#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em5 n SER 2 N 0.00 6.13 -4.86 1.61 7.64 -1.26 -4.92 113.62 117.97 2em5 n SER 2 Ca 0.00 -2.89 -0.25 0.00 1.01 0.00 0.00 58.87 56.74 2em5 n SER 2 Cb 0.00 -1.12 0.07 0.00 -1.01 0.00 0.00 64.21 62.16 2em5 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2em5 s SER 3 N 0.74 4.74 0.00 6.43 1.04 -1.26 -5.00 113.70 120.39 2em5 s SER 3 Ca 0.29 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2em5 s SER 3 Cb 0.21 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.44 2em5 s SER 3 CO -0.03 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.19 2em5 n GLY 4 N -2.86 -0.07 0.24 7.32 0.00 -1.26 -4.46 105.19 104.10 2em5 n GLY 4 Ca 0.09 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2em5 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2em5 h SER 5 N 0.00 -0.45 -2.67 1.61 0.02 -2.01 -3.41 113.55 106.64 2em5 h SER 5 Ca 0.00 -0.13 -0.60 0.00 -0.84 0.00 0.00 61.79 60.23 2em5 h SER 5 Cb 0.00 0.12 -0.39 0.00 0.14 0.00 0.00 62.40 62.26 2em5 h SER 5 CO 0.00 -0.03 -0.85 -0.55 -1.14 0.00 0.00 176.83 174.25 2em5 s SER 6 N -4.98 2.54 0.18 3.07 0.15 -1.26 -4.90 113.70 108.51 2em5 s SER 6 Ca -0.13 -3.07 0.00 0.00 0.70 0.00 0.00 55.95 53.45 2em5 s SER 6 Cb 0.01 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2em5 s SER 6 CO 0.45 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2em5 n GLY 7 N 2.89 -0.65 0.23 9.45 0.00 -1.26 -4.89 105.19 110.96 2em5 n GLY 7 Ca 0.23 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2em5 n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2em5 h SER 8 N 0.00 0.70 -3.34 1.61 4.64 -1.86 -3.37 113.55 111.93 2em5 h SER 8 Ca 0.00 -0.22 -0.61 0.00 -0.47 0.00 0.00 61.79 60.49 2em5 h SER 8 Cb 0.00 -0.18 -0.40 0.00 -0.31 0.00 0.00 62.40 61.51 2em5 h SER 8 CO 0.00 0.73 -0.75 -0.94 -0.87 0.00 0.00 176.83 175.00 2em5 s SER 9 N -6.07 3.52 -1.00 4.97 1.04 -1.26 -5.05 113.70 109.85 2em5 s SER 9 Ca -0.13 -2.62 -0.14 0.00 0.48 0.00 0.00 55.95 53.53 2em5 s SER 9 Cb 0.11 -0.95 0.19 0.00 0.10 0.00 0.00 66.02 65.47 2em5 s SER 9 CO 0.78 -0.26 1.10 -0.89 0.98 0.00 0.00 173.24 174.95 2em5 s THR 10 N 0.38 5.30 -0.02 2.02 2.01 -1.26 -4.93 115.64 119.14 2em5 s THR 10 Ca 0.18 -2.44 0.03 0.00 0.31 0.00 0.00 61.69 59.77 2em5 s THR 10 Cb -0.23 -4.69 -0.03 0.00 0.01 0.00 0.00 72.50 67.56 2em5 s THR 10 CO -0.01 -1.34 -0.08 -0.75 -0.69 0.00 0.00 174.62 171.75 2em5 s LYS 11 N 0.93 2.59 0.01 4.92 2.47 -1.26 -5.04 119.74 124.37 2em5 s LYS 11 Ca 0.31 -0.67 -0.23 0.00 -1.56 0.00 0.00 55.97 53.81 2em5 s LYS 11 Cb -0.07 -2.50 -0.17 0.00 -1.46 0.00 0.00 37.83 33.63 2em5 s LYS 11 CO -0.07 0.62 1.33 0.77 0.16 0.00 0.00 175.35 178.16 2em5 h SER 12 N 4.86 0.18 -3.88 1.43 0.02 -1.92 -3.39 113.55 110.86 2em5 h SER 12 Ca -0.48 -0.46 -0.70 0.00 -0.84 0.00 0.00 61.79 59.31 2em5 h SER 12 Cb 1.17 -0.05 -0.35 0.00 0.14 0.00 0.00 62.40 63.31 2em5 h SER 12 CO 0.52 0.60 -0.44 -1.00 -1.14 0.00 0.00 176.83 175.38 2em5 s HIS 13 N -4.38 3.47 -0.04 3.45 3.76 -1.22 -5.06 115.29 115.27 2em5 s HIS 13 Ca -0.15 -2.59 0.00 0.00 -0.15 0.00 0.00 55.06 52.17 2em5 s HIS 13 Cb 0.04 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.48 2em5 s HIS 13 CO 0.71 -0.89 -0.02 -1.14 -0.85 0.00 0.00 174.74 172.55 2em5 s GLN 14 N 0.41 2.82 0.77 1.40 0.74 -1.26 -1.41 119.66 123.13 2em5 s GLN 14 Ca 0.13 -0.54 -0.11 0.00 0.05 0.00 0.00 55.36 54.89 2em5 s GLN 14 Cb -0.21 -2.67 0.05 0.00 1.10 0.00 0.00 33.01 31.28 2em5 s GLN 14 CO -0.04 0.66 1.08 0.00 -0.55 0.00 0.00 175.29 176.45 2em5 n HIS 16 N -3.38 0.00 -0.04 0.00 -0.00 -1.26 -3.33 115.22 107.21 2em5 n HIS 16 Ca 0.07 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.11 2em5 n HIS 16 Cb 0.55 -0.39 -0.08 0.00 -0.12 0.00 0.00 29.99 29.95 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2em5 h GLU 17 N 0.00 0.37 0.00 1.57 4.39 -1.99 -3.40 114.58 115.52 2em5 h GLU 17 Ca -0.16 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.18 2em5 h GLU 17 Cb 1.17 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 2em5 h GLU 17 CO 0.01 0.86 -1.40 0.00 -1.16 0.00 0.00 179.01 177.33 2em5 n GLY 19 N 3.05 1.80 3.84 0.00 0.00 -1.21 -5.03 105.19 107.64 2em5 n GLY 19 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2em5 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2em5 s ARG 20 N -0.64 1.67 -0.06 1.61 0.52 -1.26 -4.63 118.95 116.15 2em5 s ARG 20 Ca 0.00 0.26 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 2em5 s ARG 20 Cb 0.00 -1.90 -0.00 0.00 0.52 0.00 0.00 34.95 33.56 2em5 s ARG 20 CO 0.00 -1.83 -0.21 0.20 0.02 0.00 0.00 175.30 173.48 2em5 s GLY 21 N -4.26 1.15 -0.01 -3.53 0.00 -1.26 -1.24 107.32 98.17 2em5 s GLY 21 Ca 0.62 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2em5 s GLY 21 CO 0.52 -0.44 -0.07 -1.36 0.00 0.00 0.00 173.10 171.75 2em5 s PHE 22 N 0.06 0.65 0.02 1.90 0.40 -0.50 -5.02 117.98 115.48 2em5 s PHE 22 Ca -0.07 -0.12 -0.20 0.00 -0.60 0.00 0.00 56.93 55.93 2em5 s PHE 22 Cb -0.14 -0.42 -0.17 0.00 0.51 0.00 0.00 43.02 42.79 2em5 s PHE 22 CO 0.04 -0.02 1.25 1.15 0.70 0.00 0.00 175.22 178.34 2em5 h THR 23 N 5.01 1.39 -3.24 0.64 2.02 -2.01 -3.22 112.91 113.50 2em5 h THR 23 Ca -0.30 -1.59 -0.59 0.00 0.77 0.00 0.00 66.41 64.71 2em5 h THR 23 Cb 1.18 2.14 -0.09 0.00 -1.74 0.00 0.00 68.15 69.65 2em5 h THR 23 CO 0.50 0.46 -0.29 -0.76 0.37 0.00 0.00 175.52 175.80 2em5 s LEU 24 N -8.83 4.28 0.28 2.58 1.43 -1.26 -4.78 118.68 112.38 2em5 s LEU 24 Ca -0.14 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2em5 s LEU 24 Cb 0.04 -2.43 0.61 0.00 0.03 0.00 0.00 46.19 44.44 2em5 s LEU 24 CO 0.77 0.12 1.79 0.50 0.23 0.00 0.00 176.35 179.76 2em5 h LYS 25 N 6.41 0.76 -0.49 1.70 1.63 -1.95 -1.04 116.57 123.57 2em5 h LYS 25 Ca -0.43 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.38 2em5 h LYS 25 Cb 1.17 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 32.58 2em5 h LYS 25 CO 0.73 0.50 0.21 0.66 -3.45 0.00 0.00 179.45 178.11 2em5 h SER 26 N 0.78 0.27 -0.07 4.20 4.64 -1.98 -2.06 113.55 119.33 2em5 h SER 26 Ca 0.51 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.89 2em5 h SER 26 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2em5 h SER 26 CO -0.34 0.19 -0.34 0.45 -0.87 0.00 0.00 176.83 175.92 2em5 h HIS 27 N 0.42 -1.00 -0.14 4.77 3.86 -1.60 -1.04 115.15 120.42 2em5 h HIS 27 Ca 0.23 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.52 2em5 h HIS 27 Cb 0.19 0.45 -0.07 0.00 1.06 0.00 0.00 27.41 29.04 2em5 h HIS 27 CO -0.13 -0.34 -0.42 1.25 0.86 0.00 0.00 177.93 179.14 2em5 h LEU 28 N -0.37 -1.33 -0.65 2.43 5.85 -1.47 0.17 115.31 119.93 2em5 h LEU 28 Ca 0.02 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2em5 h LEU 28 Cb 0.43 0.54 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 2em5 h LEU 28 CO -0.26 -0.43 -0.45 0.78 -0.34 0.00 0.00 178.44 177.74 2em5 h ASN 29 N -0.49 -1.60 -0.80 1.25 2.35 -1.04 0.42 115.58 115.67 2em5 h ASN 29 Ca 0.07 0.24 0.05 0.00 -0.55 0.00 0.00 56.30 56.11 2em5 h ASN 29 Cb 0.63 0.70 -0.05 0.00 0.05 0.00 0.00 38.32 39.64 2em5 h ASN 29 CO -0.40 -0.21 0.52 -0.61 -1.65 0.00 0.00 177.43 175.08 2em5 h GLN 30 N -0.08 0.89 -0.86 0.81 4.15 -0.83 -1.81 115.11 117.38 2em5 h GLN 30 Ca 0.10 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.48 2em5 h GLN 30 Cb 0.35 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2em5 h GLN 30 CO -0.65 0.59 0.57 1.25 -1.93 0.00 0.00 178.83 178.65 2em5 h HIS 31 N 0.91 1.08 0.00 3.99 2.76 0.27 -1.33 115.15 122.83 2em5 h HIS 31 Ca 0.33 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2em5 h HIS 31 Cb 0.16 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.76 2em5 h HIS 31 CO -0.00 0.68 0.41 1.96 -1.30 0.00 0.00 177.93 179.68 2em5 h GLN 32 N 1.16 0.00 -0.13 5.26 4.20 0.41 0.24 115.11 126.24 2em5 h GLN 32 Ca 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2em5 h GLN 32 Cb -0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2em5 h GLN 32 CO -0.07 0.00 -0.02 0.00 -0.67 0.00 0.00 178.83 178.08 2em5 h ARG 33 N 0.00 0.19 0.00 1.46 3.08 -1.33 -1.06 114.38 116.72 2em5 h ARG 33 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2em5 h ARG 33 Cb 0.83 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2em5 h ARG 33 CO 0.00 0.23 0.00 0.44 -1.07 0.00 0.00 179.97 179.57 2em5 n ILE 34 N -4.40 1.47 -0.97 2.04 -5.35 0.84 -0.69 119.36 112.31 2em5 n ILE 34 Ca -0.01 0.37 0.09 0.00 -0.27 0.00 0.00 62.75 62.93 2em5 n ILE 34 Cb 0.17 -1.31 0.22 0.00 -1.74 0.00 0.00 39.64 36.98 2em5 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2em5 n HIS 35 N -1.42 0.66 0.02 4.28 8.25 -0.40 -4.48 115.22 122.14 2em5 n HIS 35 Ca 0.01 -0.89 0.06 0.00 -0.26 0.00 0.00 57.72 56.64 2em5 n HIS 35 Cb 0.04 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 30.80 2em5 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em5 n THR 36 N -0.71 0.00 0.00 1.59 -2.24 0.14 -4.76 114.28 108.29 2em5 n THR 36 Ca 0.19 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2em5 n THR 36 Cb 0.80 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2em5 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em5 n GLY 37 N 1.81 -1.63 3.51 3.38 0.00 -1.25 -4.58 105.19 106.43 2em5 n GLY 37 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2em5 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em5 n GLU 38 N -1.63 0.78 -3.32 1.61 0.28 -1.26 -4.85 120.64 112.25 2em5 n GLU 38 Ca 0.00 0.09 -0.36 0.00 -0.16 0.00 0.00 57.16 56.74 2em5 n GLU 38 Cb 0.00 -2.62 -0.04 0.00 1.43 0.00 0.00 31.44 30.21 2em5 n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2em5 n LYS 39 N 8.64 3.31 -0.02 3.44 4.76 -1.26 -4.87 118.16 132.15 2em5 n LYS 39 Ca 0.46 -4.58 -0.13 0.00 -2.87 0.00 0.00 58.31 51.19 2em5 n LYS 39 Cb 0.31 -2.40 -0.09 0.00 -1.84 0.00 0.00 35.03 31.01 2em5 n LYS 39 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2em5 h PRO 40 N 5.14 0.08 -2.69 1.97 0.13 -1.98 -3.48 132.00 131.16 2em5 h PRO 40 Ca 0.19 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 65.39 2em5 h PRO 40 Cb 0.68 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 2em5 h PRO 40 CO 1.03 0.54 0.38 -1.54 -0.23 0.00 0.00 178.00 178.18 2em5 s SER 41 N -5.79 -0.15 0.38 1.44 1.04 -1.26 -5.15 113.70 104.21 2em5 s SER 41 Ca -0.16 -0.62 -0.27 0.00 0.48 0.00 0.00 55.95 55.38 2em5 s SER 41 Cb 0.02 0.63 -0.09 0.00 0.10 0.00 0.00 66.02 66.68 2em5 s SER 41 CO 0.69 -1.19 1.30 -0.83 0.98 0.00 0.00 173.24 174.19 2em5 s GLY 42 N -3.01 2.95 -0.49 7.32 0.00 -1.26 -4.92 107.32 107.91 2em5 s GLY 42 Ca 0.14 1.23 -0.27 0.00 0.00 0.00 0.00 44.72 45.82 2em5 s GLY 42 CO 0.06 1.84 1.78 2.56 0.00 0.00 0.00 173.10 179.34 2em5 s PRO 43 N -2.08 2.99 0.63 2.90 0.04 -1.26 -4.98 135.00 133.24 2em5 s PRO 43 Ca 0.54 0.93 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 2em5 s PRO 43 Cb -0.38 -4.28 -0.02 0.00 0.04 0.00 0.00 34.50 29.86 2em5 s PRO 43 CO 0.50 -2.29 1.05 -1.12 0.04 0.00 0.00 177.00 175.18 2em5 s SER 44 N 6.89 5.69 -1.09 6.66 0.01 -1.26 -3.91 113.70 126.69 2em5 s SER 44 Ca 0.71 1.69 -0.06 0.00 1.31 0.00 0.00 55.95 59.60 2em5 s SER 44 Cb -0.16 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.56 2em5 s SER 44 CO 0.27 -1.23 0.94 -1.20 0.41 0.00 0.00 173.24 172.43 2em5 n SER 45 N -2.51 -4.84 0.00 2.44 7.64 -1.26 -5.30 113.62 109.79 2em5 n SER 45 Ca 0.08 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2em5 n SER 45 Cb 0.53 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 2em5 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64