#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 -0.64 -0.26 1.61 0.15 -1.26 -5.17 113.70 108.13 2em8 s SER 2 Ca 0.00 0.74 -0.15 0.00 0.70 0.00 0.00 55.95 57.24 2em8 s SER 2 Cb 0.00 0.60 0.07 0.00 -1.71 0.00 0.00 66.02 64.98 2em8 s SER 2 CO 0.00 -0.57 0.63 -0.94 1.20 0.00 0.00 173.24 173.56 2em8 s SER 3 N -1.08 -0.85 0.00 5.45 1.04 -1.26 -5.11 113.70 111.90 2em8 s SER 3 Ca -0.10 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2em8 s SER 3 Cb -0.01 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.38 2em8 s SER 3 CO 0.09 -0.23 0.10 0.61 0.98 0.00 0.00 173.24 174.79 2em8 n GLY 4 N 4.22 0.64 3.49 7.32 0.00 -1.26 -5.00 105.19 114.60 2em8 n GLY 4 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.45 -0.77 -0.59 1.61 0.01 -1.26 -5.11 113.70 106.14 2em8 s SER 5 Ca 0.00 1.30 0.02 0.00 1.31 0.00 0.00 55.95 58.59 2em8 s SER 5 Cb 0.00 1.59 0.15 0.00 0.21 0.00 0.00 66.02 67.97 2em8 s SER 5 CO 0.00 -0.22 0.37 -0.55 0.41 0.00 0.00 173.24 173.24 2em8 s SER 6 N 2.27 4.69 -0.29 2.44 0.15 -1.26 -4.85 113.70 116.84 2em8 s SER 6 Ca -0.06 -3.16 -0.05 0.00 0.70 0.00 0.00 55.95 53.37 2em8 s SER 6 Cb -0.10 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 2em8 s SER 6 CO -0.17 -0.23 0.34 0.61 1.20 0.00 0.00 173.24 174.99 2em8 n GLY 7 N 2.95 -0.94 3.29 9.45 0.00 -1.26 -5.00 105.19 113.68 2em8 n GLY 7 Ca 0.09 0.45 -0.41 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.12 5.76 0.09 1.61 1.04 -1.26 -5.07 113.70 113.75 2em8 s SER 8 Ca 0.08 -1.51 0.10 0.00 0.48 0.00 0.00 55.95 55.10 2em8 s SER 8 Cb -0.02 -2.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 2em8 s SER 8 CO 0.41 -0.58 -0.26 -0.83 0.98 0.00 0.00 173.24 172.95 2em8 s GLY 9 N 2.31 1.51 0.05 7.32 0.00 -1.26 -5.14 107.32 112.12 2em8 s GLY 9 Ca 0.03 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.39 2em8 s GLY 9 CO 0.03 -1.32 0.10 -0.54 0.00 0.00 0.00 173.10 171.37 2em8 s GLU 10 N -1.72 3.03 0.04 2.90 2.02 -1.26 -5.08 118.70 118.63 2em8 s GLU 10 Ca 0.13 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.52 2em8 s GLU 10 Cb -0.10 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 2em8 s GLU 10 CO 0.05 0.60 0.02 0.15 0.02 0.00 0.00 175.26 176.09 2em8 s LYS 11 N -2.19 0.52 -0.02 1.61 1.02 -1.26 -5.04 119.74 114.38 2em8 s LYS 11 Ca 0.28 -0.88 -0.26 0.00 0.02 0.00 0.00 55.97 55.13 2em8 s LYS 11 Cb -0.12 0.19 -0.20 0.00 -0.52 0.00 0.00 37.83 37.18 2em8 s LYS 11 CO 0.20 -0.11 1.26 -1.00 -0.92 0.00 0.00 175.35 174.78 2em8 h PRO 12 N 3.75 -0.01 -6.13 -1.68 0.13 -1.88 -3.44 132.00 122.74 2em8 h PRO 12 Ca -0.33 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.21 2em8 h PRO 12 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2em8 h PRO 12 CO 0.53 0.47 -0.10 0.71 -0.23 0.00 0.00 178.00 179.38 2em8 s TYR 13 N -4.24 3.76 -0.05 1.56 2.02 -1.25 -5.05 117.35 114.10 2em8 s TYR 13 Ca -0.16 1.15 -0.04 0.00 -0.37 0.00 0.00 57.07 57.66 2em8 s TYR 13 Cb 0.02 -2.42 0.02 0.00 -0.40 0.00 0.00 41.96 39.17 2em8 s TYR 13 CO 0.67 0.59 0.12 0.15 -1.57 0.00 0.00 175.55 175.51 2em8 s LYS 14 N -1.01 0.12 0.78 -0.62 1.02 -1.26 -2.44 119.74 116.33 2em8 s LYS 14 Ca 0.27 0.21 -0.13 0.00 0.02 0.00 0.00 55.97 56.34 2em8 s LYS 14 Cb -0.18 0.00 0.07 0.00 -0.52 0.00 0.00 37.83 37.20 2em8 s LYS 14 CO 0.16 -0.06 1.19 0.00 -0.92 0.00 0.00 175.35 175.73 2em8 n VAL 16 N -3.14 0.00 -0.03 0.00 3.14 -1.26 -2.99 118.33 114.05 2em8 n VAL 16 Ca 0.13 -0.29 -0.17 0.00 -2.96 0.00 0.00 64.34 61.05 2em8 n VAL 16 Cb 0.51 0.43 -0.13 0.00 -1.06 0.00 0.00 33.84 33.58 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 0.10 0.00 1.45 4.39 -1.99 -3.42 114.58 115.11 2em8 h GLU 17 Ca 0.00 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 2em8 h GLU 17 Cb 0.63 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2em8 h GLU 17 CO 0.00 1.09 -1.35 0.00 -1.16 0.00 0.00 179.01 177.59 2em8 n GLY 19 N 3.11 1.38 3.29 0.00 0.00 -1.16 -5.02 105.19 106.79 2em8 n GLY 19 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.93 -3.50 -4.20 1.61 3.00 -1.26 -4.36 118.16 108.52 2em8 n LYS 20 Ca 0.00 -1.02 -0.16 0.00 -0.00 0.00 0.00 58.31 57.13 2em8 n LYS 20 Cb 0.00 -1.94 -0.14 0.00 0.00 0.00 0.00 35.03 32.95 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 -2.58 0.35 -0.04 3.14 0.00 -1.26 -0.48 107.32 106.44 2em8 s GLY 21 Ca 0.64 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2em8 s GLY 21 CO 0.59 -0.32 -0.00 -0.19 0.00 0.00 0.00 173.10 173.18 2em8 s TYR 22 N -0.33 0.40 0.41 1.90 1.51 -1.02 -5.01 117.35 115.21 2em8 s TYR 22 Ca 0.01 -0.03 0.18 0.00 -1.01 0.00 0.00 57.07 56.22 2em8 s TYR 22 Cb -0.04 -0.49 1.10 0.00 -0.11 0.00 0.00 41.96 42.42 2em8 s TYR 22 CO -0.00 -0.16 1.81 -0.22 -1.11 0.00 0.00 175.55 175.87 2em8 h LYS 23 N 7.42 0.39 -6.83 -0.62 3.64 -1.96 -3.34 116.57 115.27 2em8 h LYS 23 Ca -0.38 -0.02 -0.68 0.00 -1.27 0.00 0.00 60.65 58.30 2em8 h LYS 23 Cb 1.13 -0.09 -0.22 0.00 -0.41 0.00 0.00 32.23 32.65 2em8 h LYS 23 CO 0.43 0.26 -0.86 0.50 -2.27 0.00 0.00 179.45 177.51 2em8 s ARG 24 N -5.45 1.37 0.00 1.90 3.52 -1.26 -4.82 118.95 114.22 2em8 s ARG 24 Ca -0.08 -1.33 -0.25 0.00 -0.13 0.00 0.00 55.73 53.93 2em8 s ARG 24 Cb 0.24 -1.85 -0.19 0.00 -1.56 0.00 0.00 34.95 31.59 2em8 s ARG 24 CO 0.79 0.44 1.35 -0.09 -0.81 0.00 0.00 175.30 176.98 2em8 h ARG 25 N 3.88 0.02 -0.94 5.12 2.43 -1.98 -3.05 114.38 119.86 2em8 h ARG 25 Ca -0.50 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2em8 h ARG 25 Cb 1.17 -0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.59 2em8 h ARG 25 CO 0.39 0.42 0.47 1.25 -1.51 0.00 0.00 179.97 180.99 2em8 h LEU 26 N -0.38 0.44 0.17 3.80 7.12 -1.96 0.22 115.31 124.72 2em8 h LEU 26 Ca 0.00 0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 2em8 h LEU 26 Cb 0.41 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2em8 h LEU 26 CO 0.00 0.01 -0.08 -0.78 -0.13 0.00 0.00 178.44 177.46 2em8 h ASP 27 N 0.44 -0.19 -0.40 1.25 3.58 -1.95 -2.86 116.42 116.30 2em8 h ASP 27 Ca 0.60 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 58.03 2em8 h ASP 27 Cb 1.17 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 2em8 h ASP 27 CO -0.52 -0.12 0.20 0.25 -2.88 0.00 0.00 179.24 176.17 2em8 h LEU 28 N -0.24 0.51 -1.61 2.28 5.85 -0.94 -2.34 115.31 118.82 2em8 h LEU 28 Ca -0.02 -0.11 0.33 0.00 0.84 0.00 0.00 57.88 58.91 2em8 h LEU 28 Cb 0.19 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 2em8 h LEU 28 CO 0.04 0.48 0.78 -0.78 -0.34 0.00 0.00 178.44 178.62 2em8 h ASP 29 N 0.51 0.25 1.57 1.25 3.58 -0.52 1.23 116.42 124.28 2em8 h ASP 29 Ca 0.14 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 2em8 h ASP 29 Cb 0.10 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2em8 h ASP 29 CO -0.02 0.01 -0.44 0.15 -2.88 0.00 0.00 179.24 176.07 2em8 h PHE 30 N 0.20 0.00 0.01 0.28 3.04 -1.20 -3.33 116.94 115.94 2em8 h PHE 30 Ca 0.63 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.58 2em8 h PHE 30 Cb 1.99 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.50 2em8 h PHE 30 CO -0.00 0.36 -0.01 1.25 -2.02 0.00 0.00 178.31 177.89 2em8 h HIS 31 N 0.00 -0.01 -0.55 0.41 2.76 0.17 -3.08 115.15 114.86 2em8 h HIS 31 Ca -0.01 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.32 2em8 h HIS 31 Cb 1.28 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.23 2em8 h HIS 31 CO 0.00 0.56 0.90 1.96 -1.30 0.00 0.00 177.93 180.05 2em8 h GLN 32 N -0.60 0.00 -1.00 5.26 4.20 -1.42 0.27 115.11 121.82 2em8 h GLN 32 Ca -0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2em8 h GLN 32 Cb 0.58 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.26 2em8 h GLN 32 CO 0.00 0.00 0.62 0.00 -0.67 0.00 0.00 178.83 178.78 2em8 h ARG 33 N 0.00 0.78 -1.00 1.46 3.08 -1.70 0.69 114.38 117.69 2em8 h ARG 33 Ca 0.26 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.31 2em8 h ARG 33 Cb 2.06 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 31.88 2em8 h ARG 33 CO -0.00 0.51 0.66 -0.39 -1.07 0.00 0.00 179.97 179.68 2em8 h VAL 34 N 0.80 1.15 -0.21 2.04 -1.51 -0.68 -2.12 116.25 115.72 2em8 h VAL 34 Ca 0.56 -0.43 -0.17 0.00 -1.23 0.00 0.00 66.70 65.44 2em8 h VAL 34 Cb 0.83 -0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 29.78 2em8 h VAL 34 CO -0.35 0.23 -0.55 0.45 -1.23 0.00 0.00 177.57 176.11 2em8 h HIS 35 N 1.25 0.80 -1.17 5.19 3.86 -1.06 -3.39 115.15 120.62 2em8 h HIS 35 Ca 0.41 -0.28 -0.46 0.00 -1.16 0.00 0.00 60.37 58.88 2em8 h HIS 35 Cb 0.04 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.29 2em8 h HIS 35 CO -0.00 1.04 1.12 0.95 0.86 0.00 0.00 177.93 181.91 2em8 s THR 36 N -4.02 3.64 -0.27 2.45 -4.23 -0.62 -4.95 115.64 107.64 2em8 s THR 36 Ca -0.08 -0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 2em8 s THR 36 Cb 0.11 -4.49 -0.03 0.00 1.34 0.00 0.00 72.50 69.43 2em8 s THR 36 CO 0.85 -1.41 0.11 -0.83 -0.54 0.00 0.00 174.62 172.80 2em8 s GLY 37 N 6.45 1.81 0.29 3.99 0.00 -1.26 -4.91 107.32 113.69 2em8 s GLY 37 Ca 0.57 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 44.17 2em8 s GLY 37 CO -0.00 0.59 1.70 1.05 0.00 0.00 0.00 173.10 176.43 2em8 h GLU 38 N 8.28 0.28 -6.40 2.90 4.11 -1.95 -3.43 114.58 118.37 2em8 h GLU 38 Ca -0.36 -0.13 -0.54 0.00 0.07 0.00 0.00 59.36 58.39 2em8 h GLU 38 Cb 1.17 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2em8 h GLU 38 CO 0.58 0.64 0.11 0.21 0.07 0.00 0.00 179.01 180.62 2em8 s LYS 39 N -4.18 4.45 0.18 1.06 2.20 -1.26 -4.98 119.74 117.21 2em8 s LYS 39 Ca -0.05 1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 56.33 2em8 s LYS 39 Cb 0.13 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 33.24 2em8 s LYS 39 CO 0.78 0.54 1.56 -0.07 -0.36 0.00 0.00 175.35 177.80 2em8 h LEU 40 N 4.62 -1.56 0.00 5.43 4.07 -2.05 -3.43 115.31 122.40 2em8 h LEU 40 Ca -0.47 0.27 -0.56 0.00 0.08 0.00 0.00 57.88 57.19 2em8 h LEU 40 Cb 1.21 0.72 -0.10 0.00 1.08 0.00 0.00 40.66 43.57 2em8 h LEU 40 CO 0.66 -0.32 -0.39 -1.20 -1.08 0.00 0.00 178.44 176.11 2em8 n SER 41 N -5.40 3.13 0.02 -0.43 7.64 -1.26 -5.08 113.62 112.25 2em8 n SER 41 Ca 0.03 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.02 2em8 n SER 41 Cb 0.35 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2em8 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em8 n GLY 42 N -0.32 -1.91 3.57 0.23 0.00 -1.26 -5.03 105.19 100.47 2em8 n GLY 42 Ca -0.16 0.53 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.15 2.54 -0.13 1.61 0.04 -1.26 -4.75 135.00 131.89 2em8 s PRO 43 Ca 0.00 -0.56 -0.08 0.00 0.04 0.00 0.00 61.00 60.40 2em8 s PRO 43 Cb 0.00 -5.12 -0.05 0.00 0.04 0.00 0.00 34.50 29.37 2em8 s PRO 43 CO 0.00 -3.56 0.02 1.03 0.04 0.00 0.00 177.00 174.53 2em8 h SER 44 N 10.81 0.00 -3.27 6.66 0.87 -2.06 -3.43 113.55 123.14 2em8 h SER 44 Ca 0.13 -0.14 -0.76 0.00 -1.23 0.00 0.00 61.79 59.80 2em8 h SER 44 Cb 0.98 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.69 2em8 h SER 44 CO 1.21 0.74 -0.20 -0.55 -0.53 0.00 0.00 176.83 177.50 2em8 s SER 45 N -5.80 6.17 0.00 6.23 0.15 -1.26 -5.31 113.70 113.87 2em8 s SER 45 Ca -0.10 -1.98 0.00 0.00 0.70 0.00 0.00 55.95 54.57 2em8 s SER 45 Cb 0.01 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2em8 s SER 45 CO 0.20 -0.77 0.05 0.61 1.20 0.00 0.00 173.24 174.54