#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em8 n SER 2 N 0.00 4.82 -4.11 1.61 2.88 -1.26 -5.01 113.62 112.55 2em8 n SER 2 Ca 0.00 -3.71 -0.28 0.00 -1.33 0.00 0.00 58.87 53.55 2em8 n SER 2 Cb 0.00 -0.37 -0.17 0.00 -0.75 0.00 0.00 64.21 62.92 2em8 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em8 s SER 3 N -3.59 2.41 0.07 -3.46 0.01 -1.26 -5.13 113.70 102.74 2em8 s SER 3 Ca 0.50 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.34 2em8 s SER 3 Cb 0.41 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 2em8 s SER 3 CO -0.01 0.08 -0.05 -0.83 0.41 0.00 0.00 173.24 172.84 2em8 s GLY 4 N 0.60 0.57 -1.70 3.44 0.00 -1.26 -4.85 107.32 104.12 2em8 s GLY 4 Ca -0.15 -1.16 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 2em8 s GLY 4 CO 0.05 -1.26 0.46 -1.14 0.00 0.00 0.00 173.10 171.20 2em8 n SER 5 N 0.33 -1.23 -4.22 1.64 3.41 -1.26 -4.90 113.62 107.39 2em8 n SER 5 Ca -0.15 -1.17 -0.23 0.00 -0.26 0.00 0.00 58.87 57.07 2em8 n SER 5 Cb 0.60 -1.49 -0.13 0.00 -0.26 0.00 0.00 64.21 62.93 2em8 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em8 s SER 6 N -3.31 2.16 0.82 4.04 1.04 -1.26 -5.13 113.70 112.06 2em8 s SER 6 Ca 0.64 -0.56 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 2em8 s SER 6 Cb -0.37 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.60 2em8 s SER 6 CO 0.95 0.07 0.50 0.61 0.98 0.00 0.00 173.24 176.36 2em8 n GLY 7 N 1.60 -1.67 2.89 7.32 0.00 -1.26 -5.01 105.19 109.06 2em8 n GLY 7 Ca -0.18 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2em8 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em8 s SER 8 N -1.72 1.95 0.44 1.61 0.15 -1.26 -5.07 113.70 109.80 2em8 s SER 8 Ca 0.62 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2em8 s SER 8 Cb -0.29 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2em8 s SER 8 CO 0.62 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.55 2em8 n GLY 9 N 4.85 -3.59 3.70 9.45 0.00 -1.26 -4.90 105.19 113.43 2em8 n GLY 9 Ca -0.13 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2em8 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em8 s GLU 10 N -4.75 3.96 0.17 1.61 -1.05 -1.26 -5.10 118.70 112.28 2em8 s GLU 10 Ca 0.00 -0.28 -0.07 0.00 -0.15 0.00 0.00 54.97 54.47 2em8 s GLU 10 Cb 0.00 -3.27 -0.06 0.00 -0.44 0.00 0.00 34.13 30.36 2em8 s GLU 10 CO 0.00 0.36 0.45 0.15 0.95 0.00 0.00 175.26 177.17 2em8 s LYS 11 N 0.16 3.72 -0.02 -4.83 -0.14 -1.26 -5.03 119.74 112.34 2em8 s LYS 11 Ca 0.07 0.10 -0.25 0.00 -1.36 0.00 0.00 55.97 54.52 2em8 s LYS 11 Cb -0.12 -2.79 -0.20 0.00 -1.68 0.00 0.00 37.83 33.05 2em8 s LYS 11 CO -0.00 0.42 1.23 -1.00 -0.76 0.00 0.00 175.35 175.24 2em8 h PRO 12 N 2.83 -0.06 -5.82 -1.68 0.13 -1.88 -3.44 132.00 122.08 2em8 h PRO 12 Ca -0.47 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 2em8 h PRO 12 Cb 1.17 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2em8 h PRO 12 CO 0.70 0.40 -0.33 0.71 -0.23 0.00 0.00 178.00 179.26 2em8 s TYR 13 N -4.23 3.66 -0.01 1.56 2.02 -1.25 -5.02 117.35 114.08 2em8 s TYR 13 Ca -0.15 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.32 2em8 s TYR 13 Cb 0.02 -2.14 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 2em8 s TYR 13 CO 0.64 0.66 -0.01 0.15 -1.57 0.00 0.00 175.55 175.42 2em8 s LYS 14 N -0.95 0.16 0.72 -0.62 3.01 -1.26 -1.14 119.74 119.65 2em8 s LYS 14 Ca 0.19 -0.01 -0.14 0.00 -1.01 0.00 0.00 55.97 55.01 2em8 s LYS 14 Cb -0.14 -0.22 0.03 0.00 -1.01 0.00 0.00 37.83 36.48 2em8 s LYS 14 CO 0.09 -0.02 1.15 0.00 0.51 0.00 0.00 175.35 177.07 2em8 n VAL 16 N -2.77 0.00 -0.01 0.00 3.14 -1.26 -2.86 118.33 114.57 2em8 n VAL 16 Ca 0.12 -0.34 -0.18 0.00 -2.96 0.00 0.00 64.34 60.97 2em8 n VAL 16 Cb 0.51 0.28 -0.14 0.00 -1.06 0.00 0.00 33.84 33.44 2em8 n VAL 16 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2em8 h GLU 17 N 0.00 0.17 0.00 1.45 4.39 -1.99 -3.42 114.58 115.18 2em8 h GLU 17 Ca 0.00 -0.29 -0.21 0.00 0.34 0.00 0.00 59.36 59.20 2em8 h GLU 17 Cb 0.74 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 2em8 h GLU 17 CO 0.00 1.14 -1.77 0.00 -1.16 0.00 0.00 179.01 177.22 2em8 n GLY 19 N 2.63 1.76 3.86 0.00 0.00 -1.14 -5.02 105.19 107.28 2em8 n GLY 19 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2em8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em8 s LYS 20 N -0.54 3.90 -0.16 1.61 3.01 -1.26 -4.64 119.74 121.66 2em8 s LYS 20 Ca 0.00 0.56 -0.08 0.00 -1.01 0.00 0.00 55.97 55.43 2em8 s LYS 20 Cb 0.00 -2.43 -0.04 0.00 -1.01 0.00 0.00 37.83 34.34 2em8 s LYS 20 CO 0.00 0.10 0.13 0.20 0.51 0.00 0.00 175.35 176.29 2em8 s GLY 21 N -2.61 2.09 -0.14 -3.33 0.00 -1.26 -0.07 107.32 102.00 2em8 s GLY 21 Ca 0.52 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.60 2em8 s GLY 21 CO 0.23 -0.11 -0.20 -0.19 0.00 0.00 0.00 173.10 172.82 2em8 s TYR 22 N -0.30 2.51 0.34 1.90 1.51 -0.29 -4.99 117.35 118.03 2em8 s TYR 22 Ca 0.11 -1.27 0.10 0.00 -1.01 0.00 0.00 57.07 55.00 2em8 s TYR 22 Cb -0.11 -1.73 0.87 0.00 -0.11 0.00 0.00 41.96 40.87 2em8 s TYR 22 CO 0.01 -0.60 1.79 -0.22 -1.11 0.00 0.00 175.55 175.42 2em8 h LYS 23 N 7.41 0.61 -6.62 -0.62 3.64 -1.98 -3.32 116.57 115.68 2em8 h LYS 23 Ca -0.33 -0.04 -0.69 0.00 -1.27 0.00 0.00 60.65 58.32 2em8 h LYS 23 Cb 1.18 -0.14 -0.26 0.00 -0.41 0.00 0.00 32.23 32.61 2em8 h LYS 23 CO 0.55 0.40 -0.85 0.50 -2.27 0.00 0.00 179.45 177.78 2em8 s ARG 24 N -5.71 2.01 0.15 1.90 3.52 -1.26 -4.83 118.95 114.73 2em8 s ARG 24 Ca -0.10 -0.99 -0.12 0.00 -0.13 0.00 0.00 55.73 54.38 2em8 s ARG 24 Cb 0.25 -2.09 -0.00 0.00 -1.56 0.00 0.00 34.95 31.55 2em8 s ARG 24 CO 0.80 0.54 1.55 -0.09 -0.81 0.00 0.00 175.30 177.29 2em8 h ARG 25 N 4.93 0.90 -0.96 5.12 9.65 -1.97 -2.99 114.38 129.07 2em8 h ARG 25 Ca -0.46 -0.35 0.12 0.00 -1.10 0.00 0.00 59.98 58.19 2em8 h ARG 25 Cb 1.14 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.59 2em8 h ARG 25 CO 0.46 1.00 0.59 1.25 2.80 0.00 0.00 179.97 186.07 2em8 h LEU 26 N 0.74 0.85 0.24 3.80 7.12 -1.96 0.22 115.31 126.32 2em8 h LEU 26 Ca 0.12 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 2em8 h LEU 26 Cb 0.67 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2em8 h LEU 26 CO 0.05 0.44 -0.12 0.44 -0.13 0.00 0.00 178.44 179.13 2em8 h ASP 27 N 0.92 -0.27 0.30 1.25 5.19 -1.94 -2.83 116.42 119.04 2em8 h ASP 27 Ca 0.48 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.79 2em8 h ASP 27 Cb 0.49 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2em8 h ASP 27 CO -0.27 -0.09 -0.14 0.25 -3.12 0.00 0.00 179.24 175.87 2em8 h LEU 28 N -0.45 -0.34 -1.30 1.55 5.85 -1.29 -1.58 115.31 117.75 2em8 h LEU 28 Ca -0.03 -0.03 0.40 0.00 0.84 0.00 0.00 57.88 59.06 2em8 h LEU 28 Cb 0.34 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 41.32 2em8 h LEU 28 CO 0.05 -0.19 0.76 -0.78 -0.34 0.00 0.00 178.44 177.95 2em8 h ASP 29 N -0.46 0.31 1.23 1.25 3.58 -0.60 1.83 116.42 123.56 2em8 h ASP 29 Ca -0.04 0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.43 2em8 h ASP 29 Cb 0.35 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 2em8 h ASP 29 CO 0.07 -0.18 -0.80 0.15 -2.88 0.00 0.00 179.24 175.60 2em8 h PHE 30 N 0.13 0.00 -0.37 0.28 3.04 -1.20 -3.32 116.94 115.50 2em8 h PHE 30 Ca 0.79 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.69 2em8 h PHE 30 Cb 2.33 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.83 2em8 h PHE 30 CO -0.01 0.59 0.04 1.25 -2.02 0.00 0.00 178.31 178.16 2em8 h HIS 31 N 0.00 0.67 -0.04 0.41 2.76 0.38 -2.55 115.15 116.79 2em8 h HIS 31 Ca -0.05 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.03 2em8 h HIS 31 Cb 1.49 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.27 2em8 h HIS 31 CO 0.00 0.69 0.62 1.96 -1.30 0.00 0.00 177.93 179.90 2em8 h GLN 32 N 0.46 0.00 -0.85 5.26 4.20 -1.38 0.76 115.11 123.55 2em8 h GLN 32 Ca 0.11 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.94 2em8 h GLN 32 Cb 0.40 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 2em8 h GLN 32 CO 0.01 0.00 0.48 0.00 -0.67 0.00 0.00 178.83 178.65 2em8 h ARG 33 N 0.00 0.72 0.00 1.46 2.47 -1.65 0.26 114.38 117.65 2em8 h ARG 33 Ca 0.02 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2em8 h ARG 33 Cb 1.26 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2em8 h ARG 33 CO -0.00 0.48 -0.04 -0.39 0.56 0.00 0.00 179.97 180.57 2em8 h VAL 34 N 0.74 0.26 0.06 2.04 -1.51 -1.05 0.18 116.25 116.98 2em8 h VAL 34 Ca 0.43 -0.30 -0.30 0.00 -1.23 0.00 0.00 66.70 65.31 2em8 h VAL 34 Cb 0.49 1.23 -0.03 0.00 -2.13 0.00 0.00 31.29 30.86 2em8 h VAL 34 CO -0.29 0.04 -1.58 0.45 -1.23 0.00 0.00 177.57 174.96 2em8 h HIS 35 N 0.00 0.25 0.16 5.19 3.86 -0.69 -3.35 115.15 120.56 2em8 h HIS 35 Ca -0.00 -0.18 -0.29 0.00 -1.16 0.00 0.00 60.37 58.74 2em8 h HIS 35 Cb 0.23 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.70 2em8 h HIS 35 CO 0.00 1.26 -1.31 1.79 0.86 0.00 0.00 177.93 180.53 2em8 h THR 36 N 0.04 1.43 0.00 2.45 1.35 -0.55 -3.48 112.91 114.16 2em8 h THR 36 Ca -0.25 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 2em8 h THR 36 Cb 1.98 2.96 0.00 0.00 -1.73 0.00 0.00 68.15 71.37 2em8 h THR 36 CO 0.12 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2em8 n GLY 37 N 1.58 2.18 2.86 5.82 0.00 0.59 -3.04 105.19 115.18 2em8 n GLY 37 Ca -0.11 0.41 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 2em8 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em8 s GLU 38 N 0.00 2.29 0.08 1.61 2.12 -1.26 -5.02 118.70 118.52 2em8 s GLU 38 Ca 0.00 -3.18 -0.26 0.00 0.36 0.00 0.00 54.97 51.90 2em8 s GLU 38 Cb 0.00 -3.24 0.08 0.00 0.26 0.00 0.00 34.13 31.23 2em8 s GLU 38 CO 0.00 -1.28 0.67 0.21 -0.54 0.00 0.00 175.26 174.32 2em8 s LYS 39 N -1.23 1.15 -0.89 4.30 2.47 -1.17 -5.10 119.74 119.27 2em8 s LYS 39 Ca 0.25 -0.28 -0.05 0.00 -1.56 0.00 0.00 55.97 54.33 2em8 s LYS 39 Cb -0.06 0.53 0.22 0.00 -1.46 0.00 0.00 37.83 37.07 2em8 s LYS 39 CO -0.15 -0.47 0.79 -0.51 0.16 0.00 0.00 175.35 175.17 2em8 s LEU 40 N -2.35 5.81 -0.14 5.43 1.02 -1.26 -5.02 118.68 122.17 2em8 s LEU 40 Ca -0.01 -3.44 0.00 0.00 0.02 0.00 0.00 54.13 50.70 2em8 s LEU 40 Cb -0.01 -2.00 0.03 0.00 0.02 0.00 0.00 46.19 44.23 2em8 s LEU 40 CO -0.07 -0.28 -0.11 -0.44 0.02 0.00 0.00 176.35 175.46 2em8 s SER 41 N 0.56 2.59 0.00 2.29 0.01 -1.26 -4.95 113.70 112.94 2em8 s SER 41 Ca 0.25 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2em8 s SER 41 Cb -0.10 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.07 2em8 s SER 41 CO -0.10 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2em8 n GLY 42 N 4.83 -0.86 3.77 3.44 0.00 -1.26 -5.12 105.19 109.99 2em8 n GLY 42 Ca -0.15 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2em8 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em8 s PRO 43 N 0.00 2.60 -0.39 1.61 0.04 -1.26 -4.93 135.00 132.66 2em8 s PRO 43 Ca 0.00 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.33 2em8 s PRO 43 Cb 0.00 -1.93 0.21 0.00 0.04 0.00 0.00 34.50 32.82 2em8 s PRO 43 CO 0.00 -1.40 2.18 -1.13 0.04 0.00 0.00 177.00 176.69 2em8 n SER 44 N -2.83 6.62 -4.73 6.66 3.41 -1.26 -4.91 113.62 116.58 2em8 n SER 44 Ca 0.10 -3.18 -0.35 0.00 -0.26 0.00 0.00 58.87 55.18 2em8 n SER 44 Cb 0.52 -1.09 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 2em8 n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em8 s SER 45 N -0.01 6.01 0.00 4.04 0.01 -1.26 -5.38 113.70 117.10 2em8 s SER 45 Ca 0.41 0.23 0.29 0.00 1.31 0.00 0.00 55.95 58.18 2em8 s SER 45 Cb 0.30 -2.01 1.27 0.00 0.21 0.00 0.00 66.02 65.79 2em8 s SER 45 CO -0.05 0.24 1.87 0.61 0.41 0.00 0.00 173.24 176.31