#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 -4.19 0.19 6.43 8.00 -1.26 -4.89 116.55 120.83 2kdr n ASP 2 Ca 0.00 -0.74 0.03 0.00 0.71 0.00 0.00 54.79 54.79 2kdr n ASP 2 Cb 0.00 -4.75 0.42 0.00 -0.02 0.00 0.00 41.12 36.77 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdr h ALA 3 N 0.48 1.53 -0.94 2.24 0.00 -2.06 -2.74 119.26 117.76 2kdr h ALA 3 Ca -0.61 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 2kdr h ALA 3 Cb 1.33 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2kdr h ALA 3 CO 0.48 0.35 0.58 0.00 0.00 0.00 0.00 179.25 180.67 2kdr h ALA 4 N 1.70 1.25 -0.76 0.00 0.00 -2.00 -2.28 119.26 117.17 2kdr h ALA 4 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kdr h ALA 4 Cb 0.47 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2kdr h ALA 4 CO 0.03 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.27 2kdr h ALA 5 N 1.35 0.99 -0.46 0.00 0.00 -1.86 -1.92 119.26 117.35 2kdr h ALA 5 Ca 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2kdr h ALA 5 Cb -0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2kdr h ALA 5 CO -0.07 0.58 0.14 -0.09 0.00 0.00 0.00 179.25 179.82 2kdr h ARG 6 N 1.09 0.68 -0.72 0.00 2.43 -1.45 -1.10 114.38 115.31 2kdr h ARG 6 Ca 0.26 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2kdr h ARG 6 Cb 0.17 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2kdr h ARG 6 CO -0.03 0.59 0.21 0.28 -1.51 0.00 0.00 179.97 179.52 2kdr h VAL 7 N 0.66 1.26 -0.38 0.20 2.07 -0.85 -1.87 116.25 117.35 2kdr h VAL 7 Ca 0.16 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 2kdr h VAL 7 Cb 0.20 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2kdr h VAL 7 CO -0.01 0.36 -0.17 0.74 0.02 0.00 0.00 177.57 178.51 2kdr h THR 8 N 1.07 1.26 -0.56 2.57 2.02 -0.57 -2.70 112.91 116.00 2kdr h THR 8 Ca 0.23 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2kdr h THR 8 Cb 0.31 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2kdr h THR 8 CO -0.01 0.41 0.19 0.00 0.37 0.00 0.00 175.52 176.48 2kdr h ALA 9 N 1.19 0.73 -0.89 6.16 0.00 -0.72 -0.83 119.26 124.91 2kdr h ALA 9 Ca 0.10 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2kdr h ALA 9 Cb 0.63 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2kdr h ALA 9 CO 0.04 0.37 0.57 0.82 0.00 0.00 0.00 179.25 181.06 2kdr h ILE 10 N 0.77 1.12 -0.54 0.00 2.04 -1.17 -1.53 117.51 118.20 2kdr h ILE 10 Ca 0.18 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2kdr h ILE 10 Cb 0.26 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2kdr h ILE 10 CO -0.01 0.20 -0.01 0.25 0.00 0.00 0.00 178.15 178.58 2kdr h LEU 11 N 1.09 0.91 -0.89 1.44 6.46 -1.12 -2.54 115.31 120.67 2kdr h LEU 11 Ca 0.36 -0.25 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 2kdr h LEU 11 Cb 0.05 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 39.68 2kdr h LEU 11 CO -0.13 0.98 0.56 -1.28 -0.62 0.00 0.00 178.44 177.95 2kdr h SER 12 N 0.86 0.91 0.09 1.25 0.87 -0.14 -0.85 113.55 116.55 2kdr h SER 12 Ca 0.16 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.58 2kdr h SER 12 Cb 0.53 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2kdr h SER 12 CO 0.03 0.60 -0.48 0.28 -0.53 0.00 0.00 176.83 176.73 2kdr h SER 13 N 1.06 0.49 -0.41 6.23 0.02 -1.27 -2.76 113.55 116.91 2kdr h SER 13 Ca 0.37 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2kdr h SER 13 Cb 0.09 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2kdr h SER 13 CO -0.15 0.90 0.08 -0.07 -1.14 0.00 0.00 176.83 176.44 2kdr h LEU 14 N 0.36 0.65 -0.64 5.07 3.38 -0.87 -2.65 115.31 120.61 2kdr h LEU 14 Ca 0.02 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2kdr h LEU 14 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2kdr h LEU 14 CO 0.09 0.73 0.07 0.71 0.09 0.00 0.00 178.44 180.13 2kdr h THR 15 N 0.53 1.26 -0.52 0.22 1.35 -1.16 -1.75 112.91 112.85 2kdr h THR 15 Ca 0.13 -1.07 0.02 0.00 -0.55 0.00 0.00 66.41 64.93 2kdr h THR 15 Cb 0.36 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 67.45 2kdr h THR 15 CO 0.01 0.40 0.31 0.58 -0.25 0.00 0.00 175.52 176.57 2kdr h VAL 16 N 0.99 1.06 -0.37 6.82 2.07 -1.39 0.24 116.25 125.67 2kdr h VAL 16 Ca 0.19 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2kdr h VAL 16 Cb 0.48 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2kdr h VAL 16 CO 0.02 0.11 0.06 0.74 0.02 0.00 0.00 177.57 178.53 2kdr h THR 17 N 0.63 1.24 -0.67 2.57 2.02 -1.30 -2.57 112.91 114.82 2kdr h THR 17 Ca 0.21 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2kdr h THR 17 Cb 0.01 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2kdr h THR 17 CO -0.09 0.28 0.18 1.56 0.37 0.00 0.00 175.52 177.82 2kdr h GLN 18 N 0.46 1.05 -0.93 6.66 1.08 -0.92 -2.26 115.11 120.25 2kdr h GLN 18 Ca 0.11 -0.23 0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2kdr h GLN 18 Cb 0.35 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 2kdr h GLN 18 CO 0.01 0.92 0.59 1.25 -0.95 0.00 0.00 178.83 180.65 2kdr h LEU 19 N 1.00 0.95 -0.56 1.46 5.85 -0.35 0.39 115.31 124.06 2kdr h LEU 19 Ca 0.21 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2kdr h LEU 19 Cb 0.33 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2kdr h LEU 19 CO -0.00 0.62 0.05 -0.07 -0.34 0.00 0.00 178.44 178.70 2kdr h LEU 20 N 1.09 0.92 -0.41 2.25 -0.00 -1.04 -0.93 115.31 117.19 2kdr h LEU 20 Ca 0.39 -0.28 -0.11 0.00 -0.00 0.00 0.00 57.88 57.88 2kdr h LEU 20 Cb 0.13 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 2kdr h LEU 20 CO -0.16 0.97 -0.19 -0.09 -0.00 0.00 0.00 178.44 178.97 2kdr h ARG 21 N 0.84 0.85 -0.23 1.13 2.43 -0.74 -2.52 114.38 116.14 2kdr h ARG 21 Ca 0.16 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2kdr h ARG 21 Cb 0.47 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2kdr h ARG 21 CO 0.02 1.01 0.13 0.00 -1.51 0.00 0.00 179.97 179.62 2kdr h ARG 22 N 0.67 0.31 -0.95 0.20 2.47 -0.09 -1.86 114.38 115.13 2kdr h ARG 22 Ca 0.09 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.82 2kdr h ARG 22 Cb 0.75 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.95 2kdr h ARG 22 CO 0.06 0.27 0.62 1.25 0.56 0.00 0.00 179.97 182.73 2kdr h LEU 23 N 0.27 1.01 -0.55 3.04 5.85 -1.12 -1.58 115.31 122.22 2kdr h LEU 23 Ca 0.08 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2kdr h LEU 23 Cb 0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2kdr h LEU 23 CO -0.01 0.68 0.14 0.45 -0.34 0.00 0.00 178.44 179.35 2kdr h HIS 24 N 1.16 0.93 -0.77 1.25 3.86 -1.04 -2.13 115.15 118.42 2kdr h HIS 24 Ca 0.39 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2kdr h HIS 24 Cb 0.06 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 2kdr h HIS 24 CO -0.00 0.80 0.30 0.37 0.86 0.00 0.00 177.93 180.26 2kdr h GLN 25 N 0.79 1.15 0.00 2.45 4.15 -0.66 -2.19 115.11 120.80 2kdr h GLN 25 Ca 0.17 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2kdr h GLN 25 Cb 0.34 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2kdr h GLN 25 CO 0.00 0.93 -0.25 -1.49 -1.93 0.00 0.00 178.83 176.09 2kdr h TRP 26 N 1.11 0.00 -0.19 3.99 -0.00 -1.08 -2.88 115.95 116.90 2kdr h TRP 26 Ca 0.26 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 58.95 2kdr h TRP 26 Cb 0.22 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.38 2kdr h TRP 26 CO 0.02 0.25 -0.63 0.82 -0.00 0.00 0.00 178.44 178.90 2kdr h ILE 27 N 0.00 1.29 -0.00 1.49 1.08 -0.77 -3.51 117.51 117.09 2kdr h ILE 27 Ca -0.00 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.63 2kdr h ILE 27 Cb 0.55 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 2kdr h ILE 27 CO 0.03 0.58 0.00 -1.54 -0.69 0.00 0.00 178.15 176.54