n ARG 32 N -3.15 0.05 0.05 1.57 5.12 -0.68 -2.64 116.66 116.97 2eom n ARG 32 Ca -0.33 0.29 -0.20 0.00 -1.93 0.00 0.00 57.85 55.67 2eom n ARG 32 Cb 1.06 -1.59 -0.10 0.00 -1.16 0.00 0.00 32.46 30.67 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 0.69 -0.99 5.56 3.08 -1.70 -3.26 114.38 117.76 2eom h ARG 33 Ca 0.00 -0.75 0.28 0.00 0.07 0.00 0.00 59.98 59.58 2eom h ARG 33 Cb 0.28 0.21 -0.14 0.00 0.08 0.00 0.00 29.97 30.41 2eom h ARG 33 CO 0.00 1.32 0.55 -0.84 -1.07 0.00 0.00 179.97 179.93 2eom h ILE 34 N 0.38 0.41 0.00 2.04 3.07 -1.71 1.22 117.51 122.92 2eom h ILE 34 Ca -0.13 -0.15 -0.05 0.00 1.55 0.00 0.00 64.86 66.08 2eom h ILE 34 Cb 1.70 -0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 2eom h ILE 34 CO 0.21 0.08 -0.24 0.45 -1.05 0.00 0.00 178.15 177.59 2eom h HIS 35 N 0.43 0.00 -3.27 0.16 3.86 -1.73 -3.42 115.15 111.18 2eom h HIS 35 Ca 0.68 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 59.32 2eom h HIS 35 Cb 1.42 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.84 2eom h HIS 35 CO -0.03 0.24 1.02 0.95 0.86 0.00 0.00 177.93 180.98 2eom s THR 36 N -3.60 4.02 -0.02 2.45 -4.23 0.42 -4.99 115.64 109.69 2eom s THR 36 Ca 0.01 1.09 -0.09 0.00 -1.18 0.00 0.00 61.69 61.52 2eom s THR 36 Cb 0.10 -4.23 0.01 0.00 1.34 0.00 0.00 72.50 69.72 2eom s THR 36 CO 0.65 -0.68 0.19 -0.83 -0.54 0.00 0.00 174.62 173.40 2eom s GLY 37 N 3.36 -0.04 0.00 3.99 0.00 -1.26 -4.98 107.32 108.39 2eom s GLY 37 Ca 0.58 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.12 2eom s GLY 37 CO 0.29 -0.02 1.13 1.85 0.00 0.00 0.00 173.10 176.35 2eom s GLU 38 N -1.02 4.45 0.59 2.90 2.12 -1.26 -5.00 118.70 121.48 2eom s GLU 38 Ca -0.11 1.62 -0.19 0.00 0.36 0.00 0.00 54.97 56.65 2eom s GLU 38 Cb -0.06 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2eom s GLU 38 CO 0.02 -0.25 1.15 0.36 -0.54 0.00 0.00 175.26 175.99 2eom n LYS 39 N 4.32 1.16 -1.07 4.30 0.00 -1.26 -4.99 118.16 120.62 2eom n LYS 39 Ca 0.09 0.44 -0.30 0.00 -0.00 0.00 0.00 58.31 58.54 2eom n LYS 39 Cb 0.48 -2.35 0.25 0.00 -0.00 0.00 0.00 35.03 33.40 2eom n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2eom s PRO 40 N -2.91 -1.40 -0.22 -1.58 0.04 -1.26 -5.01 135.00 122.65 2eom s PRO 40 Ca 0.76 -0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.53 2eom s PRO 40 Cb -0.41 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2eom s PRO 40 CO 0.46 -3.82 0.33 -1.54 0.04 0.00 0.00 177.00 172.47 2eom s SER 41 N -3.94 6.32 0.00 6.66 1.04 -1.26 -4.58 113.70 117.93 2eom s SER 41 Ca 0.71 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2eom s SER 41 Cb -0.09 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2eom s SER 41 CO 0.56 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.33 2eom n GLY 42 N 4.17 2.12 3.56 7.32 0.00 -1.26 -5.05 105.19 116.05 2eom n GLY 42 Ca -0.10 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 2.75 0.10 1.61 0.04 -1.26 -4.98 135.00 133.26 2eom s PRO 43 Ca 0.00 0.73 0.03 0.00 0.04 0.00 0.00 61.00 61.80 2eom s PRO 43 Cb 0.00 -4.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 2eom s PRO 43 CO 0.00 -2.58 0.09 0.45 0.04 0.00 0.00 177.00 175.00 2eom s SER 44 N 7.69 5.51 0.01 6.66 0.15 -1.26 -4.84 113.70 127.61 2eom s SER 44 Ca 0.69 -0.04 -0.05 0.00 0.70 0.00 0.00 55.95 57.24 2eom s SER 44 Cb -0.14 -1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 62.70 2eom s SER 44 CO 0.23 0.15 0.09 -0.44 1.20 0.00 0.00 173.24 174.47 2eom s SER 45 N -2.53 0.09 0.00 5.45 0.01 -1.26 -5.26 113.70 110.20 2eom s SER 45 Ca 0.29 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2eom s SER 45 Cb -0.12 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2eom s SER 45 CO 0.22 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.12