#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em9 s SER 2 N 0.00 6.53 0.87 1.61 0.01 -1.26 -5.00 113.70 116.46 2em9 s SER 2 Ca 0.00 2.78 -0.12 0.00 1.31 0.00 0.00 55.95 59.92 2em9 s SER 2 Cb 0.00 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.71 2em9 s SER 2 CO 0.00 -0.80 1.14 -0.44 0.41 0.00 0.00 173.24 173.55 2em9 s SER 3 N 0.46 3.93 0.00 2.44 0.01 -1.26 -4.69 113.70 114.59 2em9 s SER 3 Ca 0.62 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.87 2em9 s SER 3 Cb -0.44 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2em9 s SER 3 CO 0.44 -2.29 0.00 0.61 0.41 0.00 0.00 173.24 172.41 2em9 n GLY 4 N -2.42 2.01 3.25 3.44 0.00 -1.26 -5.04 105.19 105.17 2em9 n GLY 4 Ca 0.07 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2em9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em9 s SER 5 N -1.85 4.45 0.30 1.61 0.01 -1.26 -5.10 113.70 111.85 2em9 s SER 5 Ca 0.00 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.59 2em9 s SER 5 Cb 0.00 -1.72 -0.06 0.00 0.21 0.00 0.00 66.02 64.45 2em9 s SER 5 CO 0.00 -0.11 -0.02 -0.55 0.41 0.00 0.00 173.24 172.96 2em9 s SER 6 N 1.39 2.74 -0.25 2.44 0.15 -1.26 -5.07 113.70 113.84 2em9 s SER 6 Ca 0.02 -1.25 -0.28 0.00 0.70 0.00 0.00 55.95 55.14 2em9 s SER 6 Cb -0.16 -0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 63.93 2em9 s SER 6 CO -0.03 -0.42 2.25 0.61 1.20 0.00 0.00 173.24 176.85 2em9 n GLY 7 N -0.63 0.94 3.61 9.45 0.00 -1.26 -4.90 105.19 112.39 2em9 n GLY 7 Ca -0.05 0.77 -0.09 0.00 0.00 0.00 0.00 46.02 46.65 2em9 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2em9 s THR 8 N 8.75 0.00 0.00 2.61 -1.32 -1.26 -5.17 115.64 119.25 2em9 s THR 8 Ca 1.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.49 2em9 s THR 8 Cb -0.32 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 2em9 s THR 8 CO 0.34 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 2em9 n GLY 9 N 1.34 3.46 3.59 6.08 0.00 -1.26 -5.09 105.19 113.32 2em9 n GLY 9 Ca -0.11 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2em9 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em9 s GLU 10 N -1.23 3.51 0.02 1.61 0.41 -1.26 -4.99 118.70 116.77 2em9 s GLU 10 Ca 0.00 0.83 0.04 0.00 -0.41 0.00 0.00 54.97 55.42 2em9 s GLU 10 Cb 0.00 -4.05 -0.02 0.00 -1.78 0.00 0.00 34.13 28.29 2em9 s GLU 10 CO 0.00 -1.66 -0.12 0.15 -0.49 0.00 0.00 175.26 173.14 2em9 s LYS 11 N 5.07 0.86 0.06 1.61 1.02 -1.26 -5.02 119.74 122.08 2em9 s LYS 11 Ca 0.59 -0.61 -0.18 0.00 0.02 0.00 0.00 55.97 55.79 2em9 s LYS 11 Cb -0.13 -0.83 -0.12 0.00 -0.52 0.00 0.00 37.83 36.23 2em9 s LYS 11 CO 0.31 0.21 1.37 -1.00 -0.92 0.00 0.00 175.35 175.32 2em9 h PRO 12 N 5.25 0.47 -6.34 -1.68 0.13 -1.83 -3.44 132.00 124.57 2em9 h PRO 12 Ca -0.35 -0.25 -0.55 0.00 -0.87 0.00 0.00 66.00 63.98 2em9 h PRO 12 Cb 1.18 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2em9 h PRO 12 CO 0.46 0.82 0.11 0.71 -0.23 0.00 0.00 178.00 179.87 2em9 s TYR 13 N -4.32 3.80 -0.12 1.56 2.02 -1.23 -5.03 117.35 114.02 2em9 s TYR 13 Ca -0.14 1.46 -0.04 0.00 -0.37 0.00 0.00 57.07 57.99 2em9 s TYR 13 Cb 0.06 -2.72 0.06 0.00 -0.40 0.00 0.00 41.96 38.96 2em9 s TYR 13 CO 0.78 0.42 0.15 -0.80 -1.57 0.00 0.00 175.55 174.53 2em9 s ASN 14 N -0.63 1.23 -0.17 2.29 -0.87 -1.26 -2.35 114.94 113.19 2em9 s ASN 14 Ca 0.35 0.01 -0.29 0.00 -1.57 0.00 0.00 52.86 51.35 2em9 s ASN 14 Cb -0.21 0.16 -0.02 0.00 -0.02 0.00 0.00 41.25 41.15 2em9 s ASN 14 CO 0.23 -0.28 1.45 0.00 -2.57 0.00 0.00 177.10 175.92 2em9 h LYS 16 N 9.29 0.09 -0.08 0.00 1.57 -1.94 0.76 116.57 126.25 2em9 h LYS 16 Ca -0.31 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2em9 h LYS 16 Cb 1.13 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2em9 h LYS 16 CO 0.98 1.01 -0.27 0.93 -0.57 0.00 0.00 179.45 181.54 2em9 h GLU 17 N 0.03 -0.26 0.03 3.15 3.07 -1.98 -3.33 114.58 115.28 2em9 h GLU 17 Ca -0.04 0.02 -0.39 0.00 -0.50 0.00 0.00 59.36 58.45 2em9 h GLU 17 Cb 1.72 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 29.64 2em9 h GLU 17 CO 0.14 -0.18 -2.31 0.00 -1.40 0.00 0.00 179.01 175.27 2em9 n GLY 19 N 1.97 2.00 2.07 0.00 0.00 0.24 -5.10 105.19 106.36 2em9 n GLY 19 Ca -0.44 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2em9 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em9 n LYS 20 N -0.19 0.23 -3.77 1.61 5.02 -1.06 -4.84 118.16 115.16 2em9 n LYS 20 Ca 0.00 -1.45 -0.13 0.00 -2.02 0.00 0.00 58.31 54.71 2em9 n LYS 20 Cb 0.00 -0.36 -0.09 0.00 -0.02 0.00 0.00 35.03 34.56 2em9 n LYS 20 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2em9 s SER 21 N -3.17 -0.20 0.12 4.39 1.04 -1.26 -0.88 113.70 113.74 2em9 s SER 21 Ca 0.35 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2em9 s SER 21 Cb -0.02 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2em9 s SER 21 CO 0.23 -0.37 0.01 -0.36 0.98 0.00 0.00 173.24 173.73 2em9 s PHE 22 N -1.03 0.88 -0.13 5.02 0.40 -0.99 -4.98 117.98 117.14 2em9 s PHE 22 Ca -0.11 -1.10 -0.09 0.00 -0.60 0.00 0.00 56.93 55.02 2em9 s PHE 22 Cb -0.05 -0.52 -0.07 0.00 0.51 0.00 0.00 43.02 42.89 2em9 s PHE 22 CO 0.03 -0.36 0.10 0.00 0.70 0.00 0.00 175.22 175.69 2em9 h ARG 23 N 2.90 0.00 0.00 0.44 3.08 -1.96 -3.26 114.38 115.58 2em9 h ARG 23 Ca -0.35 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.40 2em9 h ARG 23 Cb 1.18 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.31 2em9 h ARG 23 CO 0.62 0.26 0.15 0.91 -1.07 0.00 0.00 179.97 180.84 2em9 n TRP 24 N -4.67 -3.40 -0.02 3.04 7.02 -1.26 -4.63 117.44 113.51 2em9 n TRP 24 Ca -0.07 -1.03 -0.02 0.00 -1.02 0.00 0.00 57.50 55.36 2em9 n TRP 24 Cb 0.22 -0.55 -0.01 0.00 -2.42 0.00 0.00 31.31 28.56 2em9 n TRP 24 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2em9 n ALA 25 N -3.15 0.18 -0.29 6.99 0.00 -1.26 -4.22 120.51 118.75 2em9 n ALA 25 Ca -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.06 2em9 n ALA 25 Cb 0.39 0.01 0.04 0.00 0.00 0.00 0.00 19.45 19.88 2em9 n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2em9 n SER 26 N -3.07 -0.47 -0.28 0.00 3.41 -1.26 0.14 113.62 112.09 2em9 n SER 26 Ca -0.03 1.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.97 2em9 n SER 26 Cb 0.10 -0.31 0.19 0.00 -0.26 0.00 0.00 64.21 63.93 2em9 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2em9 h LEU 28 N 0.08 0.42 -0.61 0.00 5.85 0.11 -2.38 115.31 118.78 2em9 h LEU 28 Ca 0.46 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.99 2em9 h LEU 28 Cb 0.84 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2em9 h LEU 28 CO -0.75 0.59 0.27 0.25 -0.34 0.00 0.00 178.44 178.45 2em9 h LEU 29 N 0.24 0.32 -0.78 2.25 5.85 0.09 0.13 115.31 123.41 2em9 h LEU 29 Ca 0.08 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2em9 h LEU 29 Cb 0.35 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2em9 h LEU 29 CO 0.01 0.19 0.41 0.11 -0.34 0.00 0.00 178.44 178.82 2em9 h LYS 30 N 0.48 1.10 -0.38 1.25 1.57 -0.77 -2.83 116.57 116.98 2em9 h LYS 30 Ca 0.30 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2em9 h LYS 30 Cb 0.32 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2em9 h LYS 30 CO -0.27 0.83 0.11 1.25 -0.57 0.00 0.00 179.45 180.81 2em9 h HIS 31 N 1.09 0.62 -0.97 -1.35 2.76 -0.75 -2.57 115.15 113.98 2em9 h HIS 31 Ca 0.27 -0.07 0.28 0.00 -2.20 0.00 0.00 60.37 58.66 2em9 h HIS 31 Cb 0.06 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 2em9 h HIS 31 CO 0.00 0.59 1.03 1.96 -1.30 0.00 0.00 177.93 180.22 2em9 h GLN 32 N 0.47 0.00 -0.72 5.26 4.20 -0.75 0.28 115.11 123.85 2em9 h GLN 32 Ca 0.12 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.98 2em9 h GLN 32 Cb 0.27 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.92 2em9 h GLN 32 CO -0.00 0.00 -0.12 0.00 -0.67 0.00 0.00 178.83 178.04 2em9 h ARG 33 N 0.00 0.03 -1.12 1.46 3.08 -1.52 0.51 114.38 116.82 2em9 h ARG 33 Ca 0.46 -0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.82 2em9 h ARG 33 Cb 2.52 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 32.49 2em9 h ARG 33 CO -0.00 0.02 0.75 -0.39 -1.07 0.00 0.00 179.97 179.28 2em9 h VAL 34 N 0.03 0.45 -0.45 2.04 -1.51 -1.16 1.04 116.25 116.69 2em9 h VAL 34 Ca 0.37 -0.07 -0.17 0.00 -1.23 0.00 0.00 66.70 65.60 2em9 h VAL 34 Cb 0.59 0.21 -0.10 0.00 -2.13 0.00 0.00 31.29 29.86 2em9 h VAL 34 CO -0.71 0.04 0.21 1.41 -1.23 0.00 0.00 177.57 177.29 2em9 n HIS 35 N -4.46 1.44 -3.58 5.19 8.25 0.18 -4.90 115.22 117.34 2em9 n HIS 35 Ca 0.26 -0.89 -0.38 0.00 -0.26 0.00 0.00 57.72 56.46 2em9 n HIS 35 Cb 1.07 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 31.61 2em9 n HIS 35 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2em9 s SER 36 N -0.31 6.68 0.55 0.41 0.01 0.36 -5.06 113.70 116.34 2em9 s SER 36 Ca 0.30 0.81 -0.21 0.00 1.31 0.00 0.00 55.95 58.17 2em9 s SER 36 Cb 0.24 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 2em9 s SER 36 CO 0.07 0.32 1.25 -0.83 0.41 0.00 0.00 173.24 174.46 2em9 s GLY 37 N -0.90 2.80 -0.21 3.44 0.00 -1.26 -4.96 107.32 106.23 2em9 s GLY 37 Ca 0.21 1.10 0.14 0.00 0.00 0.00 0.00 44.72 46.17 2em9 s GLY 37 CO 0.10 1.55 1.19 -1.84 0.00 0.00 0.00 173.10 174.10 2em9 n GLU 38 N -1.18 2.00 -4.47 2.90 0.00 -1.26 -5.04 120.64 113.59 2em9 n GLU 38 Ca 0.11 -3.40 -0.21 0.00 0.00 0.00 0.00 57.16 53.66 2em9 n GLU 38 Cb 0.48 -1.57 -0.14 0.00 0.00 0.00 0.00 31.44 30.21 2em9 n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2em9 s LYS 39 N -2.91 1.04 -0.02 3.44 1.02 -1.26 -5.06 119.74 115.99 2em9 s LYS 39 Ca 0.40 -0.70 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 2em9 s LYS 39 Cb 0.38 -1.05 -0.20 0.00 -0.52 0.00 0.00 37.83 36.44 2em9 s LYS 39 CO -0.05 0.27 1.24 -1.00 -0.92 0.00 0.00 175.35 174.89 2em9 h PRO 40 N 5.18 -0.04 -5.46 -1.68 0.13 -2.03 -3.44 132.00 124.66 2em9 h PRO 40 Ca -0.37 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.12 2em9 h PRO 40 Cb 1.17 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2em9 h PRO 40 CO 0.45 0.44 -0.61 -1.12 -0.23 0.00 0.00 178.00 176.93 2em9 s SER 41 N -5.64 5.28 0.00 1.44 0.01 -1.26 -5.00 113.70 108.53 2em9 s SER 41 Ca -0.16 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2em9 s SER 41 Cb 0.02 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2em9 s SER 41 CO 0.66 0.23 0.00 0.61 0.41 0.00 0.00 173.24 175.14 2em9 n GLY 42 N 3.15 -1.44 3.55 3.44 0.00 -1.26 -5.05 105.19 107.59 2em9 n GLY 42 Ca -0.17 0.77 -0.35 0.00 0.00 0.00 0.00 46.02 46.26 2em9 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em9 s PRO 43 N 0.00 2.60 -0.96 1.61 0.04 -1.26 -3.13 135.00 133.89 2em9 s PRO 43 Ca 0.00 0.38 -0.05 0.00 0.04 0.00 0.00 61.00 61.36 2em9 s PRO 43 Cb 0.00 -4.57 0.01 0.00 0.04 0.00 0.00 34.50 29.98 2em9 s PRO 43 CO 0.00 -2.91 0.84 0.45 0.04 0.00 0.00 177.00 175.42 2em9 n SER 44 N 13.10 -4.67 -4.24 6.66 2.88 -1.26 -5.01 113.62 121.08 2em9 n SER 44 Ca 0.26 -0.40 -0.33 0.00 -1.33 0.00 0.00 58.87 57.06 2em9 n SER 44 Cb 0.51 -3.80 -0.15 0.00 -0.75 0.00 0.00 64.21 60.02 2em9 n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em9 s SER 45 N -3.36 3.56 0.00 -3.46 0.01 -1.19 -5.30 113.70 103.97 2em9 s SER 45 Ca 0.36 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2em9 s SER 45 Cb -0.16 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2em9 s SER 45 CO 0.53 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.86