#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 1.30 -0.15 6.43 9.92 -1.26 -4.18 116.55 128.61 2kdr n ASP 2 Ca 0.00 0.22 -0.07 0.00 -0.53 0.00 0.00 54.79 54.41 2kdr n ASP 2 Cb 0.00 -0.52 0.02 0.00 -0.64 0.00 0.00 41.12 39.97 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 -0.62 0.58 -0.94 2.24 0.00 -2.06 -1.73 119.26 116.74 2kdr h ALA 3 Ca -0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kdr h ALA 3 Cb 1.22 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2kdr h ALA 3 CO -0.21 -0.00 0.57 0.00 0.00 0.00 0.00 179.25 179.61 2kdr h ALA 4 N 1.18 1.19 -0.76 0.00 0.00 -2.01 -2.21 119.26 116.66 2kdr h ALA 4 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2kdr h ALA 4 Cb -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 2kdr h ALA 4 CO -0.06 0.64 0.30 0.00 0.00 0.00 0.00 179.25 180.13 2kdr h ALA 5 N 1.31 0.99 -0.50 0.00 0.00 -1.60 -2.14 119.26 117.33 2kdr h ALA 5 Ca 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2kdr h ALA 5 Cb -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2kdr h ALA 5 CO -0.06 0.62 0.19 0.00 0.00 0.00 0.00 179.25 180.00 2kdr h ARG 6 N 1.11 0.72 -0.82 0.00 3.08 -0.80 -1.09 114.38 116.58 2kdr h ARG 6 Ca 0.25 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2kdr h ARG 6 Cb 0.22 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2kdr h ARG 6 CO -0.02 0.60 0.34 0.28 -1.07 0.00 0.00 179.97 180.11 2kdr h VAL 7 N 0.71 1.26 -0.45 2.04 2.07 -0.82 -0.86 116.25 120.20 2kdr h VAL 7 Ca 0.17 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2kdr h VAL 7 Cb 0.16 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2kdr h VAL 7 CO -0.01 0.33 -0.08 0.74 0.02 0.00 0.00 177.57 178.57 2kdr h THR 8 N 1.18 1.25 -0.49 2.57 2.02 -0.74 -2.79 112.91 115.92 2kdr h THR 8 Ca 0.27 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 2kdr h THR 8 Cb 0.19 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2kdr h THR 8 CO -0.03 0.39 -0.09 0.00 0.37 0.00 0.00 175.52 176.17 2kdr h ALA 9 N 1.18 0.92 -0.94 6.16 0.00 -0.59 -2.38 119.26 123.61 2kdr h ALA 9 Ca 0.13 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2kdr h ALA 9 Cb 0.56 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2kdr h ALA 9 CO 0.03 0.63 0.62 0.82 0.00 0.00 0.00 179.25 181.35 2kdr h ILE 10 N 0.80 1.20 -0.67 0.00 2.04 -0.92 0.28 117.51 120.24 2kdr h ILE 10 Ca 0.14 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2kdr h ILE 10 Cb 0.60 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2kdr h ILE 10 CO 0.04 0.22 0.14 -0.07 0.00 0.00 0.00 178.15 178.49 2kdr h LEU 11 N 1.23 1.04 -0.39 1.44 4.07 -1.26 -1.42 115.31 120.01 2kdr h LEU 11 Ca 0.36 -0.24 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 2kdr h LEU 11 Cb -0.07 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.38 2kdr h LEU 11 CO -0.10 1.01 -0.21 -1.28 -1.08 0.00 0.00 178.44 176.78 2kdr h SER 12 N 1.02 0.87 -0.34 -0.43 0.87 -0.83 -2.90 113.55 111.81 2kdr h SER 12 Ca 0.21 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 2kdr h SER 12 Cb 0.39 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2kdr h SER 12 CO 0.01 1.09 0.16 0.28 -0.53 0.00 0.00 176.83 177.84 2kdr h SER 13 N 0.65 0.50 -0.99 6.23 0.02 -0.24 -2.19 113.55 117.52 2kdr h SER 13 Ca 0.08 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2kdr h SER 13 Cb 0.78 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 2kdr h SER 13 CO 0.06 0.46 0.64 -0.07 -1.14 0.00 0.00 176.83 176.79 2kdr h LEU 14 N 0.56 1.07 -0.77 5.07 4.07 -1.05 -1.48 115.31 122.78 2kdr h LEU 14 Ca 0.14 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2kdr h LEU 14 Cb 0.11 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 2kdr h LEU 14 CO -0.01 0.72 0.51 0.74 -1.08 0.00 0.00 178.44 179.32 2kdr h THR 15 N 1.24 1.20 -0.53 0.22 2.02 -1.38 -1.46 112.91 114.22 2kdr h THR 15 Ca 0.40 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2kdr h THR 15 Cb 0.03 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 2kdr h THR 15 CO -0.13 0.19 0.26 0.58 0.37 0.00 0.00 175.52 176.79 2kdr h VAL 16 N 1.04 1.19 -0.88 3.16 2.07 -1.24 -2.31 116.25 119.28 2kdr h VAL 16 Ca 0.28 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2kdr h VAL 16 Cb -0.12 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2kdr h VAL 16 CO -0.06 0.21 0.53 0.74 0.02 0.00 0.00 177.57 179.01 2kdr h THR 17 N 0.71 1.24 -0.86 2.57 2.02 -0.81 -2.38 112.91 115.41 2kdr h THR 17 Ca 0.18 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2kdr h THR 17 Cb 0.10 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 2kdr h THR 17 CO -0.02 0.26 0.44 1.56 0.37 0.00 0.00 175.52 178.12 2kdr h GLN 18 N 1.22 1.22 -0.91 6.66 1.08 -0.92 -0.97 115.11 122.49 2kdr h GLN 18 Ca 0.32 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2kdr h GLN 18 Cb -0.05 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.11 2kdr h GLN 18 CO -0.06 0.92 0.60 1.25 -0.95 0.00 0.00 178.83 180.59 2kdr h LEU 19 N 1.22 1.05 -0.65 1.46 7.12 -0.94 -1.21 115.31 123.37 2kdr h LEU 19 Ca 0.30 -0.03 -0.09 0.00 0.13 0.00 0.00 57.88 58.19 2kdr h LEU 19 Cb 0.08 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 2kdr h LEU 19 CO -0.04 0.77 0.05 0.25 -0.13 0.00 0.00 178.44 179.33 2kdr h LEU 20 N 1.24 1.07 -0.53 2.25 6.46 -0.94 -2.18 115.31 122.68 2kdr h LEU 20 Ca 0.33 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2kdr h LEU 20 Cb -0.13 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.49 2kdr h LEU 20 CO -0.07 1.09 0.30 -0.09 -0.62 0.00 0.00 178.44 179.05 2kdr h ARG 21 N 1.01 0.73 -0.75 1.25 1.12 -0.43 -1.77 114.38 115.53 2kdr h ARG 21 Ca 0.19 -0.08 -0.00 0.00 -1.11 0.00 0.00 59.98 58.98 2kdr h ARG 21 Cb 0.51 -0.15 -0.04 0.00 -0.01 0.00 0.00 29.97 30.29 2kdr h ARG 21 CO 0.02 0.55 0.46 0.00 -3.11 0.00 0.00 179.97 177.89 2kdr h ARG 22 N 0.70 1.02 -0.51 0.20 2.47 -1.05 -0.50 114.38 116.71 2kdr h ARG 22 Ca 0.19 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2kdr h ARG 22 Cb 0.02 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.10 2kdr h ARG 22 CO -0.03 0.72 0.31 1.25 0.56 0.00 0.00 179.97 182.78 2kdr h LEU 23 N 1.03 0.61 -0.79 3.04 6.46 -0.97 -1.53 115.31 123.16 2kdr h LEU 23 Ca 0.27 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.90 2kdr h LEU 23 Cb -0.04 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.71 2kdr h LEU 23 CO -0.05 0.49 0.06 -0.74 -0.62 0.00 0.00 178.44 177.58 2kdr h HIS 24 N 0.69 1.04 -0.53 1.25 2.76 -0.92 -2.53 115.15 116.91 2kdr h HIS 24 Ca 0.18 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2kdr h HIS 24 Cb -0.02 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.63 2kdr h HIS 24 CO -0.03 0.90 0.21 0.37 -1.30 0.00 0.00 177.93 178.08 2kdr h GLN 25 N 0.91 0.76 -0.01 5.26 4.15 -0.61 0.19 115.11 125.76 2kdr h GLN 25 Ca 0.18 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 2kdr h GLN 25 Cb 0.45 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2kdr h GLN 25 CO 0.02 0.63 -0.49 -1.49 -1.93 0.00 0.00 178.83 175.56 2kdr h TRP 26 N 0.76 0.04 0.17 3.99 4.06 -0.89 -3.16 115.95 120.91 2kdr h TRP 26 Ca 0.18 -0.01 -0.32 0.00 2.06 0.00 0.00 58.89 60.80 2kdr h TRP 26 Cb 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2kdr h TRP 26 CO 0.01 0.52 -1.57 0.82 -3.56 0.00 0.00 178.44 174.66 2kdr h ILE 27 N 0.03 1.14 -0.02 1.49 2.04 -0.96 -3.52 117.51 117.71 2kdr h ILE 27 Ca -0.00 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.14 2kdr h ILE 27 Cb 0.88 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2kdr h ILE 27 CO 0.07 0.84 0.00 -1.20 0.00 0.00 0.00 178.15 177.85