#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kup n LEU 13 N 0.00 3.32 0.00 -5.58 7.94 -1.26 -0.91 117.00 120.51 1kup n LEU 13 Ca 0.00 -1.59 0.00 0.00 -1.11 0.00 0.00 56.01 53.31 1kup n LEU 13 Cb 0.00 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1kup n LEU 13 CO 0.00 0.58 -0.18 -0.11 -1.11 0.00 0.00 177.39 176.57 1kup n LEU 14 N 0.81 0.23 0.04 -1.96 7.94 -1.26 -4.47 117.00 118.34 1kup n LEU 14 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1kup n LEU 14 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1kup n LEU 14 CO 0.00 0.04 -0.10 0.00 -1.11 0.00 0.00 177.39 176.22 1kup n ILE 15 N -1.22 0.89 -0.36 1.96 0.13 -1.00 -4.17 119.36 115.60 1kup n ILE 15 Ca 0.00 0.30 -0.11 0.00 -1.10 0.00 0.00 62.75 61.84 1kup n ILE 15 Cb 0.18 -1.49 -0.09 0.00 -0.84 0.00 0.00 39.64 37.40 1kup n ILE 15 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1kup h THR 16 N 0.00 0.00 0.00 9.51 2.02 -1.40 -2.36 112.91 120.68 1kup h THR 16 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 1kup h THR 16 Cb 0.20 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 1kup h THR 16 CO 0.00 0.00 -2.14 0.00 0.37 0.00 0.00 175.52 173.75 1kup n ILE 17 N -5.13 1.14 0.09 3.11 0.13 -1.16 -4.47 119.36 113.06 1kup n ILE 17 Ca 0.01 -0.39 0.05 0.00 -1.10 0.00 0.00 62.75 61.32 1kup n ILE 17 Cb 0.26 -1.38 0.29 0.00 -0.84 0.00 0.00 39.64 37.97 1kup n ILE 17 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1kup n HIS 18 N -3.34 0.36 -0.01 9.51 -0.00 -1.25 -1.98 115.22 118.51 1kup n HIS 18 Ca -0.37 0.19 -0.13 0.00 0.46 0.00 0.00 57.72 57.87 1kup n HIS 18 Cb 0.85 -0.75 -0.10 0.00 -0.12 0.00 0.00 29.99 29.87 1kup n HIS 18 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1kup h ASP 19 N 0.00 -0.04 0.11 0.26 3.58 -1.58 -2.84 116.42 115.91 1kup h ASP 19 Ca 0.00 -0.55 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1kup h ASP 19 Cb 0.14 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1kup h ASP 19 CO 0.00 0.54 0.00 -2.11 -2.88 0.00 0.00 179.24 174.79 1kup n ARG 20 N -4.83 0.17 -0.05 0.28 1.85 -0.84 -2.21 116.66 111.03 1kup n ARG 20 Ca -0.09 0.14 -0.15 0.00 -1.00 0.00 0.00 57.85 56.76 1kup n ARG 20 Cb 0.29 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.07 1kup n ARG 20 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1kup h LYS 21 N 0.00 0.05 0.00 2.89 3.64 -1.52 -3.43 116.57 118.20 1kup h LYS 21 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1kup h LYS 21 Cb 0.05 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1kup h LYS 21 CO 0.00 0.99 0.00 -0.85 -2.27 0.00 0.00 179.45 177.32 1kup n GLU 22 N -4.56 0.00 -2.36 1.90 0.28 -0.94 -4.89 120.64 110.06 1kup n GLU 22 Ca -0.10 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.65 1kup n GLU 22 Cb 0.51 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.38 1kup n GLU 22 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1kup n PHE 23 N 0.00 3.07 0.28 -1.84 3.72 -1.26 -4.81 117.46 116.62 1kup n PHE 23 Ca 0.00 -2.82 0.03 0.00 -0.05 0.00 0.00 57.45 54.62 1kup n PHE 23 Cb 0.00 -0.17 0.16 0.00 -0.94 0.00 0.00 39.48 38.52 1kup n PHE 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1kup n ALA 24 N -0.53 1.42 -0.17 4.37 0.00 -1.16 -3.04 120.51 121.40 1kup n ALA 24 Ca 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 1kup n ALA 24 Cb 0.76 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 19.14 1kup n ALA 24 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1kup h LYS 25 N 0.00 -0.07 0.00 0.00 -0.00 -1.88 -2.71 116.57 111.90 1kup h LYS 25 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.66 1kup h LYS 25 Cb 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.33 1kup h LYS 25 CO 0.00 -0.05 -0.01 1.97 -0.00 0.00 0.00 179.45 181.36 1kup n PHE 26 N -5.41 0.00 1.76 0.07 1.16 -1.20 -4.64 117.46 109.22 1kup n PHE 26 Ca 0.05 -0.89 0.02 0.00 -1.87 0.00 0.00 57.45 54.76 1kup n PHE 26 Cb 0.31 -0.13 0.14 0.00 -1.61 0.00 0.00 39.48 38.19 1kup n PHE 26 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1kup n GLU 27 N -1.24 0.88 0.00 3.97 1.02 -1.02 0.67 120.64 124.93 1kup n GLU 27 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1kup n GLU 27 Cb 0.57 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 1kup n GLU 27 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1kup n GLU 28 N -0.59 -0.78 0.00 3.49 -0.58 -1.26 -3.95 120.64 116.99 1kup n GLU 28 Ca 0.04 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.26 1kup n GLU 28 Cb 0.02 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1kup n GLU 28 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1kup n GLU 29 N -0.02 0.00 0.00 3.49 1.02 -0.57 -5.00 120.64 119.56 1kup n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1kup n GLU 29 Cb 0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1kup n GLU 29 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1kup n ARG 30 N -2.56 0.00 0.00 3.49 0.63 -0.14 -4.67 116.66 113.41 1kup n ARG 30 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1kup n ARG 30 Cb 0.00 -0.96 0.01 0.00 0.45 0.00 0.00 32.46 31.96 1kup n ARG 30 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1kup n ALA 31 N -2.48 1.56 -0.07 5.13 0.00 0.21 -1.85 120.51 123.02 1kup n ALA 31 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1kup n ALA 31 Cb 0.48 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1kup n ALA 31 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1kup n ARG 32 N -0.59 0.30 0.16 0.00 0.00 -1.25 -4.39 116.66 110.89 1kup n ARG 32 Ca 0.00 0.11 0.08 0.00 -0.00 0.00 0.00 57.85 58.04 1kup n ARG 32 Cb 0.00 -1.09 0.44 0.00 0.00 0.00 0.00 32.46 31.81 1kup n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1kup n ALA 33 N -3.31 0.79 -0.25 5.13 0.00 -0.77 0.12 120.51 122.21 1kup n ALA 33 Ca -0.25 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1kup n ALA 33 Cb 0.71 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 19.25 1kup n ALA 33 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1kup h LYS 34 N 0.00 0.80 0.00 0.00 1.79 -1.75 -3.26 116.57 114.15 1kup h LYS 34 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1kup h LYS 34 Cb 0.36 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1kup h LYS 34 CO 0.00 0.53 0.00 0.91 -1.08 0.00 0.00 179.45 179.81 1kup n TRP 35 N -4.69 0.00 0.00 -1.35 5.03 0.32 -5.17 117.44 111.58 1kup n TRP 35 Ca 0.08 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.61 1kup n TRP 35 Cb 0.11 -0.38 0.00 0.00 -1.03 0.00 0.00 31.31 30.01 1kup n TRP 35 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19