#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em4 n SER 2 N 0.00 1.31 -4.71 1.61 7.64 -1.26 -4.98 113.62 113.23 2em4 n SER 2 Ca 0.00 0.20 -0.42 0.00 1.01 0.00 0.00 58.87 59.66 2em4 n SER 2 Cb 0.00 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2em4 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2em4 s SER 3 N -6.52 6.95 0.00 6.43 1.04 -1.26 -4.94 113.70 115.40 2em4 s SER 3 Ca -0.24 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.34 2em4 s SER 3 Cb 0.09 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2em4 s SER 3 CO 0.31 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2em4 n GLY 4 N 3.37 0.36 3.75 7.32 0.00 -1.26 -5.15 105.19 113.58 2em4 n GLY 4 Ca 0.10 0.62 -0.37 0.00 0.00 0.00 0.00 46.02 46.37 2em4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em4 s SER 5 N 0.00 5.25 0.17 1.61 0.15 -1.26 -4.90 113.70 114.72 2em4 s SER 5 Ca 0.00 2.59 -0.32 0.00 0.70 0.00 0.00 55.95 58.91 2em4 s SER 5 Cb 0.00 -2.62 -0.12 0.00 -1.71 0.00 0.00 66.02 61.57 2em4 s SER 5 CO 0.00 -1.57 1.72 -1.20 1.20 0.00 0.00 173.24 173.39 2em4 n SER 6 N -1.24 3.75 0.00 5.45 7.64 -1.26 -4.53 113.62 123.43 2em4 n SER 6 Ca 0.12 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2em4 n SER 6 Cb 0.47 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2em4 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em4 n GLY 7 N 3.90 0.62 3.42 0.23 0.00 -1.26 -5.18 105.19 106.92 2em4 n GLY 7 Ca 0.17 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2em4 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2em4 s THR 8 N 0.00 0.05 0.00 2.61 -1.32 -1.26 -5.18 115.64 110.53 2em4 s THR 8 Ca 0.00 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 2em4 s THR 8 Cb 0.00 -1.44 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 2em4 s THR 8 CO 0.00 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2em4 n GLY 9 N -0.29 6.09 3.27 6.08 0.00 -1.26 -5.17 105.19 113.92 2em4 n GLY 9 Ca -0.12 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 43.85 2em4 n GLY 9 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2em4 s GLN 10 N 1.61 1.11 -0.63 1.61 -0.21 -1.26 -5.11 119.66 116.78 2em4 s GLN 10 Ca 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.12 2em4 s GLN 10 Cb 0.00 -1.11 0.16 0.00 1.00 0.00 0.00 33.01 33.06 2em4 s GLN 10 CO 0.00 0.23 0.42 1.03 -2.12 0.00 0.00 175.29 174.85 2em4 s ARG 11 N -2.54 2.44 0.00 2.91 0.52 -1.26 -4.92 118.95 116.10 2em4 s ARG 11 Ca 0.10 -2.73 0.12 0.00 -0.52 0.00 0.00 55.73 52.70 2em4 s ARG 11 Cb -0.06 -3.59 0.72 0.00 0.52 0.00 0.00 34.95 32.54 2em4 s ARG 11 CO 0.04 -1.17 1.15 -0.35 0.02 0.00 0.00 175.30 174.99 2em4 n PRO 12 N 3.07 0.49 -2.81 3.54 -0.04 -1.26 -4.07 135.00 133.93 2em4 n PRO 12 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 2em4 n PRO 12 Cb 0.35 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2em4 n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2em4 n TYR 13 N -0.88 2.42 -3.12 0.54 4.02 -1.25 -5.01 117.16 113.88 2em4 n TYR 13 Ca 0.09 -2.60 -0.31 0.00 -0.01 0.00 0.00 57.90 55.07 2em4 n TYR 13 Cb 0.04 -1.35 -0.05 0.00 -0.02 0.00 0.00 39.34 37.96 2em4 n TYR 13 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2em4 s GLU 14 N -2.65 3.87 0.24 -0.72 8.01 -1.26 -2.06 118.70 124.14 2em4 s GLU 14 Ca 0.34 0.49 0.06 0.00 0.01 0.00 0.00 54.97 55.87 2em4 s GLU 14 Cb 0.09 -2.47 -0.03 0.00 -4.31 0.00 0.00 34.13 27.40 2em4 s GLU 14 CO 0.04 0.13 0.26 0.00 0.01 0.00 0.00 175.26 175.70 2em4 n ILE 16 N -1.21 0.72 -0.25 0.00 -0.00 -1.26 -3.44 119.36 113.93 2em4 n ILE 16 Ca -0.08 -0.40 0.05 0.00 -0.00 0.00 0.00 62.75 62.32 2em4 n ILE 16 Cb 0.57 -0.79 0.17 0.00 -0.00 0.00 0.00 39.64 39.59 2em4 n ILE 16 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2em4 h GLU 17 N 0.00 0.20 0.00 0.38 4.39 -1.96 -3.37 114.58 114.22 2em4 h GLU 17 Ca -0.28 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2em4 h GLU 17 Cb 1.59 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2em4 h GLU 17 CO -0.00 0.13 -0.65 0.00 -1.16 0.00 0.00 179.01 177.32 2em4 n GLY 19 N 2.62 0.53 2.50 0.00 0.00 -1.22 -5.07 105.19 104.54 2em4 n GLY 19 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 2em4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em4 n LYS 20 N 0.00 1.11 -3.81 1.61 5.02 -1.25 -4.87 118.16 115.97 2em4 n LYS 20 Ca 0.00 -2.47 -0.13 0.00 -2.02 0.00 0.00 58.31 53.69 2em4 n LYS 20 Cb 0.00 0.56 -0.14 0.00 -0.02 0.00 0.00 35.03 35.44 2em4 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2em4 s ALA 21 N -2.58 -0.24 0.20 7.82 0.00 -1.26 -1.27 121.76 124.43 2em4 s ALA 21 Ca 0.06 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2em4 s ALA 21 Cb -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2em4 s ALA 21 CO 0.03 -0.08 0.07 -0.06 0.00 0.00 0.00 175.76 175.72 2em4 s PHE 22 N 0.41 1.24 -0.19 0.00 0.40 -0.87 -5.01 117.98 113.97 2em4 s PHE 22 Ca -0.03 -1.18 -0.01 0.00 -0.60 0.00 0.00 56.93 55.11 2em4 s PHE 22 Cb -0.04 -0.70 -0.21 0.00 0.51 0.00 0.00 43.02 42.58 2em4 s PHE 22 CO -0.02 -0.39 0.05 1.63 0.70 0.00 0.00 175.22 177.20 2em4 n LYS 23 N -0.29 0.70 -4.22 0.44 5.02 -1.26 -3.79 118.16 114.75 2em4 n LYS 23 Ca -0.03 0.20 -0.34 0.00 -2.02 0.00 0.00 58.31 56.12 2em4 n LYS 23 Cb 0.65 -1.61 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 2em4 n LYS 23 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2em4 s THR 24 N -2.54 4.54 0.02 -0.18 -4.23 -1.26 -4.92 115.64 107.08 2em4 s THR 24 Ca -0.28 -0.33 -0.26 0.00 -1.18 0.00 0.00 61.69 59.64 2em4 s THR 24 Cb 0.08 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.76 2em4 s THR 24 CO 0.68 0.48 1.29 0.50 -0.54 0.00 0.00 174.62 177.03 2em4 h LYS 25 N 4.63 -0.55 -0.95 3.99 3.64 -1.98 -2.82 116.57 122.54 2em4 h LYS 25 Ca -0.50 0.04 0.39 0.00 -1.27 0.00 0.00 60.65 59.30 2em4 h LYS 25 Cb 1.19 0.12 -0.16 0.00 -0.41 0.00 0.00 32.23 32.97 2em4 h LYS 25 CO 0.58 -0.25 0.52 0.43 -2.27 0.00 0.00 179.45 178.46 2em4 n SER 26 N -5.23 0.31 0.15 4.20 7.64 -1.26 0.05 113.62 119.48 2em4 n SER 26 Ca -0.10 1.50 -0.11 0.00 1.01 0.00 0.00 58.87 61.16 2em4 n SER 26 Cb 0.29 -0.73 -0.07 0.00 -1.01 0.00 0.00 64.21 62.69 2em4 n SER 26 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2em4 h SER 27 N 0.00 -0.37 -0.39 6.43 0.02 -1.96 -2.86 113.55 114.41 2em4 h SER 27 Ca 0.78 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.64 2em4 h SER 27 Cb 2.11 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 64.68 2em4 h SER 27 CO -0.68 0.07 -0.04 0.25 -1.14 0.00 0.00 176.83 175.28 2em4 h LEU 28 N -0.94 -0.25 -0.01 5.07 5.85 -0.13 -2.01 115.31 122.88 2em4 h LEU 28 Ca -0.05 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2em4 h LEU 28 Cb 0.52 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 2em4 h LEU 28 CO 0.07 -0.08 -0.50 0.40 -0.34 0.00 0.00 178.44 177.99 2em4 h ILE 29 N 0.05 0.00 -0.91 4.05 2.04 -0.71 0.97 117.51 123.00 2em4 h ILE 29 Ca 0.19 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.31 2em4 h ILE 29 Cb 0.28 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 2em4 h ILE 29 CO -0.36 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.44 2em4 h HIS 31 N 0.05 0.00 0.11 0.00 -0.00 -0.14 -2.99 115.15 112.19 2em4 h HIS 31 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.80 2em4 h HIS 31 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.07 2em4 h HIS 31 CO -0.00 0.14 -0.05 0.00 -0.00 0.00 0.00 177.93 178.01 2em4 h ARG 32 N 0.00 -0.14 -0.56 5.26 3.08 0.71 -3.32 114.38 119.41 2em4 h ARG 32 Ca -0.02 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2em4 h ARG 32 Cb 1.12 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2em4 h ARG 32 CO 0.01 0.32 0.06 0.07 -1.07 0.00 0.00 179.97 179.36 2em4 h ARG 33 N -0.92 0.95 -0.98 0.04 0.11 -1.38 -3.14 114.38 109.06 2em4 h ARG 33 Ca -0.01 -0.27 0.17 0.00 0.10 0.00 0.00 59.98 59.96 2em4 h ARG 33 Cb 0.52 -0.10 -0.17 0.00 1.11 0.00 0.00 29.97 31.33 2em4 h ARG 33 CO 0.02 0.93 -0.32 0.43 0.10 0.00 0.00 179.97 181.13 2em4 n SER 34 N -4.31 -0.50 -0.33 0.08 7.64 -1.13 -0.30 113.62 114.77 2em4 n SER 34 Ca 0.02 1.71 -0.01 0.00 1.01 0.00 0.00 58.87 61.60 2em4 n SER 34 Cb 0.29 -0.45 0.03 0.00 -1.01 0.00 0.00 64.21 63.07 2em4 n SER 34 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2em4 n HIS 35 N -5.52 0.01 -2.80 1.43 8.25 -1.19 -3.45 115.22 111.95 2em4 n HIS 35 Ca 0.13 1.06 -0.43 0.00 -0.26 0.00 0.00 57.72 58.22 2em4 n HIS 35 Cb 0.44 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.70 2em4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2em4 s THR 36 N -5.80 4.25 0.07 1.59 -4.23 0.58 -4.73 115.64 107.38 2em4 s THR 36 Ca -0.12 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2em4 s THR 36 Cb 0.17 -4.67 0.00 0.00 1.34 0.00 0.00 72.50 69.34 2em4 s THR 36 CO 0.61 -1.39 0.00 0.61 -0.54 0.00 0.00 174.62 173.91 2em4 n GLY 37 N 5.25 -0.07 3.52 3.99 0.00 -1.22 -4.96 105.19 111.70 2em4 n GLY 37 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2em4 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em4 n GLU 38 N -3.01 0.33 -1.99 1.61 -0.58 -1.26 -4.85 120.64 110.88 2em4 n GLU 38 Ca 0.00 -0.08 -0.39 0.00 -0.42 0.00 0.00 57.16 56.27 2em4 n GLU 38 Cb 0.16 -2.14 0.01 0.00 -0.57 0.00 0.00 31.44 28.90 2em4 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2em4 s LYS 39 N 8.49 3.74 -0.75 3.49 -2.85 -1.26 -4.89 119.74 125.70 2em4 s LYS 39 Ca 1.21 2.16 -0.26 0.00 -1.00 0.00 0.00 55.97 58.08 2em4 s LYS 39 Cb -0.81 -2.60 -0.03 0.00 -2.06 0.00 0.00 37.83 32.34 2em4 s LYS 39 CO 0.41 -0.68 1.90 -1.25 0.10 0.00 0.00 175.35 175.82 2em4 s PRO 40 N -2.47 2.59 -0.30 1.78 0.04 -1.26 -4.83 135.00 130.56 2em4 s PRO 40 Ca 0.61 0.18 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 2em4 s PRO 40 Cb -0.38 -4.71 0.18 0.00 0.04 0.00 0.00 34.50 29.63 2em4 s PRO 40 CO 0.48 -3.04 1.07 0.45 0.04 0.00 0.00 177.00 175.99 2em4 s SER 41 N 8.07 -0.42 0.00 6.66 0.15 -1.26 -5.12 113.70 121.78 2em4 s SER 41 Ca 0.69 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.58 2em4 s SER 41 Cb -0.10 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 2em4 s SER 41 CO 0.10 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2em4 n GLY 42 N 5.44 -0.02 3.71 9.45 0.00 -1.26 -5.02 105.19 117.49 2em4 n GLY 42 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2em4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em4 s PRO 43 N 0.00 4.32 -0.74 1.61 0.04 -1.26 -4.93 135.00 134.04 2em4 s PRO 43 Ca 0.00 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.82 2em4 s PRO 43 Cb 0.00 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2em4 s PRO 43 CO 0.00 -0.45 1.86 0.45 0.04 0.00 0.00 177.00 178.90 2em4 s SER 44 N 1.26 5.29 0.71 6.66 0.15 -1.26 -4.96 113.70 121.55 2em4 s SER 44 Ca 0.64 -0.14 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 2em4 s SER 44 Cb -0.35 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.44 2em4 s SER 44 CO 0.30 -2.48 1.20 -0.55 1.20 0.00 0.00 173.24 172.91 2em4 s SER 45 N 7.82 4.37 0.00 5.45 0.15 -1.26 -5.32 113.70 124.91 2em4 s SER 45 Ca 0.66 2.34 0.30 0.00 0.70 0.00 0.00 55.95 59.96 2em4 s SER 45 Cb -0.10 -2.59 1.58 0.00 -1.71 0.00 0.00 66.02 63.21 2em4 s SER 45 CO 0.11 -2.14 2.04 0.61 1.20 0.00 0.00 173.24 175.06