#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdr s ASP 2 N 0.00 1.71 0.18 6.43 1.01 -1.26 -5.01 116.67 119.74 2kdr s ASP 2 Ca 0.00 -1.71 -0.13 0.00 0.71 0.00 0.00 52.55 51.41 2kdr s ASP 2 Cb 0.00 0.53 0.09 0.00 1.01 0.00 0.00 42.92 44.55 2kdr s ASP 2 CO 0.00 -1.02 1.85 0.00 0.21 0.00 0.00 175.17 176.20 2kdr h ALA 3 N 2.13 0.75 -0.94 5.23 0.00 -2.06 -1.83 119.26 122.53 2kdr h ALA 3 Ca -0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2kdr h ALA 3 Cb 1.24 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2kdr h ALA 3 CO 0.41 0.19 0.56 0.00 0.00 0.00 0.00 179.25 180.41 2kdr h ALA 4 N 1.21 1.21 -0.76 0.00 0.00 -2.00 -2.24 119.26 116.68 2kdr h ALA 4 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2kdr h ALA 4 Cb -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.29 2kdr h ALA 4 CO -0.05 0.67 0.27 0.00 0.00 0.00 0.00 179.25 180.14 2kdr h ALA 5 N 1.31 1.00 -0.56 0.00 0.00 -1.82 -2.13 119.26 117.06 2kdr h ALA 5 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2kdr h ALA 5 Cb -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2kdr h ALA 5 CO -0.06 0.65 0.27 -0.09 0.00 0.00 0.00 179.25 180.02 2kdr h ARG 6 N 1.12 0.78 -0.77 0.00 2.43 -0.81 -0.77 114.38 116.37 2kdr h ARG 6 Ca 0.25 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2kdr h ARG 6 Cb 0.27 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2kdr h ARG 6 CO -0.01 0.61 0.27 0.28 -1.51 0.00 0.00 179.97 179.60 2kdr h VAL 7 N 0.79 1.26 -0.42 0.20 2.07 -0.85 -2.07 116.25 117.23 2kdr h VAL 7 Ca 0.20 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2kdr h VAL 7 Cb 0.08 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2kdr h VAL 7 CO -0.03 0.35 -0.12 0.74 0.02 0.00 0.00 177.57 178.54 2kdr h THR 8 N 1.13 1.26 -0.82 2.57 2.02 -0.65 -2.81 112.91 115.61 2kdr h THR 8 Ca 0.25 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 2kdr h THR 8 Cb 0.27 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2kdr h THR 8 CO -0.01 0.40 0.37 0.00 0.37 0.00 0.00 175.52 176.65 2kdr h ALA 9 N 1.19 1.05 -0.88 6.16 0.00 -0.64 -0.87 119.26 125.27 2kdr h ALA 9 Ca 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2kdr h ALA 9 Cb 0.59 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2kdr h ALA 9 CO 0.04 0.64 0.58 0.82 0.00 0.00 0.00 179.25 181.33 2kdr h ILE 10 N 1.17 1.23 -0.53 0.00 2.04 -1.15 -1.64 117.51 118.63 2kdr h ILE 10 Ca 0.28 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2kdr h ILE 10 Cb 0.15 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 2kdr h ILE 10 CO -0.03 0.22 -0.01 0.25 0.00 0.00 0.00 178.15 178.58 2kdr h LEU 11 N 1.20 0.88 -1.54 1.44 6.46 -1.18 -2.61 115.31 119.97 2kdr h LEU 11 Ca 0.32 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2kdr h LEU 11 Cb -0.14 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.54 2kdr h LEU 11 CO -0.07 0.95 0.09 -1.28 -0.62 0.00 0.00 178.44 177.51 2kdr h SER 12 N 0.83 0.35 -0.22 1.25 0.87 -0.27 -1.86 113.55 114.51 2kdr h SER 12 Ca 0.15 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 2kdr h SER 12 Cb 0.51 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2kdr h SER 12 CO 0.03 0.34 -0.35 0.28 -0.53 0.00 0.00 176.83 176.60 2kdr h SER 13 N 0.39 0.78 -0.17 6.23 0.02 -1.00 -2.73 113.55 117.07 2kdr h SER 13 Ca 0.10 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2kdr h SER 13 Cb 0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2kdr h SER 13 CO -0.01 1.05 -0.00 0.25 -1.14 0.00 0.00 176.83 176.98 2kdr h LEU 14 N 0.62 0.30 -1.10 5.07 7.12 -1.19 -2.80 115.31 123.34 2kdr h LEU 14 Ca 0.06 -0.32 0.05 0.00 0.13 0.00 0.00 57.88 57.81 2kdr h LEU 14 Cb 0.88 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 40.87 2kdr h LEU 14 CO 0.08 0.55 0.61 0.71 -0.13 0.00 0.00 178.44 180.26 2kdr h THR 15 N 0.05 1.11 -0.79 1.05 1.35 -1.36 -1.42 112.91 112.90 2kdr h THR 15 Ca 0.05 -0.39 0.01 0.00 -0.55 0.00 0.00 66.41 65.54 2kdr h THR 15 Cb 0.39 -0.11 -0.04 0.00 -1.73 0.00 0.00 68.15 66.67 2kdr h THR 15 CO 0.01 0.20 0.52 0.58 -0.25 0.00 0.00 175.52 176.59 2kdr h VAL 16 N 1.12 1.19 -0.50 6.82 2.07 -1.34 0.12 116.25 125.73 2kdr h VAL 16 Ca 0.39 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2kdr h VAL 16 Cb 0.11 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2kdr h VAL 16 CO -0.14 0.19 0.23 0.74 0.02 0.00 0.00 177.57 178.62 2kdr h THR 17 N 1.06 1.20 -0.69 2.57 2.02 -1.02 -2.18 112.91 115.85 2kdr h THR 17 Ca 0.29 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2kdr h THR 17 Cb -0.10 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2kdr h THR 17 CO -0.07 0.22 0.16 1.56 0.37 0.00 0.00 175.52 177.76 2kdr h GLN 18 N 0.66 1.10 -0.85 6.66 4.20 -0.79 -2.35 115.11 123.74 2kdr h GLN 18 Ca 0.17 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.68 2kdr h GLN 18 Cb 0.13 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 2kdr h GLN 18 CO -0.02 0.97 0.55 -0.07 -0.67 0.00 0.00 178.83 179.60 2kdr h LEU 19 N 1.04 0.85 -0.71 1.46 3.38 -0.39 -0.60 115.31 120.35 2kdr h LEU 19 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2kdr h LEU 19 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2kdr h LEU 19 CO 0.00 0.56 0.20 0.25 0.09 0.00 0.00 178.44 179.54 2kdr h LEU 20 N 0.97 1.06 -0.98 1.67 6.46 -0.88 -2.34 115.31 121.27 2kdr h LEU 20 Ca 0.36 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2kdr h LEU 20 Cb 0.16 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 2kdr h LEU 20 CO -0.12 1.00 0.14 -0.09 -0.62 0.00 0.00 178.44 178.75 2kdr h ARG 21 N 1.06 0.88 -0.15 1.25 9.65 -0.87 -1.43 114.38 124.77 2kdr h ARG 21 Ca 0.23 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2kdr h ARG 21 Cb 0.34 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2kdr h ARG 21 CO -0.00 0.79 0.09 0.00 2.80 0.00 0.00 179.97 183.65 2kdr h ARG 22 N 0.85 0.20 -0.83 0.20 3.08 -0.72 0.42 114.38 117.57 2kdr h ARG 22 Ca 0.19 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2kdr h ARG 22 Cb 0.30 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2kdr h ARG 22 CO -0.00 0.16 0.44 1.25 -1.07 0.00 0.00 179.97 180.74 2kdr h LEU 23 N 0.18 1.04 -0.38 3.04 5.85 -1.18 -1.94 115.31 121.92 2kdr h LEU 23 Ca 0.05 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2kdr h LEU 23 Cb 0.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2kdr h LEU 23 CO -0.01 0.85 0.13 -0.74 -0.34 0.00 0.00 178.44 178.33 2kdr h HIS 24 N 1.16 0.60 -1.00 1.25 2.76 -0.76 -2.75 115.15 116.41 2kdr h HIS 24 Ca 0.29 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2kdr h HIS 24 Cb 0.05 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 2kdr h HIS 24 CO 0.01 0.56 0.66 1.96 -1.30 0.00 0.00 177.93 179.82 2kdr h GLN 25 N 0.47 1.32 -0.74 5.26 1.08 -0.53 0.44 115.11 122.42 2kdr h GLN 25 Ca 0.12 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2kdr h GLN 25 Cb 0.23 -0.30 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2kdr h GLN 25 CO -0.01 0.88 0.48 -1.49 -0.95 0.00 0.00 178.83 177.75 2kdr h TRP 26 N 1.36 0.83 0.09 2.96 4.06 -1.08 -2.89 115.95 121.28 2kdr h TRP 26 Ca 0.37 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 61.13 2kdr h TRP 26 Cb -0.14 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 27.74 2kdr h TRP 26 CO 0.00 0.47 -1.05 0.82 -3.56 0.00 0.00 178.44 175.11 2kdr h ILE 27 N 0.85 1.24 0.00 1.49 2.04 -1.08 -3.52 117.51 118.53 2kdr h ILE 27 Ca 0.30 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.77 2kdr h ILE 27 Cb 0.14 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2kdr h ILE 27 CO -0.09 0.64 0.00 -1.54 0.00 0.00 0.00 178.15 177.16