#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdr n ASP 2 N 0.00 4.48 -0.21 6.43 9.92 -1.26 -4.87 116.55 131.04 2kdr n ASP 2 Ca 0.00 -3.58 -0.07 0.00 -0.53 0.00 0.00 54.79 50.61 2kdr n ASP 2 Cb 0.00 -0.67 0.03 0.00 -0.64 0.00 0.00 41.12 39.84 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kdr h ALA 3 N 3.63 0.78 -0.87 2.24 0.00 -2.06 -1.96 119.26 121.01 2kdr h ALA 3 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2kdr h ALA 3 Cb 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2kdr h ALA 3 CO 0.87 0.31 0.46 0.00 0.00 0.00 0.00 179.25 180.90 2kdr h ALA 4 N 1.14 1.17 -0.67 0.00 0.00 -2.00 -2.26 119.26 116.64 2kdr h ALA 4 Ca 0.21 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2kdr h ALA 4 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2kdr h ALA 4 CO -0.03 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.06 2kdr h ALA 5 N 1.28 0.88 -0.61 0.00 0.00 -1.86 -2.28 119.26 116.67 2kdr h ALA 5 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kdr h ALA 5 Cb 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2kdr h ALA 5 CO -0.05 0.58 0.36 -0.09 0.00 0.00 0.00 179.25 180.05 2kdr h ARG 6 N 0.99 0.82 -0.77 0.00 9.65 -0.92 -0.29 114.38 123.87 2kdr h ARG 6 Ca 0.21 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2kdr h ARG 6 Cb 0.34 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 2kdr h ARG 6 CO -0.00 0.59 0.29 0.28 2.80 0.00 0.00 179.97 183.93 2kdr h VAL 7 N 0.84 1.26 -0.31 0.20 2.07 -0.88 -1.36 116.25 118.07 2kdr h VAL 7 Ca 0.22 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 2kdr h VAL 7 Cb -0.02 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2kdr h VAL 7 CO -0.04 0.33 -0.31 0.74 0.02 0.00 0.00 177.57 178.32 2kdr h THR 8 N 1.12 1.28 -0.54 2.57 2.02 -0.71 -2.91 112.91 115.74 2kdr h THR 8 Ca 0.25 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.93 2kdr h THR 8 Cb 0.23 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2kdr h THR 8 CO -0.02 0.46 0.02 0.00 0.37 0.00 0.00 175.52 176.35 2kdr h ALA 9 N 1.11 1.01 -0.89 6.16 0.00 -0.54 -1.20 119.26 124.91 2kdr h ALA 9 Ca 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kdr h ALA 9 Cb 0.80 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2kdr h ALA 9 CO 0.07 0.61 0.55 0.82 0.00 0.00 0.00 179.25 181.30 2kdr h ILE 10 N 0.84 1.24 -0.50 0.00 2.04 -1.09 -1.32 117.51 118.73 2kdr h ILE 10 Ca 0.16 -0.51 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 2kdr h ILE 10 Cb 0.48 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2kdr h ILE 10 CO 0.02 0.25 -0.16 0.25 0.00 0.00 0.00 178.15 178.50 2kdr h LEU 11 N 1.22 1.00 -0.42 1.44 6.46 -1.27 -2.49 115.31 121.24 2kdr h LEU 11 Ca 0.32 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2kdr h LEU 11 Cb -0.07 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.56 2kdr h LEU 11 CO -0.06 1.14 0.26 0.28 -0.62 0.00 0.00 178.44 179.44 2kdr h SER 12 N 0.86 0.50 -0.28 1.25 0.02 -0.54 -2.14 113.55 113.22 2kdr h SER 12 Ca 0.12 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2kdr h SER 12 Cb 0.73 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2kdr h SER 12 CO 0.06 0.39 0.01 0.77 -1.14 0.00 0.00 176.83 176.91 2kdr h SER 13 N 0.56 0.56 -0.66 3.07 4.64 -1.19 -2.60 113.55 117.94 2kdr h SER 13 Ca 0.15 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2kdr h SER 13 Cb -0.03 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 2kdr h SER 13 CO -0.03 0.63 0.37 0.25 -0.87 0.00 0.00 176.83 177.18 2kdr h LEU 14 N 0.57 0.81 -0.82 5.97 6.46 -0.94 -1.51 115.31 125.85 2kdr h LEU 14 Ca 0.12 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 2kdr h LEU 14 Cb 0.35 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.02 2kdr h LEU 14 CO 0.01 0.66 0.51 0.74 -0.62 0.00 0.00 178.44 179.74 2kdr h THR 15 N 0.90 1.06 -0.48 1.05 2.02 -1.01 -0.63 112.91 115.81 2kdr h THR 15 Ca 0.23 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2kdr h THR 15 Cb 0.02 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.44 2kdr h THR 15 CO -0.04 0.17 0.10 0.58 0.37 0.00 0.00 175.52 176.71 2kdr h VAL 16 N 0.95 1.24 -0.89 3.16 2.07 -1.27 -2.47 116.25 119.04 2kdr h VAL 16 Ca 0.35 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2kdr h VAL 16 Cb 0.12 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2kdr h VAL 16 CO -0.15 0.31 0.54 0.74 0.02 0.00 0.00 177.57 179.02 2kdr h THR 17 N 0.66 1.25 -0.83 2.57 2.02 -0.51 -2.15 112.91 115.92 2kdr h THR 17 Ca 0.15 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2kdr h THR 17 Cb 0.35 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 2kdr h THR 17 CO 0.00 0.26 0.39 1.56 0.37 0.00 0.00 175.52 178.11 2kdr h GLN 18 N 1.23 1.19 -0.53 6.66 1.08 -0.86 0.02 115.11 123.91 2kdr h GLN 18 Ca 0.32 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 2kdr h GLN 18 Cb -0.05 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.13 2kdr h GLN 18 CO -0.06 0.92 0.31 1.25 -0.95 0.00 0.00 178.83 180.30 2kdr h LEU 19 N 1.18 0.51 -0.64 1.46 6.46 -0.94 -0.34 115.31 122.99 2kdr h LEU 19 Ca 0.28 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.95 2kdr h LEU 19 Cb 0.12 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2kdr h LEU 19 CO -0.04 0.36 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.06 2kdr h LEU 20 N 0.62 1.04 -1.10 2.25 3.38 -1.05 -2.75 115.31 117.69 2kdr h LEU 20 Ca 0.21 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2kdr h LEU 20 Cb 0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2kdr h LEU 20 CO -0.10 1.09 0.44 0.03 0.09 0.00 0.00 178.44 179.99 2kdr h ARG 21 N 0.96 1.06 -0.65 1.13 2.47 -0.24 -2.07 114.38 117.04 2kdr h ARG 21 Ca 0.17 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2kdr h ARG 21 Cb 0.56 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 2kdr h ARG 21 CO 0.03 0.76 0.38 0.00 0.56 0.00 0.00 179.97 181.70 2kdr h ARG 22 N 1.08 0.89 -0.84 0.04 2.47 -0.80 -0.92 114.38 116.29 2kdr h ARG 22 Ca 0.28 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2kdr h ARG 22 Cb -0.01 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.09 2kdr h ARG 22 CO -0.05 0.65 0.54 1.25 0.56 0.00 0.00 179.97 182.92 2kdr h LEU 23 N 0.88 0.99 -0.63 3.04 6.46 -1.20 -2.15 115.31 122.71 2kdr h LEU 23 Ca 0.23 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.89 2kdr h LEU 23 Cb 0.00 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 2kdr h LEU 23 CO -0.04 0.74 0.18 -0.74 -0.62 0.00 0.00 178.44 177.96 2kdr h HIS 24 N 1.15 1.03 -0.78 1.25 2.76 -0.78 -2.55 115.15 117.23 2kdr h HIS 24 Ca 0.31 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2kdr h HIS 24 Cb -0.09 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 28.53 2kdr h HIS 24 CO -0.01 0.85 0.51 0.37 -1.30 0.00 0.00 177.93 178.35 2kdr h GLN 25 N 0.91 0.96 -0.36 5.26 4.15 -0.64 0.46 115.11 125.85 2kdr h GLN 25 Ca 0.20 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2kdr h GLN 25 Cb 0.32 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2kdr h GLN 25 CO -0.00 0.64 0.05 2.35 -1.93 0.00 0.00 178.83 179.93 2kdr h TRP 26 N 0.99 0.55 0.17 3.99 2.91 -0.99 -2.98 115.95 120.58 2kdr h TRP 26 Ca 0.30 -0.04 -0.28 0.00 1.13 0.00 0.00 58.89 60.00 2kdr h TRP 26 Cb -0.02 -0.16 0.01 0.00 -0.51 0.00 0.00 29.16 28.48 2kdr h TRP 26 CO -0.00 0.51 -1.33 0.82 -1.03 0.00 0.00 178.44 177.40 2kdr h ILE 27 N 0.52 1.19 0.00 2.65 2.04 -0.99 -3.52 117.51 119.40 2kdr h ILE 27 Ca 0.12 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.46 2kdr h ILE 27 Cb 0.26 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2kdr h ILE 27 CO 0.00 0.76 0.00 -1.54 0.00 0.00 0.00 178.15 177.37