#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 4.96 -0.51 1.61 0.15 -1.26 -5.05 113.70 113.60 2em8 s SER 2 Ca 0.00 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 55.99 2em8 s SER 2 Cb 0.00 -0.78 0.44 0.00 -1.71 0.00 0.00 66.02 63.97 2em8 s SER 2 CO 0.00 -0.40 1.59 -0.24 1.20 0.00 0.00 173.24 175.39 2em8 n SER 3 N -1.31 6.22 0.00 5.45 2.88 -1.26 -5.06 113.62 120.54 2em8 n SER 3 Ca -0.01 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.76 2em8 n SER 3 Cb 0.61 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2em8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em8 n GLY 4 N -0.74 -2.36 3.17 0.46 0.00 -1.26 -4.88 105.19 99.59 2em8 n GLY 4 Ca 0.51 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 2em8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em8 s SER 5 N -2.53 3.56 -0.31 1.61 1.04 -1.26 -4.99 113.70 110.82 2em8 s SER 5 Ca 0.00 -0.64 0.16 0.00 0.48 0.00 0.00 55.95 55.95 2em8 s SER 5 Cb 0.00 -1.56 0.47 0.00 0.10 0.00 0.00 66.02 65.04 2em8 s SER 5 CO 0.00 -0.02 1.08 -0.24 0.98 0.00 0.00 173.24 175.04 2em8 n SER 6 N 4.66 2.60 -3.87 7.02 2.88 -1.26 -5.00 113.62 120.64 2em8 n SER 6 Ca -0.20 -2.77 -0.30 0.00 -1.33 0.00 0.00 58.87 54.28 2em8 n SER 6 Cb 0.50 -0.46 -0.14 0.00 -0.75 0.00 0.00 64.21 63.35 2em8 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em8 s GLY 7 N -3.54 2.07 -0.30 0.46 0.00 -1.26 -5.03 107.32 99.72 2em8 s GLY 7 Ca 0.34 -2.89 -0.14 0.00 0.00 0.00 0.00 44.72 42.04 2em8 s GLY 7 CO -0.02 1.20 1.03 -0.45 0.00 0.00 0.00 173.10 174.86 2em8 s SER 8 N 0.15 -0.51 1.07 1.64 0.15 -1.26 -5.18 113.70 109.76 2em8 s SER 8 Ca 0.16 0.46 -0.12 0.00 0.70 0.00 0.00 55.95 57.15 2em8 s SER 8 Cb -0.24 1.48 0.16 0.00 -1.71 0.00 0.00 66.02 65.71 2em8 s SER 8 CO -0.02 -0.10 0.77 0.61 1.20 0.00 0.00 173.24 175.71 2em8 n GLY 9 N 5.22 -1.91 2.85 9.45 0.00 -1.26 -5.07 105.19 114.48 2em8 n GLY 9 Ca -0.07 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 2em8 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em8 s GLU 10 N -4.71 1.22 0.18 1.61 2.12 -1.26 -5.13 118.70 112.72 2em8 s GLU 10 Ca 0.46 -0.59 0.07 0.00 0.36 0.00 0.00 54.97 55.28 2em8 s GLU 10 Cb -0.03 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 2em8 s GLU 10 CO 0.34 -0.53 -0.01 0.15 -0.54 0.00 0.00 175.26 174.66 2em8 s LYS 11 N 1.65 2.36 -0.02 4.30 1.02 -1.26 -5.06 119.74 122.73 2em8 s LYS 11 Ca -0.01 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.59 2em8 s LYS 11 Cb -0.17 -2.33 -0.20 0.00 -0.52 0.00 0.00 37.83 34.61 2em8 s LYS 11 CO -0.07 0.45 1.24 -1.00 -0.92 0.00 0.00 175.35 175.05 2em8 h PRO 12 N 2.72 -0.03 -6.11 -1.68 0.13 -1.88 -3.44 132.00 121.71 2em8 h PRO 12 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 2em8 h PRO 12 Cb 1.20 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2em8 h PRO 12 CO 0.58 0.45 -0.13 0.71 -0.23 0.00 0.00 178.00 179.38 2em8 s TYR 13 N -4.23 3.76 -0.03 1.56 2.02 -1.24 -5.04 117.35 114.14 2em8 s TYR 13 Ca -0.16 1.12 -0.05 0.00 -0.37 0.00 0.00 57.07 57.61 2em8 s TYR 13 Cb 0.02 -2.38 0.01 0.00 -0.40 0.00 0.00 41.96 39.20 2em8 s TYR 13 CO 0.66 0.62 0.12 0.15 -1.57 0.00 0.00 175.55 175.52 2em8 s LYS 14 N -1.07 0.23 0.67 -0.62 3.01 -1.26 -2.24 119.74 118.46 2em8 s LYS 14 Ca 0.26 0.00 -0.14 0.00 -1.01 0.00 0.00 55.97 55.08 2em8 s LYS 14 Cb -0.18 0.10 0.00 0.00 -1.01 0.00 0.00 37.83 36.75 2em8 s LYS 14 CO 0.16 -0.04 1.09 0.00 0.51 0.00 0.00 175.35 177.07 2em8 n VAL 16 N -2.59 0.00 0.03 0.00 3.14 -1.26 -2.90 118.33 114.74 2em8 n VAL 16 Ca 0.10 -0.25 -0.20 0.00 -2.96 0.00 0.00 64.34 61.02 2em8 n VAL 16 Cb 0.52 0.57 -0.14 0.00 -1.06 0.00 0.00 33.84 33.73 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 0.27 0.00 1.45 4.39 -1.99 -3.42 114.58 115.28 2em8 h GLU 17 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2em8 h GLU 17 Cb 0.56 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2em8 h GLU 17 CO 0.00 1.22 -0.97 0.00 -1.16 0.00 0.00 179.01 178.10 2em8 n GLY 19 N 3.33 1.29 3.44 0.00 0.00 -1.14 -5.01 105.19 107.09 2em8 n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2em8 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em8 n LYS 20 N -0.84 -0.87 -5.11 1.61 3.00 -1.26 -4.28 118.16 110.41 2em8 n LYS 20 Ca 0.00 -0.22 -0.29 0.00 -0.00 0.00 0.00 58.31 57.81 2em8 n LYS 20 Cb 0.00 -1.96 -0.16 0.00 0.00 0.00 0.00 35.03 32.91 2em8 n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2em8 s GLY 21 N -2.14 1.11 0.00 3.14 0.00 -1.26 -0.02 107.32 108.15 2em8 s GLY 21 Ca 0.60 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 44.41 2em8 s GLY 21 CO 0.65 -0.70 -0.11 -0.19 0.00 0.00 0.00 173.10 172.75 2em8 s TYR 22 N -0.37 0.96 0.21 1.90 1.51 -0.95 -5.01 117.35 115.60 2em8 s TYR 22 Ca 0.04 -0.23 -0.10 0.00 -1.01 0.00 0.00 57.07 55.78 2em8 s TYR 22 Cb -0.10 -0.61 0.17 0.00 -0.11 0.00 0.00 41.96 41.31 2em8 s TYR 22 CO 0.01 -0.01 1.89 -0.22 -1.11 0.00 0.00 175.55 176.10 2em8 h LYS 23 N 5.63 1.02 -6.51 -0.62 1.63 -1.99 -3.30 116.57 112.43 2em8 h LYS 23 Ca -0.33 -0.06 -0.64 0.00 -0.85 0.00 0.00 60.65 58.77 2em8 h LYS 23 Cb 1.18 -0.23 -0.17 0.00 -0.60 0.00 0.00 32.23 32.40 2em8 h LYS 23 CO 0.48 0.68 -0.80 0.50 -3.45 0.00 0.00 179.45 176.86 2em8 s ARG 24 N -6.14 1.60 0.01 1.90 3.52 -1.26 -4.75 118.95 113.83 2em8 s ARG 24 Ca -0.13 -1.56 -0.26 0.00 -0.13 0.00 0.00 55.73 53.65 2em8 s ARG 24 Cb 0.15 -1.86 -0.15 0.00 -1.56 0.00 0.00 34.95 31.54 2em8 s ARG 24 CO 0.78 0.39 1.14 -0.09 -0.81 0.00 0.00 175.30 176.71 2em8 h ARG 25 N 2.96 -0.71 -0.94 5.12 2.43 -1.98 -3.10 114.38 118.17 2em8 h ARG 25 Ca -0.45 0.05 0.27 0.00 -0.81 0.00 0.00 59.98 59.03 2em8 h ARG 25 Cb 1.22 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 30.76 2em8 h ARG 25 CO 0.51 -0.41 0.04 -0.11 -1.51 0.00 0.00 179.97 178.49 2em8 n LEU 26 N -5.30 -0.09 0.31 3.80 -0.00 -1.26 -0.24 117.00 114.22 2em8 n LEU 26 Ca -0.11 1.60 -0.18 0.00 -0.00 0.00 0.00 56.01 57.33 2em8 n LEU 26 Cb 0.33 -0.59 -0.09 0.00 -0.00 0.00 0.00 43.42 43.06 2em8 n LEU 26 CO 0.29 -1.63 0.55 0.44 -0.00 0.00 0.00 177.39 177.04 2em8 h ASP 27 N 0.00 -1.26 -0.87 1.96 3.32 -1.98 -2.30 116.42 115.29 2em8 h ASP 27 Ca 0.58 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.79 2em8 h ASP 27 Cb 1.22 0.41 -0.06 0.00 0.22 0.00 0.00 39.33 41.12 2em8 h ASP 27 CO -0.88 -0.65 0.54 0.25 -1.72 0.00 0.00 179.24 176.78 2em8 h LEU 28 N -0.99 0.84 -1.70 1.55 5.85 -0.55 -0.80 115.31 119.52 2em8 h LEU 28 Ca -0.06 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.87 2em8 h LEU 28 Cb 0.85 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2em8 h LEU 28 CO -0.03 0.53 0.55 0.44 -0.34 0.00 0.00 178.44 179.60 2em8 h ASP 29 N 0.98 0.26 1.50 1.25 5.19 -0.26 0.48 116.42 125.82 2em8 h ASP 29 Ca 0.38 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 2em8 h ASP 29 Cb 0.19 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2em8 h ASP 29 CO -0.18 0.12 -0.37 0.15 -3.12 0.00 0.00 179.24 175.83 2em8 h PHE 30 N 0.27 0.00 -0.04 4.55 3.04 -0.61 -3.34 116.94 120.81 2em8 h PHE 30 Ca 0.40 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.31 2em8 h PHE 30 Cb 1.16 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.68 2em8 h PHE 30 CO -0.00 0.00 -0.12 1.25 -2.02 0.00 0.00 178.31 177.42 2em8 h HIS 31 N 0.00 0.20 -0.50 0.41 2.76 0.44 -3.11 115.15 115.35 2em8 h HIS 31 Ca 0.00 -0.08 0.14 0.00 -2.20 0.00 0.00 60.37 58.23 2em8 h HIS 31 Cb 0.94 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.84 2em8 h HIS 31 CO 0.00 0.74 0.96 1.96 -1.30 0.00 0.00 177.93 180.29 2em8 h GLN 32 N -0.41 0.00 -0.87 5.26 4.20 -1.53 0.18 115.11 121.95 2em8 h GLN 32 Ca -0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.89 2em8 h GLN 32 Cb 0.75 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.42 2em8 h GLN 32 CO 0.03 0.00 0.39 0.00 -0.67 0.00 0.00 178.83 178.58 2em8 h ARG 33 N 0.00 0.45 0.00 1.46 2.47 -1.74 0.65 114.38 117.67 2em8 h ARG 33 Ca 0.24 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.91 2em8 h ARG 33 Cb 2.15 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 30.37 2em8 h ARG 33 CO -0.00 0.30 -0.08 -0.39 0.56 0.00 0.00 179.97 180.35 2em8 h VAL 34 N 0.47 0.62 0.13 2.04 -1.51 -0.88 0.22 116.25 117.34 2em8 h VAL 34 Ca 0.51 -0.35 -0.31 0.00 -1.23 0.00 0.00 66.70 65.32 2em8 h VAL 34 Cb 0.89 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2em8 h VAL 34 CO -0.47 0.08 -1.54 0.45 -1.23 0.00 0.00 177.57 174.87 2em8 h HIS 35 N 0.00 0.49 -0.12 5.19 3.86 0.05 -3.36 115.15 121.26 2em8 h HIS 35 Ca -0.00 -0.35 -0.11 0.00 -1.16 0.00 0.00 60.37 58.74 2em8 h HIS 35 Cb 0.21 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2em8 h HIS 35 CO 0.00 1.40 -0.36 1.79 0.86 0.00 0.00 177.93 181.62 2em8 h THR 36 N 0.07 1.37 -0.24 2.45 1.35 -0.49 -3.46 112.91 113.98 2em8 h THR 36 Ca -0.25 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2em8 h THR 36 Cb 2.02 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.56 2em8 h THR 36 CO 0.17 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2em8 n GLY 37 N 0.56 -1.87 3.13 5.82 0.00 0.02 -4.96 105.19 107.88 2em8 n GLY 37 Ca -0.07 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2em8 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em8 s GLU 38 N 0.00 2.98 -0.27 1.61 2.02 -1.26 -5.00 118.70 118.78 2em8 s GLU 38 Ca 0.00 -2.84 -0.25 0.00 0.02 0.00 0.00 54.97 51.90 2em8 s GLU 38 Cb 0.00 -3.90 0.08 0.00 0.10 0.00 0.00 34.13 30.41 2em8 s GLU 38 CO 0.00 -1.22 0.81 0.21 0.02 0.00 0.00 175.26 175.07 2em8 s LYS 39 N -0.58 0.75 -0.21 1.61 2.47 -1.26 -5.13 119.74 117.38 2em8 s LYS 39 Ca 0.21 0.89 -0.03 0.00 -1.56 0.00 0.00 55.97 55.48 2em8 s LYS 39 Cb -0.14 0.36 0.07 0.00 -1.46 0.00 0.00 37.83 36.66 2em8 s LYS 39 CO -0.07 -0.09 0.07 -0.51 0.16 0.00 0.00 175.35 174.91 2em8 s LEU 40 N 0.34 0.96 -0.32 5.43 1.02 -1.26 -4.73 118.68 120.12 2em8 s LEU 40 Ca 0.01 -0.91 -0.03 0.00 0.02 0.00 0.00 54.13 53.23 2em8 s LEU 40 Cb -0.05 -0.49 0.06 0.00 0.02 0.00 0.00 46.19 45.73 2em8 s LEU 40 CO -0.01 -0.35 0.05 -0.94 0.02 0.00 0.00 176.35 175.12 2em8 s SER 41 N 1.95 5.02 0.05 2.29 1.04 -1.26 -4.82 113.70 117.97 2em8 s SER 41 Ca 0.02 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2em8 s SER 41 Cb -0.17 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2em8 s SER 41 CO -0.14 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2em8 n GLY 42 N 4.65 -1.90 3.67 7.32 0.00 -1.26 -5.12 105.19 112.55 2em8 n GLY 42 Ca -0.11 0.61 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.32 4.21 -0.28 1.61 0.04 -1.26 -4.99 135.00 133.02 2em8 s PRO 43 Ca 0.00 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 2em8 s PRO 43 Cb 0.00 -3.84 0.10 0.00 0.04 0.00 0.00 34.50 30.81 2em8 s PRO 43 CO 0.00 -0.75 0.90 -1.12 0.04 0.00 0.00 177.00 176.07 2em8 s SER 44 N 2.67 -0.59 0.50 6.66 0.01 -1.26 -5.03 113.70 116.67 2em8 s SER 44 Ca 0.67 1.10 0.15 0.00 1.31 0.00 0.00 55.95 59.17 2em8 s SER 44 Cb -0.30 1.14 1.21 0.00 0.21 0.00 0.00 66.02 68.27 2em8 s SER 44 CO 0.25 -0.19 2.13 0.77 0.41 0.00 0.00 173.24 176.61 2em8 h SER 45 N 4.87 0.04 0.00 2.44 4.64 -2.09 -3.57 113.55 119.89 2em8 h SER 45 Ca -0.29 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2em8 h SER 45 Cb 1.18 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2em8 h SER 45 CO 0.10 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.72