#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdr h ASP 2 N 0.00 0.76 -0.80 6.43 3.32 -2.06 -1.48 116.42 122.59 2kdr h ASP 2 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2kdr h ASP 2 Cb 0.00 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2kdr h ASP 2 CO 0.00 0.51 0.52 0.00 -1.72 0.00 0.00 179.24 178.56 2kdr h ALA 3 N 1.33 1.03 -0.66 3.45 0.00 -2.06 -1.59 119.26 120.75 2kdr h ALA 3 Ca 0.31 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2kdr h ALA 3 Cb 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2kdr h ALA 3 CO -0.13 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.59 2kdr h ALA 4 N 1.31 0.88 -0.77 0.00 0.00 -1.85 -2.69 119.26 116.15 2kdr h ALA 4 Ca 0.30 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2kdr h ALA 4 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2kdr h ALA 4 CO -0.08 0.68 0.33 0.00 0.00 0.00 0.00 179.25 180.17 2kdr h ALA 5 N 1.04 0.99 -0.26 0.00 0.00 -0.71 -2.03 119.26 118.29 2kdr h ALA 5 Ca 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2kdr h ALA 5 Cb 0.48 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kdr h ALA 5 CO 0.02 0.60 -0.01 0.07 0.00 0.00 0.00 179.25 179.93 2kdr h ARG 6 N 1.10 0.39 -0.72 0.00 -0.00 -1.12 -1.43 114.38 112.59 2kdr h ARG 6 Ca 0.26 -0.07 -0.07 0.00 -0.00 0.00 0.00 59.98 60.10 2kdr h ARG 6 Cb 0.18 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.97 30.06 2kdr h ARG 6 CO -0.03 0.42 0.19 0.28 -0.00 0.00 0.00 179.97 180.84 2kdr h VAL 7 N 0.38 1.26 -0.50 0.08 2.07 -1.06 -1.26 116.25 117.22 2kdr h VAL 7 Ca 0.08 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2kdr h VAL 7 Cb 0.27 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2kdr h VAL 7 CO 0.01 0.37 0.01 0.74 0.02 0.00 0.00 177.57 178.72 2kdr h THR 8 N 1.09 1.24 -0.46 2.57 2.02 -0.78 -2.64 112.91 115.96 2kdr h THR 8 Ca 0.23 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.31 2kdr h THR 8 Cb 0.36 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2kdr h THR 8 CO 0.00 0.36 -0.10 0.00 0.37 0.00 0.00 175.52 176.15 2kdr h ALA 9 N 1.24 0.96 -0.98 6.16 0.00 -0.77 -2.30 119.26 123.56 2kdr h ALA 9 Ca 0.15 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2kdr h ALA 9 Cb 0.45 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2kdr h ALA 9 CO 0.02 0.61 0.65 0.82 0.00 0.00 0.00 179.25 181.35 2kdr h ILE 10 N 0.74 1.25 -0.62 0.00 1.08 -0.90 0.33 117.51 119.40 2kdr h ILE 10 Ca 0.13 -0.47 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 2kdr h ILE 10 Cb 0.59 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 2kdr h ILE 10 CO 0.04 0.25 0.08 -0.07 -0.69 0.00 0.00 178.15 177.75 2kdr h LEU 11 N 1.34 1.01 -0.28 1.44 4.07 -1.21 -1.30 115.31 120.38 2kdr h LEU 11 Ca 0.36 -0.27 -0.10 0.00 0.08 0.00 0.00 57.88 57.95 2kdr h LEU 11 Cb -0.15 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.32 2kdr h LEU 11 CO -0.08 1.03 -0.21 0.28 -1.08 0.00 0.00 178.44 178.38 2kdr h SER 12 N 0.95 0.66 -0.42 -0.43 0.02 -0.81 -3.01 113.55 110.52 2kdr h SER 12 Ca 0.19 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2kdr h SER 12 Cb 0.46 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2kdr h SER 12 CO 0.02 0.97 0.22 0.28 -1.14 0.00 0.00 176.83 177.18 2kdr h SER 13 N 0.37 0.56 -0.65 3.07 0.02 -0.22 -2.19 113.55 114.51 2kdr h SER 13 Ca 0.05 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2kdr h SER 13 Cb 0.75 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2kdr h SER 13 CO 0.06 0.47 0.43 -0.07 -1.14 0.00 0.00 176.83 176.58 2kdr h LEU 14 N 0.63 0.66 -0.47 5.07 3.38 -1.10 -2.09 115.31 121.40 2kdr h LEU 14 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2kdr h LEU 14 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2kdr h LEU 14 CO -0.02 0.45 0.29 0.74 0.09 0.00 0.00 178.44 179.99 2kdr h THR 15 N 0.76 1.14 -0.58 0.22 2.02 -1.40 -1.24 112.91 113.83 2kdr h THR 15 Ca 0.26 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2kdr h THR 15 Cb 0.08 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2kdr h THR 15 CO -0.07 0.13 0.17 0.58 0.37 0.00 0.00 175.52 176.70 2kdr h VAL 16 N 0.62 1.24 -0.99 3.16 2.07 -1.44 -2.49 116.25 118.42 2kdr h VAL 16 Ca 0.17 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2kdr h VAL 16 Cb -0.03 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2kdr h VAL 16 CO -0.03 0.32 0.64 0.74 0.02 0.00 0.00 177.57 179.25 2kdr h THR 17 N 0.83 1.26 -0.66 2.57 2.02 -1.02 -2.11 112.91 115.80 2kdr h THR 17 Ca 0.19 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2kdr h THR 17 Cb 0.30 -0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2kdr h THR 17 CO -0.00 0.25 0.27 -0.61 0.37 0.00 0.00 175.52 175.80 2kdr h GLN 18 N 1.34 0.98 -0.77 6.66 -0.00 -0.92 -0.42 115.11 121.98 2kdr h GLN 18 Ca 0.36 -0.17 0.01 0.00 -0.00 0.00 0.00 58.65 58.85 2kdr h GLN 18 Cb -0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.15 2kdr h GLN 18 CO -0.08 0.82 0.51 1.25 0.00 0.00 0.00 178.83 181.33 2kdr h LEU 19 N 0.93 0.87 -0.71 -2.39 5.85 -0.99 -1.40 115.31 117.46 2kdr h LEU 19 Ca 0.22 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2kdr h LEU 19 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2kdr h LEU 19 CO -0.02 0.62 0.05 -0.07 -0.34 0.00 0.00 178.44 178.68 2kdr h LEU 20 N 1.02 1.01 -1.24 2.25 4.07 -0.94 -2.54 115.31 118.95 2kdr h LEU 20 Ca 0.29 -0.26 0.01 0.00 0.08 0.00 0.00 57.88 58.00 2kdr h LEU 20 Cb -0.09 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.34 2kdr h LEU 20 CO -0.07 1.03 0.51 -0.09 -1.08 0.00 0.00 178.44 178.75 2kdr h ARG 21 N 0.97 1.01 -0.37 1.13 9.65 -0.21 -1.78 114.38 124.78 2kdr h ARG 21 Ca 0.18 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2kdr h ARG 21 Cb 0.49 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2kdr h ARG 21 CO 0.02 0.67 0.19 0.00 2.80 0.00 0.00 179.97 183.64 2kdr h ARG 22 N 1.04 0.52 -0.44 0.20 -0.00 -0.87 0.17 114.38 115.00 2kdr h ARG 22 Ca 0.29 -0.07 0.02 0.00 -0.50 0.00 0.00 59.98 59.72 2kdr h ARG 22 Cb -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 29.75 2kdr h ARG 22 CO -0.07 0.46 0.25 1.25 0.00 0.00 0.00 179.97 181.86 2kdr h LEU 23 N 0.46 0.40 -0.64 3.04 6.46 -1.13 -0.80 115.31 123.10 2kdr h LEU 23 Ca 0.13 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 2kdr h LEU 23 Cb 0.10 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2kdr h LEU 23 CO -0.02 0.28 0.09 0.45 -0.62 0.00 0.00 178.44 178.63 2kdr h HIS 24 N 0.50 1.14 -0.52 1.25 3.86 -1.05 -2.45 115.15 117.88 2kdr h HIS 24 Ca 0.18 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2kdr h HIS 24 Cb 0.03 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2kdr h HIS 24 CO -0.08 0.97 0.35 0.37 0.86 0.00 0.00 177.93 180.40 2kdr h GLN 25 N 0.98 0.66 -0.14 2.45 4.15 -0.05 0.23 115.11 123.39 2kdr h GLN 25 Ca 0.19 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 2kdr h GLN 25 Cb 0.45 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2kdr h GLN 25 CO 0.01 0.44 -0.45 -1.49 -1.93 0.00 0.00 178.83 175.42 2kdr h TRP 26 N 0.68 0.40 -0.01 3.99 4.06 -0.71 -3.10 115.95 121.25 2kdr h TRP 26 Ca 0.20 -0.12 -0.26 0.00 2.06 0.00 0.00 58.89 60.77 2kdr h TRP 26 Cb -0.04 -0.08 0.02 0.00 -1.00 0.00 0.00 29.16 28.05 2kdr h TRP 26 CO -0.00 0.72 -1.01 0.82 -3.56 0.00 0.00 178.44 175.41 2kdr h ILE 27 N 0.27 1.30 0.00 1.49 1.08 -0.83 -3.52 117.51 117.30 2kdr h ILE 27 Ca 0.02 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 2kdr h ILE 27 Cb 0.90 2.35 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 2kdr h ILE 27 CO 0.07 0.69 0.00 -1.20 -0.69 0.00 0.00 178.15 177.03