#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nwd s SER 2 N 0.00 3.11 0.13 1.61 0.01 -1.26 -5.10 113.70 112.20 1nwd s SER 2 Ca 0.00 1.40 0.04 0.00 1.31 0.00 0.00 55.95 58.71 1nwd s SER 2 Cb 0.00 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1nwd s SER 2 CO 0.00 -2.86 -0.10 -1.38 0.41 0.00 0.00 173.24 169.31 1nwd s HIS 3 N -2.92 1.20 -0.07 2.43 0.00 -1.26 -5.16 115.29 109.51 1nwd s HIS 3 Ca 0.64 -0.72 -0.17 0.00 -3.00 0.00 0.00 55.06 51.81 1nwd s HIS 3 Cb -0.18 -0.63 -0.05 0.00 -4.00 0.00 0.00 32.58 27.72 1nwd s HIS 3 CO 0.57 0.05 0.45 0.15 -1.00 0.00 0.00 174.74 174.97 1nwd s LYS 4 N -3.40 4.20 -0.60 -0.38 1.02 -1.26 -5.02 119.74 114.29 1nwd s LYS 4 Ca 0.13 0.44 0.05 0.00 0.02 0.00 0.00 55.97 56.61 1nwd s LYS 4 Cb 0.01 -3.35 0.33 0.00 -0.52 0.00 0.00 37.83 34.29 1nwd s LYS 4 CO 0.00 0.36 0.95 1.63 -0.92 0.00 0.00 175.35 177.38 1nwd n LYS 5 N 2.95 3.23 -2.01 1.68 4.01 -1.26 -5.07 118.16 121.69 1nwd n LYS 5 Ca -0.10 -4.84 -0.38 0.00 -0.51 0.00 0.00 58.31 52.48 1nwd n LYS 5 Cb 0.52 -2.25 0.02 0.00 -0.51 0.00 0.00 35.03 32.80 1nwd n LYS 5 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1nwd s THR 6 N -4.25 2.56 0.37 -0.18 -4.23 -1.26 -4.91 115.64 103.74 1nwd s THR 6 Ca 0.48 0.43 0.10 0.00 -1.18 0.00 0.00 61.69 61.51 1nwd s THR 6 Cb 0.26 -3.22 0.32 0.00 1.34 0.00 0.00 72.50 71.20 1nwd s THR 6 CO -0.12 0.00 1.90 -2.24 -0.54 0.00 0.00 174.62 173.62 1nwd h ASP 7 N 1.83 0.60 -0.30 3.99 2.03 -2.00 -1.81 116.42 120.77 1nwd h ASP 7 Ca -0.50 0.03 0.06 0.00 -0.73 0.00 0.00 57.03 55.89 1nwd h ASP 7 Cb 1.27 -0.10 -0.06 0.00 -0.83 0.00 0.00 39.33 39.61 1nwd h ASP 7 CO 0.59 0.33 -0.12 0.28 -1.03 0.00 0.00 179.24 179.29 1nwd h SER 8 N 0.65 -0.42 -0.08 4.15 0.02 -1.98 -1.27 113.55 114.63 1nwd h SER 8 Ca 0.40 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1nwd h SER 8 Cb 0.63 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 1nwd h SER 8 CO -0.16 -0.15 0.05 -0.33 -1.14 0.00 0.00 176.83 175.09 1nwd h GLU 9 N -0.07 0.11 0.28 3.45 3.07 -1.71 -0.01 114.58 119.70 1nwd h GLU 9 Ca 0.15 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1nwd h GLU 9 Cb 0.30 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1nwd h GLU 9 CO -0.35 0.11 -0.35 0.28 -1.40 0.00 0.00 179.01 177.29 1nwd h VAL 10 N 0.08 0.27 0.00 3.13 2.07 -1.33 -2.11 116.25 118.36 1nwd h VAL 10 Ca 0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1nwd h VAL 10 Cb 0.03 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1nwd h VAL 10 CO -0.01 0.00 -0.25 -0.61 0.02 0.00 0.00 177.57 176.72 1nwd h GLN 11 N -0.69 0.00 -0.68 1.57 4.15 -1.21 -1.67 115.11 116.58 1nwd h GLN 11 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1nwd h GLN 11 Cb 0.65 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 1nwd h GLN 11 CO -0.11 0.25 0.15 1.25 -1.93 0.00 0.00 178.83 178.45 1nwd h LEU 12 N 0.00 1.04 -0.13 -2.39 6.46 -0.71 -0.72 115.31 118.86 1nwd h LEU 12 Ca -0.00 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.50 1nwd h LEU 12 Cb 0.49 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1nwd h LEU 12 CO 0.03 1.01 -0.06 -0.33 -0.62 0.00 0.00 178.44 178.47 1nwd h GLU 13 N 1.04 0.27 -0.15 1.25 4.39 -0.95 -3.19 114.58 117.23 1nwd h GLU 13 Ca 0.21 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.82 1nwd h GLU 13 Cb 0.38 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1nwd h GLU 13 CO 0.00 0.60 0.02 0.52 -1.16 0.00 0.00 179.01 178.99 1nwd h MET 14 N -0.07 0.07 -0.65 2.33 2.86 -1.17 -1.42 114.93 116.88 1nwd h MET 14 Ca 0.03 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1nwd h MET 14 Cb 0.52 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1nwd h MET 14 CO 0.02 0.05 0.30 0.97 1.06 0.00 0.00 176.91 179.31 1nwd h ILE 15 N 0.08 1.21 -0.02 -1.22 6.09 -1.24 0.12 117.51 122.53 1nwd h ILE 15 Ca 0.07 -0.62 -0.00 0.00 -1.37 0.00 0.00 64.86 62.94 1nwd h ILE 15 Cb 0.07 0.40 -0.00 0.00 0.47 0.00 0.00 36.82 37.76 1nwd h ILE 15 CO -0.10 0.26 -0.00 0.74 -3.07 0.00 0.00 178.15 175.97 1nwd h THR 16 N 0.92 1.29 0.00 2.19 2.02 -1.52 -1.70 112.91 116.12 1nwd h THR 16 Ca 0.22 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1nwd h THR 16 Cb 0.12 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1nwd h THR 16 CO -0.03 0.23 -0.01 0.00 0.37 0.00 0.00 175.52 176.08 1nwd h ALA 17 N 0.64 1.36 0.13 6.16 0.00 -0.91 -2.36 119.26 124.29 1nwd h ALA 17 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1nwd h ALA 17 Cb 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nwd h ALA 17 CO 0.00 0.02 -1.49 2.35 0.00 0.00 0.00 179.25 180.12 1nwd h TRP 18 N 0.00 0.51 -0.51 0.00 7.01 -0.64 -3.23 115.95 119.09 1nwd h TRP 18 Ca -0.00 -0.37 0.01 0.00 2.11 0.00 0.00 58.89 60.64 1nwd h TRP 18 Cb 0.05 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1nwd h TRP 18 CO 0.00 1.40 0.33 -0.22 -2.79 0.00 0.00 178.44 177.16 1nwd h LYS 19 N 0.08 0.65 -0.82 2.65 3.64 -0.87 -2.87 116.57 119.02 1nwd h LYS 19 Ca -0.23 -0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.29 1nwd h LYS 19 Cb 2.02 -0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 33.59 1nwd h LYS 19 CO 0.18 0.43 0.32 0.87 -2.27 0.00 0.00 179.45 178.98 1nwd h LYS 20 N 0.67 0.39 -0.45 1.90 1.79 -1.52 -2.45 116.57 116.90 1nwd h LYS 20 Ca 0.19 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.67 1nwd h LYS 20 Cb -0.05 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 1nwd h LYS 20 CO -0.06 0.26 0.24 0.35 -1.08 0.00 0.00 179.45 179.16 1nwd h PHE 21 N 0.40 0.45 -0.87 -1.35 3.57 -1.52 -1.79 116.94 115.83 1nwd h PHE 21 Ca 0.48 0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.02 1nwd h PHE 21 Cb 0.84 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1nwd h PHE 21 CO -0.17 0.24 0.57 0.28 -2.23 0.00 0.00 178.31 177.00 1nwd h VAL 22 N 0.48 1.17 -0.56 1.41 2.07 -1.47 -2.30 116.25 117.05 1nwd h VAL 22 Ca 0.19 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1nwd h VAL 22 Cb 0.07 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.73 1nwd h VAL 22 CO -0.11 0.20 0.25 -0.08 0.02 0.00 0.00 177.57 177.85 1nwd h GLU 23 N 1.12 0.45 0.38 1.57 4.81 -1.13 -1.14 114.58 120.65 1nwd h GLU 23 Ca 0.34 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1nwd h GLU 23 Cb -0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1nwd h GLU 23 CO -0.10 0.30 -0.27 0.93 -0.73 0.00 0.00 179.01 179.14 1nwd h GLU 24 N 0.47 -0.61 0.00 1.92 5.08 -0.78 -2.30 114.58 118.35 1nwd h GLU 24 Ca 0.27 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1nwd h GLU 24 Cb 0.25 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1nwd h GLU 24 CO -0.23 -0.41 -0.05 1.57 -1.00 0.00 0.00 179.01 178.90 1nwd h LYS 25 N -0.64 0.00 -2.19 2.33 2.10 -1.43 -2.64 116.57 114.10 1nwd h LYS 25 Ca -0.03 0.00 -0.79 0.00 -2.00 0.00 0.00 60.65 57.83 1nwd h LYS 25 Cb 0.54 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 31.61 1nwd h LYS 25 CO 0.01 0.05 1.10 1.63 -2.00 0.00 0.00 179.45 180.24 1nwd n LYS 26 N -3.49 4.53 -3.86 0.07 4.76 -0.44 -4.90 118.16 114.83 1nwd n LYS 26 Ca -0.02 -4.21 -0.12 0.00 -2.87 0.00 0.00 58.31 51.09 1nwd n LYS 26 Cb 0.16 -2.41 -0.12 0.00 -1.84 0.00 0.00 35.03 30.82 1nwd n LYS 26 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1nwd s LYS 27 N -4.05 0.18 0.00 1.97 1.02 -1.00 -4.85 119.74 113.01 1nwd s LYS 27 Ca 0.44 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.40 1nwd s LYS 27 Cb 0.27 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1nwd s LYS 27 CO -0.22 -0.03 0.00 0.36 -0.92 0.00 0.00 175.35 174.54