#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 1.38 -0.32 1.61 0.02 -1.26 -4.99 135.00 131.45 2knz s PRO 2 Ca 0.00 1.52 -0.14 0.00 0.02 0.00 0.00 61.00 62.40 2knz s PRO 2 Cb 0.00 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 2knz s PRO 2 CO 0.00 -2.36 0.30 -0.51 -0.33 0.00 0.00 177.00 174.11 2knz s LEU 3 N -6.28 4.31 0.11 -5.54 1.43 -1.26 -4.91 118.68 106.54 2knz s LEU 3 Ca 0.67 -0.14 0.18 0.00 -1.03 0.00 0.00 54.13 53.81 2knz s LEU 3 Cb -0.23 -2.27 0.75 0.00 0.03 0.00 0.00 46.19 44.48 2knz s LEU 3 CO 0.56 -0.24 1.55 0.61 0.23 0.00 0.00 176.35 179.06 2knz n GLY 4 N 4.96 -1.09 2.29 -3.19 0.00 -1.26 -3.11 105.19 103.79 2knz n GLY 4 Ca -0.11 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.81 6.19 -3.06 1.61 7.64 -1.26 -4.10 113.62 118.82 2knz n SER 5 Ca 0.03 -3.02 -0.17 0.00 1.01 0.00 0.00 58.87 56.72 2knz n SER 5 Cb 0.18 -1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 2knz n SER 5 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2knz n MET 6 N 1.16 0.88 -0.32 1.43 2.81 -1.18 -5.03 117.12 116.87 2knz n MET 6 Ca 0.44 -2.90 0.12 0.00 -1.81 0.00 0.00 57.70 53.55 2knz n MET 6 Cb 0.63 -1.43 0.34 0.00 -0.71 0.00 0.00 33.22 32.05 2knz n MET 6 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2knz h PRO 7 N 3.39 0.73 -0.09 0.03 0.11 -1.88 -0.00 132.00 134.29 2knz h PRO 7 Ca 0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2knz h PRO 7 Cb 0.97 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2knz h PRO 7 CO 0.41 0.49 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 2knz n GLU 8 N -4.65 1.44 0.12 1.05 1.02 -1.26 0.48 120.64 118.84 2knz n GLU 8 Ca 0.21 -0.66 0.02 0.00 -0.02 0.00 0.00 57.16 56.70 2knz n GLU 8 Cb 0.52 -1.37 -0.00 0.00 -0.02 0.00 0.00 31.44 30.57 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 1.37 0.84 0.00 2.62 2.07 -1.40 -2.95 116.25 118.79 2knz h VAL 9 Ca 0.00 -2.24 -0.25 0.00 0.82 0.00 0.00 66.70 65.03 2knz h VAL 9 Cb 0.30 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2knz h VAL 9 CO 0.00 0.48 -1.81 0.54 0.02 0.00 0.00 177.57 176.80 2knz n ARG 10 N -3.17 0.54 0.28 1.57 5.12 -0.95 -4.55 116.66 115.50 2knz n ARG 10 Ca -0.00 0.23 -0.16 0.00 -1.93 0.00 0.00 57.85 55.99 2knz n ARG 10 Cb 0.76 -1.43 -0.08 0.00 -1.16 0.00 0.00 32.46 30.56 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 -0.96 -0.63 -0.34 -1.55 0.04 -0.15 -2.66 116.94 110.69 2knz h PHE 11 Ca -0.38 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.39 2knz h PHE 11 Cb 1.31 0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.65 2knz h PHE 11 CO -0.23 -0.35 0.23 0.37 -0.60 0.00 0.00 178.31 177.73 2knz h GLN 12 N -0.77 0.43 -0.09 1.51 4.15 -1.68 0.93 115.11 119.58 2knz h GLN 12 Ca -0.07 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2knz h GLN 12 Cb 0.56 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2knz h GLN 12 CO 0.11 0.29 0.04 1.96 -1.93 0.00 0.00 178.83 179.30 2knz h GLN 13 N 0.44 0.14 0.00 1.69 1.08 -1.68 0.81 115.11 117.59 2knz h GLN 13 Ca 0.13 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 2knz h GLN 13 Cb -0.02 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2knz h GLN 13 CO -0.03 0.23 -0.05 1.96 -0.95 0.00 0.00 178.83 180.00 2knz h GLN 14 N 0.01 0.00 -0.01 1.46 7.50 -0.64 -2.24 115.11 121.19 2knz h GLN 14 Ca 0.03 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 59.02 2knz h GLN 14 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 2knz h GLN 14 CO -0.00 0.05 -0.73 -0.07 -1.50 0.00 0.00 178.83 176.57 2knz h LEU 15 N 0.00 0.07 -0.77 1.46 3.38 0.21 0.14 115.31 119.80 2knz h LEU 15 Ca -0.00 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2knz h LEU 15 Cb 0.48 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2knz h LEU 15 CO 0.01 0.78 -0.62 -0.33 0.09 0.00 0.00 178.44 178.37 2knz h GLU 16 N 0.04 0.00 -0.09 1.13 5.08 -0.45 0.37 114.58 120.66 2knz h GLU 16 Ca -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2knz h GLU 16 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2knz h GLU 16 CO 0.10 0.62 -0.00 0.37 -1.00 0.00 0.00 179.01 179.09 2knz h GLN 17 N 0.00 0.16 -0.07 2.33 4.15 -0.83 -1.85 115.11 119.00 2knz h GLN 17 Ca -0.01 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 2knz h GLN 17 Cb 1.09 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2knz h GLN 17 CO 0.08 0.43 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.93 2knz h LEU 18 N -0.13 0.15 -1.28 -2.39 3.38 -0.69 -1.30 115.31 113.05 2knz h LEU 18 Ca 0.02 -0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.16 2knz h LEU 18 Cb 0.36 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 2knz h LEU 18 CO 0.01 0.55 0.63 -1.13 0.09 0.00 0.00 178.44 178.59 2knz h ASN 19 N 0.12 0.54 0.30 -0.43 -1.24 0.35 0.51 115.58 115.74 2knz h ASN 19 Ca 0.01 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2knz h ASN 19 Cb 0.79 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2knz h ASN 19 CO 0.06 0.15 -0.15 -0.24 -1.29 0.00 0.00 177.43 175.96 2knz n SER 20 N -4.65 0.70 -0.06 1.15 2.88 -0.51 -2.98 113.62 110.14 2knz n SER 20 Ca 0.24 -0.73 0.11 0.00 -1.33 0.00 0.00 58.87 57.15 2knz n SER 20 Cb 0.75 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.25 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 -0.80 0.17 -0.14 -1.46 2.81 0.15 -4.92 117.12 112.93 2knz n MET 21 Ca 0.14 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2knz n MET 21 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.48 0.92 3.29 3.03 0.00 -0.80 -5.07 105.19 108.05 2knz n GLY 22 Ca 0.05 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 3.24 0.00 1.61 0.08 0.58 -4.90 117.98 116.59 2knz s PHE 23 Ca 0.00 -1.31 0.00 0.00 0.12 0.00 0.00 56.93 55.74 2knz s PHE 23 Cb 0.00 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2knz s PHE 23 CO 0.00 -0.70 0.43 0.44 -0.10 0.00 0.00 175.22 175.29 2knz n ILE 24 N 4.84 0.12 -2.00 0.64 -0.00 -1.26 -2.04 119.36 119.66 2knz n ILE 24 Ca -0.13 -0.40 -0.34 0.00 -0.00 0.00 0.00 62.75 61.89 2knz n ILE 24 Cb 0.45 1.21 -0.05 0.00 -0.00 0.00 0.00 39.64 41.25 2knz n ILE 24 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2knz n ASN 25 N -0.06 3.35 -0.35 7.28 6.94 -1.26 -4.74 115.26 126.42 2knz n ASN 25 Ca 0.00 -2.74 0.28 0.00 -0.02 0.00 0.00 54.58 52.10 2knz n ASN 25 Cb 0.13 -1.64 0.57 0.00 -2.36 0.00 0.00 39.78 36.48 2knz n ASN 25 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2knz h ARG 26 N 8.90 0.26 0.28 -3.83 2.47 -1.96 0.34 114.38 120.84 2knz h ARG 26 Ca 0.31 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 59.01 2knz h ARG 26 Cb 0.87 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.11 2knz h ARG 26 CO 1.41 0.17 -0.42 0.93 0.56 0.00 0.00 179.97 182.62 2knz h GLU 27 N 0.27 -0.70 -0.23 0.04 5.08 -2.00 -1.58 114.58 115.47 2knz h GLU 27 Ca 0.64 0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.88 2knz h GLU 27 Cb 1.84 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 2knz h GLU 27 CO -0.27 -0.47 -0.51 0.00 -1.00 0.00 0.00 179.01 176.75 2knz h ALA 28 N -0.93 0.68 -0.01 3.43 0.00 -1.04 -1.18 119.26 120.21 2knz h ALA 28 Ca -0.03 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2knz h ALA 28 Cb 0.67 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2knz h ALA 28 CO -0.13 0.68 -0.31 -0.91 0.00 0.00 0.00 179.25 178.58 2knz h ASN 29 N 0.50 -0.96 1.12 0.00 4.21 -0.46 -1.75 115.58 118.23 2knz h ASN 29 Ca 0.02 0.11 -0.07 0.00 1.21 0.00 0.00 56.30 57.56 2knz h ASN 29 Cb 1.06 0.37 -0.01 0.00 -1.12 0.00 0.00 38.32 38.62 2knz h ASN 29 CO 0.10 -0.30 -0.35 0.17 -1.29 0.00 0.00 177.43 175.76 2knz h LEU 30 N -0.38 0.00 -1.42 1.61 8.10 -1.24 -1.99 115.31 119.99 2knz h LEU 30 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 2knz h LEU 30 Cb 0.41 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.61 2knz h LEU 30 CO -0.21 0.35 0.22 1.56 -4.11 0.00 0.00 178.44 176.25 2knz h GLN 31 N 0.00 0.61 -0.05 0.17 1.08 -1.07 0.92 115.11 116.77 2knz h GLN 31 Ca -0.00 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 56.96 2knz h GLN 31 Cb 1.01 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 2knz h GLN 31 CO 0.05 0.47 -0.73 0.00 -0.95 0.00 0.00 178.83 177.67 2knz h ALA 32 N 1.63 0.67 0.00 3.87 0.00 -0.64 -2.23 119.26 122.56 2knz h ALA 32 Ca 0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2knz h ALA 32 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2knz h ALA 32 CO -0.02 0.80 -0.06 -0.07 0.00 0.00 0.00 179.25 179.89 2knz h LEU 33 N 0.19 0.00 -0.32 0.00 4.07 -0.48 -1.90 115.31 116.86 2knz h LEU 33 Ca -0.03 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 2knz h LEU 33 Cb 1.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 2knz h LEU 33 CO 0.12 0.06 -0.37 0.40 -1.08 0.00 0.00 178.44 177.57 2knz h ILE 34 N 0.00 1.29 -0.11 1.22 2.04 0.13 0.80 117.51 122.87 2knz h ILE 34 Ca -0.00 -1.55 -0.14 0.00 1.00 0.00 0.00 64.86 64.17 2knz h ILE 34 Cb 0.88 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2knz h ILE 34 CO 0.01 0.51 -0.53 0.00 0.00 0.00 0.00 178.15 178.13 2knz h ALA 35 N 0.72 0.89 0.00 1.87 0.00 -1.27 -3.22 119.26 118.24 2knz h ALA 35 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2knz h ALA 35 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2knz h ALA 35 CO 0.09 0.68 -1.52 0.25 0.00 0.00 0.00 179.25 178.76 2knz n THR 36 N -3.93 0.21 -2.31 0.00 -2.24 -0.73 -4.99 114.28 100.29 2knz n THR 36 Ca -0.02 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 61.24 2knz n THR 36 Cb 0.57 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.26 0.27 0.45 3.38 0.00 0.27 -3.49 105.19 107.33 2knz n GLY 37 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.97 0.88 3.47 -0.02 0.00 -0.50 -4.99 105.19 103.06 2knz n GLY 38 Ca -0.05 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.02 6.66 0.49 1.61 -1.08 -1.23 -4.84 116.67 116.27 2knz s ASP 39 Ca 0.00 -2.06 0.28 0.00 -0.52 0.00 0.00 52.55 50.25 2knz s ASP 39 Cb 0.00 -2.43 1.10 0.00 -1.46 0.00 0.00 42.92 40.13 2knz s ASP 39 CO 0.00 -1.11 1.89 -0.29 0.52 0.00 0.00 175.17 176.19 2knz h ILE 40 N 5.86 0.33 0.12 4.11 2.10 -1.94 -0.01 117.51 128.09 2knz h ILE 40 Ca 0.19 -0.86 -0.01 0.00 1.08 0.00 0.00 64.86 65.26 2knz h ILE 40 Cb 1.00 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 2knz h ILE 40 CO 1.19 0.13 -0.06 0.78 -1.08 0.00 0.00 178.15 179.10 2knz h ASN 41 N 0.00 -0.14 -0.09 2.19 2.35 -2.00 0.19 115.58 118.08 2knz h ASN 41 Ca -0.00 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2knz h ASN 41 Cb 0.64 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2knz h ASN 41 CO 0.02 0.04 -0.15 0.00 -1.65 0.00 0.00 177.43 175.68 2knz h ALA 42 N 0.54 1.25 -0.17 -0.83 0.00 -1.88 -2.08 119.26 116.09 2knz h ALA 42 Ca -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2knz h ALA 42 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2knz h ALA 42 CO 0.03 0.49 0.06 0.00 0.00 0.00 0.00 179.25 179.83 2knz h ALA 43 N 1.43 0.19 -0.35 0.00 0.00 -0.48 0.21 119.26 120.26 2knz h ALA 43 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2knz h ALA 43 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2knz h ALA 43 CO 0.03 -0.37 0.15 0.82 0.00 0.00 0.00 179.25 179.88 2knz h ILE 44 N 0.15 1.18 0.00 0.00 2.04 -0.32 -0.56 117.51 119.99 2knz h ILE 44 Ca 0.07 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2knz h ILE 44 Cb 0.04 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2knz h ILE 44 CO -0.07 0.19 0.00 1.05 0.00 0.00 0.00 178.15 179.32 2knz h GLU 45 N 0.42 0.00 0.08 2.37 4.11 -1.24 -0.75 114.58 119.58 2knz h GLU 45 Ca 0.12 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.29 2knz h GLU 45 Cb 0.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2knz h GLU 45 CO -0.01 0.00 -1.13 0.00 0.07 0.00 0.00 179.01 177.94 2knz h ARG 46 N 0.00 0.36 0.02 1.06 3.08 -0.19 0.19 114.38 118.91 2knz h ARG 46 Ca 0.00 -0.50 -0.00 0.00 0.07 0.00 0.00 59.98 59.55 2knz h ARG 46 Cb 0.45 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2knz h ARG 46 CO 0.00 1.19 -0.01 -0.07 -1.07 0.00 0.00 179.97 180.01 2knz h LEU 47 N 0.15 -0.03 0.03 3.04 3.38 0.22 0.36 115.31 122.47 2knz h LEU 47 Ca -0.12 -0.23 -0.27 0.00 0.09 0.00 0.00 57.88 57.34 2knz h LEU 47 Cb 1.82 0.01 0.02 0.00 0.09 0.00 0.00 40.66 42.59 2knz h LEU 47 CO 0.19 0.22 -1.14 -0.07 0.09 0.00 0.00 178.44 177.73 2knz h LEU 48 N -0.27 0.74 0.03 1.67 -0.00 -1.31 -3.13 115.31 113.03 2knz h LEU 48 Ca -0.00 -0.66 -0.00 0.00 -0.00 0.00 0.00 57.88 57.21 2knz h LEU 48 Cb 0.26 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2knz h LEU 48 CO 0.01 1.47 -0.02 1.23 -0.00 0.00 0.00 178.44 181.13 2knz h GLY 49 N 0.72 -0.04 -6.24 0.83 0.00 -0.61 -3.37 103.07 94.34 2knz h GLY 49 Ca -0.15 0.02 -0.61 0.00 0.00 0.00 0.00 47.33 46.59 2knz h GLY 49 CO 0.21 -0.02 -0.54 1.44 0.00 0.00 0.00 176.54 177.64 2knz n SER 50 N -4.76 3.85 -4.57 0.19 7.64 0.13 -4.98 113.62 111.13 2knz n SER 50 Ca -0.09 -3.44 -0.42 0.00 1.01 0.00 0.00 58.87 55.93 2knz n SER 50 Cb 0.34 -0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.83 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 -2.47 3.77 -0.90 1.43 -2.07 -1.18 -4.60 119.66 113.64 2knz s GLN 51 Ca 0.39 -1.56 -0.06 0.00 -1.82 0.00 0.00 55.36 52.32 2knz s GLN 51 Cb 0.14 -5.45 0.23 0.00 -1.09 0.00 0.00 33.01 26.84 2knz s GLN 51 CO -0.01 -2.26 0.81 -0.51 -1.32 0.00 0.00 175.29 172.01 2knz s LEU 52 N 4.69 5.93 0.00 2.60 2.01 -1.26 -5.12 118.68 127.53 2knz s LEU 52 Ca 0.50 -3.37 0.00 0.00 0.01 0.00 0.00 54.13 51.27 2knz s LEU 52 Cb 0.02 -2.04 0.00 0.00 0.01 0.00 0.00 46.19 44.18 2knz s LEU 52 CO -0.01 -0.31 0.00 -1.20 1.01 0.00 0.00 176.35 175.84