#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 5.82 -0.96 1.61 1.04 -1.26 -5.02 113.70 114.94 2em8 s SER 2 Ca 0.00 -0.99 -0.05 0.00 0.48 0.00 0.00 55.95 55.39 2em8 s SER 2 Cb 0.00 -2.05 0.24 0.00 0.10 0.00 0.00 66.02 64.31 2em8 s SER 2 CO 0.00 -0.41 0.88 -0.55 0.98 0.00 0.00 173.24 174.15 2em8 s SER 3 N 1.59 6.49 -0.41 7.02 0.15 -1.26 -5.02 113.70 122.26 2em8 s SER 3 Ca 0.03 -3.58 -0.13 0.00 0.70 0.00 0.00 55.95 52.97 2em8 s SER 3 Cb -0.19 -2.03 0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2em8 s SER 3 CO 0.07 -0.25 0.27 -0.83 1.20 0.00 0.00 173.24 173.71 2em8 s GLY 4 N 0.56 1.98 0.18 9.45 0.00 -1.26 -5.05 107.32 113.18 2em8 s GLY 4 Ca 0.28 -1.81 -0.33 0.00 0.00 0.00 0.00 44.72 42.86 2em8 s GLY 4 CO -0.10 0.91 1.50 -1.14 0.00 0.00 0.00 173.10 174.27 2em8 n SER 5 N 5.08 2.83 -4.49 1.64 3.41 -1.26 -4.99 113.62 115.85 2em8 n SER 5 Ca -0.11 1.10 -0.27 0.00 -0.26 0.00 0.00 58.87 59.33 2em8 n SER 5 Cb 0.46 -1.40 -0.11 0.00 -0.26 0.00 0.00 64.21 62.90 2em8 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em8 s SER 6 N 0.68 3.84 0.00 4.04 0.15 -1.26 -4.79 113.70 116.35 2em8 s SER 6 Ca 0.76 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2em8 s SER 6 Cb -0.70 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 2em8 s SER 6 CO 0.42 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2em8 n GLY 7 N 0.29 0.75 2.81 9.45 0.00 -1.26 -5.09 105.19 112.14 2em8 n GLY 7 Ca -0.13 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2em8 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em8 s SER 8 N -2.34 2.71 -0.18 1.61 1.04 -1.26 -5.12 113.70 110.16 2em8 s SER 8 Ca 0.00 -0.66 -0.23 0.00 0.48 0.00 0.00 55.95 55.54 2em8 s SER 8 Cb 0.00 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.38 2em8 s SER 8 CO 0.00 -0.24 0.75 -0.83 0.98 0.00 0.00 173.24 173.90 2em8 s GLY 9 N 1.77 2.11 0.35 7.32 0.00 -1.26 -5.02 107.32 112.59 2em8 s GLY 9 Ca 0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.36 2em8 s GLY 9 CO -0.07 1.51 1.44 -1.84 0.00 0.00 0.00 173.10 174.14 2em8 n GLU 10 N 5.09 2.50 -3.34 2.90 0.28 -1.26 -5.00 120.64 121.81 2em8 n GLU 10 Ca 0.02 0.88 -0.26 0.00 -0.16 0.00 0.00 57.16 57.64 2em8 n GLU 10 Cb 0.49 -2.57 -0.02 0.00 1.43 0.00 0.00 31.44 30.77 2em8 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2em8 s LYS 11 N -1.73 3.54 0.03 3.44 3.01 -1.26 -5.03 119.74 121.74 2em8 s LYS 11 Ca 0.56 -0.18 -0.21 0.00 -1.01 0.00 0.00 55.97 55.13 2em8 s LYS 11 Cb -0.51 -2.65 -0.15 0.00 -1.01 0.00 0.00 37.83 33.50 2em8 s LYS 11 CO 0.61 0.17 1.33 -1.00 0.51 0.00 0.00 175.35 176.97 2em8 h PRO 12 N 1.15 0.30 -6.28 -1.68 0.13 -1.85 -3.45 132.00 120.33 2em8 h PRO 12 Ca -0.49 -0.16 -0.56 0.00 -0.87 0.00 0.00 66.00 63.93 2em8 h PRO 12 Cb 1.20 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2em8 h PRO 12 CO 0.64 0.70 -0.25 0.71 -0.23 0.00 0.00 178.00 179.57 2em8 s TYR 13 N -4.30 3.46 -0.09 1.56 2.02 -1.18 -5.01 117.35 113.82 2em8 s TYR 13 Ca -0.14 0.61 -0.07 0.00 -0.37 0.00 0.00 57.07 57.09 2em8 s TYR 13 Cb 0.05 -2.06 0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2em8 s TYR 13 CO 0.74 0.35 0.23 0.15 -1.57 0.00 0.00 175.55 175.45 2em8 s LYS 14 N -2.90 0.25 0.86 -0.62 3.01 -1.26 -1.75 119.74 117.33 2em8 s LYS 14 Ca 0.43 0.34 -0.11 0.00 -1.01 0.00 0.00 55.97 55.62 2em8 s LYS 14 Cb -0.12 0.09 0.11 0.00 -1.01 0.00 0.00 37.83 36.90 2em8 s LYS 14 CO 0.25 -0.05 1.14 0.00 0.51 0.00 0.00 175.35 177.20 2em8 n VAL 16 N -3.87 0.00 -0.02 0.00 3.14 -1.26 -2.98 118.33 113.34 2em8 n VAL 16 Ca 0.11 -0.37 -0.17 0.00 -2.96 0.00 0.00 64.34 60.95 2em8 n VAL 16 Cb 0.52 0.15 -0.14 0.00 -1.06 0.00 0.00 33.84 33.32 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 0.13 0.00 1.45 4.39 -2.00 -3.42 114.58 115.13 2em8 h GLU 17 Ca 0.00 -0.22 -0.18 0.00 0.34 0.00 0.00 59.36 59.30 2em8 h GLU 17 Cb 0.75 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 2em8 h GLU 17 CO 0.00 1.09 -1.68 0.00 -1.16 0.00 0.00 179.01 177.27 2em8 n GLY 19 N 2.81 1.37 1.83 0.00 0.00 -1.16 -5.01 105.19 105.02 2em8 n GLY 19 Ca -0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.15 -3.60 -3.75 1.61 4.76 -1.26 -4.46 118.16 110.30 2em8 n LYS 20 Ca 0.00 -0.83 -0.14 0.00 -2.87 0.00 0.00 58.31 54.47 2em8 n LYS 20 Cb 0.00 -1.09 -0.15 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.60 0.02 -0.00 0.72 0.00 -1.26 -1.92 107.32 102.28 2em8 s GLY 21 Ca 0.38 0.55 0.06 0.00 0.00 0.00 0.00 44.72 45.71 2em8 s GLY 21 CO 0.32 0.94 -0.19 -0.19 0.00 0.00 0.00 173.10 173.98 2em8 s TYR 22 N 1.21 1.70 0.24 1.90 1.51 -0.72 -4.85 117.35 118.35 2em8 s TYR 22 Ca -0.08 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2em8 s TYR 22 Cb -0.12 -1.07 0.29 0.00 -0.11 0.00 0.00 41.96 40.94 2em8 s TYR 22 CO -0.05 -0.00 1.67 -0.22 -1.11 0.00 0.00 175.55 175.84 2em8 h LYS 23 N 5.49 0.64 -6.00 -0.62 3.64 -1.95 -3.13 116.57 114.64 2em8 h LYS 23 Ca -0.39 -0.25 -0.68 0.00 -1.27 0.00 0.00 60.65 58.06 2em8 h LYS 23 Cb 1.15 -0.03 -0.26 0.00 -0.41 0.00 0.00 32.23 32.67 2em8 h LYS 23 CO 0.47 0.82 -0.80 0.50 -2.27 0.00 0.00 179.45 178.17 2em8 s ARG 24 N -4.55 2.73 0.20 1.90 3.52 -1.26 -4.71 118.95 116.77 2em8 s ARG 24 Ca -0.08 -0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 54.66 2em8 s ARG 24 Cb 0.13 -2.38 0.21 0.00 -1.56 0.00 0.00 34.95 31.36 2em8 s ARG 24 CO 0.81 0.46 1.78 -0.09 -0.81 0.00 0.00 175.30 177.45 2em8 h ARG 25 N 5.88 0.52 -0.69 5.12 9.65 -1.98 -1.97 114.38 130.90 2em8 h ARG 25 Ca -0.37 -0.03 0.12 0.00 -1.10 0.00 0.00 59.98 58.60 2em8 h ARG 25 Cb 1.17 -0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 29.55 2em8 h ARG 25 CO 0.51 0.34 0.26 1.25 2.80 0.00 0.00 179.97 185.13 2em8 h LEU 26 N 0.54 0.24 -0.04 3.80 7.12 -1.98 0.18 115.31 125.16 2em8 h LEU 26 Ca 0.27 0.10 0.03 0.00 0.13 0.00 0.00 57.88 58.41 2em8 h LEU 26 Cb 0.23 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.40 2em8 h LEU 26 CO -0.21 0.11 -0.14 0.44 -0.13 0.00 0.00 178.44 178.52 2em8 h ASP 27 N 0.43 -0.41 -0.15 1.25 3.32 -1.78 -2.19 116.42 116.89 2em8 h ASP 27 Ca 0.37 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 2em8 h ASP 27 Cb 0.52 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2em8 h ASP 27 CO -0.37 -0.19 0.07 0.25 -1.72 0.00 0.00 179.24 177.28 2em8 h LEU 28 N -0.21 0.20 -1.77 1.55 5.85 -1.12 -2.30 115.31 117.51 2em8 h LEU 28 Ca 0.06 -0.13 0.31 0.00 0.84 0.00 0.00 57.88 58.95 2em8 h LEU 28 Cb 0.30 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2em8 h LEU 28 CO -0.17 0.28 0.76 -0.78 -0.34 0.00 0.00 178.44 178.19 2em8 h ASP 29 N 0.10 0.16 1.53 1.25 3.58 -0.43 1.10 116.42 123.71 2em8 h ASP 29 Ca 0.05 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2em8 h ASP 29 Cb 0.14 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 2em8 h ASP 29 CO -0.01 0.03 -0.48 0.15 -2.88 0.00 0.00 179.24 176.05 2em8 h PHE 30 N 0.14 0.00 -0.03 0.28 3.57 -0.90 -3.34 116.94 116.66 2em8 h PHE 30 Ca 0.56 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.04 2em8 h PHE 30 Cb 1.93 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.67 2em8 h PHE 30 CO -0.00 0.12 -0.06 1.25 -2.23 0.00 0.00 178.31 177.39 2em8 h HIS 31 N 0.00 0.12 -0.97 0.41 -0.00 0.18 -3.09 115.15 111.79 2em8 h HIS 31 Ca -0.01 -0.04 0.28 0.00 -0.00 0.00 0.00 60.37 60.59 2em8 h HIS 31 Cb 1.10 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 28.45 2em8 h HIS 31 CO 0.00 0.65 1.00 1.96 -0.00 0.00 0.00 177.93 181.54 2em8 h GLN 32 N -0.46 0.00 -1.04 5.26 4.20 -1.49 0.20 115.11 121.78 2em8 h GLN 32 Ca 0.00 0.00 0.28 0.00 0.06 0.00 0.00 58.65 58.99 2em8 h GLN 32 Cb 0.65 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.31 2em8 h GLN 32 CO 0.01 0.00 0.64 0.00 -0.67 0.00 0.00 178.83 178.81 2em8 h ARG 33 N 0.00 0.43 -0.85 1.46 2.47 -1.72 0.37 114.38 116.54 2em8 h ARG 33 Ca 0.46 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.14 2em8 h ARG 33 Cb 2.45 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 30.63 2em8 h ARG 33 CO -0.00 0.29 0.48 -0.39 0.56 0.00 0.00 179.97 180.90 2em8 h VAL 34 N 0.45 1.25 -0.16 2.04 -1.51 -0.81 0.18 116.25 117.67 2em8 h VAL 34 Ca 0.65 -0.60 -0.16 0.00 -1.23 0.00 0.00 66.70 65.36 2em8 h VAL 34 Cb 1.48 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 2em8 h VAL 34 CO -0.42 0.27 -0.56 0.45 -1.23 0.00 0.00 177.57 176.08 2em8 h HIS 35 N 1.18 0.62 -0.21 5.19 3.86 -0.50 -3.21 115.15 122.08 2em8 h HIS 35 Ca 0.30 -0.23 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 2em8 h HIS 35 Cb 0.01 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2em8 h HIS 35 CO 0.00 0.94 -0.49 1.79 0.86 0.00 0.00 177.93 181.03 2em8 h THR 36 N 0.38 1.31 -0.43 2.45 1.35 -0.74 -3.29 112.91 113.93 2em8 h THR 36 Ca 0.00 -1.71 -0.49 0.00 -0.55 0.00 0.00 66.41 63.66 2em8 h THR 36 Cb 1.10 1.83 -0.07 0.00 -1.73 0.00 0.00 68.15 69.28 2em8 h THR 36 CO 0.10 0.54 1.49 0.61 -0.25 0.00 0.00 175.52 178.02 2em8 n GLY 37 N 0.46 4.03 3.75 5.82 0.00 0.58 -4.91 105.19 114.93 2em8 n GLY 37 Ca -0.06 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 0.39 3.74 0.66 1.61 2.56 -1.24 -4.94 118.70 121.47 2em8 s GLU 38 Ca 0.64 -0.24 -0.17 0.00 0.00 0.00 0.00 54.97 55.20 2em8 s GLU 38 Cb 0.27 -3.22 -0.08 0.00 2.00 0.00 0.00 34.13 33.10 2em8 s GLU 38 CO -0.08 0.51 0.34 0.36 -0.56 0.00 0.00 175.26 175.83 2em8 n LYS 39 N 2.83 0.30 -3.68 4.30 2.85 -1.26 -1.90 118.16 121.59 2em8 n LYS 39 Ca -0.18 0.13 -0.21 0.00 -1.05 0.00 0.00 58.31 57.00 2em8 n LYS 39 Cb 0.53 -1.61 -0.06 0.00 -0.65 0.00 0.00 35.03 33.24 2em8 n LYS 39 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2em8 n LEU 40 N 0.62 -0.63 -0.33 -5.58 7.99 -1.26 -4.70 117.00 113.11 2em8 n LEU 40 Ca 0.09 -0.85 0.24 0.00 -0.01 0.00 0.00 56.01 55.49 2em8 n LEU 40 Cb 0.49 -1.05 0.45 0.00 -0.11 0.00 0.00 43.42 43.19 2em8 n LEU 40 CO 0.51 0.28 0.94 0.77 -1.51 0.00 0.00 177.39 178.39 2em8 h SER 41 N -0.82 -0.06 0.00 -1.43 4.64 -1.75 -3.44 113.55 110.69 2em8 h SER 41 Ca -0.43 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2em8 h SER 41 Cb 0.93 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2em8 h SER 41 CO 0.48 -0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2em8 n GLY 42 N -1.37 -1.62 3.57 -0.77 0.00 -1.26 -5.07 105.19 98.67 2em8 n GLY 42 Ca 0.31 0.57 -0.27 0.00 0.00 0.00 0.00 46.02 46.63 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 2.53 0.26 1.61 0.04 -1.26 -4.82 135.00 133.36 2em8 s PRO 43 Ca 0.00 -0.58 -0.07 0.00 0.04 0.00 0.00 61.00 60.39 2em8 s PRO 43 Cb 0.00 -5.12 0.46 0.00 0.04 0.00 0.00 34.50 29.88 2em8 s PRO 43 CO 0.00 -3.58 1.60 1.03 0.04 0.00 0.00 177.00 176.09 2em8 h SER 44 N 10.77 -0.60 -0.46 6.66 0.87 -1.97 -3.23 113.55 125.58 2em8 h SER 44 Ca 0.14 0.24 -0.27 0.00 -1.23 0.00 0.00 61.79 60.67 2em8 h SER 44 Cb 0.98 0.46 -0.03 0.00 -0.44 0.00 0.00 62.40 63.37 2em8 h SER 44 CO 1.21 -0.26 0.83 -0.55 -0.53 0.00 0.00 176.83 177.53 2em8 s SER 45 N -5.19 4.79 0.00 6.23 0.15 -1.26 -5.12 113.70 113.31 2em8 s SER 45 Ca -0.14 -1.32 0.11 0.00 0.70 0.00 0.00 55.95 55.29 2em8 s SER 45 Cb 0.24 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 62.05 2em8 s SER 45 CO 0.76 -3.27 0.83 0.61 1.20 0.00 0.00 173.24 173.37