#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em5 s SER 2 N 0.00 -0.88 -0.57 1.61 0.15 -1.26 -5.11 113.70 107.65 2em5 s SER 2 Ca 0.00 1.44 -0.02 0.00 0.70 0.00 0.00 55.95 58.07 2em5 s SER 2 Cb 0.00 1.33 0.15 0.00 -1.71 0.00 0.00 66.02 65.78 2em5 s SER 2 CO 0.00 -0.23 0.37 -0.44 1.20 0.00 0.00 173.24 174.14 2em5 s SER 3 N 1.47 5.14 -0.12 5.45 0.01 -1.26 -4.89 113.70 119.49 2em5 s SER 3 Ca -0.09 -2.71 -0.06 0.00 1.31 0.00 0.00 55.95 54.40 2em5 s SER 3 Cb -0.05 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 64.36 2em5 s SER 3 CO -0.17 -0.39 0.11 0.61 0.41 0.00 0.00 173.24 173.81 2em5 n GLY 4 N 3.66 -0.66 3.12 3.44 0.00 -1.26 -4.84 105.19 108.64 2em5 n GLY 4 Ca 0.06 0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 2em5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em5 n SER 5 N 0.95 -3.87 -4.57 1.61 3.41 -1.26 -4.73 113.62 105.17 2em5 n SER 5 Ca -0.01 0.10 -0.38 0.00 -0.26 0.00 0.00 58.87 58.32 2em5 n SER 5 Cb 0.45 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 2em5 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em5 s SER 6 N -1.31 6.27 0.00 4.04 1.04 -1.26 -4.70 113.70 117.78 2em5 s SER 6 Ca 0.44 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2em5 s SER 6 Cb -0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2em5 s SER 6 CO 0.73 -1.74 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2em5 n GLY 7 N 6.23 -0.38 4.44 7.32 0.00 -1.26 -4.93 105.19 116.61 2em5 n GLY 7 Ca 0.41 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 2em5 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em5 n SER 8 N -1.25 -0.69 -2.24 1.61 7.64 -1.26 -4.82 113.62 112.62 2em5 n SER 8 Ca 0.00 -1.25 -0.27 0.00 1.01 0.00 0.00 58.87 58.36 2em5 n SER 8 Cb 0.00 -1.65 0.02 0.00 -1.01 0.00 0.00 64.21 61.58 2em5 n SER 8 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2em5 n SER 9 N -2.65 5.40 -1.92 6.43 3.41 -1.26 -4.71 113.62 118.32 2em5 n SER 9 Ca -0.07 -3.75 -0.22 0.00 -0.26 0.00 0.00 58.87 54.56 2em5 n SER 9 Cb 0.56 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2em5 n SER 9 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2em5 n THR 10 N -0.67 2.52 -2.53 6.66 -2.24 -1.26 -4.96 114.28 111.80 2em5 n THR 10 Ca 0.46 -4.14 -0.31 0.00 -2.27 0.00 0.00 64.05 57.79 2em5 n THR 10 Cb 0.80 -1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 2em5 n THR 10 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2em5 s LYS 11 N -3.58 3.84 -0.15 -0.78 2.47 -1.26 -5.02 119.74 115.26 2em5 s LYS 11 Ca 0.50 0.72 -0.19 0.00 -1.56 0.00 0.00 55.97 55.45 2em5 s LYS 11 Cb 0.41 -2.24 -0.24 0.00 -1.46 0.00 0.00 37.83 34.31 2em5 s LYS 11 CO 0.03 -0.21 0.42 0.77 0.16 0.00 0.00 175.35 176.52 2em5 h SER 12 N 0.90 0.18 -3.67 1.43 0.02 -1.88 -3.45 113.55 107.08 2em5 h SER 12 Ca -0.47 -0.74 -0.68 0.00 -0.84 0.00 0.00 61.79 59.06 2em5 h SER 12 Cb 1.19 -0.06 -0.31 0.00 0.14 0.00 0.00 62.40 63.36 2em5 h SER 12 CO 0.62 1.52 -0.68 -1.00 -1.14 0.00 0.00 176.83 176.15 2em5 s HIS 13 N -2.41 3.20 -0.05 3.45 3.76 -1.23 -5.06 115.29 116.95 2em5 s HIS 13 Ca -0.24 -1.60 0.03 0.00 -0.15 0.00 0.00 55.06 53.10 2em5 s HIS 13 Cb 0.04 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.56 2em5 s HIS 13 CO 0.69 -0.74 -0.12 -1.14 -0.85 0.00 0.00 174.74 172.57 2em5 s GLN 14 N 1.33 2.54 0.90 1.40 0.74 -1.26 -1.76 119.66 123.55 2em5 s GLN 14 Ca -0.02 -0.68 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 2em5 s GLN 14 Cb -0.19 -2.42 0.13 0.00 1.10 0.00 0.00 33.01 31.63 2em5 s GLN 14 CO -0.01 0.63 1.09 0.00 -0.55 0.00 0.00 175.29 176.45 2em5 n HIS 16 N -3.93 0.00 -0.05 0.00 -0.00 -1.26 -3.31 115.22 106.66 2em5 n HIS 16 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.65 2em5 n HIS 16 Cb 0.55 -0.41 -0.08 0.00 -0.00 0.00 0.00 29.99 30.05 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2em5 h GLU 17 N 0.00 0.44 0.00 -0.41 4.39 -1.98 -3.41 114.58 113.61 2em5 h GLU 17 Ca -0.19 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 2em5 h GLU 17 Cb 1.30 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 2em5 h GLU 17 CO 0.01 0.89 -1.25 0.00 -1.16 0.00 0.00 179.01 177.50 2em5 n GLY 19 N 3.26 1.89 3.66 0.00 0.00 -1.21 -4.83 105.19 107.96 2em5 n GLY 19 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.77 -0.72 -0.07 1.61 0.52 -1.26 -4.56 118.95 113.70 2em5 s ARG 20 Ca 0.00 -0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 2em5 s ARG 20 Cb 0.00 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 33.83 2em5 s ARG 20 CO 0.00 -3.38 -0.14 0.20 0.02 0.00 0.00 175.30 172.00 2em5 s GLY 21 N -4.03 0.85 -0.06 -3.53 0.00 -1.26 -1.76 107.32 97.53 2em5 s GLY 21 Ca 0.71 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2em5 s GLY 21 CO 0.56 0.05 -0.05 -1.36 0.00 0.00 0.00 173.10 172.29 2em5 s PHE 22 N 0.59 0.90 0.09 1.90 0.40 -0.72 -5.02 117.98 116.11 2em5 s PHE 22 Ca -0.14 -0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 55.68 2em5 s PHE 22 Cb -0.16 -0.79 -0.11 0.00 0.51 0.00 0.00 43.02 42.47 2em5 s PHE 22 CO 0.04 -0.25 1.67 1.15 0.70 0.00 0.00 175.22 178.53 2em5 h THR 23 N 6.15 1.10 -3.60 0.64 2.02 -2.00 -3.26 112.91 113.95 2em5 h THR 23 Ca -0.33 -0.30 -0.62 0.00 0.77 0.00 0.00 66.41 65.94 2em5 h THR 23 Cb 1.15 1.09 -0.13 0.00 -1.74 0.00 0.00 68.15 68.52 2em5 h THR 23 CO 0.43 0.09 -0.22 -0.76 0.37 0.00 0.00 175.52 175.44 2em5 s LEU 24 N -9.98 4.09 0.26 2.58 1.43 -1.26 -4.75 118.68 111.06 2em5 s LEU 24 Ca -0.13 0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2em5 s LEU 24 Cb 0.07 -2.46 0.45 0.00 0.03 0.00 0.00 46.19 44.27 2em5 s LEU 24 CO 0.69 -0.14 1.59 0.50 0.23 0.00 0.00 176.35 179.22 2em5 h LYS 25 N 7.80 0.01 -0.38 1.70 1.63 -1.96 0.48 116.57 125.85 2em5 h LYS 25 Ca -0.33 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.54 2em5 h LYS 25 Cb 1.16 -0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.70 2em5 h LYS 25 CO 0.68 0.01 -0.39 0.66 -3.45 0.00 0.00 179.45 176.96 2em5 h SER 26 N 0.01 -1.29 -0.65 4.20 4.64 -1.96 -2.22 113.55 116.29 2em5 h SER 26 Ca 0.45 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 62.03 2em5 h SER 26 Cb 0.74 0.58 -0.08 0.00 -0.31 0.00 0.00 62.40 63.33 2em5 h SER 26 CO -0.88 -0.36 -0.43 0.45 -0.87 0.00 0.00 176.83 174.74 2em5 h HIS 27 N -0.31 -1.37 -0.44 4.77 3.86 -1.30 -0.65 115.15 119.72 2em5 h HIS 27 Ca 0.15 0.09 0.07 0.00 -1.16 0.00 0.00 60.37 59.52 2em5 h HIS 27 Cb 0.57 0.68 -0.09 0.00 1.06 0.00 0.00 27.41 29.63 2em5 h HIS 27 CO -0.58 -0.29 -0.45 1.25 0.86 0.00 0.00 177.93 178.72 2em5 h LEU 28 N -0.06 -1.51 -0.72 2.43 5.85 -1.35 0.07 115.31 120.01 2em5 h LEU 28 Ca 0.10 0.23 0.08 0.00 0.84 0.00 0.00 57.88 59.14 2em5 h LEU 28 Cb 0.33 0.66 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 2em5 h LEU 28 CO -0.64 -0.37 -0.52 0.78 -0.34 0.00 0.00 178.44 177.35 2em5 h ASN 29 N -0.32 -1.84 -0.65 1.25 2.35 -0.59 0.62 115.58 116.39 2em5 h ASN 29 Ca 0.13 0.28 0.08 0.00 -0.55 0.00 0.00 56.30 56.25 2em5 h ASN 29 Cb 0.58 0.81 -0.04 0.00 0.05 0.00 0.00 38.32 39.73 2em5 h ASN 29 CO -0.60 -0.31 0.43 -0.61 -1.65 0.00 0.00 177.43 174.69 2em5 h GLN 30 N -0.17 0.56 0.32 0.81 4.15 -0.41 -2.61 115.11 117.75 2em5 h GLN 30 Ca 0.16 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2em5 h GLN 30 Cb 0.52 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2em5 h GLN 30 CO -0.78 0.37 -0.15 1.25 -1.93 0.00 0.00 178.83 177.58 2em5 h HIS 31 N 0.57 -0.40 -0.92 3.99 2.76 0.20 -2.85 115.15 118.51 2em5 h HIS 31 Ca 0.29 -0.01 0.27 0.00 -2.20 0.00 0.00 60.37 58.72 2em5 h HIS 31 Cb 0.40 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 2em5 h HIS 31 CO -0.00 -0.07 1.12 1.96 -1.30 0.00 0.00 177.93 179.64 2em5 h GLN 32 N -0.75 0.00 -0.74 5.26 4.20 -0.05 0.52 115.11 123.55 2em5 h GLN 32 Ca -0.04 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.76 2em5 h GLN 32 Cb 0.50 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 2em5 h GLN 32 CO 0.07 0.00 0.38 0.00 -0.67 0.00 0.00 178.83 178.61 2em5 h ARG 33 N 0.00 0.62 -1.27 1.46 3.08 -1.48 -0.27 114.38 116.51 2em5 h ARG 33 Ca 0.44 -0.04 0.37 0.00 0.07 0.00 0.00 59.98 60.82 2em5 h ARG 33 Cb 2.68 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 32.53 2em5 h ARG 33 CO -0.00 0.41 0.97 -0.84 -1.07 0.00 0.00 179.97 179.43 2em5 h ILE 34 N 0.64 0.29 0.09 2.04 3.07 -0.14 0.77 117.51 124.26 2em5 h ILE 34 Ca 0.37 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.48 2em5 h ILE 34 Cb 0.39 0.31 -0.01 0.00 -0.27 0.00 0.00 36.82 37.24 2em5 h ILE 34 CO -0.27 0.00 -1.52 0.45 -1.05 0.00 0.00 178.15 175.76 2em5 h HIS 35 N 0.00 0.36 -1.64 0.16 3.86 -1.22 -3.47 115.15 113.20 2em5 h HIS 35 Ca 0.60 -0.26 -0.45 0.00 -1.16 0.00 0.00 60.37 59.10 2em5 h HIS 35 Cb 2.54 -0.01 0.04 0.00 1.06 0.00 0.00 27.41 31.03 2em5 h HIS 35 CO 0.00 1.32 -0.11 -0.08 0.86 0.00 0.00 177.93 179.92 2em5 s THR 36 N -2.62 2.57 0.00 2.45 -1.32 0.27 -4.83 115.64 112.16 2em5 s THR 36 Ca -0.08 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 2em5 s THR 36 Cb 0.07 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2em5 s THR 36 CO 0.84 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 2em5 n GLY 37 N -2.22 2.16 3.03 6.08 0.00 -1.26 -4.84 105.19 108.15 2em5 n GLY 37 Ca 0.11 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2em5 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em5 s GLU 38 N 0.00 1.95 0.31 1.61 2.02 -1.26 -5.09 118.70 118.24 2em5 s GLU 38 Ca 0.00 -2.22 -0.19 0.00 0.02 0.00 0.00 54.97 52.58 2em5 s GLU 38 Cb 0.00 -3.42 -0.14 0.00 0.10 0.00 0.00 34.13 30.67 2em5 s GLU 38 CO 0.00 -1.06 0.14 0.36 0.02 0.00 0.00 175.26 174.71 2em5 n LYS 39 N 3.82 0.00 -0.28 1.61 -0.00 -1.26 -4.94 118.16 117.11 2em5 n LYS 39 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.27 2em5 n LYS 39 Cb 0.38 -0.85 0.07 0.00 -0.00 0.00 0.00 35.03 34.63 2em5 n LYS 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2em5 n PRO 40 N 1.09 -1.59 -3.25 -1.58 -0.04 -1.26 -4.52 135.00 123.85 2em5 n PRO 40 Ca 0.11 -0.47 -0.16 0.00 -0.04 0.00 0.00 63.50 62.94 2em5 n PRO 40 Cb 0.32 -0.44 0.07 0.00 -0.04 0.00 0.00 33.50 33.41 2em5 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em5 n SER 41 N -3.50 -3.57 0.00 3.54 7.64 -1.26 -4.88 113.62 111.59 2em5 n SER 41 Ca 0.04 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2em5 n SER 41 Cb 0.16 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 2em5 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em5 n GLY 42 N -1.37 -1.73 0.24 0.23 0.00 -1.26 -5.03 105.19 96.25 2em5 n GLY 42 Ca -0.13 0.58 0.11 0.00 0.00 0.00 0.00 46.02 46.59 2em5 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em5 h PRO 43 N 0.00 0.00 -7.05 1.61 0.13 -1.89 -3.47 132.00 121.33 2em5 h PRO 43 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2em5 h PRO 43 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2em5 h PRO 43 CO 0.00 0.18 -0.90 -1.13 -0.23 0.00 0.00 178.00 175.92 2em5 n SER 44 N -3.42 -1.51 -4.61 1.44 3.41 -1.26 -4.90 113.62 102.78 2em5 n SER 44 Ca -0.00 -1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 57.07 2em5 n SER 44 Cb 0.37 -1.91 -0.10 0.00 -0.26 0.00 0.00 64.21 62.31 2em5 n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em5 s SER 45 N -3.54 5.28 0.00 4.04 0.01 -1.26 -5.32 113.70 112.90 2em5 s SER 45 Ca 0.61 0.04 0.12 0.00 1.31 0.00 0.00 55.95 58.03 2em5 s SER 45 Cb -0.35 -1.79 0.10 0.00 0.21 0.00 0.00 66.02 64.19 2em5 s SER 45 CO 1.00 0.23 0.90 0.61 0.41 0.00 0.00 173.24 176.38