#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2knz s PRO 2 N 0.00 0.89 -0.57 1.61 0.02 -1.26 -4.90 135.00 130.79 2knz s PRO 2 Ca 0.00 0.80 -0.26 0.00 0.02 0.00 0.00 61.00 61.55 2knz s PRO 2 Cb 0.00 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 2knz s PRO 2 CO 0.00 -2.49 1.99 -0.48 -0.33 0.00 0.00 177.00 175.69 2knz s LEU 3 N -6.37 3.32 0.00 -5.54 2.34 -1.26 -4.83 118.68 106.34 2knz s LEU 3 Ca 0.64 0.55 0.00 0.00 0.06 0.00 0.00 54.13 55.39 2knz s LEU 3 Cb -0.19 -2.56 0.00 0.00 -0.56 0.00 0.00 46.19 42.88 2knz s LEU 3 CO 0.58 -2.48 0.00 0.61 -1.06 0.00 0.00 176.35 174.00 2knz n GLY 4 N 5.77 2.50 2.70 -3.48 0.00 -1.26 -2.58 105.19 108.83 2knz n GLY 4 Ca 0.24 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2knz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2knz n SER 5 N 0.59 5.50 -2.79 1.61 7.64 -1.26 -4.69 113.62 120.22 2knz n SER 5 Ca 0.00 -3.73 -0.01 0.00 1.01 0.00 0.00 58.87 56.13 2knz n SER 5 Cb 0.00 -0.68 0.06 0.00 -1.01 0.00 0.00 64.21 62.58 2knz n SER 5 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2knz n MET 6 N -0.39 1.60 -0.24 1.43 -0.00 -1.06 -4.93 117.12 113.53 2knz n MET 6 Ca 0.41 -3.10 0.04 0.00 -0.00 0.00 0.00 57.70 55.04 2knz n MET 6 Cb 0.47 -1.23 0.14 0.00 -0.00 0.00 0.00 33.22 32.59 2knz n MET 6 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2knz n PRO 7 N -0.69 2.06 0.00 3.17 -0.05 -1.26 -2.63 135.00 135.60 2knz n PRO 7 Ca 0.03 -1.10 0.00 0.00 -0.05 0.00 0.00 63.50 62.39 2knz n PRO 7 Cb 0.82 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.76 2knz n PRO 7 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 2knz n GLU 8 N 0.28 3.14 0.17 0.54 1.02 -1.26 -4.10 120.64 120.41 2knz n GLU 8 Ca 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.29 2knz n GLU 8 Cb 0.42 -0.37 0.49 0.00 -0.02 0.00 0.00 31.44 31.96 2knz n GLU 8 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2knz h VAL 9 N 0.00 1.11 0.00 2.62 2.07 -1.86 -0.15 116.25 120.04 2knz h VAL 9 Ca 0.00 -0.47 -0.42 0.00 0.82 0.00 0.00 66.70 66.63 2knz h VAL 9 Cb 0.00 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2knz h VAL 9 CO 0.00 0.15 -2.40 0.54 0.02 0.00 0.00 177.57 175.87 2knz n ARG 10 N -4.38 0.54 0.25 1.57 5.12 -1.09 -4.62 116.66 114.05 2knz n ARG 10 Ca -0.01 0.24 -0.16 0.00 -1.93 0.00 0.00 57.85 55.99 2knz n ARG 10 Cb 0.19 -1.41 -0.08 0.00 -1.16 0.00 0.00 32.46 29.99 2knz n ARG 10 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2knz h PHE 11 N -0.92 -0.56 -0.93 -1.55 -1.00 -1.71 -2.48 116.94 107.79 2knz h PHE 11 Ca -0.64 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.14 2knz h PHE 11 Cb 1.56 0.19 -0.05 0.00 3.61 0.00 0.00 35.95 41.25 2knz h PHE 11 CO -0.09 -0.31 0.61 0.37 -1.61 0.00 0.00 178.31 177.28 2knz h GLN 12 N -0.68 1.20 -0.18 1.51 4.15 -1.24 0.63 115.11 120.51 2knz h GLN 12 Ca -0.06 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 2knz h GLN 12 Cb 0.50 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2knz h GLN 12 CO 0.10 0.79 0.09 1.96 -1.93 0.00 0.00 178.83 179.85 2knz h GLN 13 N 1.24 0.25 0.00 1.69 1.08 -1.58 0.59 115.11 118.38 2knz h GLN 13 Ca 0.35 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.47 2knz h GLN 13 Cb -0.11 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2knz h GLN 13 CO -0.08 0.27 -0.20 1.96 -0.95 0.00 0.00 178.83 179.82 2knz h GLN 14 N 0.17 0.00 -0.08 1.46 7.50 -0.78 -1.81 115.11 121.56 2knz h GLN 14 Ca 0.06 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.03 2knz h GLN 14 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.62 2knz h GLN 14 CO -0.01 0.20 -0.72 -0.07 -1.50 0.00 0.00 178.83 176.73 2knz h LEU 15 N 0.00 0.50 -0.80 1.46 3.38 0.13 -0.27 115.31 119.71 2knz h LEU 15 Ca -0.00 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2knz h LEU 15 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2knz h LEU 15 CO 0.03 1.06 -0.47 -0.33 0.09 0.00 0.00 178.44 178.82 2knz h GLU 16 N 0.29 0.00 0.21 1.13 5.08 -0.56 0.29 114.58 121.02 2knz h GLU 16 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2knz h GLU 16 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2knz h GLU 16 CO 0.12 0.47 -0.10 0.37 -1.00 0.00 0.00 179.01 178.87 2knz h GLN 17 N 0.00 -0.27 -0.70 2.33 4.15 -0.99 -1.40 115.11 118.22 2knz h GLN 17 Ca -0.00 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2knz h GLN 17 Cb 1.01 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 2knz h GLN 17 CO 0.06 0.00 0.31 -0.07 -1.93 0.00 0.00 178.83 177.20 2knz h LEU 18 N -0.54 0.93 -1.34 -2.39 3.38 -0.97 -0.63 115.31 113.75 2knz h LEU 18 Ca -0.03 -0.12 0.24 0.00 0.09 0.00 0.00 57.88 58.07 2knz h LEU 18 Cb 0.40 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2knz h LEU 18 CO 0.05 0.80 0.65 -1.13 0.09 0.00 0.00 178.44 178.90 2knz h ASN 19 N 1.00 0.49 1.32 -0.43 -1.24 0.55 0.36 115.58 117.63 2knz h ASN 19 Ca 0.24 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.33 2knz h ASN 19 Cb 0.15 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.19 2knz h ASN 19 CO -0.03 0.13 -0.61 -1.28 -1.29 0.00 0.00 177.43 174.35 2knz h SER 20 N 0.45 0.00 1.40 1.15 0.87 -0.00 -3.19 113.55 114.22 2knz h SER 20 Ca 0.57 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2knz h SER 20 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2knz h SER 20 CO -0.29 0.01 0.00 0.24 -0.53 0.00 0.00 176.83 176.26 2knz h MET 21 N 0.00 0.00 0.00 2.24 2.86 0.40 -3.46 114.93 116.97 2knz h MET 21 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2knz h MET 21 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2knz h MET 21 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2knz n GLY 22 N 0.45 1.28 3.17 8.32 0.00 -0.82 -5.09 105.19 112.50 2knz n GLY 22 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2knz n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2knz s PHE 23 N -2.00 3.36 0.00 1.61 0.08 0.65 -4.91 117.98 116.77 2knz s PHE 23 Ca 0.00 -1.97 0.00 0.00 0.12 0.00 0.00 56.93 55.08 2knz s PHE 23 Cb 0.00 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 2knz s PHE 23 CO 0.00 -0.84 0.82 0.44 -0.10 0.00 0.00 175.22 175.54 2knz n ILE 24 N 4.64 0.67 -2.36 0.64 -0.00 -1.26 -1.64 119.36 120.05 2knz n ILE 24 Ca -0.10 -0.72 -0.38 0.00 -0.00 0.00 0.00 62.75 61.56 2knz n ILE 24 Cb 0.43 0.69 -0.02 0.00 -0.00 0.00 0.00 39.64 40.74 2knz n ILE 24 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2knz n ASN 25 N -0.34 4.21 -0.27 7.28 4.05 -1.26 -4.80 115.26 124.13 2knz n ASN 25 Ca 0.00 -2.83 0.09 0.00 0.45 0.00 0.00 54.58 52.28 2knz n ASN 25 Cb 0.28 -1.74 0.22 0.00 1.23 0.00 0.00 39.78 39.77 2knz n ASN 25 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2knz h ARG 26 N 8.32 0.19 -0.46 1.20 2.47 -1.98 0.52 114.38 124.65 2knz h ARG 26 Ca 0.37 -0.01 0.06 0.00 -1.26 0.00 0.00 59.98 59.14 2knz h ARG 26 Cb 0.89 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.11 2knz h ARG 26 CO 1.39 0.12 0.16 0.93 0.56 0.00 0.00 179.97 183.13 2knz h GLU 27 N 0.19 0.32 -0.20 0.04 3.07 -1.99 0.47 114.58 116.48 2knz h GLU 27 Ca 0.47 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 59.22 2knz h GLU 27 Cb 0.88 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2knz h GLU 27 CO -0.62 0.21 -0.26 0.00 -1.40 0.00 0.00 179.01 176.94 2knz h ALA 28 N 1.30 0.30 0.24 3.43 0.00 -0.77 -1.69 119.26 122.07 2knz h ALA 28 Ca 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2knz h ALA 28 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2knz h ALA 28 CO -0.22 0.28 -0.30 -0.91 0.00 0.00 0.00 179.25 178.09 2knz h ASN 29 N 0.19 -0.85 1.00 0.00 4.21 0.34 -1.48 115.58 118.98 2knz h ASN 29 Ca 0.02 0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.53 2knz h ASN 29 Cb 0.82 0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 2knz h ASN 29 CO 0.06 -0.38 -0.36 0.17 -1.29 0.00 0.00 177.43 175.63 2knz h LEU 30 N -0.56 0.00 -1.42 1.61 8.10 -1.01 -1.58 115.31 120.44 2knz h LEU 30 Ca -0.03 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.90 2knz h LEU 30 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 2knz h LEU 30 CO -0.07 0.36 -0.29 1.56 -4.11 0.00 0.00 178.44 175.89 2knz h GLN 31 N 0.00 0.00 -0.02 0.17 1.08 -1.22 0.68 115.11 115.80 2knz h GLN 31 Ca -0.00 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.01 2knz h GLN 31 Cb 0.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2knz h GLN 31 CO 0.05 0.29 -0.80 0.00 -0.95 0.00 0.00 178.83 177.42 2knz h ALA 32 N 1.71 0.61 0.00 3.87 0.00 -0.33 -1.97 119.26 123.15 2knz h ALA 32 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2knz h ALA 32 Cb 0.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2knz h ALA 32 CO 0.04 0.86 -0.04 -0.07 0.00 0.00 0.00 179.25 180.03 2knz h LEU 33 N 0.13 0.00 -0.18 0.00 4.07 -0.49 -1.71 115.31 117.14 2knz h LEU 33 Ca -0.03 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.70 2knz h LEU 33 Cb 1.39 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.14 2knz h LEU 33 CO 0.12 0.04 -0.82 0.40 -1.08 0.00 0.00 178.44 177.11 2knz h ILE 34 N 0.00 1.30 0.00 1.22 2.04 0.79 0.74 117.51 123.61 2knz h ILE 34 Ca -0.00 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 63.78 2knz h ILE 34 Cb 0.88 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2knz h ILE 34 CO 0.01 0.64 -0.13 0.00 0.00 0.00 0.00 178.15 178.67 2knz h ALA 35 N 0.60 0.93 0.00 1.87 0.00 -1.29 -3.27 119.26 118.09 2knz h ALA 35 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2knz h ALA 35 Cb 1.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2knz h ALA 35 CO 0.16 0.16 -1.68 0.25 0.00 0.00 0.00 179.25 178.13 2knz n THR 36 N -3.14 0.00 -2.17 0.00 -2.24 -0.65 -5.01 114.28 101.07 2knz n THR 36 Ca 0.03 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 2knz n THR 36 Cb 0.55 0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2knz n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2knz n GLY 37 N 1.48 -0.01 0.00 3.38 0.00 0.25 -3.69 105.19 106.61 2knz n GLY 37 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2knz n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2knz n GLY 38 N -1.01 1.26 3.25 -0.02 0.00 -0.93 -5.03 105.19 102.71 2knz n GLY 38 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2knz n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2knz s ASP 39 N -2.00 6.29 0.46 1.61 -1.08 -1.24 -4.90 116.67 115.80 2knz s ASP 39 Ca 0.00 -2.80 0.22 0.00 -0.52 0.00 0.00 52.55 49.45 2knz s ASP 39 Cb 0.00 -2.09 1.10 0.00 -1.46 0.00 0.00 42.92 40.47 2knz s ASP 39 CO 0.00 -0.49 1.94 -0.29 0.52 0.00 0.00 175.17 176.85 2knz h ILE 40 N 4.88 0.77 0.00 4.11 -0.00 -1.95 0.84 117.51 126.16 2knz h ILE 40 Ca 0.07 -0.90 -0.00 0.00 -0.00 0.00 0.00 64.86 64.03 2knz h ILE 40 Cb 1.00 1.55 0.00 0.00 -0.00 0.00 0.00 36.82 39.37 2knz h ILE 40 CO 0.75 0.22 -0.00 0.78 -0.00 0.00 0.00 178.15 179.89 2knz h ASN 41 N 0.00 -0.00 0.13 2.19 2.35 -2.00 -0.12 115.58 118.13 2knz h ASN 41 Ca -0.00 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 2knz h ASN 41 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2knz h ASN 41 CO 0.03 0.17 -0.34 0.00 -1.65 0.00 0.00 177.43 175.63 2knz h ALA 42 N 0.83 1.14 -0.38 -0.83 0.00 -1.83 -1.36 119.26 116.83 2knz h ALA 42 Ca -0.00 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.61 2knz h ALA 42 Cb 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2knz h ALA 42 CO 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 2knz h ALA 43 N 1.38 0.31 -0.69 0.00 0.00 -0.39 0.77 119.26 120.64 2knz h ALA 43 Ca 0.03 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2knz h ALA 43 Cb 0.74 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2knz h ALA 43 CO 0.06 -0.42 0.13 0.82 0.00 0.00 0.00 179.25 179.83 2knz h ILE 44 N 0.07 1.26 0.00 0.00 2.04 -0.59 -1.05 117.51 119.24 2knz h ILE 44 Ca 0.18 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2knz h ILE 44 Cb 0.27 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2knz h ILE 44 CO -0.34 0.39 -0.04 -0.33 0.00 0.00 0.00 178.15 177.83 2knz h GLU 45 N 1.06 0.00 0.07 2.37 5.08 -0.64 0.39 114.58 122.91 2knz h GLU 45 Ca 0.21 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.30 2knz h GLU 45 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2knz h GLU 45 CO 0.01 0.04 -1.36 0.00 -1.00 0.00 0.00 179.01 176.71 2knz h ARG 46 N 0.00 0.16 -0.35 2.33 3.08 0.06 0.24 114.38 119.91 2knz h ARG 46 Ca -0.00 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 2knz h ARG 46 Cb 0.13 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2knz h ARG 46 CO 0.01 1.03 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.50 2knz h LEU 47 N 0.04 0.85 0.11 3.04 3.38 0.06 0.22 115.31 123.01 2knz h LEU 47 Ca -0.17 -0.37 -0.34 0.00 0.09 0.00 0.00 57.88 57.09 2knz h LEU 47 Cb 1.94 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 2knz h LEU 47 CO 0.15 1.12 -1.86 -0.07 0.09 0.00 0.00 178.44 177.88 2knz h LEU 48 N 0.67 0.37 0.09 1.67 -0.00 -1.11 -3.42 115.31 113.58 2knz h LEU 48 Ca 0.06 -0.73 -0.14 0.00 -0.00 0.00 0.00 57.88 57.06 2knz h LEU 48 Cb 0.92 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 41.47 2knz h LEU 48 CO 0.08 1.65 -0.67 1.23 -0.00 0.00 0.00 178.44 180.73 2knz h GLY 49 N 1.55 0.22 -7.37 0.83 0.00 -0.53 -3.39 103.07 94.38 2knz h GLY 49 Ca -0.37 -0.56 -0.79 0.00 0.00 0.00 0.00 47.33 45.62 2knz h GLY 49 CO 0.11 0.49 0.83 1.44 0.00 0.00 0.00 176.54 179.41 2knz n SER 50 N -4.26 5.63 -4.10 0.19 7.64 0.76 -4.90 113.62 114.58 2knz n SER 50 Ca -0.15 -3.11 -0.36 0.00 1.01 0.00 0.00 58.87 56.25 2knz n SER 50 Cb 0.73 -1.40 -0.08 0.00 -1.01 0.00 0.00 64.21 62.45 2knz n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2knz s GLN 51 N -0.92 2.96 -0.89 1.43 -2.07 -1.26 -4.72 119.66 114.19 2knz s GLN 51 Ca 0.34 -2.93 -0.03 0.00 -1.82 0.00 0.00 55.36 50.92 2knz s GLN 51 Cb -0.04 -3.86 0.22 0.00 -1.09 0.00 0.00 33.01 28.24 2knz s GLN 51 CO -0.02 -1.23 0.79 -0.51 -1.32 0.00 0.00 175.29 173.00 2knz s LEU 52 N -0.74 5.67 0.00 2.60 2.01 -1.26 -5.18 118.68 121.78 2knz s LEU 52 Ca 0.22 -3.57 0.14 0.00 0.01 0.00 0.00 54.13 50.93 2knz s LEU 52 Cb -0.13 -1.95 0.11 0.00 0.01 0.00 0.00 46.19 44.22 2knz s LEU 52 CO -0.08 -0.23 0.94 -1.54 1.01 0.00 0.00 176.35 176.44