#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 -7.70 -0.24 6.43 9.92 -1.26 -4.63 116.55 119.07 2kdr n ASP 2 Ca 0.00 1.18 0.08 0.00 -0.53 0.00 0.00 54.79 55.52 2kdr n ASP 2 Cb 0.00 -4.45 0.34 0.00 -0.64 0.00 0.00 41.12 36.36 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 3.18 1.71 -0.95 2.24 0.00 -2.06 -0.94 119.26 122.44 2kdr h ALA 3 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kdr h ALA 3 Cb 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2kdr h ALA 3 CO 0.08 0.13 0.60 0.00 0.00 0.00 0.00 179.25 180.06 2kdr h ALA 4 N 1.58 1.27 -0.68 0.00 0.00 -2.00 -1.91 119.26 117.52 2kdr h ALA 4 Ca 0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2kdr h ALA 4 Cb 0.41 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2kdr h ALA 4 CO -0.15 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.05 2kdr h ALA 5 N 1.36 1.24 -0.63 0.00 0.00 -1.45 -1.84 119.26 117.94 2kdr h ALA 5 Ca 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2kdr h ALA 5 Cb -0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2kdr h ALA 5 CO -0.07 0.57 0.24 0.00 0.00 0.00 0.00 179.25 179.99 2kdr h ARG 6 N 0.97 0.93 -0.87 0.00 3.08 -1.12 -0.58 114.38 116.78 2kdr h ARG 6 Ca 0.23 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2kdr h ARG 6 Cb 0.14 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2kdr h ARG 6 CO -0.03 0.76 0.44 0.28 -1.07 0.00 0.00 179.97 180.36 2kdr h VAL 7 N 0.91 1.26 -0.35 2.04 2.07 -0.90 -1.35 116.25 119.93 2kdr h VAL 7 Ca 0.21 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 2kdr h VAL 7 Cb 0.19 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2kdr h VAL 7 CO -0.02 0.31 -0.21 0.74 0.02 0.00 0.00 177.57 178.41 2kdr h THR 8 N 1.24 1.27 -0.69 2.57 2.02 -0.69 -2.87 112.91 115.75 2kdr h THR 8 Ca 0.30 -1.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 2kdr h THR 8 Cb 0.08 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2kdr h THR 8 CO -0.04 0.42 0.13 0.00 0.37 0.00 0.00 175.52 176.40 2kdr h ALA 9 N 1.18 0.91 -0.89 6.16 0.00 -0.41 -1.46 119.26 124.74 2kdr h ALA 9 Ca 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2kdr h ALA 9 Cb 0.68 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2kdr h ALA 9 CO 0.05 0.66 0.59 0.82 0.00 0.00 0.00 179.25 181.37 2kdr h ILE 10 N 1.05 1.18 -0.61 0.00 2.04 -1.08 -1.46 117.51 118.64 2kdr h ILE 10 Ca 0.21 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2kdr h ILE 10 Cb 0.42 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2kdr h ILE 10 CO 0.01 0.21 0.03 0.25 0.00 0.00 0.00 178.15 178.65 2kdr h LEU 11 N 1.16 1.01 -1.27 1.44 7.12 -1.25 -2.65 115.31 120.88 2kdr h LEU 11 Ca 0.34 -0.27 0.02 0.00 0.13 0.00 0.00 57.88 58.11 2kdr h LEU 11 Cb -0.06 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 39.76 2kdr h LEU 11 CO -0.10 1.05 0.50 0.28 -0.13 0.00 0.00 178.44 180.05 2kdr h SER 12 N 0.96 0.83 -0.50 1.25 0.02 -0.28 -1.71 113.55 114.13 2kdr h SER 12 Ca 0.18 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2kdr h SER 12 Cb 0.52 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2kdr h SER 12 CO 0.02 0.59 0.30 0.28 -1.14 0.00 0.00 176.83 176.88 2kdr h SER 13 N 0.97 0.61 -0.65 3.07 0.02 -0.98 -2.04 113.55 114.55 2kdr h SER 13 Ca 0.30 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2kdr h SER 13 Cb -0.02 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2kdr h SER 13 CO -0.08 0.49 0.30 0.25 -1.14 0.00 0.00 176.83 176.65 2kdr h LEU 14 N 0.67 0.87 -0.87 5.07 6.46 -1.26 -2.38 115.31 123.87 2kdr h LEU 14 Ca 0.18 -0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2kdr h LEU 14 Cb 0.00 -0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 39.64 2kdr h LEU 14 CO -0.03 0.77 0.53 0.74 -0.62 0.00 0.00 178.44 179.83 2kdr h THR 15 N 0.90 1.00 -0.64 1.05 2.02 -0.91 -1.32 112.91 115.02 2kdr h THR 15 Ca 0.22 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2kdr h THR 15 Cb 0.15 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2kdr h THR 15 CO -0.02 0.17 0.28 0.58 0.37 0.00 0.00 175.52 176.90 2kdr h VAL 16 N 0.93 1.23 -0.83 3.16 2.07 -0.91 -2.20 116.25 119.70 2kdr h VAL 16 Ca 0.39 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2kdr h VAL 16 Cb 0.24 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2kdr h VAL 16 CO -0.20 0.27 0.47 0.74 0.02 0.00 0.00 177.57 178.88 2kdr h THR 17 N 0.89 1.24 -0.82 2.57 2.02 -0.81 -2.20 112.91 115.80 2kdr h THR 17 Ca 0.22 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2kdr h THR 17 Cb 0.17 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 2kdr h THR 17 CO -0.02 0.26 0.36 1.56 0.37 0.00 0.00 175.52 178.05 2kdr h GLN 18 N 1.16 1.21 -0.82 6.66 4.20 -0.80 -1.52 115.11 125.20 2kdr h GLN 18 Ca 0.30 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.81 2kdr h GLN 18 Cb 0.00 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 2kdr h GLN 18 CO -0.05 0.95 0.53 1.25 -0.67 0.00 0.00 178.83 180.85 2kdr h LEU 19 N 1.19 0.95 -0.67 1.46 6.46 -0.81 -1.92 115.31 121.96 2kdr h LEU 19 Ca 0.28 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 2kdr h LEU 19 Cb 0.17 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2kdr h LEU 19 CO -0.03 0.70 0.03 -0.07 -0.62 0.00 0.00 178.44 178.44 2kdr h LEU 20 N 1.11 1.03 -0.53 2.25 4.07 -1.02 -1.07 115.31 121.15 2kdr h LEU 20 Ca 0.30 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2kdr h LEU 20 Cb -0.11 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.33 2kdr h LEU 20 CO -0.06 1.06 0.34 0.03 -1.08 0.00 0.00 178.44 178.73 2kdr h ARG 21 N 0.97 0.70 -0.37 1.13 2.47 -0.67 -2.12 114.38 116.50 2kdr h ARG 21 Ca 0.18 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.75 2kdr h ARG 21 Cb 0.52 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2kdr h ARG 21 CO 0.03 0.47 -0.17 0.00 0.56 0.00 0.00 179.97 180.86 2kdr h ARG 22 N 0.71 0.76 -0.71 0.04 3.08 -1.21 -3.01 114.38 114.05 2kdr h ARG 22 Ca 0.19 -0.33 0.10 0.00 0.07 0.00 0.00 59.98 60.02 2kdr h ARG 22 Cb -0.07 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2kdr h ARG 22 CO -0.04 0.94 0.47 1.25 -1.07 0.00 0.00 179.97 181.52 2kdr h LEU 23 N 0.56 0.51 -1.02 3.04 5.85 -0.89 -1.17 115.31 122.20 2kdr h LEU 23 Ca 0.08 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2kdr h LEU 23 Cb 0.71 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2kdr h LEU 23 CO 0.05 0.30 0.64 0.45 -0.34 0.00 0.00 178.44 179.55 2kdr h HIS 24 N 0.57 1.17 -0.33 1.25 3.86 -1.24 -1.25 115.15 119.19 2kdr h HIS 24 Ca 0.33 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.43 2kdr h HIS 24 Cb 0.52 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2kdr h HIS 24 CO -0.00 0.55 -0.36 0.37 0.86 0.00 0.00 177.93 179.35 2kdr h GLN 25 N 1.10 0.75 -0.16 2.45 5.75 -1.31 -2.42 115.11 121.27 2kdr h GLN 25 Ca 0.46 -0.37 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2kdr h GLN 25 Cb 0.31 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2kdr h GLN 25 CO -0.21 0.99 -0.16 2.35 -2.65 0.00 0.00 178.83 179.14 2kdr h TRP 26 N 0.62 0.28 0.03 3.99 7.01 -1.07 -2.78 115.95 124.04 2kdr h TRP 26 Ca 0.06 -0.04 -0.23 0.00 2.11 0.00 0.00 58.89 60.79 2kdr h TRP 26 Cb 0.89 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.88 2kdr h TRP 26 CO 0.05 0.42 -0.99 0.82 -2.79 0.00 0.00 178.44 175.94 2kdr h ILE 27 N 0.24 1.44 0.00 2.65 2.04 -1.14 -3.52 117.51 119.23 2kdr h ILE 27 Ca 0.05 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.29 2kdr h ILE 27 Cb 0.44 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2kdr h ILE 27 CO 0.03 0.77 0.00 -1.20 0.00 0.00 0.00 178.15 177.75