#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpp n VAL 2 N 0.00 0.14 -2.14 1.97 0.24 -1.26 -4.64 118.33 112.64 2zpp n VAL 2 Ca 0.00 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.63 2zpp n VAL 2 Cb 0.00 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2zpp n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zpp n ASN 3 N -1.96 4.69 -3.75 -1.34 3.02 -1.26 -4.81 115.26 109.86 2zpp n ASN 3 Ca 0.01 -3.02 -0.05 0.00 -0.03 0.00 0.00 54.58 51.49 2zpp n ASN 3 Cb 0.44 -1.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.06 2zpp n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zpp s GLN 4 N 1.32 1.45 -0.44 3.52 -2.07 -1.26 -5.11 119.66 117.07 2zpp s GLN 4 Ca 0.42 -0.82 -0.28 0.00 -1.82 0.00 0.00 55.36 52.86 2zpp s GLN 4 Cb 0.11 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 2zpp s GLN 4 CO -0.03 -0.67 1.56 -1.01 -1.32 0.00 0.00 175.29 173.83 2zpp s HIS 5 N -3.44 2.15 -0.29 9.60 3.76 -1.26 -4.98 115.29 120.82 2zpp s HIS 5 Ca 0.12 0.63 -0.06 0.00 -0.15 0.00 0.00 55.06 55.60 2zpp s HIS 5 Cb -0.03 -4.26 0.01 0.00 1.11 0.00 0.00 32.58 29.41 2zpp s HIS 5 CO 0.04 -2.28 0.06 -0.51 -0.85 0.00 0.00 174.74 171.21 2zpp s LEU 6 N 6.28 3.76 0.06 0.89 1.43 -1.26 -5.04 118.68 124.80 2zpp s LEU 6 Ca 0.65 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 2zpp s LEU 6 Cb -0.15 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2zpp s LEU 6 CO 0.30 -0.19 -0.16 0.00 0.23 0.00 0.00 176.35 176.54 2zpp n GLY 8 N 1.57 3.74 0.24 0.00 0.00 -1.26 -1.92 105.19 107.57 2zpp n GLY 8 Ca -0.19 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.87 2zpp n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zpp h SER 9 N 0.00 0.00 0.03 1.61 4.64 -1.99 -1.87 113.55 115.97 2zpp h SER 9 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zpp h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zpp h SER 9 CO 0.00 0.14 -0.13 0.45 -0.87 0.00 0.00 176.83 176.42 2zpp h HIS 10 N 0.00 0.23 0.09 4.77 -0.00 -1.77 -0.52 115.15 117.96 2zpp h HIS 10 Ca -0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.21 2zpp h HIS 10 Cb 0.28 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2zpp h HIS 10 CO 0.00 0.35 -0.58 1.25 -0.00 0.00 0.00 177.93 178.95 2zpp h LEU 11 N 0.21 0.31 -1.46 2.43 5.85 -1.40 -3.08 115.31 118.18 2zpp h LEU 11 Ca 0.04 -0.96 0.01 0.00 0.84 0.00 0.00 57.88 57.81 2zpp h LEU 11 Cb 0.36 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2zpp h LEU 11 CO 0.02 1.28 0.37 0.58 -0.34 0.00 0.00 178.44 180.34 2zpp h VAL 12 N -0.58 1.14 -0.48 1.05 2.07 -1.31 -1.66 116.25 116.49 2zpp h VAL 12 Ca -0.10 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2zpp h VAL 12 Cb 1.44 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2zpp h VAL 12 CO 0.10 0.14 0.04 -0.08 0.02 0.00 0.00 177.57 177.78 2zpp h GLU 13 N 0.75 0.83 -0.34 1.57 4.81 -1.18 -2.39 114.58 118.62 2zpp h GLU 13 Ca 0.20 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2zpp h GLU 13 Cb -0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2zpp h GLU 13 CO -0.04 0.86 0.10 0.00 -0.73 0.00 0.00 179.01 179.19 2zpp h ALA 14 N 0.94 0.45 -0.71 2.92 0.00 -1.24 -2.32 119.26 119.31 2zpp h ALA 14 Ca 0.14 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zpp h ALA 14 Cb 0.46 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2zpp h ALA 14 CO 0.02 0.10 0.47 -0.07 0.00 0.00 0.00 179.25 179.77 2zpp h LEU 15 N 0.40 0.69 -0.37 0.00 3.38 -1.23 -0.71 115.31 117.47 2zpp h LEU 15 Ca 0.11 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zpp h LEU 15 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zpp h LEU 15 CO -0.00 0.46 -0.04 0.22 0.09 0.00 0.00 178.44 179.18 2zpp h TYR 16 N 0.80 0.76 -0.29 1.13 3.20 -1.13 0.46 116.97 121.89 2zpp h TYR 16 Ca 0.29 -0.14 -0.17 0.00 3.14 0.00 0.00 58.73 61.85 2zpp h TYR 16 Cb 0.16 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2zpp h TYR 16 CO -0.00 0.80 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.77 2zpp h LEU 17 N 0.50 0.92 0.10 2.82 3.38 -0.96 -2.96 115.31 119.11 2zpp h LEU 17 Ca 0.10 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2zpp h LEU 17 Cb 0.52 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zpp h LEU 17 CO 0.03 1.27 -0.05 0.58 0.09 0.00 0.00 178.44 180.36 2zpp h VAL 18 N 0.61 1.08 -0.12 1.22 2.07 -1.15 -3.33 116.25 116.63 2zpp h VAL 18 Ca 0.02 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2zpp h VAL 18 Cb 1.09 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2zpp h VAL 18 CO 0.11 0.28 -0.22 0.00 0.02 0.00 0.00 177.57 177.76 2zpp n GLY 20 N -0.68 2.72 0.07 0.00 0.00 -1.12 -2.65 105.19 103.53 2zpp n GLY 20 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2zpp n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zpp n GLU 21 N 13.50 1.09 0.07 1.61 -0.58 -1.26 -3.10 120.64 131.98 2zpp n GLU 21 Ca 0.00 -0.14 -0.23 0.00 -0.42 0.00 0.00 57.16 56.37 2zpp n GLU 21 Cb 0.00 -1.16 -0.15 0.00 -0.57 0.00 0.00 31.44 29.56 2zpp n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zpp h ARG 22 N 0.25 0.38 0.00 3.49 3.08 -1.91 -3.50 114.38 116.17 2zpp h ARG 22 Ca 0.00 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.40 2zpp h ARG 22 Cb 0.06 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zpp h ARG 22 CO 0.00 1.31 0.00 0.41 -1.07 0.00 0.00 179.97 180.62 2zpp n GLY 23 N 1.77 0.02 3.75 0.04 0.00 -1.18 -5.10 105.19 104.48 2zpp n GLY 23 Ca -0.21 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 2zpp n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zpp s PHE 24 N -1.09 0.23 -0.09 1.61 -0.71 -1.26 -4.81 117.98 111.87 2zpp s PHE 24 Ca 0.00 -0.77 -0.01 0.00 -1.04 0.00 0.00 56.93 55.11 2zpp s PHE 24 Cb 0.00 0.61 0.03 0.00 -1.21 0.00 0.00 43.02 42.45 2zpp s PHE 24 CO 0.00 -1.39 -0.03 -0.59 -1.34 0.00 0.00 175.22 171.87 2zpp s PHE 25 N -2.87 1.00 -0.27 3.49 -0.71 -1.26 -5.12 117.98 112.25 2zpp s PHE 25 Ca 0.18 -0.40 -0.13 0.00 -1.04 0.00 0.00 56.93 55.53 2zpp s PHE 25 Cb -0.04 -0.98 -0.04 0.00 -1.21 0.00 0.00 43.02 40.75 2zpp s PHE 25 CO 0.12 -0.40 0.29 -0.47 -1.34 0.00 0.00 175.22 173.41 2zpp s TYR 26 N 1.86 3.25 -0.35 3.49 6.14 -1.26 -5.04 117.35 125.45 2zpp s TYR 26 Ca 0.05 0.30 -0.01 0.00 0.64 0.00 0.00 57.07 58.05 2zpp s TYR 26 Cb -0.12 -2.47 0.13 0.00 0.42 0.00 0.00 41.96 39.91 2zpp s TYR 26 CO -0.06 -0.17 0.18 0.99 0.64 0.00 0.00 175.55 177.13 2zpp s THR 27 N 1.84 0.41 0.10 4.34 2.01 -1.26 -5.00 115.64 118.09 2zpp s THR 27 Ca 0.12 -1.62 0.21 0.00 0.31 0.00 0.00 61.69 60.71 2zpp s THR 27 Cb -0.16 -1.31 0.17 0.00 0.01 0.00 0.00 72.50 71.22 2zpp s THR 27 CO 0.10 -0.88 1.74 1.55 -0.69 0.00 0.00 174.62 176.44 2zpp h PRO 28 N 7.40 0.00 -1.32 4.92 0.13 -2.05 -3.24 132.00 137.84 2zpp h PRO 28 Ca -0.03 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.40 2zpp h PRO 28 Cb 0.98 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.81 2zpp h PRO 28 CO 0.37 0.32 0.79 1.63 -0.23 0.00 0.00 178.00 180.87 2zpp n LYS 29 N -3.43 2.79 0.00 0.86 4.01 -1.26 -5.26 118.16 115.87 2zpp n LYS 29 Ca 0.00 -3.45 0.13 0.00 -0.51 0.00 0.00 58.31 54.48 2zpp n LYS 29 Cb 0.50 -2.28 0.36 0.00 -0.51 0.00 0.00 35.03 33.09 2zpp n LYS 29 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29