#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 -0.44 -0.36 1.61 0.15 -1.26 -5.11 113.70 108.29 2eom s SER 2 Ca 0.00 -0.11 -0.40 0.00 0.70 0.00 0.00 55.95 56.14 2eom s SER 2 Cb 0.00 0.55 -0.15 0.00 -1.71 0.00 0.00 66.02 64.71 2eom s SER 2 CO 0.00 -0.92 1.99 -1.20 1.20 0.00 0.00 173.24 174.31 2eom n SER 3 N -0.36 1.89 0.00 5.45 7.64 -1.26 -4.59 113.62 122.39 2eom n SER 3 Ca -0.12 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2eom n SER 3 Cb 0.63 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 5.77 0.16 3.46 0.23 0.00 -1.26 -5.11 105.19 108.45 2eom n GLY 4 Ca 0.38 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.59 4.20 0.26 1.61 1.04 -1.26 -5.02 113.70 112.94 2eom s SER 5 Ca 0.00 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.17 2eom s SER 5 Cb 0.00 -1.25 0.48 0.00 0.10 0.00 0.00 66.02 65.35 2eom s SER 5 CO 0.00 0.27 1.62 0.28 0.98 0.00 0.00 173.24 176.39 2eom h SER 6 N 5.91 -0.42 0.00 7.02 0.02 -2.01 -3.43 113.55 120.64 2eom h SER 6 Ca -0.38 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2eom h SER 6 Cb 1.18 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2eom h SER 6 CO 0.54 -0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.62 2eom n GLY 7 N -1.45 3.35 3.57 -3.77 0.00 -1.26 -5.19 105.19 100.44 2eom n GLY 7 Ca 0.15 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2eom n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2eom s HIS 8 N 3.59 -0.38 0.00 1.61 0.00 -1.26 -5.05 115.29 113.80 2eom s HIS 8 Ca 0.00 0.60 0.00 0.00 -3.00 0.00 0.00 55.06 52.66 2eom s HIS 8 Cb 0.00 0.46 0.00 0.00 -4.00 0.00 0.00 32.58 29.04 2eom s HIS 8 CO 0.00 -0.38 0.00 0.41 -1.00 0.00 0.00 174.74 173.77 2eom n GLY 9 N 0.60 2.86 4.14 -1.38 0.00 -1.26 -4.96 105.19 105.20 2eom n GLY 9 Ca -0.10 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2eom n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eom n GLU 10 N 0.00 -0.92 -2.64 1.61 0.28 -1.26 -4.82 120.64 112.90 2eom n GLU 10 Ca 0.00 0.09 -0.43 0.00 -0.16 0.00 0.00 57.16 56.66 2eom n GLU 10 Cb 0.00 -3.34 -0.02 0.00 1.43 0.00 0.00 31.44 29.50 2eom n GLU 10 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2eom s ARG 11 N -6.89 3.91 0.36 3.44 3.00 -1.26 -4.91 118.95 116.59 2eom s ARG 11 Ca 0.10 0.82 0.00 0.00 -1.00 0.00 0.00 55.73 55.65 2eom s ARG 11 Cb -0.06 -3.81 0.00 0.00 0.00 0.00 0.00 34.95 31.08 2eom s ARG 11 CO 0.90 -1.10 0.00 0.41 0.00 0.00 0.00 175.30 175.51 2eom n GLY 12 N 4.31 0.02 2.68 8.12 0.00 -1.26 -4.72 105.19 114.35 2eom n GLY 12 Ca 0.12 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 0.71 -0.00 1.61 3.76 -0.71 -4.94 115.29 115.71 2eom s HIS 13 Ca 0.00 -0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 54.08 2eom s HIS 13 Cb 0.00 -0.92 -0.06 0.00 1.11 0.00 0.00 32.58 32.72 2eom s HIS 13 CO 0.00 -0.59 0.42 0.50 -0.85 0.00 0.00 174.74 174.22 2eom s ARG 14 N 1.96 3.97 0.57 1.40 3.52 -1.26 -1.66 118.95 127.46 2eom s ARG 14 Ca 0.01 0.43 -0.14 0.00 -0.13 0.00 0.00 55.73 55.90 2eom s ARG 14 Cb -0.17 -3.24 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 2eom s ARG 14 CO -0.10 0.65 1.01 0.00 -0.81 0.00 0.00 175.30 176.05 2eom n SER 16 N -2.19 2.35 -0.04 0.00 7.64 -1.26 -3.05 113.62 117.06 2eom n SER 16 Ca 0.06 -0.04 -0.11 0.00 1.01 0.00 0.00 58.87 59.80 2eom n SER 16 Cb 0.54 0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 64.00 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 0.23 0.00 6.43 1.82 -2.00 -3.37 116.42 119.53 2eom h ASP 17 Ca -0.34 -0.09 -0.26 0.00 -0.39 0.00 0.00 57.03 55.95 2eom h ASP 17 Cb 1.66 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 41.57 2eom h ASP 17 CO -0.02 0.25 -1.95 0.00 -1.61 0.00 0.00 179.24 175.91 2eom n GLY 19 N 2.42 1.69 1.94 0.00 0.00 -1.17 -5.05 105.19 105.01 2eom n GLY 19 Ca -0.31 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.95 -1.26 -3.99 1.61 5.02 -1.26 -4.67 118.16 112.67 2eom n LYS 20 Ca 0.00 -1.01 -0.09 0.00 -2.02 0.00 0.00 58.31 55.19 2eom n LYS 20 Cb 0.00 -0.77 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.33 0.29 0.32 2.13 5.36 -1.26 -1.17 117.98 121.32 2eom s PHE 21 Ca 0.38 -0.60 -0.04 0.00 -0.96 0.00 0.00 56.93 55.71 2eom s PHE 21 Cb -0.02 -0.22 -0.00 0.00 -0.34 0.00 0.00 43.02 42.44 2eom s PHE 21 CO 0.28 -0.24 0.46 -0.06 -1.46 0.00 0.00 175.22 174.19 2eom s PHE 22 N -1.99 0.93 0.00 10.12 0.40 -0.66 -4.95 117.98 121.82 2eom s PHE 22 Ca -0.11 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.03 2eom s PHE 22 Cb -0.06 -0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.42 2eom s PHE 22 CO -0.03 -1.08 0.00 1.28 0.70 0.00 0.00 175.22 176.09 2eom n LEU 23 N -0.51 1.46 -4.53 -0.37 7.99 -1.26 -1.74 117.00 118.04 2eom n LEU 23 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.61 2eom n LEU 23 Cb 0.62 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.82 2eom n LEU 23 CO 0.29 0.24 -0.14 -1.10 -1.51 0.00 0.00 177.39 175.17 2eom s GLN 24 N -1.74 3.54 0.13 3.23 -1.52 -1.26 -4.62 119.66 117.42 2eom s GLN 24 Ca 0.00 -0.60 -0.25 0.00 -1.95 0.00 0.00 55.36 52.56 2eom s GLN 24 Cb 0.00 -3.75 -0.06 0.00 -0.22 0.00 0.00 33.01 28.99 2eom s GLN 24 CO 0.00 -0.40 1.32 0.00 -0.25 0.00 0.00 175.29 175.96 2eom n ALA 25 N 5.08 -0.51 -0.28 6.09 0.00 -1.26 -0.62 120.51 129.02 2eom n ALA 25 Ca -0.13 0.68 -0.09 0.00 0.00 0.00 0.00 53.44 53.89 2eom n ALA 25 Cb 0.50 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.77 -0.82 0.00 0.02 -1.99 0.74 113.55 109.74 2eom h SER 26 Ca 0.13 0.28 0.17 0.00 -0.84 0.00 0.00 61.79 61.53 2eom h SER 26 Cb 0.33 0.79 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 2eom h SER 26 CO -0.75 -0.31 0.55 0.78 -1.14 0.00 0.00 176.83 175.96 2eom h ASN 27 N -0.17 0.38 0.50 3.07 4.21 -1.28 0.22 115.58 122.51 2eom h ASN 27 Ca 0.17 0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.56 2eom h ASN 27 Cb 0.53 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 2eom h ASN 27 CO -0.78 0.18 -0.68 0.15 -1.29 0.00 0.00 177.43 175.01 2eom h PHE 28 N 0.40 0.21 -0.04 1.19 3.57 0.19 -3.10 116.94 119.36 2eom h PHE 28 Ca 0.41 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 2eom h PHE 28 Cb 1.01 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2eom h PHE 28 CO -0.00 0.79 -0.20 0.82 -2.23 0.00 0.00 178.31 177.48 2eom h ILE 29 N 0.11 1.48 0.00 1.41 2.04 0.25 -2.87 117.51 119.93 2eom h ILE 29 Ca -0.01 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2eom h ILE 29 Cb 1.21 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 2eom h ILE 29 CO 0.10 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.72 2eom n GLN 30 N -4.55 0.15 -0.09 2.37 6.02 -0.14 -1.93 117.38 119.21 2eom n GLN 30 Ca -0.09 0.15 -0.17 0.00 -0.01 0.00 0.00 57.00 56.87 2eom n GLN 30 Cb 0.44 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.19 0.30 0.37 1.08 -0.00 -1.15 -4.18 115.22 110.45 2eom n HIS 31 Ca 0.04 0.07 0.05 0.00 0.46 0.00 0.00 57.72 58.34 2eom n HIS 31 Cb 0.05 -1.04 0.22 0.00 -0.12 0.00 0.00 29.99 29.09 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 -3.24 0.05 0.00 1.57 5.12 -0.81 -2.47 116.66 116.87 2eom n ARG 32 Ca -0.41 0.29 -0.17 0.00 -1.93 0.00 0.00 57.85 55.63 2eom n ARG 32 Cb 1.02 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.69 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 0.21 -1.49 5.56 3.08 -1.72 -3.29 114.38 116.74 2eom h ARG 33 Ca 0.00 -0.32 0.46 0.00 0.07 0.00 0.00 59.98 60.19 2eom h ARG 33 Cb 0.14 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.20 2eom h ARG 33 CO 0.00 1.12 1.01 -0.84 -1.07 0.00 0.00 179.97 180.19 2eom h ILE 34 N -0.52 0.14 -0.25 2.04 3.07 -1.69 1.50 117.51 121.79 2eom h ILE 34 Ca -0.08 -0.02 -0.15 0.00 1.55 0.00 0.00 64.86 66.15 2eom h ILE 34 Cb 1.35 0.07 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 2eom h ILE 34 CO 0.09 0.01 -0.47 0.45 -1.05 0.00 0.00 178.15 177.18 2eom h HIS 35 N 0.06 0.79 -0.03 0.16 3.86 -1.72 -3.44 115.15 114.84 2eom h HIS 35 Ca 0.82 -0.26 -0.74 0.00 -1.16 0.00 0.00 60.37 59.03 2eom h HIS 35 Cb 2.85 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 31.12 2eom h HIS 35 CO -0.00 1.00 1.37 0.25 0.86 0.00 0.00 177.93 181.41 2eom n THR 36 N -4.00 0.00 -3.68 2.45 -2.24 0.51 -4.88 114.28 102.45 2eom n THR 36 Ca -0.03 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 2eom n THR 36 Cb 0.57 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 2eom n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2eom s GLY 37 N 6.36 -0.26 -1.67 3.38 0.00 -1.26 -4.93 107.32 108.95 2eom s GLY 37 Ca 1.21 0.32 -0.08 0.00 0.00 0.00 0.00 44.72 46.18 2eom s GLY 37 CO 0.64 0.07 0.21 1.18 0.00 0.00 0.00 173.10 175.20 2eom n GLU 38 N 0.62 -0.86 -4.18 2.90 1.02 -1.26 -4.92 120.64 113.95 2eom n GLU 38 Ca -0.19 0.11 -0.18 0.00 -0.02 0.00 0.00 57.16 56.88 2eom n GLU 38 Cb 0.59 -3.98 -0.12 0.00 -0.02 0.00 0.00 31.44 27.92 2eom n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2eom s LYS 39 N -7.34 0.84 0.19 3.49 0.00 -1.26 -5.13 119.74 110.53 2eom s LYS 39 Ca 0.29 -1.01 -0.30 0.00 0.00 0.00 0.00 55.97 54.95 2eom s LYS 39 Cb -0.17 -0.80 -0.09 0.00 0.00 0.00 0.00 37.83 36.77 2eom s LYS 39 CO 1.01 0.17 1.31 -1.25 0.00 0.00 0.00 175.35 176.59 2eom s PRO 40 N -1.96 4.38 -0.08 1.78 0.04 -1.26 -4.91 135.00 132.99 2eom s PRO 40 Ca 0.00 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 2eom s PRO 40 Cb -0.09 -3.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.16 2eom s PRO 40 CO 0.02 -0.27 2.82 0.43 0.04 0.00 0.00 177.00 180.04 2eom n SER 41 N 2.78 5.54 0.00 6.66 7.64 -1.26 -4.23 113.62 130.76 2eom n SER 41 Ca 0.07 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2eom n SER 41 Cb 0.43 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 1.76 0.02 3.74 0.23 0.00 -1.26 -5.08 105.19 104.60 2eom n GLY 42 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.50 4.40 -0.29 1.61 0.04 -1.26 -4.96 135.00 134.04 2eom s PRO 43 Ca 0.00 2.05 0.17 0.00 0.04 0.00 0.00 61.00 63.26 2eom s PRO 43 Cb 0.00 -3.19 0.48 0.00 0.04 0.00 0.00 34.50 31.83 2eom s PRO 43 CO 0.00 -0.23 1.10 0.45 0.04 0.00 0.00 177.00 178.36 2eom n SER 44 N 2.49 2.60 -0.31 6.66 2.88 -1.26 -4.92 113.62 121.77 2eom n SER 44 Ca 0.06 -2.68 0.04 0.00 -1.33 0.00 0.00 58.87 54.96 2eom n SER 44 Cb 0.43 -0.45 0.12 0.00 -0.75 0.00 0.00 64.21 63.56 2eom n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eom h SER 45 N 2.57 -0.79 0.00 -3.46 0.02 -2.02 -3.57 113.55 106.31 2eom h SER 45 Ca 0.02 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2eom h SER 45 Cb 1.30 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.37 2eom h SER 45 CO 0.42 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.43