#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 -0.19 -0.03 6.43 2.03 -1.26 -4.97 116.55 118.56 2kdr n ASP 2 Ca 0.00 -2.60 -0.15 0.00 0.52 0.00 0.00 54.79 52.56 2kdr n ASP 2 Cb 0.00 0.23 -0.11 0.00 -0.72 0.00 0.00 41.12 40.52 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdr h ALA 3 N 2.53 0.03 -0.09 -1.67 0.00 -2.06 -2.51 119.26 115.49 2kdr h ALA 3 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2kdr h ALA 3 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2kdr h ALA 3 CO 0.23 0.04 0.05 0.00 0.00 0.00 0.00 179.25 179.57 2kdr h ALA 4 N 0.27 0.11 -0.46 0.00 0.00 -2.00 -1.99 119.26 115.18 2kdr h ALA 4 Ca -0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2kdr h ALA 4 Cb 0.94 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2kdr h ALA 4 CO 0.04 -0.41 0.06 0.00 0.00 0.00 0.00 179.25 178.94 2kdr h ALA 5 N 1.04 1.23 -0.84 0.00 0.00 -1.96 -2.31 119.26 116.42 2kdr h ALA 5 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2kdr h ALA 5 Cb -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2kdr h ALA 5 CO -0.02 0.52 0.50 -0.09 0.00 0.00 0.00 179.25 180.17 2kdr h ARG 6 N 0.70 1.14 -0.68 0.00 1.12 -1.05 0.75 114.38 116.36 2kdr h ARG 6 Ca 0.15 -0.10 -0.07 0.00 -1.11 0.00 0.00 59.98 58.84 2kdr h ARG 6 Cb 0.34 -0.24 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 2kdr h ARG 6 CO 0.01 0.80 0.13 0.28 -3.11 0.00 0.00 179.97 178.07 2kdr h VAL 7 N 1.16 1.26 -0.30 0.20 2.07 -0.85 -2.09 116.25 117.71 2kdr h VAL 7 Ca 0.30 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 2kdr h VAL 7 Cb -0.05 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2kdr h VAL 7 CO -0.06 0.38 -0.23 0.74 0.02 0.00 0.00 177.57 178.43 2kdr h THR 8 N 1.04 1.26 -0.72 2.57 2.02 -0.81 -2.73 112.91 115.54 2kdr h THR 8 Ca 0.21 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 2kdr h THR 8 Cb 0.41 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2kdr h THR 8 CO 0.01 0.41 0.19 0.00 0.37 0.00 0.00 175.52 176.50 2kdr h ALA 9 N 1.25 0.98 -0.79 6.16 0.00 -0.41 0.41 119.26 126.87 2kdr h ALA 9 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2kdr h ALA 9 Cb 0.67 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2kdr h ALA 9 CO 0.05 0.66 0.41 0.82 0.00 0.00 0.00 179.25 181.19 2kdr h ILE 10 N 1.08 1.24 -0.54 0.00 1.08 -1.17 -1.61 117.51 117.59 2kdr h ILE 10 Ca 0.23 -0.64 -0.11 0.00 -0.39 0.00 0.00 64.86 63.95 2kdr h ILE 10 Cb 0.35 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2kdr h ILE 10 CO -0.00 0.28 -0.10 0.25 -0.69 0.00 0.00 178.15 177.88 2kdr h LEU 11 N 1.10 1.01 -0.98 1.44 7.12 -1.15 -2.91 115.31 120.94 2kdr h LEU 11 Ca 0.27 -0.33 0.01 0.00 0.13 0.00 0.00 57.88 57.97 2kdr h LEU 11 Cb 0.07 -0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 39.88 2kdr h LEU 11 CO -0.04 1.12 0.65 0.28 -0.13 0.00 0.00 178.44 180.32 2kdr h SER 12 N 0.90 1.12 -0.78 1.25 0.02 -0.32 -1.96 113.55 113.77 2kdr h SER 12 Ca 0.14 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2kdr h SER 12 Cb 0.66 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2kdr h SER 12 CO 0.05 0.81 0.45 -1.28 -1.14 0.00 0.00 176.83 175.71 2kdr h SER 13 N 1.32 0.96 -0.59 3.07 0.87 -1.13 -1.84 113.55 116.22 2kdr h SER 13 Ca 0.36 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2kdr h SER 13 Cb -0.14 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.55 2kdr h SER 13 CO -0.08 0.77 0.22 -0.07 -0.53 0.00 0.00 176.83 177.13 2kdr h LEU 14 N 1.08 0.83 -0.82 2.23 4.07 -1.27 -2.49 115.31 118.94 2kdr h LEU 14 Ca 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2kdr h LEU 14 Cb 0.00 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 2kdr h LEU 14 CO -0.05 0.79 0.49 0.74 -1.08 0.00 0.00 178.44 179.33 2kdr h THR 15 N 0.83 1.23 -0.59 0.22 2.02 -0.95 -2.30 112.91 113.37 2kdr h THR 15 Ca 0.20 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2kdr h THR 15 Cb 0.23 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2kdr h THR 15 CO -0.01 0.24 0.38 0.58 0.37 0.00 0.00 175.52 177.08 2kdr h VAL 16 N 1.12 1.16 -0.63 3.16 2.07 -1.04 0.50 116.25 122.59 2kdr h VAL 16 Ca 0.29 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2kdr h VAL 16 Cb -0.03 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2kdr h VAL 16 CO -0.05 0.16 0.40 0.74 0.02 0.00 0.00 177.57 178.84 2kdr h THR 17 N 0.80 1.11 -0.46 2.57 2.02 -1.03 -1.70 112.91 116.23 2kdr h THR 17 Ca 0.22 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2kdr h THR 17 Cb -0.07 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 2kdr h THR 17 CO -0.04 0.15 0.02 1.56 0.37 0.00 0.00 175.52 177.57 2kdr h GLN 18 N 0.81 0.80 -0.95 6.66 4.20 -0.94 -2.57 115.11 123.11 2kdr h GLN 18 Ca 0.24 -0.24 0.11 0.00 0.06 0.00 0.00 58.65 58.82 2kdr h GLN 18 Cb -0.03 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.60 2kdr h GLN 18 CO -0.08 0.84 0.61 -0.07 -0.67 0.00 0.00 178.83 179.46 2kdr h LEU 19 N 0.65 0.85 -0.58 1.46 -0.00 -0.41 0.22 115.31 117.50 2kdr h LEU 19 Ca 0.13 0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 57.97 2kdr h LEU 19 Cb 0.47 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 2kdr h LEU 19 CO 0.02 0.48 0.05 -0.07 -0.00 0.00 0.00 178.44 178.91 2kdr h LEU 20 N 0.93 0.96 -0.18 1.67 3.38 -0.99 0.15 115.31 121.23 2kdr h LEU 20 Ca 0.46 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2kdr h LEU 20 Cb 0.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2kdr h LEU 20 CO -0.22 1.01 -0.08 -0.09 0.09 0.00 0.00 178.44 179.15 2kdr h ARG 21 N 0.88 0.37 -0.39 1.13 9.65 -0.73 -1.67 114.38 123.63 2kdr h ARG 21 Ca 0.17 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2kdr h ARG 21 Cb 0.49 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2kdr h ARG 21 CO 0.02 0.67 0.13 0.00 2.80 0.00 0.00 179.97 183.59 2kdr h ARG 22 N 0.06 0.61 -0.87 0.20 2.47 -0.55 -2.04 114.38 114.26 2kdr h ARG 22 Ca 0.04 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2kdr h ARG 22 Cb 0.56 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.75 2kdr h ARG 22 CO 0.03 0.61 0.52 1.25 0.56 0.00 0.00 179.97 182.94 2kdr h LEU 23 N 0.49 1.05 -0.59 3.04 5.85 -0.69 -2.07 115.31 122.39 2kdr h LEU 23 Ca 0.13 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2kdr h LEU 23 Cb 0.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2kdr h LEU 23 CO -0.00 0.81 0.14 -0.74 -0.34 0.00 0.00 178.44 178.30 2kdr h HIS 24 N 1.20 0.99 -0.46 1.25 2.76 -1.03 -2.07 115.15 117.80 2kdr h HIS 24 Ca 0.31 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2kdr h HIS 24 Cb -0.05 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.61 2kdr h HIS 24 CO 0.01 0.84 0.19 0.37 -1.30 0.00 0.00 177.93 178.03 2kdr h GLN 25 N 0.85 0.65 -0.20 5.26 4.15 -0.87 -0.68 115.11 124.29 2kdr h GLN 25 Ca 0.18 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 2kdr h GLN 25 Cb 0.35 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2kdr h GLN 25 CO 0.00 0.54 -0.45 2.35 -1.93 0.00 0.00 178.83 179.34 2kdr h TRP 26 N 0.65 0.59 0.00 3.99 7.01 -0.97 -3.09 115.95 124.13 2kdr h TRP 26 Ca 0.16 -0.18 -0.17 0.00 2.11 0.00 0.00 58.89 60.81 2kdr h TRP 26 Cb 0.13 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2kdr h TRP 26 CO 0.01 0.85 -0.80 0.97 -2.79 0.00 0.00 178.44 176.68 2kdr h ILE 27 N 0.40 1.45 0.00 2.65 2.10 -0.75 -3.52 117.51 119.84 2kdr h ILE 27 Ca 0.03 -2.85 0.00 0.00 1.08 0.00 0.00 64.86 63.12 2kdr h ILE 27 Cb 0.94 2.59 0.00 0.00 -1.09 0.00 0.00 36.82 39.27 2kdr h ILE 27 CO 0.08 0.78 0.00 -1.20 -1.08 0.00 0.00 178.15 176.73