#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 -6.73 -0.05 6.43 9.92 -1.26 -4.88 116.55 119.99 2kdr n ASP 2 Ca 0.00 -0.53 -0.13 0.00 -0.53 0.00 0.00 54.79 53.59 2kdr n ASP 2 Cb 0.00 -4.62 -0.08 0.00 -0.64 0.00 0.00 41.12 35.78 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 0.41 0.18 -0.81 2.24 0.00 -2.06 -2.39 119.26 116.84 2kdr h ALA 3 Ca -0.38 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 2kdr h ALA 3 Cb 1.20 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2kdr h ALA 3 CO 0.39 0.07 0.36 0.00 0.00 0.00 0.00 179.25 180.06 2kdr h ALA 4 N 0.58 1.05 -0.67 0.00 0.00 -2.00 -2.31 119.26 115.90 2kdr h ALA 4 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2kdr h ALA 4 Cb 0.68 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2kdr h ALA 4 CO 0.03 0.64 0.31 0.00 0.00 0.00 0.00 179.25 180.23 2kdr h ALA 5 N 1.19 1.27 -0.68 0.00 0.00 -1.93 -1.81 119.26 117.31 2kdr h ALA 5 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2kdr h ALA 5 Cb 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2kdr h ALA 5 CO -0.03 0.55 0.32 0.00 0.00 0.00 0.00 179.25 180.09 2kdr h ARG 6 N 0.96 0.97 -0.82 0.00 3.08 -0.89 -0.26 114.38 117.42 2kdr h ARG 6 Ca 0.23 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2kdr h ARG 6 Cb 0.12 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2kdr h ARG 6 CO -0.03 0.76 0.36 0.28 -1.07 0.00 0.00 179.97 180.27 2kdr h VAL 7 N 0.97 1.26 -0.31 2.04 2.07 -0.95 -1.52 116.25 119.80 2kdr h VAL 7 Ca 0.24 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2kdr h VAL 7 Cb 0.11 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2kdr h VAL 7 CO -0.03 0.32 -0.28 0.74 0.02 0.00 0.00 177.57 178.35 2kdr h THR 8 N 1.17 1.28 -0.64 2.57 2.02 -0.73 -2.87 112.91 115.70 2kdr h THR 8 Ca 0.28 -1.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2kdr h THR 8 Cb 0.16 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2kdr h THR 8 CO -0.03 0.44 0.18 0.00 0.37 0.00 0.00 175.52 176.48 2kdr h ALA 9 N 1.15 0.85 -0.87 6.16 0.00 -0.44 -1.01 119.26 125.09 2kdr h ALA 9 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2kdr h ALA 9 Cb 0.76 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2kdr h ALA 9 CO 0.06 0.54 0.57 0.82 0.00 0.00 0.00 179.25 181.25 2kdr h ILE 10 N 0.94 1.19 -0.55 0.00 1.08 -1.15 -1.73 117.51 117.30 2kdr h ILE 10 Ca 0.20 -0.39 -0.10 0.00 -0.39 0.00 0.00 64.86 64.18 2kdr h ILE 10 Cb 0.33 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 2kdr h ILE 10 CO -0.00 0.21 -0.05 0.25 -0.69 0.00 0.00 178.15 177.87 2kdr h LEU 11 N 1.15 0.97 -0.88 1.44 6.46 -1.24 -2.79 115.31 120.42 2kdr h LEU 11 Ca 0.33 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2kdr h LEU 11 Cb -0.08 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.55 2kdr h LEU 11 CO -0.09 1.05 0.58 -1.28 -0.62 0.00 0.00 178.44 178.08 2kdr h SER 12 N 0.89 1.00 -0.70 1.25 0.87 -0.36 -2.11 113.55 114.39 2kdr h SER 12 Ca 0.15 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2kdr h SER 12 Cb 0.59 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2kdr h SER 12 CO 0.04 0.72 0.22 -1.28 -0.53 0.00 0.00 176.83 176.00 2kdr h SER 13 N 1.18 1.01 -0.57 6.23 0.87 -1.17 -2.54 113.55 118.56 2kdr h SER 13 Ca 0.32 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2kdr h SER 13 Cb -0.12 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.54 2kdr h SER 13 CO -0.07 0.95 0.36 0.25 -0.53 0.00 0.00 176.83 177.79 2kdr h LEU 14 N 1.02 0.62 -0.94 2.23 7.12 -1.16 -2.08 115.31 122.12 2kdr h LEU 14 Ca 0.23 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.27 2kdr h LEU 14 Cb 0.29 -0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 40.22 2kdr h LEU 14 CO -0.01 0.44 0.61 0.74 -0.13 0.00 0.00 178.44 180.09 2kdr h THR 15 N 0.73 1.13 -0.53 1.05 2.02 -1.09 -1.54 112.91 114.69 2kdr h THR 15 Ca 0.22 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2kdr h THR 15 Cb -0.04 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.22 2kdr h THR 15 CO -0.07 0.21 0.26 0.58 0.37 0.00 0.00 175.52 176.87 2kdr h VAL 16 N 1.16 1.20 -0.75 3.16 2.07 -0.99 -1.27 116.25 120.82 2kdr h VAL 16 Ca 0.38 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2kdr h VAL 16 Cb 0.05 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2kdr h VAL 16 CO -0.14 0.22 0.32 0.74 0.02 0.00 0.00 177.57 178.73 2kdr h THR 17 N 0.70 1.25 -0.46 2.57 2.02 -0.83 -2.37 112.91 115.79 2kdr h THR 17 Ca 0.18 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2kdr h THR 17 Cb 0.11 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2kdr h THR 17 CO -0.02 0.31 0.14 1.56 0.37 0.00 0.00 175.52 177.88 2kdr h GLN 18 N 1.06 0.72 -0.93 6.66 1.08 -0.98 -2.09 115.11 120.64 2kdr h GLN 18 Ca 0.25 -0.16 0.07 0.00 -1.45 0.00 0.00 58.65 57.36 2kdr h GLN 18 Cb 0.18 -0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.45 2kdr h GLN 18 CO -0.02 0.69 0.60 -0.07 -0.95 0.00 0.00 178.83 179.08 2kdr h LEU 19 N 0.61 0.92 -0.74 1.46 4.07 -0.99 -0.79 115.31 119.84 2kdr h LEU 19 Ca 0.15 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 2kdr h LEU 19 Cb 0.28 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 2kdr h LEU 19 CO -0.00 0.58 0.02 -0.07 -1.08 0.00 0.00 178.44 177.89 2kdr h LEU 20 N 1.04 0.95 -0.51 1.67 -0.00 -0.98 -0.95 115.31 116.54 2kdr h LEU 20 Ca 0.40 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 2kdr h LEU 20 Cb 0.22 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 2kdr h LEU 20 CO -0.16 1.00 0.29 -0.09 -0.00 0.00 0.00 178.44 179.48 2kdr h ARG 21 N 0.91 0.69 -0.37 1.13 2.43 -0.50 -0.56 114.38 118.11 2kdr h ARG 21 Ca 0.17 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2kdr h ARG 21 Cb 0.50 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2kdr h ARG 21 CO 0.02 0.52 -0.19 0.00 -1.51 0.00 0.00 179.97 178.81 2kdr h ARG 22 N 0.68 0.71 -0.25 0.20 3.08 -1.15 -2.54 114.38 115.11 2kdr h ARG 22 Ca 0.18 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2kdr h ARG 22 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2kdr h ARG 22 CO -0.03 0.85 0.06 1.25 -1.07 0.00 0.00 179.97 181.03 2kdr h LEU 23 N 0.63 0.38 -0.97 3.04 5.85 -0.67 -2.64 115.31 120.92 2kdr h LEU 23 Ca 0.09 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2kdr h LEU 23 Cb 0.67 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2kdr h LEU 23 CO 0.05 0.51 0.45 0.45 -0.34 0.00 0.00 178.44 179.56 2kdr h HIS 24 N 0.23 1.16 -0.87 1.25 3.86 -1.03 -2.25 115.15 117.50 2kdr h HIS 24 Ca 0.08 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2kdr h HIS 24 Cb 0.28 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 2kdr h HIS 24 CO 0.01 0.81 0.56 0.37 0.86 0.00 0.00 177.93 180.55 2kdr h GLN 25 N 1.18 1.15 0.00 2.45 -0.00 -1.29 -0.02 115.11 118.58 2kdr h GLN 25 Ca 0.30 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.65 58.82 2kdr h GLN 25 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 27.48 27.26 2kdr h GLN 25 CO -0.05 0.77 -0.24 2.35 0.00 0.00 0.00 178.83 181.67 2kdr h TRP 26 N 1.18 0.00 0.00 3.99 2.91 -1.05 -3.25 115.95 119.74 2kdr h TRP 26 Ca 0.32 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.25 2kdr h TRP 26 Cb -0.12 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.52 2kdr h TRP 26 CO 0.00 0.24 -0.54 0.82 -1.03 0.00 0.00 178.44 177.94 2kdr h ILE 27 N 0.00 1.07 0.00 2.65 1.08 -0.90 -3.52 117.51 117.90 2kdr h ILE 27 Ca -0.00 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 2kdr h ILE 27 Cb 0.58 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2kdr h ILE 27 CO 0.03 0.36 0.00 -1.20 -0.69 0.00 0.00 178.15 176.65