#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 3.54 -0.22 1.61 0.02 -1.26 -4.92 135.00 133.77 2knz s PRO 2 Ca 0.00 1.62 -0.28 0.00 0.02 0.00 0.00 61.00 62.36 2knz s PRO 2 Cb 0.00 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.33 2knz s PRO 2 CO 0.00 -1.61 2.19 -0.48 -0.33 0.00 0.00 177.00 176.77 2knz s LEU 3 N 6.20 3.48 0.00 -5.54 -0.00 -1.26 -2.57 118.68 118.99 2knz s LEU 3 Ca 0.78 1.88 0.00 0.00 -0.00 0.00 0.00 54.13 56.80 2knz s LEU 3 Cb -0.25 -3.51 0.00 0.00 -0.00 0.00 0.00 46.19 42.43 2knz s LEU 3 CO 0.32 -1.92 0.00 0.61 -0.00 0.00 0.00 176.35 175.36 2knz n GLY 4 N 5.70 2.54 2.29 -3.48 0.00 -1.26 -4.85 105.19 106.13 2knz n GLY 4 Ca 0.29 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 0.86 6.47 -2.84 1.61 7.64 -1.06 -4.11 113.62 122.19 2knz n SER 5 Ca 0.00 -2.87 -0.11 0.00 1.01 0.00 0.00 58.87 56.90 2knz n SER 5 Cb 0.00 -1.35 0.05 0.00 -1.01 0.00 0.00 64.21 61.90 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 1.87 1.06 -0.12 1.43 0.00 -1.26 -4.75 117.12 115.36 2knz n MET 6 Ca 0.52 -2.51 -0.12 0.00 0.00 0.00 0.00 57.70 55.59 2knz n MET 6 Cb 0.61 -1.04 -0.03 0.00 0.00 0.00 0.00 33.22 32.76 2knz n MET 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2knz h PRO 7 N 2.79 0.71 0.00 3.17 0.11 -1.96 -2.60 132.00 134.22 2knz h PRO 7 Ca -0.08 -0.30 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2knz h PRO 7 Cb 1.12 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2knz h PRO 7 CO 0.25 0.90 -0.00 1.49 -0.21 0.00 0.00 178.00 180.43 2knz h GLU 8 N 0.49 0.00 -0.15 1.05 4.81 -1.95 0.42 114.58 119.24 2knz h GLU 8 Ca 0.08 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2knz h GLU 8 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2knz h GLU 8 CO 0.05 0.00 -0.19 0.28 -0.73 0.00 0.00 179.01 178.42 2knz h VAL 9 N 0.00 1.21 0.12 0.32 2.07 -1.88 0.52 116.25 118.60 2knz h VAL 9 Ca -0.00 -0.96 -0.36 0.00 0.82 0.00 0.00 66.70 66.20 2knz h VAL 9 Cb 0.52 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2knz h VAL 9 CO 0.00 0.30 -1.97 0.54 0.02 0.00 0.00 177.57 176.46 2knz n ARG 10 N -4.21 0.75 0.07 1.57 5.12 -0.20 -3.94 116.66 115.81 2knz n ARG 10 Ca -0.01 0.27 -0.13 0.00 -1.93 0.00 0.00 57.85 56.05 2knz n ARG 10 Cb 0.32 -1.72 -0.08 0.00 -1.16 0.00 0.00 32.46 29.82 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 0.07 -0.09 -0.97 -1.55 -1.00 -0.09 -2.39 116.94 110.92 2knz h PHE 11 Ca -0.41 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.46 2knz h PHE 11 Cb 2.04 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 41.55 2knz h PHE 11 CO 0.07 0.00 0.62 0.37 -1.61 0.00 0.00 178.31 177.77 2knz h GLN 12 N -0.16 1.01 -0.41 1.51 4.15 -0.13 1.10 115.11 122.17 2knz h GLN 12 Ca -0.01 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2knz h GLN 12 Cb 0.13 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2knz h GLN 12 CO 0.02 0.67 0.16 1.96 -1.93 0.00 0.00 178.83 179.70 2knz h GLN 13 N 1.04 0.62 0.00 1.69 1.08 -1.62 0.18 115.11 118.09 2knz h GLN 13 Ca 0.45 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2knz h GLN 13 Cb 0.34 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2knz h GLN 13 CO -0.21 0.58 0.00 1.96 -0.95 0.00 0.00 178.83 180.22 2knz h GLN 14 N 0.52 0.00 0.08 1.46 7.50 -0.66 -2.31 115.11 121.70 2knz h GLN 14 Ca 0.14 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.03 2knz h GLN 14 Cb 0.20 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.74 2knz h GLN 14 CO -0.01 0.00 -1.12 -0.07 -1.50 0.00 0.00 178.83 176.13 2knz h LEU 15 N 0.00 0.56 -0.97 1.46 3.38 0.29 0.86 115.31 120.89 2knz h LEU 15 Ca 0.00 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 2knz h LEU 15 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2knz h LEU 15 CO 0.00 1.35 -0.49 -0.33 0.09 0.00 0.00 178.44 179.07 2knz h GLU 16 N 0.17 0.00 0.12 1.13 5.08 -0.67 0.39 114.58 120.80 2knz h GLU 16 Ca -0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2knz h GLU 16 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2knz h GLU 16 CO 0.19 0.49 -0.06 0.37 -1.00 0.00 0.00 179.01 179.00 2knz h GLN 17 N 0.00 -0.15 -0.37 2.33 4.15 -1.15 -1.10 115.11 118.81 2knz h GLN 17 Ca -0.00 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 2knz h GLN 17 Cb 0.91 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2knz h GLN 17 CO 0.06 0.16 0.04 -0.07 -1.93 0.00 0.00 178.83 177.09 2knz h LEU 18 N -0.47 0.52 -1.52 -2.39 3.38 -0.74 -0.39 115.31 113.71 2knz h LEU 18 Ca -0.02 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.04 2knz h LEU 18 Cb 0.38 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2knz h LEU 18 CO 0.03 0.57 0.56 -1.13 0.09 0.00 0.00 178.44 178.55 2knz h ASN 19 N 0.54 0.43 0.79 -0.43 -1.24 0.57 0.40 115.58 116.64 2knz h ASN 19 Ca 0.12 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2knz h ASN 19 Cb 0.29 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.29 2knz h ASN 19 CO 0.01 0.20 -0.41 -0.24 -1.29 0.00 0.00 177.43 175.69 2knz n SER 20 N -4.50 0.50 -0.23 1.15 2.88 -0.21 -3.20 113.62 110.01 2knz n SER 20 Ca 0.17 0.08 0.13 0.00 -1.33 0.00 0.00 58.87 57.92 2knz n SER 20 Cb 0.60 -0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.40 2knz n SER 20 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2knz n MET 21 N -1.76 0.77 -0.19 -1.46 2.81 0.11 -4.89 117.12 112.50 2knz n MET 21 Ca 0.05 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2knz n MET 21 Cb 0.38 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 2knz n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2knz n GLY 22 N 1.36 0.89 3.21 3.03 0.00 -0.83 -5.06 105.19 107.80 2knz n GLY 22 Ca 0.11 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 3.33 0.00 1.61 0.08 0.79 -4.91 117.98 116.88 2knz s PHE 23 Ca 0.00 -1.76 0.00 0.00 0.12 0.00 0.00 56.93 55.29 2knz s PHE 23 Cb 0.00 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 2knz s PHE 23 CO 0.00 -0.81 0.74 0.44 -0.10 0.00 0.00 175.22 175.49 2knz n ILE 24 N 4.73 0.54 -2.68 0.64 -0.00 -1.26 -1.83 119.36 119.49 2knz n ILE 24 Ca -0.10 -0.59 -0.42 0.00 -0.00 0.00 0.00 62.75 61.64 2knz n ILE 24 Cb 0.43 0.79 -0.02 0.00 -0.00 0.00 0.00 39.64 40.85 2knz n ILE 24 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2knz s ASN 25 N -0.54 6.70 0.28 7.28 2.47 -1.26 -4.82 114.94 125.05 2knz s ASN 25 Ca 0.00 -2.06 -0.03 0.00 0.42 0.00 0.00 52.86 51.19 2knz s ASN 25 Cb 0.00 -2.52 0.58 0.00 -1.45 0.00 0.00 41.25 37.86 2knz s ASN 25 CO 0.00 -1.23 1.60 0.03 -3.72 0.00 0.00 177.10 173.78 2knz h ARG 26 N 8.61 0.05 -0.62 0.43 2.47 -1.97 0.32 114.38 123.66 2knz h ARG 26 Ca 0.28 -0.00 0.09 0.00 -1.26 0.00 0.00 59.98 59.09 2knz h ARG 26 Cb 0.95 -0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 29.15 2knz h ARG 26 CO 1.36 0.03 -0.46 0.93 0.56 0.00 0.00 179.97 182.39 2knz h GLU 27 N 0.05 -0.21 -0.12 0.04 5.08 -1.99 0.11 114.58 117.55 2knz h GLU 27 Ca 0.50 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.83 2knz h GLU 27 Cb 0.95 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2knz h GLU 27 CO -0.83 -0.14 -0.10 0.00 -1.00 0.00 0.00 179.01 176.94 2knz h ALA 28 N 0.58 0.17 -0.06 3.43 0.00 -0.88 -1.24 119.26 121.27 2knz h ALA 28 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2knz h ALA 28 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2knz h ALA 28 CO -0.72 0.01 -0.27 -0.91 0.00 0.00 0.00 179.25 177.36 2knz h ASN 29 N -0.11 -0.86 0.78 0.00 4.21 -0.63 -1.83 115.58 117.14 2knz h ASN 29 Ca 0.02 0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.52 2knz h ASN 29 Cb 0.61 0.33 -0.02 0.00 -1.12 0.00 0.00 38.32 38.13 2knz h ASN 29 CO 0.03 -0.24 -0.53 0.17 -1.29 0.00 0.00 177.43 175.56 2knz h LEU 30 N -0.30 0.00 -1.30 1.61 8.10 -0.83 -1.87 115.31 120.73 2knz h LEU 30 Ca 0.01 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.01 2knz h LEU 30 Cb 0.34 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.53 2knz h LEU 30 CO -0.21 0.53 0.46 1.56 -4.11 0.00 0.00 178.44 176.67 2knz h GLN 31 N 0.00 0.93 -0.04 0.17 4.20 -1.11 0.88 115.11 120.14 2knz h GLN 31 Ca -0.01 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 2knz h GLN 31 Cb 1.07 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2knz h GLN 31 CO 0.07 0.62 -0.61 0.00 -0.67 0.00 0.00 178.83 178.24 2knz h ALA 32 N 1.55 0.90 0.00 3.87 0.00 -0.62 -1.76 119.26 123.20 2knz h ALA 32 Ca 0.26 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2knz h ALA 32 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2knz h ALA 32 CO -0.05 0.75 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 2knz h LEU 33 N 0.10 0.00 -0.18 0.00 4.07 -0.33 -1.95 115.31 117.02 2knz h LEU 33 Ca -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 2knz h LEU 33 Cb 1.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 2knz h LEU 33 CO 0.09 0.00 -0.31 0.40 -1.08 0.00 0.00 178.44 177.54 2knz h ILE 34 N 0.00 1.34 0.00 1.22 2.04 0.14 1.01 117.51 123.26 2knz h ILE 34 Ca 0.00 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 2knz h ILE 34 Cb 0.95 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2knz h ILE 34 CO 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 178.15 178.33 2knz h ALA 35 N 0.59 1.25 0.00 1.87 0.00 -1.26 -3.13 119.26 118.58 2knz h ALA 35 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2knz h ALA 35 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2knz h ALA 35 CO 0.07 0.36 -1.85 0.25 0.00 0.00 0.00 179.25 178.08 2knz n THR 36 N -3.79 0.00 -1.79 0.00 -2.24 -0.74 -4.99 114.28 100.72 2knz n THR 36 Ca -0.01 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 2knz n THR 36 Cb 0.38 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.37 0.41 0.16 3.38 0.00 0.34 -3.37 105.19 107.48 2knz n GLY 37 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.40 0.95 3.40 -0.02 0.00 -0.64 -5.00 105.19 102.48 2knz n GLY 38 Ca -0.09 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.07 6.80 0.48 1.61 2.15 -1.22 -4.86 116.67 119.56 2knz s ASP 39 Ca 0.00 -2.53 0.26 0.00 0.43 0.00 0.00 52.55 50.71 2knz s ASP 39 Cb 0.00 -2.32 1.15 0.00 -0.30 0.00 0.00 42.92 41.46 2knz s ASP 39 CO 0.00 -0.79 1.93 -0.29 -0.17 0.00 0.00 175.17 175.85 2knz h ILE 40 N 5.13 0.52 0.10 4.11 2.10 -1.94 -1.13 117.51 126.39 2knz h ILE 40 Ca 0.16 -0.87 0.02 0.00 1.08 0.00 0.00 64.86 65.25 2knz h ILE 40 Cb 1.00 1.60 -0.05 0.00 -1.09 0.00 0.00 36.82 38.28 2knz h ILE 40 CO 0.99 0.17 -0.41 0.78 -1.08 0.00 0.00 178.15 178.60 2knz h ASN 41 N 0.00 -1.23 1.11 2.19 2.35 -2.00 0.29 115.58 118.29 2knz h ASN 41 Ca -0.00 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2knz h ASN 41 Cb 0.58 0.47 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 2knz h ASN 41 CO 0.02 -0.48 -0.15 0.00 -1.65 0.00 0.00 177.43 175.18 2knz h ALA 42 N -0.14 0.99 -0.21 -0.83 0.00 -1.79 -0.61 119.26 116.66 2knz h ALA 42 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2knz h ALA 42 Cb 0.67 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2knz h ALA 42 CO -0.25 0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.25 2knz h ALA 43 N 1.85 0.24 -0.10 0.00 0.00 -0.39 -0.68 119.26 120.18 2knz h ALA 43 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2knz h ALA 43 Cb 0.74 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2knz h ALA 43 CO 0.02 -0.35 -0.52 0.82 0.00 0.00 0.00 179.25 179.22 2knz h ILE 44 N 0.17 1.35 0.00 0.00 2.04 -0.36 0.99 117.51 121.70 2knz h ILE 44 Ca 0.09 -1.79 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 2knz h ILE 44 Cb 0.06 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2knz h ILE 44 CO -0.10 0.53 -0.02 -0.33 0.00 0.00 0.00 178.15 178.23 2knz h GLU 45 N 0.21 0.00 0.08 2.37 4.39 -0.92 0.18 114.58 120.89 2knz h GLU 45 Ca 0.01 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.42 2knz h GLU 45 Cb 0.99 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2knz h GLU 45 CO 0.08 0.02 -1.56 0.00 -1.16 0.00 0.00 179.01 176.40 2knz h ARG 46 N 0.00 0.17 -0.66 2.33 3.08 -0.15 -0.90 114.38 118.25 2knz h ARG 46 Ca -0.00 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 2knz h ARG 46 Cb 0.10 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2knz h ARG 46 CO 0.00 1.14 0.27 -0.07 -1.07 0.00 0.00 179.97 180.24 2knz h LEU 47 N -0.41 0.88 0.03 3.04 3.38 -0.39 0.24 115.31 122.07 2knz h LEU 47 Ca -0.36 -0.12 -0.36 0.00 0.09 0.00 0.00 57.88 57.13 2knz h LEU 47 Cb 1.70 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 2knz h LEU 47 CO -0.02 0.78 -2.21 0.18 0.09 0.00 0.00 178.44 177.25 2knz n LEU 48 N -4.31 1.82 -0.02 1.67 7.99 0.59 -4.63 117.00 120.11 2knz n LEU 48 Ca 0.06 0.07 -0.20 0.00 -0.01 0.00 0.00 56.01 55.93 2knz n LEU 48 Cb 0.17 -0.44 -0.13 0.00 -0.11 0.00 0.00 43.42 42.91 2knz n LEU 48 CO 0.39 0.72 -0.29 1.23 -1.51 0.00 0.00 177.39 177.93 2knz h GLY 49 N 2.52 0.19 -7.20 -0.72 0.00 -1.15 -3.39 103.07 93.32 2knz h GLY 49 Ca -0.49 -0.48 -0.78 0.00 0.00 0.00 0.00 47.33 45.58 2knz h GLY 49 CO 0.01 0.42 1.07 1.44 0.00 0.00 0.00 176.54 179.48 2knz n SER 50 N -4.13 5.62 -4.19 0.19 7.64 0.83 -4.90 113.62 114.67 2knz n SER 50 Ca -0.23 -3.14 -0.40 0.00 1.01 0.00 0.00 58.87 56.10 2knz n SER 50 Cb 0.79 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 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 -0.73 3.33 -1.00 1.43 -2.07 -1.26 -4.64 119.66 114.71 2knz s GLN 51 Ca 0.35 -2.89 -0.07 0.00 -1.82 0.00 0.00 55.36 50.93 2knz s GLN 51 Cb -0.00 -4.11 0.25 0.00 -1.09 0.00 0.00 33.01 28.06 2knz s GLN 51 CO 0.01 -1.24 0.96 -0.51 -1.32 0.00 0.00 175.29 173.18 2knz s LEU 52 N -0.67 6.11 0.00 2.60 1.02 -1.26 -5.17 118.68 121.31 2knz s LEU 52 Ca 0.23 -3.52 0.00 0.00 0.02 0.00 0.00 54.13 50.86 2knz s LEU 52 Cb -0.12 -2.11 0.00 0.00 0.02 0.00 0.00 46.19 43.98 2knz s LEU 52 CO -0.08 -0.29 0.00 -1.20 0.02 0.00 0.00 176.35 174.80