#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 0.28 -0.25 6.43 5.75 -1.26 -4.97 116.55 122.53 2kdr n ASP 2 Ca 0.00 -2.60 0.04 0.00 -0.01 0.00 0.00 54.79 52.22 2kdr n ASP 2 Cb 0.00 0.01 0.17 0.00 -1.03 0.00 0.00 41.12 40.27 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdr h ALA 3 N 2.63 1.00 -0.67 2.12 0.00 -2.06 -0.29 119.26 121.99 2kdr h ALA 3 Ca -0.17 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kdr h ALA 3 Cb 1.22 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2kdr h ALA 3 CO 0.29 -0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.61 2kdr h ALA 4 N 1.51 0.88 -0.60 0.00 0.00 -2.00 -2.27 119.26 116.78 2kdr h ALA 4 Ca 0.39 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2kdr h ALA 4 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2kdr h ALA 4 CO -0.37 0.51 0.11 0.00 0.00 0.00 0.00 179.25 179.50 2kdr h ALA 5 N 1.11 1.06 -0.54 0.00 0.00 -1.61 -2.29 119.26 116.99 2kdr h ALA 5 Ca 0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2kdr h ALA 5 Cb 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2kdr h ALA 5 CO -0.02 0.61 0.18 0.00 0.00 0.00 0.00 179.25 180.03 2kdr h ARG 6 N 0.91 0.80 -0.81 0.00 3.08 -0.77 -1.18 114.38 116.41 2kdr h ARG 6 Ca 0.19 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2kdr h ARG 6 Cb 0.38 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2kdr h ARG 6 CO 0.01 0.68 0.34 0.28 -1.07 0.00 0.00 179.97 180.21 2kdr h VAL 7 N 0.78 1.26 -0.46 2.04 2.07 -0.89 -1.58 116.25 119.47 2kdr h VAL 7 Ca 0.18 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2kdr h VAL 7 Cb 0.21 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2kdr h VAL 7 CO -0.01 0.33 -0.02 0.74 0.02 0.00 0.00 177.57 178.63 2kdr h THR 8 N 1.17 1.24 -0.72 2.57 2.02 -0.80 -2.67 112.91 115.71 2kdr h THR 8 Ca 0.27 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 2kdr h THR 8 Cb 0.19 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2kdr h THR 8 CO -0.03 0.36 0.20 0.00 0.37 0.00 0.00 175.52 176.42 2kdr h ALA 9 N 1.26 0.95 -0.98 6.16 0.00 -0.54 -1.90 119.26 124.21 2kdr h ALA 9 Ca 0.14 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2kdr h ALA 9 Cb 0.47 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2kdr h ALA 9 CO 0.02 0.66 0.65 0.82 0.00 0.00 0.00 179.25 181.40 2kdr h ILE 10 N 1.09 1.21 -0.73 0.00 5.03 -0.99 0.34 117.51 123.46 2kdr h ILE 10 Ca 0.23 -0.44 -0.06 0.00 -0.12 0.00 0.00 64.86 64.46 2kdr h ILE 10 Cb 0.35 -0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 33.92 2kdr h ILE 10 CO -0.00 0.23 0.21 0.25 -0.68 0.00 0.00 178.15 178.17 2kdr h LEU 11 N 1.29 1.08 -0.43 1.44 5.85 -1.15 -2.06 115.31 121.33 2kdr h LEU 11 Ca 0.38 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2kdr h LEU 11 Cb -0.07 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 2kdr h LEU 11 CO -0.10 1.02 -0.23 0.28 -0.34 0.00 0.00 178.44 179.06 2kdr h SER 12 N 1.10 0.95 -0.67 1.25 0.02 -0.47 -2.90 113.55 112.83 2kdr h SER 12 Ca 0.23 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2kdr h SER 12 Cb 0.33 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2kdr h SER 12 CO -0.00 1.15 0.44 0.28 -1.14 0.00 0.00 176.83 177.56 2kdr h SER 13 N 0.74 0.66 -0.62 3.07 0.02 -0.05 -1.80 113.55 115.58 2kdr h SER 13 Ca 0.09 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2kdr h SER 13 Cb 0.81 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2kdr h SER 13 CO 0.07 0.44 0.40 -0.07 -1.14 0.00 0.00 176.83 176.53 2kdr h LEU 14 N 0.76 0.67 -0.86 5.07 3.38 -1.17 -1.62 115.31 121.54 2kdr h LEU 14 Ca 0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2kdr h LEU 14 Cb 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2kdr h LEU 14 CO -0.08 0.48 0.52 0.74 0.09 0.00 0.00 178.44 180.19 2kdr h THR 15 N 0.80 1.24 -0.63 0.22 2.02 -1.33 -2.02 112.91 113.20 2kdr h THR 15 Ca 0.24 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2kdr h THR 15 Cb -0.04 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.36 2kdr h THR 15 CO -0.07 0.25 0.38 0.58 0.37 0.00 0.00 175.52 177.03 2kdr h VAL 16 N 1.18 1.18 -0.53 3.16 2.07 -1.06 -1.91 116.25 120.35 2kdr h VAL 16 Ca 0.31 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2kdr h VAL 16 Cb -0.05 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 2kdr h VAL 16 CO -0.06 0.19 0.33 0.74 0.02 0.00 0.00 177.57 178.80 2kdr h THR 17 N 0.86 1.15 -0.97 2.57 2.02 -0.79 -2.21 112.91 115.54 2kdr h THR 17 Ca 0.23 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.13 2kdr h THR 17 Cb -0.02 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 2kdr h THR 17 CO -0.04 0.15 0.64 1.56 0.37 0.00 0.00 175.52 178.20 2kdr h GLN 18 N 0.72 1.19 -0.88 6.66 4.20 -0.98 -1.14 115.11 124.88 2kdr h GLN 18 Ca 0.19 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.93 2kdr h GLN 18 Cb -0.04 -0.27 -0.07 0.00 0.30 0.00 0.00 27.48 27.39 2kdr h GLN 18 CO -0.04 0.79 0.52 1.25 -0.67 0.00 0.00 178.83 180.68 2kdr h LEU 19 N 1.23 0.77 -0.69 1.46 7.12 -0.74 -0.79 115.31 123.67 2kdr h LEU 19 Ca 0.39 0.04 -0.09 0.00 0.13 0.00 0.00 57.88 58.36 2kdr h LEU 19 Cb 0.01 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.00 2kdr h LEU 19 CO -0.13 0.44 0.05 0.25 -0.13 0.00 0.00 178.44 178.93 2kdr h LEU 20 N 0.87 1.03 -0.22 2.25 7.12 -0.92 -2.01 115.31 123.44 2kdr h LEU 20 Ca 0.42 -0.27 0.01 0.00 0.13 0.00 0.00 57.88 58.18 2kdr h LEU 20 Cb 0.37 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 2kdr h LEU 20 CO -0.24 1.05 0.10 0.03 -0.13 0.00 0.00 178.44 179.25 2kdr h ARG 21 N 0.99 0.22 -0.72 1.25 -0.00 -0.54 -1.34 114.38 114.24 2kdr h ARG 21 Ca 0.19 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.60 2kdr h ARG 21 Cb 0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.38 2kdr h ARG 21 CO 0.02 0.14 0.25 0.00 0.00 0.00 0.00 179.97 180.38 2kdr h ARG 22 N 0.22 1.10 -0.82 0.04 3.08 -1.25 -2.03 114.38 114.72 2kdr h ARG 22 Ca 0.09 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2kdr h ARG 22 Cb 0.03 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 2kdr h ARG 22 CO -0.07 0.92 0.54 1.25 -1.07 0.00 0.00 179.97 181.54 2kdr h LEU 23 N 1.06 0.94 -0.75 3.04 7.12 -0.88 -1.57 115.31 124.28 2kdr h LEU 23 Ca 0.24 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 58.13 2kdr h LEU 23 Cb 0.26 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 2kdr h LEU 23 CO -0.01 0.69 0.04 0.45 -0.13 0.00 0.00 178.44 179.48 2kdr h HIS 24 N 1.11 1.07 -0.68 1.25 3.86 -0.89 -2.29 115.15 118.58 2kdr h HIS 24 Ca 0.30 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2kdr h HIS 24 Cb -0.12 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.03 2kdr h HIS 24 CO -0.01 0.93 0.28 0.37 0.86 0.00 0.00 177.93 180.36 2kdr h GLN 25 N 0.93 1.00 -0.13 2.45 4.15 -0.72 0.39 115.11 123.17 2kdr h GLN 25 Ca 0.18 -0.16 -0.13 0.00 0.77 0.00 0.00 58.65 59.30 2kdr h GLN 25 Cb 0.48 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2kdr h GLN 25 CO 0.02 0.80 -0.49 2.35 -1.93 0.00 0.00 178.83 179.58 2kdr h TRP 26 N 0.98 0.42 0.00 3.99 7.01 -1.00 -3.30 115.95 124.05 2kdr h TRP 26 Ca 0.23 -0.13 -0.09 0.00 2.11 0.00 0.00 58.89 61.01 2kdr h TRP 26 Cb 0.17 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2kdr h TRP 26 CO 0.01 0.77 -0.48 0.82 -2.79 0.00 0.00 178.44 176.78 2kdr h ILE 27 N 0.27 1.43 0.00 2.65 2.04 -0.99 -3.52 117.51 119.39 2kdr h ILE 27 Ca 0.01 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2kdr h ILE 27 Cb 0.96 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 2kdr h ILE 27 CO 0.08 0.48 0.00 -0.24 0.00 0.00 0.00 178.15 178.48