#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em8 s SER 2 N 0.00 -0.08 -0.14 1.61 0.15 -1.26 -5.16 113.70 108.83 2em8 s SER 2 Ca 0.00 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.02 2em8 s SER 2 Cb 0.00 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2em8 s SER 2 CO 0.00 -0.91 -0.19 -0.94 1.20 0.00 0.00 173.24 172.40 2em8 s SER 3 N -2.90 2.89 0.00 5.45 1.04 -1.26 -5.02 113.70 113.90 2em8 s SER 3 Ca 0.11 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2em8 s SER 3 Cb 0.02 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2em8 s SER 3 CO -0.04 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2em8 n GLY 4 N 4.32 1.68 3.16 7.32 0.00 -1.26 -5.17 105.19 115.24 2em8 n GLY 4 Ca -0.19 0.08 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2em8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em8 s SER 5 N 0.00 -0.56 -1.03 1.61 0.01 -1.26 -5.08 113.70 107.39 2em8 s SER 5 Ca 0.00 0.36 -0.24 0.00 1.31 0.00 0.00 55.95 57.38 2em8 s SER 5 Cb 0.00 1.47 -0.06 0.00 0.21 0.00 0.00 66.02 67.64 2em8 s SER 5 CO 0.00 -0.10 1.94 -0.44 0.41 0.00 0.00 173.24 175.04 2em8 s SER 6 N 2.93 5.10 -0.29 2.44 0.01 -1.26 -4.65 113.70 117.98 2em8 s SER 6 Ca 0.01 -1.12 0.19 0.00 1.31 0.00 0.00 55.95 56.35 2em8 s SER 6 Cb -0.11 -2.57 0.48 0.00 0.21 0.00 0.00 66.02 64.03 2em8 s SER 6 CO -0.12 -2.88 1.04 0.61 0.41 0.00 0.00 173.24 172.30 2em8 n GLY 7 N 6.39 2.05 3.52 3.44 0.00 -1.26 -5.07 105.19 114.26 2em8 n GLY 7 Ca 0.42 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2em8 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em8 n SER 8 N -0.36 2.18 0.00 1.61 2.88 -1.26 -4.38 113.62 114.29 2em8 n SER 8 Ca 0.11 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2em8 n SER 8 Cb 0.81 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2em8 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em8 n GLY 9 N 6.20 1.41 3.25 0.46 0.00 -1.26 -5.12 105.19 110.14 2em8 n GLY 9 Ca 0.41 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2em8 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em8 n GLU 10 N 0.00 0.03 -4.05 1.61 -0.58 -1.26 -4.98 120.64 111.41 2em8 n GLU 10 Ca 0.00 0.03 -0.28 0.00 -0.42 0.00 0.00 57.16 56.49 2em8 n GLU 10 Cb 0.00 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.43 2em8 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2em8 s LYS 11 N -2.32 2.97 -0.00 3.49 -0.14 -1.26 -5.05 119.74 117.44 2em8 s LYS 11 Ca 0.53 -0.74 -0.24 0.00 -1.36 0.00 0.00 55.97 54.16 2em8 s LYS 11 Cb -0.29 -2.73 -0.18 0.00 -1.68 0.00 0.00 37.83 32.94 2em8 s LYS 11 CO 0.70 0.53 1.29 -1.00 -0.76 0.00 0.00 175.35 176.12 2em8 h PRO 12 N 2.82 0.12 -5.69 -1.68 0.13 -1.81 -3.44 132.00 122.45 2em8 h PRO 12 Ca -0.47 -0.07 -0.67 0.00 -0.87 0.00 0.00 66.00 63.92 2em8 h PRO 12 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2em8 h PRO 12 CO 0.66 0.58 -0.50 0.71 -0.23 0.00 0.00 178.00 179.22 2em8 s TYR 13 N -4.26 3.55 -0.02 1.56 2.02 -1.15 -5.02 117.35 114.02 2em8 s TYR 13 Ca -0.15 0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2em8 s TYR 13 Cb 0.03 -1.91 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2em8 s TYR 13 CO 0.70 0.70 0.05 0.15 -1.57 0.00 0.00 175.55 175.59 2em8 s LYS 14 N -1.10 0.03 0.85 -0.62 3.01 -1.26 -0.74 119.74 119.91 2em8 s LYS 14 Ca 0.16 0.13 -0.12 0.00 -1.01 0.00 0.00 55.97 55.13 2em8 s LYS 14 Cb -0.12 -0.07 0.11 0.00 -1.01 0.00 0.00 37.83 36.74 2em8 s LYS 14 CO 0.05 -0.06 1.17 0.00 0.51 0.00 0.00 175.35 177.01 2em8 n VAL 16 N -3.72 0.00 -0.07 0.00 3.14 -1.26 -2.94 118.33 113.47 2em8 n VAL 16 Ca 0.12 -0.37 -0.14 0.00 -2.96 0.00 0.00 64.34 60.99 2em8 n VAL 16 Cb 0.51 0.22 -0.11 0.00 -1.06 0.00 0.00 33.84 33.40 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 0.00 0.00 1.45 3.07 -2.00 -3.42 114.58 113.68 2em8 h GLU 17 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 2em8 h GLU 17 Cb 0.79 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.65 2em8 h GLU 17 CO 0.00 0.89 -2.10 0.00 -1.40 0.00 0.00 179.01 176.40 2em8 n GLY 19 N 2.47 1.25 1.65 0.00 0.00 -1.15 -5.02 105.19 104.39 2em8 n GLY 19 Ca -0.35 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2em8 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em8 n LYS 20 N -1.36 -2.38 -3.63 1.61 4.76 -1.26 -4.47 118.16 111.43 2em8 n LYS 20 Ca 0.00 -0.61 -0.17 0.00 -2.87 0.00 0.00 58.31 54.66 2em8 n LYS 20 Cb 0.00 -0.91 -0.15 0.00 -1.84 0.00 0.00 35.03 32.13 2em8 n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2em8 s GLY 21 N -2.15 0.02 -0.10 0.72 0.00 -1.26 -2.42 107.32 102.14 2em8 s GLY 21 Ca 0.28 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.57 2em8 s GLY 21 CO 0.24 1.82 -0.19 -0.19 0.00 0.00 0.00 173.10 174.77 2em8 s TYR 22 N 2.32 2.64 0.31 1.90 1.51 0.08 -4.92 117.35 121.19 2em8 s TYR 22 Ca 0.03 -0.73 0.06 0.00 -1.01 0.00 0.00 57.07 55.42 2em8 s TYR 22 Cb -0.13 -1.73 0.72 0.00 -0.11 0.00 0.00 41.96 40.71 2em8 s TYR 22 CO -0.08 -0.23 1.81 -0.22 -1.11 0.00 0.00 175.55 175.72 2em8 h LYS 23 N 6.41 0.78 -5.89 -0.62 3.64 -1.96 -3.05 116.57 115.88 2em8 h LYS 23 Ca -0.27 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.45 2em8 h LYS 23 Cb 1.21 -0.18 -0.30 0.00 -0.41 0.00 0.00 32.23 32.55 2em8 h LYS 23 CO 0.51 0.52 -0.86 -0.98 -2.27 0.00 0.00 179.45 176.36 2em8 s ARG 24 N -5.84 1.83 0.13 1.90 1.70 -1.26 -4.60 118.95 112.81 2em8 s ARG 24 Ca -0.11 -0.74 -0.20 0.00 -0.47 0.00 0.00 55.73 54.21 2em8 s ARG 24 Cb 0.24 -1.70 -0.01 0.00 -0.57 0.00 0.00 34.95 32.91 2em8 s ARG 24 CO 0.80 0.40 1.70 -0.09 -1.08 0.00 0.00 175.30 177.03 2em8 h ARG 25 N 5.81 -0.01 -0.86 3.89 2.43 -1.95 -2.58 114.38 121.11 2em8 h ARG 25 Ca -0.37 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 58.95 2em8 h ARG 25 Cb 1.15 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.56 2em8 h ARG 25 CO 0.48 -0.01 -0.29 -0.11 -1.51 0.00 0.00 179.97 178.52 2em8 n LEU 26 N -5.22 -0.47 0.05 3.80 -0.00 -1.26 0.51 117.00 114.42 2em8 n LEU 26 Ca -0.02 1.49 -0.12 0.00 -0.00 0.00 0.00 56.01 57.37 2em8 n LEU 26 Cb 0.14 -0.38 -0.06 0.00 -0.00 0.00 0.00 43.42 43.12 2em8 n LEU 26 CO 0.23 -1.37 0.83 -0.78 -0.00 0.00 0.00 177.39 176.30 2em8 h ASP 27 N 0.00 -0.14 -0.05 1.96 3.58 -1.88 -2.71 116.42 117.18 2em8 h ASP 27 Ca 0.34 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.84 2em8 h ASP 27 Cb 0.55 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.62 2em8 h ASP 27 CO -0.86 -0.08 -0.14 0.25 -2.88 0.00 0.00 179.24 175.52 2em8 h LEU 28 N -0.10 -0.43 -1.30 2.28 5.85 0.21 -1.41 115.31 120.40 2em8 h LEU 28 Ca 0.01 0.07 0.30 0.00 0.84 0.00 0.00 57.88 59.10 2em8 h LEU 28 Cb 0.11 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.23 2em8 h LEU 28 CO -0.04 -0.19 0.69 -0.78 -0.34 0.00 0.00 178.44 177.77 2em8 h ASP 29 N -0.21 0.44 1.12 1.25 3.58 -0.26 1.18 116.42 123.51 2em8 h ASP 29 Ca 0.07 0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 2em8 h ASP 29 Cb 0.30 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2em8 h ASP 29 CO -0.18 0.02 -0.34 0.15 -2.88 0.00 0.00 179.24 176.01 2em8 h PHE 30 N 0.35 0.00 -0.03 0.28 3.04 -0.96 -3.25 116.94 116.37 2em8 h PHE 30 Ca 0.65 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.55 2em8 h PHE 30 Cb 1.68 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.20 2em8 h PHE 30 CO -0.00 0.34 -0.18 1.25 -2.02 0.00 0.00 178.31 177.69 2em8 h HIS 31 N 0.00 0.24 -0.30 0.41 2.76 0.20 -3.14 115.15 115.31 2em8 h HIS 31 Ca -0.00 -0.11 0.09 0.00 -2.20 0.00 0.00 60.37 58.15 2em8 h HIS 31 Cb 0.99 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2em8 h HIS 31 CO 0.00 0.83 0.81 1.96 -1.30 0.00 0.00 177.93 180.24 2em8 h GLN 32 N -0.43 0.00 -0.97 5.26 4.20 -1.31 0.19 115.11 122.05 2em8 h GLN 32 Ca -0.01 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.91 2em8 h GLN 32 Cb 0.86 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.56 2em8 h GLN 32 CO 0.04 0.00 0.62 0.00 -0.67 0.00 0.00 178.83 178.82 2em8 h ARG 33 N 0.00 0.51 -0.32 1.46 3.08 -1.68 0.30 114.38 117.73 2em8 h ARG 33 Ca 0.14 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2em8 h ARG 33 Cb 1.77 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.69 2em8 h ARG 33 CO -0.00 0.34 -0.12 -0.39 -1.07 0.00 0.00 179.97 178.73 2em8 h VAL 34 N 0.52 1.23 -0.03 2.04 -1.51 -0.85 -2.43 116.25 115.24 2em8 h VAL 34 Ca 0.54 -1.03 -0.21 0.00 -1.23 0.00 0.00 66.70 64.76 2em8 h VAL 34 Cb 1.17 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2em8 h VAL 34 CO -0.27 0.34 -0.88 0.45 -1.23 0.00 0.00 177.57 175.98 2em8 h HIS 35 N 0.50 0.61 -0.42 5.19 3.86 -0.63 -3.22 115.15 121.04 2em8 h HIS 35 Ca 0.09 -0.31 -0.06 0.00 -1.16 0.00 0.00 60.37 58.93 2em8 h HIS 35 Cb 0.50 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 2em8 h HIS 35 CO 0.02 1.12 0.01 1.79 0.86 0.00 0.00 177.93 181.73 2em8 h THR 36 N 0.25 1.22 -0.30 2.45 1.35 -0.89 -2.90 112.91 114.09 2em8 h THR 36 Ca -0.07 -0.89 -0.20 0.00 -0.55 0.00 0.00 66.41 64.71 2em8 h THR 36 Cb 1.50 0.89 -0.08 0.00 -1.73 0.00 0.00 68.15 68.73 2em8 h THR 36 CO 0.15 0.31 0.20 0.61 -0.25 0.00 0.00 175.52 176.54 2em8 n GLY 37 N -0.77 3.43 3.85 5.82 0.00 -0.94 -4.89 105.19 111.69 2em8 n GLY 37 Ca 0.02 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.91 3.18 0.42 1.61 2.56 -1.10 -5.04 118.70 119.43 2em8 s GLU 38 Ca 0.24 -0.56 0.03 0.00 0.00 0.00 0.00 54.97 54.68 2em8 s GLU 38 Cb 0.17 -2.89 -0.03 0.00 2.00 0.00 0.00 34.13 33.37 2em8 s GLU 38 CO -0.02 0.59 0.08 -1.59 -0.56 0.00 0.00 175.26 173.76 2em8 s LYS 39 N -2.47 1.95 -0.13 4.30 -2.85 -1.26 -5.14 119.74 114.14 2em8 s LYS 39 Ca 0.32 -2.18 -0.33 0.00 -1.00 0.00 0.00 55.97 52.78 2em8 s LYS 39 Cb -0.13 -0.95 0.13 0.00 -2.06 0.00 0.00 37.83 34.82 2em8 s LYS 39 CO 0.25 -0.37 1.13 -0.48 0.10 0.00 0.00 175.35 175.98 2em8 s LEU 40 N -3.66 -0.19 0.20 2.77 0.05 -1.26 -5.17 118.68 111.43 2em8 s LEU 40 Ca 0.22 -0.02 -0.10 0.00 0.05 0.00 0.00 54.13 54.28 2em8 s LEU 40 Cb 0.04 1.56 -0.07 0.00 -2.05 0.00 0.00 46.19 45.67 2em8 s LEU 40 CO 0.12 -0.35 0.53 -0.55 -0.55 0.00 0.00 176.35 175.56 2em8 s SER 41 N -2.32 6.66 0.10 1.48 0.15 -1.26 -4.89 113.70 113.62 2em8 s SER 41 Ca 0.09 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.66 2em8 s SER 41 Cb -0.01 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2em8 s SER 41 CO -0.06 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2em8 n GLY 42 N 0.11 -1.69 0.14 9.45 0.00 -1.26 -5.00 105.19 106.93 2em8 n GLY 42 Ca -0.01 0.57 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 2em8 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em8 h PRO 43 N 0.00 0.36 -3.85 1.61 0.13 -2.09 -3.39 132.00 124.77 2em8 h PRO 43 Ca 0.00 -0.19 -0.68 0.00 -0.87 0.00 0.00 66.00 64.26 2em8 h PRO 43 Cb 0.00 0.01 -0.36 0.00 0.13 0.00 0.00 31.00 30.77 2em8 h PRO 43 CO 0.00 0.74 -0.47 -1.54 -0.23 0.00 0.00 178.00 176.50 2em8 s SER 44 N -6.13 5.07 0.22 1.44 1.04 -1.26 -5.06 113.70 109.02 2em8 s SER 44 Ca -0.14 -2.64 -0.01 0.00 0.48 0.00 0.00 55.95 53.64 2em8 s SER 44 Cb 0.05 -1.80 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 2em8 s SER 44 CO 0.75 -0.39 0.19 -0.94 0.98 0.00 0.00 173.24 173.83 2em8 s SER 45 N 0.82 0.31 0.00 7.02 1.04 -1.26 -4.98 113.70 116.65 2em8 s SER 45 Ca 0.14 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.19 2em8 s SER 45 Cb -0.22 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2em8 s SER 45 CO -0.03 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.89