#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 6.75 -4.90 1.61 3.41 -1.26 -4.95 113.62 114.29 2em8 n SER 2 Ca 0.00 -3.26 -0.28 0.00 -0.26 0.00 0.00 58.87 55.07 2em8 n SER 2 Cb 0.00 -1.08 -0.01 0.00 -0.26 0.00 0.00 64.21 62.86 2em8 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em8 s SER 3 N -0.22 6.33 -0.79 4.04 1.04 -1.26 -5.05 113.70 117.79 2em8 s SER 3 Ca 0.44 0.98 0.02 0.00 0.48 0.00 0.00 55.95 57.87 2em8 s SER 3 Cb 0.33 -2.27 0.19 0.00 0.10 0.00 0.00 66.02 64.37 2em8 s SER 3 CO -0.06 -0.53 0.62 -0.83 0.98 0.00 0.00 173.24 173.42 2em8 s GLY 4 N -3.86 3.01 0.16 7.32 0.00 -1.26 -4.94 107.32 107.74 2em8 s GLY 4 Ca 0.48 -3.84 -0.21 0.00 0.00 0.00 0.00 44.72 41.15 2em8 s GLY 4 CO 0.42 1.13 1.63 0.23 0.00 0.00 0.00 173.10 176.51 2em8 h SER 5 N 5.67 -0.75 -1.85 1.64 0.87 -2.00 -3.37 113.55 113.76 2em8 h SER 5 Ca 0.15 0.15 -0.48 0.00 -1.23 0.00 0.00 61.79 60.37 2em8 h SER 5 Cb 0.78 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2em8 h SER 5 CO 0.78 -0.26 1.43 -0.44 -0.53 0.00 0.00 176.83 177.81 2em8 s SER 6 N -5.07 5.01 0.00 6.23 0.01 -1.26 -3.32 113.70 115.29 2em8 s SER 6 Ca -0.15 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2em8 s SER 6 Cb 0.13 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2em8 s SER 6 CO 0.69 -2.54 0.00 0.61 0.41 0.00 0.00 173.24 172.40 2em8 n GLY 7 N 5.81 0.73 2.77 3.44 0.00 -1.26 -5.13 105.19 111.54 2em8 n GLY 7 Ca 0.26 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2em8 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em8 s SER 8 N -0.54 2.50 0.41 1.61 0.01 -1.21 -5.04 113.70 111.45 2em8 s SER 8 Ca 0.00 -0.58 0.08 0.00 1.31 0.00 0.00 55.95 56.76 2em8 s SER 8 Cb 0.00 -0.60 -0.00 0.00 0.21 0.00 0.00 66.02 65.63 2em8 s SER 8 CO 0.00 -0.25 0.48 -0.83 0.41 0.00 0.00 173.24 173.05 2em8 s GLY 9 N 1.86 1.99 -0.41 3.44 0.00 -1.26 -5.09 107.32 107.85 2em8 s GLY 9 Ca 0.01 -1.74 -0.10 0.00 0.00 0.00 0.00 44.72 42.89 2em8 s GLY 9 CO -0.07 -1.57 0.26 1.85 0.00 0.00 0.00 173.10 173.57 2em8 s GLU 10 N -4.24 2.71 0.17 2.90 2.12 -1.26 -5.00 118.70 116.09 2em8 s GLU 10 Ca 0.51 -1.35 0.05 0.00 0.36 0.00 0.00 54.97 54.54 2em8 s GLU 10 Cb -0.07 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 2em8 s GLU 10 CO 0.31 -0.90 0.18 0.15 -0.54 0.00 0.00 175.26 174.45 2em8 s LYS 11 N 1.48 3.03 0.01 4.30 3.01 -1.26 -5.04 119.74 125.27 2em8 s LYS 11 Ca 0.03 -0.83 -0.23 0.00 -1.01 0.00 0.00 55.97 53.93 2em8 s LYS 11 Cb -0.22 -2.71 -0.17 0.00 -1.01 0.00 0.00 37.83 33.71 2em8 s LYS 11 CO 0.04 0.48 1.30 -1.00 0.51 0.00 0.00 175.35 176.69 2em8 h PRO 12 N 2.25 0.18 -6.16 -1.68 0.13 -1.83 -3.44 132.00 121.44 2em8 h PRO 12 Ca -0.48 -0.09 -0.57 0.00 -0.87 0.00 0.00 66.00 63.99 2em8 h PRO 12 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2em8 h PRO 12 CO 0.64 0.61 0.01 0.71 -0.23 0.00 0.00 178.00 179.74 2em8 s TYR 13 N -4.27 3.73 0.00 1.56 2.02 -1.20 -5.01 117.35 114.18 2em8 s TYR 13 Ca -0.15 1.26 -0.03 0.00 -0.37 0.00 0.00 57.07 57.78 2em8 s TYR 13 Cb 0.03 -2.61 -0.01 0.00 -0.40 0.00 0.00 41.96 38.98 2em8 s TYR 13 CO 0.71 0.41 0.05 0.15 -1.57 0.00 0.00 175.55 175.31 2em8 s LYS 14 N -0.46 0.31 0.70 -0.62 3.01 -1.26 -1.08 119.74 120.35 2em8 s LYS 14 Ca 0.31 -0.36 -0.13 0.00 -1.01 0.00 0.00 55.97 54.78 2em8 s LYS 14 Cb -0.19 0.12 0.02 0.00 -1.01 0.00 0.00 37.83 36.77 2em8 s LYS 14 CO 0.19 -0.06 1.10 0.00 0.51 0.00 0.00 175.35 177.09 2em8 n VAL 16 N -2.80 0.00 0.01 0.00 3.14 -1.26 -2.93 118.33 114.49 2em8 n VAL 16 Ca 0.10 -0.21 -0.21 0.00 -2.96 0.00 0.00 64.34 61.06 2em8 n VAL 16 Cb 0.52 0.72 -0.14 0.00 -1.06 0.00 0.00 33.84 33.88 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 0.24 0.00 1.45 4.39 -2.00 -3.43 114.58 115.23 2em8 h GLU 17 Ca 0.00 -0.41 -0.08 0.00 0.34 0.00 0.00 59.36 59.21 2em8 h GLU 17 Cb 0.49 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2em8 h GLU 17 CO 0.00 1.20 -1.32 0.00 -1.16 0.00 0.00 179.01 177.73 2em8 n GLY 19 N 3.22 1.34 1.70 0.00 0.00 -1.15 -5.02 105.19 105.28 2em8 n GLY 19 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.19 -1.92 -3.70 1.61 3.00 -1.26 -4.48 118.16 110.22 2em8 n LYS 20 Ca 0.00 -0.57 -0.14 0.00 -0.00 0.00 0.00 58.31 57.61 2em8 n LYS 20 Cb 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 35.03 33.99 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 -1.98 -0.09 -0.06 3.14 0.00 -1.26 -2.58 107.32 104.49 2em8 s GLY 21 Ca 0.26 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.88 2em8 s GLY 21 CO 0.22 1.49 -0.12 -0.19 0.00 0.00 0.00 173.10 174.51 2em8 s TYR 22 N 1.74 1.35 0.30 1.90 1.51 -0.24 -4.91 117.35 119.01 2em8 s TYR 22 Ca -0.04 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2em8 s TYR 22 Cb -0.11 -0.99 0.55 0.00 -0.11 0.00 0.00 41.96 41.30 2em8 s TYR 22 CO -0.08 -0.23 1.90 -0.22 -1.11 0.00 0.00 175.55 175.81 2em8 h LYS 23 N 6.84 0.97 -6.44 -0.62 3.64 -1.94 -3.19 116.57 115.83 2em8 h LYS 23 Ca -0.32 -0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.32 2em8 h LYS 23 Cb 1.18 -0.22 -0.20 0.00 -0.41 0.00 0.00 32.23 32.58 2em8 h LYS 23 CO 0.48 0.64 -0.76 0.50 -2.27 0.00 0.00 179.45 178.04 2em8 s ARG 24 N -5.89 2.30 0.12 1.90 3.52 -1.26 -4.67 118.95 114.97 2em8 s ARG 24 Ca -0.11 -0.86 -0.16 0.00 -0.13 0.00 0.00 55.73 54.47 2em8 s ARG 24 Cb 0.20 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 31.24 2em8 s ARG 24 CO 0.80 0.57 1.62 -0.09 -0.81 0.00 0.00 175.30 177.39 2em8 h ARG 25 N 4.53 0.62 -0.80 5.12 9.65 -1.96 -2.93 114.38 128.61 2em8 h ARG 25 Ca -0.48 -0.15 0.16 0.00 -1.10 0.00 0.00 59.98 58.41 2em8 h ARG 25 Cb 1.16 -0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 29.56 2em8 h ARG 25 CO 0.51 0.66 0.33 1.25 2.80 0.00 0.00 179.97 185.51 2em8 h LEU 26 N 0.48 0.31 0.42 3.80 7.12 -1.97 0.20 115.31 125.67 2em8 h LEU 26 Ca 0.12 0.12 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 2em8 h LEU 26 Cb 0.31 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 2em8 h LEU 26 CO 0.00 0.09 -0.29 0.44 -0.13 0.00 0.00 178.44 178.55 2em8 h ASP 27 N 0.45 -0.74 -0.48 1.25 3.32 -1.93 -2.72 116.42 115.57 2em8 h ASP 27 Ca 0.46 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.58 2em8 h ASP 27 Cb 0.73 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2em8 h ASP 27 CO -0.44 -0.44 0.29 0.25 -1.72 0.00 0.00 179.24 177.18 2em8 h LEU 28 N -0.69 0.47 -1.65 1.55 5.85 -1.25 -1.67 115.31 117.92 2em8 h LEU 28 Ca -0.04 0.00 0.32 0.00 0.84 0.00 0.00 57.88 59.00 2em8 h LEU 28 Cb 0.58 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 2em8 h LEU 28 CO 0.02 0.33 0.77 -0.78 -0.34 0.00 0.00 178.44 178.44 2em8 h ASP 29 N 0.58 0.23 1.54 1.25 3.58 -0.44 1.14 116.42 124.30 2em8 h ASP 29 Ca 0.19 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 2em8 h ASP 29 Cb 0.02 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2em8 h ASP 29 CO -0.09 0.02 -0.47 0.15 -2.88 0.00 0.00 179.24 175.97 2em8 h PHE 30 N 0.19 0.00 -0.10 0.28 3.04 -1.00 -3.33 116.94 116.02 2em8 h PHE 30 Ca 0.60 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.49 2em8 h PHE 30 Cb 1.94 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.45 2em8 h PHE 30 CO -0.00 0.27 -0.19 1.25 -2.02 0.00 0.00 178.31 177.61 2em8 h HIS 31 N 0.00 0.38 -0.15 0.41 2.76 0.17 -3.02 115.15 115.70 2em8 h HIS 31 Ca -0.02 -0.14 0.04 0.00 -2.20 0.00 0.00 60.37 58.06 2em8 h HIS 31 Cb 1.22 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 2em8 h HIS 31 CO 0.00 0.80 0.65 1.96 -1.30 0.00 0.00 177.93 180.04 2em8 h GLN 32 N -0.14 0.00 -1.04 5.26 4.20 -1.43 -0.27 115.11 121.68 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 0.78 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.44 2em8 h GLN 32 CO 0.04 0.00 0.64 0.00 -0.67 0.00 0.00 178.83 178.84 2em8 h ARG 33 N 0.00 0.42 -0.32 1.46 3.08 -1.70 0.62 114.38 117.94 2em8 h ARG 33 Ca 0.07 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2em8 h ARG 33 Cb 1.38 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 2em8 h ARG 33 CO -0.00 0.28 -0.15 -0.39 -1.07 0.00 0.00 179.97 178.64 2em8 h VAL 34 N 0.43 1.24 0.00 2.04 -1.51 -1.28 0.23 116.25 117.41 2em8 h VAL 34 Ca 0.65 -1.11 -0.22 0.00 -1.23 0.00 0.00 66.70 64.80 2em8 h VAL 34 Cb 1.50 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 2em8 h VAL 34 CO -0.42 0.36 -0.92 0.45 -1.23 0.00 0.00 177.57 175.81 2em8 h HIS 35 N 0.52 0.51 -0.25 5.19 3.86 -0.04 -3.10 115.15 121.83 2em8 h HIS 35 Ca 0.09 -0.28 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 2em8 h HIS 35 Cb 0.55 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2em8 h HIS 35 CO 0.02 1.10 -0.04 1.79 0.86 0.00 0.00 177.93 181.66 2em8 h THR 36 N 0.19 1.27 0.00 2.45 1.35 -0.70 -3.47 112.91 114.01 2em8 h THR 36 Ca -0.07 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2em8 h THR 36 Cb 1.56 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2em8 h THR 36 CO 0.15 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2em8 n GLY 37 N -0.21 0.27 0.47 5.82 0.00 -0.69 -4.98 105.19 105.87 2em8 n GLY 37 Ca -0.04 -0.01 0.38 0.00 0.00 0.00 0.00 46.02 46.35 2em8 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em8 n GLU 38 N 0.00 -0.02 0.00 1.61 2.13 0.71 0.17 120.64 125.25 2em8 n GLU 38 Ca 0.00 0.95 -0.13 0.00 0.66 0.00 0.00 57.16 58.64 2em8 n GLU 38 Cb 0.00 -2.01 -0.10 0.00 0.27 0.00 0.00 31.44 29.60 2em8 n GLU 38 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2em8 h LYS 39 N 0.00 -0.05 -6.39 5.31 1.63 -1.66 -3.42 116.57 111.99 2em8 h LYS 39 Ca 0.73 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.97 2em8 h LYS 39 Cb 2.65 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 34.25 2em8 h LYS 39 CO -0.21 0.44 1.04 -1.17 -3.45 0.00 0.00 179.45 176.11 2em8 s LEU 40 N -9.19 3.77 0.00 5.20 2.96 0.45 -4.79 118.68 117.08 2em8 s LEU 40 Ca -0.16 1.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 2em8 s LEU 40 Cb 0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2em8 s LEU 40 CO 0.65 -1.25 0.00 -0.24 -1.32 0.00 0.00 176.35 174.19 2em8 n SER 41 N 8.26 2.06 0.00 3.68 2.88 -1.26 -4.93 113.62 124.30 2em8 n SER 41 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2em8 n SER 41 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2em8 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em8 n GLY 42 N 3.07 -1.37 1.42 0.46 0.00 -1.26 -5.18 105.19 102.33 2em8 n GLY 42 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 2em8 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em8 n PRO 43 N 0.00 -1.89 -4.61 1.61 -0.04 -1.26 -5.08 135.00 123.73 2em8 n PRO 43 Ca 0.00 -0.71 -0.24 0.00 -0.04 0.00 0.00 63.50 62.51 2em8 n PRO 43 Cb 0.00 -0.67 -0.16 0.00 -0.04 0.00 0.00 33.50 32.63 2em8 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2em8 s SER 44 N -2.70 1.72 -0.08 3.54 1.04 -1.26 -5.13 113.70 110.84 2em8 s SER 44 Ca 0.29 -0.28 -0.22 0.00 0.48 0.00 0.00 55.95 56.22 2em8 s SER 44 Cb -0.03 -0.58 -0.04 0.00 0.10 0.00 0.00 66.02 65.47 2em8 s SER 44 CO 0.22 0.08 0.63 -0.55 0.98 0.00 0.00 173.24 174.60 2em8 s SER 45 N 0.30 6.89 0.00 7.02 0.15 -1.26 -5.33 113.70 121.48 2em8 s SER 45 Ca -0.07 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2em8 s SER 45 Cb -0.12 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2em8 s SER 45 CO 0.02 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.00