#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 -1.09 -0.14 6.43 5.68 -1.26 -5.01 116.55 121.15 2kdr n ASP 2 Ca 0.00 -2.19 -0.07 0.00 -0.50 0.00 0.00 54.79 52.03 2kdr n ASP 2 Cb 0.00 1.95 0.01 0.00 -1.14 0.00 0.00 41.12 41.94 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kdr h ALA 3 N 1.88 0.55 -0.95 2.12 0.00 -2.06 -2.10 119.26 118.71 2kdr h ALA 3 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kdr h ALA 3 Cb 0.80 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2kdr h ALA 3 CO 0.26 -0.03 0.61 0.00 0.00 0.00 0.00 179.25 180.08 2kdr h ALA 4 N 1.18 1.21 -0.70 0.00 0.00 -2.00 -2.00 119.26 116.95 2kdr h ALA 4 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 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 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.08 2kdr h ALA 5 N 1.34 1.13 -0.50 0.00 0.00 -1.86 -1.84 119.26 117.53 2kdr h ALA 5 Ca 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2kdr h ALA 5 Cb -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2kdr h ALA 5 CO -0.07 0.61 0.17 -0.09 0.00 0.00 0.00 179.25 179.87 2kdr h ARG 6 N 1.02 0.73 -0.74 0.00 1.12 -0.71 -0.90 114.38 114.90 2kdr h ARG 6 Ca 0.23 -0.12 -0.06 0.00 -1.11 0.00 0.00 59.98 58.93 2kdr h ARG 6 Cb 0.23 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.03 2kdr h ARG 6 CO -0.02 0.63 0.23 0.28 -3.11 0.00 0.00 179.97 177.99 2kdr h VAL 7 N 0.72 1.26 -0.40 0.20 2.07 -0.71 -1.53 116.25 117.86 2kdr h VAL 7 Ca 0.17 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 2kdr h VAL 7 Cb 0.20 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2kdr h VAL 7 CO -0.01 0.35 -0.15 0.74 0.02 0.00 0.00 177.57 178.52 2kdr h THR 8 N 1.09 1.26 -0.64 2.57 2.02 -0.67 -2.75 112.91 115.79 2kdr h THR 8 Ca 0.24 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 2kdr h THR 8 Cb 0.30 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2kdr h THR 8 CO -0.01 0.41 0.13 0.00 0.37 0.00 0.00 175.52 176.42 2kdr h ALA 9 N 1.17 0.85 -0.98 6.16 0.00 -0.66 -1.88 119.26 123.92 2kdr h ALA 9 Ca 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2kdr h ALA 9 Cb 0.63 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2kdr h ALA 9 CO 0.04 0.59 0.65 0.82 0.00 0.00 0.00 179.25 181.35 2kdr h ILE 10 N 0.96 1.22 -0.69 0.00 2.04 -1.09 -1.55 117.51 118.39 2kdr h ILE 10 Ca 0.20 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2kdr h ILE 10 Cb 0.40 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 2kdr h ILE 10 CO 0.01 0.24 0.17 0.25 0.00 0.00 0.00 178.15 178.81 2kdr h LEU 11 N 1.29 1.05 -0.68 1.44 6.46 -1.16 -1.77 115.31 121.94 2kdr h LEU 11 Ca 0.37 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2kdr h LEU 11 Cb -0.09 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.53 2kdr h LEU 11 CO -0.10 1.01 0.38 -1.28 -0.62 0.00 0.00 178.44 177.83 2kdr h SER 12 N 1.05 0.85 -0.14 1.25 0.87 -0.51 -1.66 113.55 115.26 2kdr h SER 12 Ca 0.22 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 2kdr h SER 12 Cb 0.37 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2kdr h SER 12 CO 0.00 0.70 -0.24 -1.28 -0.53 0.00 0.00 176.83 175.49 2kdr h SER 13 N 0.94 0.59 -0.57 6.23 0.87 -1.09 -2.88 113.55 117.63 2kdr h SER 13 Ca 0.24 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2kdr h SER 13 Cb 0.04 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2kdr h SER 13 CO -0.04 0.82 0.06 -0.07 -0.53 0.00 0.00 176.83 177.07 2kdr h LEU 14 N 0.51 0.94 -0.93 2.23 4.07 -0.80 -1.60 115.31 119.73 2kdr h LEU 14 Ca 0.07 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.71 2kdr h LEU 14 Cb 0.69 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 2kdr h LEU 14 CO 0.05 0.98 0.25 0.00 -1.08 0.00 0.00 178.44 178.65 2kdr h THR 15 N 0.87 1.24 -0.37 0.22 1.03 -1.19 -0.13 112.91 114.58 2kdr h THR 15 Ca 0.17 -0.79 -0.11 0.00 -0.01 0.00 0.00 66.41 65.67 2kdr h THR 15 Cb 0.46 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 67.97 2kdr h THR 15 CO 0.02 0.31 -0.20 0.58 -0.01 0.00 0.00 175.52 176.22 2kdr h VAL 16 N 1.00 1.28 -0.62 0.00 2.07 -1.30 -1.89 116.25 116.80 2kdr h VAL 16 Ca 0.23 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2kdr h VAL 16 Cb 0.23 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2kdr h VAL 16 CO -0.02 0.44 0.16 0.74 0.02 0.00 0.00 177.57 178.91 2kdr h THR 17 N 0.58 1.25 -0.65 2.57 2.02 -0.97 -2.58 112.91 115.12 2kdr h THR 17 Ca 0.08 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 2kdr h THR 17 Cb 0.75 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2kdr h THR 17 CO 0.06 0.34 0.17 1.56 0.37 0.00 0.00 175.52 178.02 2kdr h GLN 18 N 0.90 1.03 -0.94 6.66 4.20 -0.94 -1.87 115.11 124.14 2kdr h GLN 18 Ca 0.19 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.70 2kdr h GLN 18 Cb 0.34 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 2kdr h GLN 18 CO 0.00 0.92 0.61 1.25 -0.67 0.00 0.00 178.83 180.94 2kdr h LEU 19 N 0.96 1.01 -0.62 1.46 5.85 -1.14 0.20 115.31 123.03 2kdr h LEU 19 Ca 0.21 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 2kdr h LEU 19 Cb 0.34 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2kdr h LEU 19 CO -0.00 0.68 0.00 0.25 -0.34 0.00 0.00 178.44 179.04 2kdr h LEU 20 N 1.17 1.06 -0.81 2.25 5.85 -1.07 -2.13 115.31 121.64 2kdr h LEU 20 Ca 0.38 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2kdr h LEU 20 Cb 0.03 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2kdr h LEU 20 CO -0.13 1.11 0.00 0.03 -0.34 0.00 0.00 178.44 179.11 2kdr h ARG 21 N 0.99 0.90 -0.31 1.25 2.47 -0.51 -2.45 114.38 116.72 2kdr h ARG 21 Ca 0.18 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2kdr h ARG 21 Cb 0.56 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2kdr h ARG 21 CO 0.03 0.89 0.14 0.00 0.56 0.00 0.00 179.97 181.59 2kdr h ARG 22 N 0.83 0.45 -0.44 0.04 2.47 -0.71 -2.09 114.38 114.93 2kdr h ARG 22 Ca 0.16 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2kdr h ARG 22 Cb 0.49 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 2kdr h ARG 22 CO 0.02 0.44 0.22 1.37 0.56 0.00 0.00 179.97 182.59 2kdr h LEU 23 N 0.36 0.55 -0.63 3.04 8.10 -1.22 -1.72 115.31 123.77 2kdr h LEU 23 Ca 0.10 -0.04 -0.10 0.00 0.11 0.00 0.00 57.88 57.95 2kdr h LEU 23 Cb 0.15 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.21 2kdr h LEU 23 CO -0.01 0.46 -0.03 -0.74 -4.11 0.00 0.00 178.44 174.01 2kdr h HIS 24 N 0.62 1.15 -0.21 0.17 2.76 -1.03 -2.69 115.15 115.91 2kdr h HIS 24 Ca 0.16 -0.20 -0.09 0.00 -2.20 0.00 0.00 60.37 58.03 2kdr h HIS 24 Cb 0.05 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2kdr h HIS 24 CO 0.00 1.02 -0.26 0.37 -1.30 0.00 0.00 177.93 177.76 2kdr h GLN 25 N 0.95 0.40 -0.76 5.26 -0.00 -0.69 0.29 115.11 120.55 2kdr h GLN 25 Ca 0.16 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 2kdr h GLN 25 Cb 0.58 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 28.00 2kdr h GLN 25 CO 0.03 0.63 0.37 -1.49 0.00 0.00 0.00 178.83 178.37 2kdr h TRP 26 N 0.35 1.08 0.08 3.99 4.06 -1.02 -3.15 115.95 121.35 2kdr h TRP 26 Ca 0.05 -0.05 -0.21 0.00 2.06 0.00 0.00 58.89 60.75 2kdr h TRP 26 Cb 0.65 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 2kdr h TRP 26 CO 0.02 0.79 -1.06 0.82 -3.56 0.00 0.00 178.44 175.45 2kdr h ILE 27 N 1.08 1.22 0.00 1.49 5.03 -1.27 -3.52 117.51 121.54 2kdr h ILE 27 Ca 0.26 -2.38 0.00 0.00 -0.12 0.00 0.00 64.86 62.62 2kdr h ILE 27 Cb 0.11 2.83 0.00 0.00 -3.03 0.00 0.00 36.82 36.72 2kdr h ILE 27 CO -0.03 0.63 0.00 -1.20 -0.68 0.00 0.00 178.15 176.86