#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi n GLU 9 N 0.00 -3.17 -0.50 3.69 1.02 -1.26 -4.02 120.64 116.40 3kzi n GLU 9 Ca 0.00 2.51 -0.06 0.00 -0.02 0.00 0.00 57.16 59.60 3kzi n GLU 9 Cb 0.00 -3.41 -0.08 0.00 -0.02 0.00 0.00 31.44 27.94 3kzi n GLU 9 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3kzi n PRO 10 N -3.21 1.01 -3.55 3.49 -0.02 -1.26 -4.69 135.00 126.77 3kzi n PRO 10 Ca -0.03 -0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 60.78 3kzi n PRO 10 Cb 0.48 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3kzi n PRO 10 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3kzi n VAL 11 N 2.56 -1.69 0.00 -1.45 0.24 -1.26 -4.98 118.33 111.76 3kzi n VAL 11 Ca 0.20 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 3kzi n VAL 11 Cb 0.47 -1.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 3kzi n VAL 11 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3kzi n SER 12 N -1.10 0.00 -0.43 -1.34 7.64 -1.26 -5.12 113.62 112.00 3kzi n SER 12 Ca -0.14 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3kzi n SER 12 Cb 0.37 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3kzi n SER 12 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3kzi n TYR 13 N -1.01 -1.09 -3.50 1.43 4.01 -1.26 -5.03 117.16 110.70 3kzi n TYR 13 Ca 0.00 0.57 -0.30 0.00 -0.16 0.00 0.00 57.90 58.01 3kzi n TYR 13 Cb 0.00 -2.01 -0.04 0.00 -0.31 0.00 0.00 39.34 36.98 3kzi n TYR 13 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3kzi s PRO 14 N -3.55 3.66 -0.01 -0.72 0.04 -1.26 -5.03 135.00 128.13 3kzi s PRO 14 Ca 0.00 0.02 -0.24 0.00 0.04 0.00 0.00 61.00 60.82 3kzi s PRO 14 Cb 0.00 -2.73 -0.16 0.00 0.04 0.00 0.00 34.50 31.66 3kzi s PRO 14 CO 0.00 0.34 1.10 0.82 0.04 0.00 0.00 177.00 179.30 3kzi h ILE 15 N 1.77 0.61 -1.64 0.56 5.03 -2.08 -3.35 117.51 118.42 3kzi h ILE 15 Ca -0.47 -0.69 -0.73 0.00 -0.12 0.00 0.00 64.86 62.86 3kzi h ILE 15 Cb 1.18 0.92 -0.15 0.00 -3.03 0.00 0.00 36.82 35.74 3kzi h ILE 15 CO 0.69 0.12 1.75 0.49 -0.68 0.00 0.00 178.15 180.52 3kzi n PHE 16 N -5.11 4.44 0.00 1.37 0.99 -1.26 -4.97 117.46 112.92 3kzi n PHE 16 Ca -0.09 -3.13 0.00 0.00 -0.00 0.00 0.00 57.45 54.23 3kzi n PHE 16 Cb 0.27 -2.25 0.00 0.00 -1.00 0.00 0.00 39.48 36.50 3kzi n PHE 16 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3kzi n THR 17 N 4.72 0.00 -0.04 4.37 -2.24 -1.26 -5.04 114.28 114.79 3kzi n THR 17 Ca 0.41 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.13 3kzi n THR 17 Cb 0.42 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 3kzi n THR 17 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3kzi n VAL 18 N -0.23 1.26 0.05 2.28 3.14 -1.26 -4.53 118.33 119.04 3kzi n VAL 18 Ca 0.00 0.24 0.22 0.00 -2.96 0.00 0.00 64.34 61.83 3kzi n VAL 18 Cb 0.00 -2.03 0.70 0.00 -1.06 0.00 0.00 33.84 31.44 3kzi n VAL 18 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3kzi h ARG 19 N -0.62 0.00 -0.79 1.45 2.43 -2.01 -0.41 114.38 114.43 3kzi h ARG 19 Ca 0.00 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.35 3kzi h ARG 19 Cb 0.62 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.05 3kzi h ARG 19 CO 0.00 0.00 0.20 2.35 -1.51 0.00 0.00 179.97 181.01 3kzi h TRP 20 N 0.00 0.31 0.92 2.20 7.01 -1.96 -0.19 115.95 124.25 3kzi h TRP 20 Ca 0.24 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.24 3kzi h TRP 20 Cb 1.39 -0.01 0.01 0.00 -2.10 0.00 0.00 29.16 28.44 3kzi h TRP 20 CO 0.00 -0.12 -0.44 0.28 -2.79 0.00 0.00 178.44 175.37 3kzi h VAL 21 N 0.26 0.00 -0.61 2.65 2.07 -1.34 0.75 116.25 120.04 3kzi h VAL 21 Ca 0.46 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 68.04 3kzi h VAL 21 Cb 0.84 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.52 3kzi h VAL 21 CO -0.56 0.00 -0.56 0.00 0.02 0.00 0.00 177.57 176.47 3kzi h ALA 22 N -1.42 -0.70 0.00 1.67 0.00 -1.40 0.99 119.26 118.40 3kzi h ALA 22 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3kzi h ALA 22 Cb 0.95 1.21 0.00 0.00 0.00 0.00 0.00 17.79 19.95 3kzi h ALA 22 CO 0.21 -1.01 0.00 1.55 0.00 0.00 0.00 179.25 180.00 3kzi n VAL 23 N -5.29 0.67 -0.07 0.00 3.14 -0.17 -3.09 118.33 113.51 3kzi n VAL 23 Ca -0.02 0.17 -0.17 0.00 -2.96 0.00 0.00 64.34 61.36 3kzi n VAL 23 Cb 0.31 -0.96 -0.13 0.00 -1.06 0.00 0.00 33.84 32.00 3kzi n VAL 23 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3kzi n HIS 24 N -1.29 0.49 0.76 1.45 8.25 0.32 -2.97 115.22 122.23 3kzi n HIS 24 Ca 0.06 0.12 0.10 0.00 -0.26 0.00 0.00 57.72 57.74 3kzi n HIS 24 Cb 0.10 -1.07 0.46 0.00 1.12 0.00 0.00 29.99 30.60 3kzi n HIS 24 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3kzi n THR 25 N -3.26 0.54 0.45 1.59 -2.24 0.16 -1.27 114.28 110.25 3kzi n THR 25 Ca -0.38 0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 3kzi n THR 25 Cb 1.03 -0.78 0.05 0.00 -2.10 0.00 0.00 70.33 68.54 3kzi n THR 25 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kzi n LEU 26 N -1.47 2.00 0.00 3.22 4.77 -1.21 -4.60 117.00 119.72 3kzi n LEU 26 Ca 0.06 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 3kzi n LEU 26 Cb 0.23 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3kzi n LEU 26 CO 0.19 0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.63 3kzi n ALA 27 N 0.64 0.00 -0.33 -1.18 0.00 -0.40 -3.96 120.51 115.28 3kzi n ALA 27 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 3kzi n ALA 27 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.75 3kzi n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzi h VAL 28 N 0.00 0.04 -0.41 0.00 2.07 -1.77 0.03 116.25 116.21 3kzi h VAL 28 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3kzi h VAL 28 Cb 0.00 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 3kzi h VAL 28 CO 0.00 0.00 0.10 -0.65 0.02 0.00 0.00 177.57 177.04 3kzi h PRO 29 N -0.06 0.23 -1.08 1.57 0.11 -1.81 -0.24 132.00 130.73 3kzi h PRO 29 Ca 0.29 -0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.67 3kzi h PRO 29 Cb 0.57 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.52 3kzi h PRO 29 CO -0.90 0.15 0.69 1.15 -0.21 0.00 0.00 178.00 178.89 3kzi h THR 30 N 0.24 0.47 0.15 -1.15 2.02 -1.12 0.67 112.91 114.19 3kzi h THR 30 Ca 0.20 -0.12 -0.31 0.00 0.77 0.00 0.00 66.41 66.94 3kzi h THR 30 Cb 0.23 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3kzi h THR 30 CO -0.24 0.06 -1.53 0.40 0.37 0.00 0.00 175.52 174.58 3kzi h ILE 31 N 0.35 1.18 0.00 3.11 5.03 -0.97 -2.25 117.51 123.95 3kzi h ILE 31 Ca 0.63 -2.77 0.00 0.00 -0.12 0.00 0.00 64.86 62.60 3kzi h ILE 31 Cb 1.65 2.83 0.00 0.00 -3.03 0.00 0.00 36.82 38.27 3kzi h ILE 31 CO -0.31 0.83 0.00 0.15 -0.68 0.00 0.00 178.15 178.14 3kzi h PHE 32 N 0.09 0.00 0.00 1.37 3.57 0.80 -1.05 116.94 121.71 3kzi h PHE 32 Ca -0.25 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.07 3kzi h PHE 32 Cb 2.05 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.76 3kzi h PHE 32 CO 0.08 0.00 -1.26 1.19 -2.23 0.00 0.00 178.31 176.09 3kzi n PHE 33 N -2.98 0.65 0.03 0.41 3.72 -0.52 -3.40 117.46 115.36 3kzi n PHE 33 Ca -0.02 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 3kzi n PHE 33 Cb 0.09 -0.90 0.01 0.00 -0.94 0.00 0.00 39.48 37.75 3kzi n PHE 33 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3kzi n LEU 34 N -4.45 0.00 -0.10 4.37 4.77 -0.85 0.35 117.00 121.09 3kzi n LEU 34 Ca -0.27 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 3kzi n LEU 34 Cb 0.58 -0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 3kzi n LEU 34 CO 0.14 -0.18 -1.16 0.61 -1.33 0.00 0.00 177.39 175.46 3kzi n GLY 35 N -1.15 -0.74 0.03 -0.72 0.00 -0.42 -3.91 105.19 98.29 3kzi n GLY 35 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 3kzi n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzi h ALA 36 N 0.57 -0.28 -1.20 4.61 0.00 -0.12 -3.15 119.26 119.69 3kzi h ALA 36 Ca -0.53 -0.01 0.35 0.00 0.00 0.00 0.00 54.91 54.71 3kzi h ALA 36 Cb 2.09 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 3kzi h ALA 36 CO -0.01 -0.28 0.99 -0.89 0.00 0.00 0.00 179.25 179.07 3kzi n ILE 37 N -2.49 0.00 -0.05 0.00 5.41 0.15 0.18 119.36 122.56 3kzi n ILE 37 Ca -0.01 1.03 -0.10 0.00 1.00 0.00 0.00 62.75 64.67 3kzi n ILE 37 Cb 0.02 -1.76 -0.09 0.00 -0.71 0.00 0.00 39.64 37.10 3kzi n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3kzi h ALA 38 N 0.60 -0.01 0.00 -1.39 0.00 -1.68 -3.21 119.26 113.56 3kzi h ALA 38 Ca 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3kzi h ALA 38 Cb 2.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.35 3kzi h ALA 38 CO -0.01 -0.03 0.28 0.00 0.00 0.00 0.00 179.25 179.49 3kzi n ALA 39 N -2.65 0.65 0.02 0.00 0.00 0.47 -0.41 120.51 118.60 3kzi n ALA 39 Ca -0.07 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 3kzi n ALA 39 Cb 0.33 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 3kzi n ALA 39 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3kzi h MET 40 N 0.00 0.55 -0.37 0.00 2.07 -1.43 -3.26 114.93 112.49 3kzi h MET 40 Ca 0.00 -0.46 0.11 0.00 -2.07 0.00 0.00 59.70 57.28 3kzi h MET 40 Cb 0.55 0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.36 3kzi h MET 40 CO 0.00 1.08 0.68 1.96 1.07 0.00 0.00 176.91 181.70 3kzi h GLN 41 N 0.37 0.00 -0.24 1.72 1.08 -0.87 0.42 115.11 117.60 3kzi h GLN 41 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3kzi h GLN 41 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 3kzi h GLN 41 CO 0.14 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.21 3kzi n PHE 42 N -3.18 0.31 -2.63 2.96 3.01 -1.23 -4.86 117.46 111.83 3kzi n PHE 42 Ca 0.07 -0.15 -0.43 0.00 1.01 0.00 0.00 57.45 57.95 3kzi n PHE 42 Cb 0.82 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.27 3kzi n PHE 42 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3kzi s ILE 43 N -1.69 4.25 0.67 4.37 1.01 0.14 -5.02 121.20 124.92 3kzi s ILE 43 Ca 0.32 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 62.06 3kzi s ILE 43 Cb 0.17 -4.58 0.04 0.00 0.01 0.00 0.00 42.46 38.10 3kzi s ILE 43 CO 0.25 -0.98 0.99 -1.10 0.00 0.00 0.00 174.94 174.10 3kzi s GLN 44 N 4.35 2.45 0.00 2.79 -0.21 -1.26 -5.14 119.66 122.65 3kzi s GLN 44 Ca 0.46 -0.12 0.29 0.00 0.02 0.00 0.00 55.36 56.01 3kzi s GLN 44 Cb -0.08 -2.18 1.26 0.00 1.00 0.00 0.00 33.01 33.01 3kzi s GLN 44 CO 0.31 -1.07 1.86 -2.13 -2.12 0.00 0.00 175.29 172.14