#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 4.31 -0.70 1.61 0.04 -1.26 -4.94 135.00 134.05 2knz s PRO 2 Ca 0.00 2.21 -0.26 0.00 0.04 0.00 0.00 61.00 62.99 2knz s PRO 2 Cb 0.00 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.43 2knz s PRO 2 CO 0.00 -0.38 1.18 -0.51 0.04 0.00 0.00 177.00 177.33 2knz s LEU 3 N -0.02 3.52 0.13 -3.56 1.02 -1.26 -4.81 118.68 113.70 2knz s LEU 3 Ca 0.60 -0.55 0.22 0.00 0.02 0.00 0.00 54.13 54.42 2knz s LEU 3 Cb -0.40 -2.57 0.87 0.00 0.02 0.00 0.00 46.19 44.11 2knz s LEU 3 CO 0.39 -1.70 1.67 0.61 0.02 0.00 0.00 176.35 177.34 2knz n GLY 4 N 5.34 -1.28 2.29 -3.19 0.00 -1.26 -3.49 105.19 103.61 2knz n GLY 4 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2knz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2knz n SER 5 N -1.90 6.17 -2.93 1.61 3.41 -1.26 -4.05 113.62 114.67 2knz n SER 5 Ca 0.04 -3.01 -0.14 0.00 -0.26 0.00 0.00 58.87 55.49 2knz n SER 5 Cb 0.25 -1.25 -0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2knz n SER 5 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2knz n MET 6 N 1.19 1.14 -0.13 4.33 2.00 -1.23 -5.00 117.12 119.42 2knz n MET 6 Ca 0.44 -3.37 -0.04 0.00 0.00 0.00 0.00 57.70 54.73 2knz n MET 6 Cb 0.64 -1.52 0.04 0.00 0.00 0.00 0.00 33.22 32.38 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 2.99 0.29 -0.34 0.03 0.11 -1.90 -0.37 132.00 132.80 2knz h PRO 7 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2knz h PRO 7 Cb 1.06 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2knz h PRO 7 CO 0.51 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2knz n GLU 8 N -5.03 1.11 -0.04 1.05 1.02 -1.26 0.11 120.64 117.60 2knz n GLU 8 Ca 0.03 -0.13 -0.05 0.00 -0.02 0.00 0.00 57.16 57.00 2knz n GLU 8 Cb 0.18 -1.19 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2knz n GLU 8 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2knz n VAL 9 N -0.26 1.27 -0.12 2.62 0.31 -0.15 -3.65 118.33 118.35 2knz n VAL 9 Ca 0.01 -0.76 -0.24 0.00 -0.01 0.00 0.00 64.34 63.34 2knz n VAL 9 Cb 0.11 -0.65 -0.09 0.00 -0.91 0.00 0.00 33.84 32.31 2knz n VAL 9 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2knz n ARG 10 N -2.82 0.50 0.10 5.55 5.12 -0.44 -4.44 116.66 120.24 2knz n ARG 10 Ca -0.20 0.20 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 2knz n ARG 10 Cb 0.99 -1.34 -0.08 0.00 -1.16 0.00 0.00 32.46 30.87 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 -0.71 -0.17 -0.48 -1.55 -1.00 0.47 -2.69 116.94 110.82 2knz h PHE 11 Ca -0.58 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.25 2knz h PHE 11 Cb 1.55 0.06 -0.03 0.00 3.61 0.00 0.00 35.95 41.14 2knz h PHE 11 CO -0.06 -0.07 0.32 0.37 -1.61 0.00 0.00 178.31 177.26 2knz h GLN 12 N -0.23 0.44 -0.03 1.51 4.15 -1.69 0.77 115.11 120.02 2knz h GLN 12 Ca -0.02 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2knz h GLN 12 Cb 0.18 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2knz h GLN 12 CO 0.03 0.29 0.00 1.96 -1.93 0.00 0.00 178.83 179.19 2knz h GLN 13 N 0.45 0.06 0.00 1.69 1.08 -1.70 0.31 115.11 116.99 2knz h GLN 13 Ca 0.20 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2knz h GLN 13 Cb 0.23 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2knz h GLN 13 CO -0.05 0.30 -0.03 1.96 -0.95 0.00 0.00 178.83 180.07 2knz h GLN 14 N -0.20 0.00 0.08 1.46 7.50 -0.92 -2.36 115.11 120.68 2knz h GLN 14 Ca 0.01 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.90 2knz h GLN 14 Cb 0.27 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.81 2knz h GLN 14 CO 0.00 0.03 -1.12 -0.07 -1.50 0.00 0.00 178.83 176.16 2knz h LEU 15 N 0.00 0.50 -1.17 1.46 3.38 0.16 -0.55 115.31 119.08 2knz h LEU 15 Ca -0.00 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 2knz h LEU 15 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2knz h LEU 15 CO 0.00 1.32 -0.07 -0.33 0.09 0.00 0.00 178.44 179.45 2knz h GLU 16 N 0.15 0.49 0.22 1.13 5.08 -0.08 0.41 114.58 121.99 2knz h GLU 16 Ca -0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2knz h GLU 16 Cb 1.81 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2knz h GLU 16 CO 0.19 0.57 -0.11 0.37 -1.00 0.00 0.00 179.01 179.04 2knz h GLN 17 N 0.46 -0.29 -0.38 2.33 4.15 -1.21 -0.83 115.11 119.34 2knz h GLN 17 Ca 0.09 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 2knz h GLN 17 Cb 0.42 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2knz h GLN 17 CO 0.02 -0.05 -0.02 -0.07 -1.93 0.00 0.00 178.83 176.78 2knz h LEU 18 N -0.50 0.58 -1.58 -2.39 3.38 -0.97 -0.91 115.31 112.93 2knz h LEU 18 Ca -0.03 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 57.97 2knz h LEU 18 Cb 0.37 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2knz h LEU 18 CO 0.05 0.66 0.52 -1.13 0.09 0.00 0.00 178.44 178.63 2knz h ASN 19 N 0.58 0.38 0.95 -0.43 -1.24 0.19 0.26 115.58 116.28 2knz h ASN 19 Ca 0.12 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2knz h ASN 19 Cb 0.40 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.40 2knz h ASN 19 CO 0.02 0.19 -0.52 -0.24 -1.29 0.00 0.00 177.43 175.59 2knz n SER 20 N -4.48 0.71 0.15 1.15 2.88 -0.34 -3.27 113.62 110.43 2knz n SER 20 Ca 0.15 0.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.00 2knz n SER 20 Cb 0.56 0.01 0.22 0.00 -0.75 0.00 0.00 64.21 64.25 2knz n SER 20 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2knz h MET 21 N 0.00 0.00 0.00 -1.46 2.86 -0.07 -3.46 114.93 112.79 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 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 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 1.20 1.15 3.34 8.32 0.00 -0.88 -5.08 105.19 113.24 2knz n GLY 22 Ca 0.04 0.00 -0.42 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 3.29 -0.05 1.61 0.08 0.61 -4.88 117.98 116.63 2knz s PHE 23 Ca 0.00 -1.19 0.08 0.00 0.12 0.00 0.00 56.93 55.94 2knz s PHE 23 Cb 0.00 -2.92 0.12 0.00 -0.57 0.00 0.00 43.02 39.65 2knz s PHE 23 CO 0.00 -0.78 1.00 0.44 -0.10 0.00 0.00 175.22 175.77 2knz n ILE 24 N 5.04 1.06 -2.73 0.64 -0.00 -1.26 -2.41 119.36 119.69 2knz n ILE 24 Ca -0.11 -1.22 -0.43 0.00 -0.00 0.00 0.00 62.75 60.99 2knz n ILE 24 Cb 0.44 0.26 -0.01 0.00 -0.00 0.00 0.00 39.64 40.33 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 -1.64 6.78 0.23 7.28 2.47 -1.26 -4.85 114.94 123.95 2knz s ASN 25 Ca 0.13 -2.28 -0.11 0.00 0.42 0.00 0.00 52.86 51.01 2knz s ASN 25 Cb 0.11 -2.50 0.31 0.00 -1.45 0.00 0.00 41.25 37.73 2knz s ASN 25 CO 0.01 -1.12 1.62 0.03 -3.72 0.00 0.00 177.10 173.92 2knz h ARG 26 N 8.21 0.01 -0.22 0.43 2.47 -1.98 0.28 114.38 123.59 2knz h ARG 26 Ca 0.30 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.08 2knz h ARG 26 Cb 0.93 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.19 2knz h ARG 26 CO 1.33 0.01 -0.13 1.05 0.56 0.00 0.00 179.97 182.79 2knz h GLU 27 N 0.02 -0.11 0.27 0.04 4.11 -1.98 0.15 114.58 117.07 2knz h GLU 27 Ca 0.35 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 2knz h GLU 27 Cb 0.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2knz h GLU 27 CO -0.72 -0.08 -0.13 0.00 0.07 0.00 0.00 179.01 178.15 2knz h ALA 28 N 1.05 -0.36 -0.11 1.06 0.00 -1.18 0.12 119.26 119.83 2knz h ALA 28 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2knz h ALA 28 Cb 0.30 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2knz h ALA 28 CO -0.29 -0.70 -0.31 -0.91 0.00 0.00 0.00 179.25 177.04 2knz h ASN 29 N -0.37 -1.00 1.04 0.00 4.21 -0.17 -1.43 115.58 117.86 2knz h ASN 29 Ca -0.04 0.12 -0.07 0.00 1.21 0.00 0.00 56.30 57.52 2knz h ASN 29 Cb 0.28 0.39 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 2knz h ASN 29 CO 0.06 -0.27 -0.35 0.17 -1.29 0.00 0.00 177.43 175.75 2knz h LEU 30 N -0.31 0.00 -1.25 1.61 8.10 -0.70 -1.71 115.31 121.06 2knz h LEU 30 Ca 0.02 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.98 2knz h LEU 30 Cb 0.38 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.57 2knz h LEU 30 CO -0.27 0.35 0.18 1.56 -4.11 0.00 0.00 178.44 176.15 2knz h GLN 31 N 0.00 0.70 -0.08 0.17 4.20 -0.55 0.71 115.11 120.26 2knz h GLN 31 Ca -0.00 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 2knz h GLN 31 Cb 0.97 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2knz h GLN 31 CO 0.05 0.59 -0.61 0.00 -0.67 0.00 0.00 178.83 178.19 2knz h ALA 32 N 1.51 0.83 0.00 3.87 0.00 -0.42 -1.99 119.26 123.06 2knz h ALA 32 Ca 0.16 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2knz h ALA 32 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2knz h ALA 32 CO -0.01 0.73 -0.00 -0.07 0.00 0.00 0.00 179.25 179.89 2knz h LEU 33 N 0.20 0.00 -0.04 0.00 4.07 -0.41 -2.02 115.31 117.11 2knz h LEU 33 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2knz h LEU 33 Cb 1.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 2knz h LEU 33 CO 0.10 0.00 -0.03 0.40 -1.08 0.00 0.00 178.44 177.83 2knz h ILE 34 N 0.00 1.35 0.00 1.22 2.04 0.11 0.66 117.51 122.89 2knz h ILE 34 Ca -0.00 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2knz h ILE 34 Cb 0.90 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2knz h ILE 34 CO 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 178.15 178.40 2knz h ALA 35 N 0.58 1.00 0.00 1.87 0.00 -1.37 -3.05 119.26 118.28 2knz h ALA 35 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2knz h ALA 35 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2knz h ALA 35 CO 0.01 0.05 -1.75 0.25 0.00 0.00 0.00 179.25 177.81 2knz n THR 36 N -3.14 0.00 -1.86 0.00 -2.24 -0.76 -5.00 114.28 101.28 2knz n THR 36 Ca 0.01 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 2knz n THR 36 Cb 0.39 0.18 -0.02 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 1.41 0.42 0.00 3.38 0.00 0.23 -3.47 105.19 107.17 2knz n GLY 37 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.26 1.46 3.26 -0.02 0.00 -1.04 -5.03 105.19 102.55 2knz n GLY 38 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 6.45 0.43 1.61 2.15 -1.23 -4.89 116.67 119.19 2knz s ASP 39 Ca 0.00 -3.02 0.16 0.00 0.43 0.00 0.00 52.55 50.12 2knz s ASP 39 Cb 0.00 -2.10 0.95 0.00 -0.30 0.00 0.00 42.92 41.47 2knz s ASP 39 CO 0.00 -0.43 1.93 -0.29 -0.17 0.00 0.00 175.17 176.21 2knz h ILE 40 N 4.59 1.07 -0.26 4.11 -0.00 -1.95 0.11 117.51 125.18 2knz h ILE 40 Ca 0.10 -0.92 -0.00 0.00 -0.00 0.00 0.00 64.86 64.04 2knz h ILE 40 Cb 0.96 1.51 -0.01 0.00 -0.00 0.00 0.00 36.82 39.28 2knz h ILE 40 CO 0.80 0.25 0.15 0.78 -0.00 0.00 0.00 178.15 180.13 2knz h ASN 41 N 0.00 0.33 0.80 2.19 2.35 -2.00 -0.34 115.58 118.91 2knz h ASN 41 Ca -0.00 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 2knz h ASN 41 Cb 0.49 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2knz h ASN 41 CO 0.03 0.31 -0.72 0.00 -1.65 0.00 0.00 177.43 175.40 2knz h ALA 42 N 1.03 0.76 -0.64 -0.83 0.00 -1.76 -1.85 119.26 115.97 2knz h ALA 42 Ca 0.09 -0.66 0.09 0.00 0.00 0.00 0.00 54.91 54.44 2knz h ALA 42 Cb 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2knz h ALA 42 CO -0.02 0.90 0.28 0.00 0.00 0.00 0.00 179.25 180.41 2knz h ALA 43 N 1.28 0.84 -0.38 0.00 0.00 -0.18 0.97 119.26 121.79 2knz h ALA 43 Ca -0.01 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2knz h ALA 43 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2knz h ALA 43 CO 0.09 -0.13 -0.27 0.82 0.00 0.00 0.00 179.25 179.77 2knz h ILE 44 N 0.49 1.28 0.00 0.00 2.04 -0.77 -0.66 117.51 119.88 2knz h ILE 44 Ca 0.31 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2knz h ILE 44 Cb 0.35 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2knz h ILE 44 CO -0.28 0.47 -0.00 -0.33 0.00 0.00 0.00 178.15 178.01 2knz h GLU 45 N 0.68 0.00 0.12 2.37 5.08 -0.47 0.84 114.58 123.20 2knz h GLU 45 Ca 0.08 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.13 2knz h GLU 45 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2knz h GLU 45 CO 0.07 0.00 -1.65 0.00 -1.00 0.00 0.00 179.01 176.43 2knz h ARG 46 N 0.00 0.26 -0.26 2.33 3.08 0.49 0.50 114.38 120.78 2knz h ARG 46 Ca -0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2knz h ARG 46 Cb 0.04 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2knz h ARG 46 CO 0.00 1.21 0.12 -0.07 -1.07 0.00 0.00 179.97 180.16 2knz h LEU 47 N -0.17 0.34 -0.09 3.04 3.38 -0.55 -2.89 115.31 118.37 2knz h LEU 47 Ca -0.35 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.23 2knz h LEU 47 Cb 1.87 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.54 2knz h LEU 47 CO 0.07 0.39 -0.99 -0.07 0.09 0.00 0.00 178.44 177.93 2knz h LEU 48 N 0.28 0.75 -1.87 1.67 3.38 -1.03 -3.49 115.31 115.00 2knz h LEU 48 Ca 0.09 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2knz h LEU 48 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2knz h LEU 48 CO -0.01 1.39 0.00 0.61 0.09 0.00 0.00 178.44 180.52 2knz n GLY 49 N 1.00 -1.81 1.54 0.83 0.00 -0.34 -4.85 105.19 101.55 2knz n GLY 49 Ca -0.09 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 2knz n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2knz n SER 50 N 0.00 0.16 -4.05 1.61 7.64 0.16 -4.84 113.62 114.30 2knz n SER 50 Ca 0.00 0.11 -0.34 0.00 1.01 0.00 0.00 58.87 59.65 2knz n SER 50 Cb 0.00 -0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.69 2knz n SER 50 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2knz s GLN 51 N 3.79 2.61 -0.88 1.43 -0.21 -1.26 -4.99 119.66 120.16 2knz s GLN 51 Ca 0.59 -2.82 -0.01 0.00 0.02 0.00 0.00 55.36 53.15 2knz s GLN 51 Cb -0.58 -3.68 0.24 0.00 1.00 0.00 0.00 33.01 29.99 2knz s GLN 51 CO 0.23 -1.20 0.87 1.28 -2.12 0.00 0.00 175.29 174.36 2knz n LEU 52 N 2.98 4.43 0.00 2.90 4.32 -1.26 -5.26 117.00 125.11 2knz n LEU 52 Ca 0.12 -5.20 0.00 0.00 -0.02 0.00 0.00 56.01 50.91 2knz n LEU 52 Cb 0.36 -1.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.11 2knz n LEU 52 CO 0.33 1.66 0.00 -0.24 -1.22 0.00 0.00 177.39 177.93