#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 0.10 -0.05 1.61 0.01 -1.26 -5.05 113.70 109.06 1nwd s SER 2 Ca 0.00 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.20 1nwd s SER 2 Cb 0.00 0.42 0.07 0.00 0.21 0.00 0.00 66.02 66.72 1nwd s SER 2 CO 0.00 -0.88 1.11 0.00 0.41 0.00 0.00 173.24 173.88 1nwd n HIS 3 N -0.23 0.34 -3.64 2.43 -0.00 -1.26 -4.79 115.22 108.08 1nwd n HIS 3 Ca -0.04 -0.66 -0.09 0.00 -0.00 0.00 0.00 57.72 56.93 1nwd n HIS 3 Cb 0.64 -0.33 -0.07 0.00 -0.00 0.00 0.00 29.99 30.22 1nwd n HIS 3 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1nwd s LYS 4 N -0.37 0.71 -0.20 -1.40 2.20 -1.26 -5.15 119.74 114.27 1nwd s LYS 4 Ca 0.06 1.07 -0.02 0.00 -0.36 0.00 0.00 55.97 56.72 1nwd s LYS 4 Cb 0.05 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1nwd s LYS 4 CO 0.01 -0.12 -0.10 0.21 -0.36 0.00 0.00 175.35 174.99 1nwd s LYS 5 N 1.11 3.23 0.28 4.03 2.47 -1.26 -5.02 119.74 124.58 1nwd s LYS 5 Ca -0.06 -0.70 0.04 0.00 -1.56 0.00 0.00 55.97 53.69 1nwd s LYS 5 Cb -0.05 -2.84 -0.06 0.00 -1.46 0.00 0.00 37.83 33.43 1nwd s LYS 5 CO -0.12 -0.20 0.01 0.95 0.16 0.00 0.00 175.35 176.15 1nwd s THR 6 N 1.40 1.23 0.14 3.43 -4.23 -1.26 -5.05 115.64 111.30 1nwd s THR 6 Ca 0.05 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.35 1nwd s THR 6 Cb -0.14 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.14 1nwd s THR 6 CO -0.07 -0.18 1.75 0.44 -0.54 0.00 0.00 174.62 176.02 1nwd h ASP 7 N 2.28 0.12 -0.89 3.99 3.32 -2.00 -2.82 116.42 120.41 1nwd h ASP 7 Ca -0.40 0.03 0.15 0.00 0.02 0.00 0.00 57.03 56.84 1nwd h ASP 7 Cb 1.23 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.71 1nwd h ASP 7 CO 0.67 0.10 0.48 -1.28 -1.72 0.00 0.00 179.24 177.50 1nwd h SER 8 N 0.24 0.60 -0.62 6.45 0.87 -1.99 -1.68 113.55 117.42 1nwd h SER 8 Ca 0.14 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1nwd h SER 8 Cb 0.10 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1nwd h SER 8 CO -0.14 0.25 0.34 -0.08 -0.53 0.00 0.00 176.83 176.67 1nwd h GLU 9 N 0.67 0.86 -0.68 2.24 4.57 -1.92 -1.17 114.58 119.16 1nwd h GLU 9 Ca 0.49 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.55 1nwd h GLU 9 Cb 0.70 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1nwd h GLU 9 CO -0.36 0.65 0.33 0.28 -1.18 0.00 0.00 179.01 178.73 1nwd h VAL 10 N 0.84 1.23 -0.37 0.32 2.07 -1.16 -1.91 116.25 117.26 1nwd h VAL 10 Ca 0.22 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1nwd h VAL 10 Cb 0.04 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1nwd h VAL 10 CO -0.04 0.26 0.06 -0.61 0.02 0.00 0.00 177.57 177.27 1nwd h GLN 11 N 0.94 0.62 -0.56 1.57 4.15 -1.21 -2.50 115.11 118.13 1nwd h GLN 11 Ca 0.23 -0.17 0.09 0.00 0.77 0.00 0.00 58.65 59.58 1nwd h GLN 11 Cb 0.11 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.65 1nwd h GLN 11 CO -0.03 0.68 0.17 1.25 -1.93 0.00 0.00 178.83 178.97 1nwd h LEU 12 N 0.46 0.12 -1.85 -2.39 5.85 -1.06 -1.49 115.31 114.95 1nwd h LEU 12 Ca 0.11 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1nwd h LEU 12 Cb 0.36 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1nwd h LEU 12 CO 0.01 0.09 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.76 1nwd h GLU 13 N 0.33 0.00 0.00 1.25 4.39 -1.26 -1.10 114.58 118.19 1nwd h GLU 13 Ca 0.28 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.79 1nwd h GLU 13 Cb 0.36 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1nwd h GLU 13 CO -0.31 0.10 -0.95 1.98 -1.16 0.00 0.00 179.01 178.67 1nwd h MET 14 N 0.00 0.00 -0.16 2.33 4.05 -0.84 -1.29 114.93 119.03 1nwd h MET 14 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1nwd h MET 14 Cb 0.38 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1nwd h MET 14 CO 0.01 0.86 -0.04 0.82 0.23 0.00 0.00 176.91 178.79 1nwd h ILE 15 N 0.00 1.29 -0.95 1.77 2.04 -0.96 -2.88 117.51 117.82 1nwd h ILE 15 Ca -0.03 -1.01 0.16 0.00 1.00 0.00 0.00 64.86 64.99 1nwd h ILE 15 Cb 1.71 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 39.34 1nwd h ILE 15 CO 0.11 0.30 0.60 0.74 0.00 0.00 0.00 178.15 179.90 1nwd h THR 16 N 0.01 0.79 -0.99 -0.27 2.02 -1.22 -1.06 112.91 112.19 1nwd h THR 16 Ca 0.04 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1nwd h THR 16 Cb 0.48 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 1nwd h THR 16 CO 0.02 0.13 0.65 0.00 0.37 0.00 0.00 175.52 176.69 1nwd h ALA 17 N 1.60 1.34 -0.44 6.16 0.00 -1.09 -1.19 119.26 125.64 1nwd h ALA 17 Ca 0.50 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1nwd h ALA 17 Cb 0.80 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1nwd h ALA 17 CO -0.26 0.57 0.20 -1.49 0.00 0.00 0.00 179.25 178.28 1nwd h TRP 18 N 1.27 0.37 0.03 0.00 6.55 -0.99 -1.44 115.95 121.74 1nwd h TRP 18 Ca 0.39 0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.26 1nwd h TRP 18 Cb -0.03 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.14 1nwd h TRP 18 CO -0.00 0.17 -0.12 -0.22 -1.05 0.00 0.00 178.44 177.22 1nwd h LYS 19 N 0.40 -0.21 -0.65 0.49 3.64 -0.92 -0.73 116.57 118.58 1nwd h LYS 19 Ca 0.20 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.72 1nwd h LYS 19 Cb 0.14 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 31.91 1nwd h LYS 19 CO -0.16 -0.14 0.14 0.87 -2.27 0.00 0.00 179.45 177.89 1nwd h LYS 20 N -0.22 0.26 0.29 1.90 6.56 -1.17 -1.14 116.57 123.04 1nwd h LYS 20 Ca 0.03 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1nwd h LYS 20 Cb 0.26 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.84 1nwd h LYS 20 CO -0.10 0.17 -0.27 0.35 -2.06 0.00 0.00 179.45 177.54 1nwd h PHE 21 N 0.26 -0.72 -0.97 -1.35 3.57 -0.59 -2.91 116.94 114.23 1nwd h PHE 21 Ca 0.35 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1nwd h PHE 21 Cb 0.55 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 1nwd h PHE 21 CO -0.26 -0.40 0.60 0.28 -2.23 0.00 0.00 178.31 176.31 1nwd h VAL 22 N -0.59 1.26 0.00 1.41 2.07 -0.91 -1.66 116.25 117.83 1nwd h VAL 22 Ca -0.01 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1nwd h VAL 22 Cb 0.53 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1nwd h VAL 22 CO -0.04 0.27 0.00 -0.62 0.02 0.00 0.00 177.57 177.19 1nwd n GLU 23 N -4.36 0.26 -0.08 1.57 1.02 -0.45 -1.22 120.64 117.38 1nwd n GLU 23 Ca 0.11 0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 1nwd n GLU 23 Cb 0.05 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 1nwd n GLU 23 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nwd n GLU 24 N -1.03 0.44 -0.03 3.49 -0.58 -0.66 -4.64 120.64 117.63 1nwd n GLU 24 Ca 0.06 0.18 -0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1nwd n GLU 24 Cb 0.03 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.58 1nwd n GLU 24 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1nwd h LYS 25 N -0.81 0.19 -2.23 3.49 3.64 -1.35 -3.21 116.57 116.29 1nwd h LYS 25 Ca -0.18 -0.04 -0.74 0.00 -1.27 0.00 0.00 60.65 58.42 1nwd h LYS 25 Cb 1.03 -0.03 -0.22 0.00 -0.41 0.00 0.00 32.23 32.59 1nwd h LYS 25 CO -0.11 0.32 1.25 1.63 -2.27 0.00 0.00 179.45 180.26 1nwd n LYS 26 N -4.88 4.15 -2.63 1.90 4.76 -0.36 -4.98 118.16 116.13 1nwd n LYS 26 Ca -0.05 -3.78 -0.28 0.00 -2.87 0.00 0.00 58.31 51.33 1nwd n LYS 26 Cb 0.13 -2.41 -0.00 0.00 -1.84 0.00 0.00 35.03 30.91 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 -3.20 3.56 0.00 1.97 -0.14 -1.22 -4.81 119.74 115.91 1nwd s LYS 27 Ca 0.48 0.24 0.21 0.00 -1.36 0.00 0.00 55.97 55.54 1nwd s LYS 27 Cb 0.28 -2.37 1.24 0.00 -1.68 0.00 0.00 37.83 35.30 1nwd s LYS 27 CO -0.21 -0.20 1.62 1.17 -0.76 0.00 0.00 175.35 176.97