#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 4.26 -0.23 1.61 0.02 -1.26 -5.05 135.00 134.35 2knz s PRO 2 Ca 0.00 1.43 0.02 0.00 0.02 0.00 0.00 61.00 62.47 2knz s PRO 2 Cb 0.00 -2.55 0.05 0.00 0.02 0.00 0.00 34.50 32.02 2knz s PRO 2 CO 0.00 -0.04 -0.12 -0.48 -0.33 0.00 0.00 177.00 176.03 2knz s LEU 3 N -2.58 2.94 0.00 -5.54 2.34 -1.26 -4.95 118.68 109.62 2knz s LEU 3 Ca 0.57 -1.16 0.18 0.00 0.06 0.00 0.00 54.13 53.77 2knz s LEU 3 Cb -0.20 -1.45 0.99 0.00 -0.56 0.00 0.00 46.19 44.97 2knz s LEU 3 CO 0.25 -0.15 1.65 0.61 -1.06 0.00 0.00 176.35 177.65 2knz n GLY 4 N 4.53 -0.79 2.12 -3.48 0.00 -1.26 -4.04 105.19 102.27 2knz n GLY 4 Ca -0.15 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.60 5.93 -3.02 1.61 7.64 -1.26 -3.82 113.62 120.11 2knz n SER 5 Ca 0.14 -2.85 -0.15 0.00 1.01 0.00 0.00 58.87 57.02 2knz n SER 5 Cb 0.10 -1.26 0.01 0.00 -1.01 0.00 0.00 64.21 62.06 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 1.41 1.00 -0.33 1.43 2.81 -1.26 -5.03 117.12 117.16 2knz n MET 6 Ca 0.39 -2.92 0.09 0.00 -1.81 0.00 0.00 57.70 53.45 2knz n MET 6 Cb 0.68 -1.45 0.29 0.00 -0.71 0.00 0.00 33.22 32.02 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 2.98 0.87 -0.00 0.03 0.11 -1.93 0.27 132.00 134.32 2knz h PRO 7 Ca 0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2knz h PRO 7 Cb 1.03 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2knz h PRO 7 CO 0.38 0.57 -0.09 -1.91 -0.21 0.00 0.00 178.00 176.74 2knz n GLU 8 N -4.59 0.11 0.17 1.05 2.13 -1.26 -0.65 120.64 117.60 2knz n GLU 8 Ca 0.18 -0.02 0.01 0.00 0.66 0.00 0.00 57.16 58.00 2knz n GLU 8 Cb 0.39 -1.50 0.30 0.00 0.27 0.00 0.00 31.44 30.89 2knz n GLU 8 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2knz h VAL 9 N 0.05 1.29 0.00 6.31 2.07 -1.36 0.20 116.25 124.81 2knz h VAL 9 Ca 0.00 -1.58 -0.30 0.00 0.82 0.00 0.00 66.70 65.64 2knz h VAL 9 Cb 0.46 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2knz h VAL 9 CO 0.00 0.45 -1.67 0.54 0.02 0.00 0.00 177.57 176.91 2knz n ARG 10 N -3.95 0.58 0.26 1.57 5.12 -1.00 -4.38 116.66 114.86 2knz n ARG 10 Ca -0.02 0.47 -0.15 0.00 -1.93 0.00 0.00 57.85 56.22 2knz n ARG 10 Cb 0.48 -1.67 -0.08 0.00 -1.16 0.00 0.00 32.46 30.03 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 -0.95 -0.59 -0.80 -1.55 0.04 -0.89 -2.71 116.94 109.49 2knz h PHE 11 Ca -0.46 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.36 2knz h PHE 11 Cb 1.43 0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.71 2knz h PHE 11 CO 0.04 -0.30 0.48 0.37 -0.60 0.00 0.00 178.31 178.30 2knz h GLN 12 N -0.76 0.85 -0.42 1.51 4.15 -0.82 0.95 115.11 120.57 2knz h GLN 12 Ca -0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2knz h GLN 12 Cb 0.54 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2knz h GLN 12 CO 0.11 0.57 0.28 1.96 -1.93 0.00 0.00 178.83 179.81 2knz h GLN 13 N 0.88 0.56 0.00 1.69 1.08 -1.67 0.12 115.11 117.77 2knz h GLN 13 Ca 0.35 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 2knz h GLN 13 Cb 0.18 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2knz h GLN 13 CO -0.18 0.38 -0.06 1.96 -0.95 0.00 0.00 178.83 179.98 2knz h GLN 14 N 0.57 0.00 -0.11 1.46 7.50 -0.79 -2.34 115.11 121.40 2knz h GLN 14 Ca 0.15 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.10 2knz h GLN 14 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.48 2knz h GLN 14 CO -0.03 0.06 -0.78 -0.07 -1.50 0.00 0.00 178.83 176.51 2knz h LEU 15 N 0.00 0.73 -1.10 1.46 3.38 0.25 0.11 115.31 120.13 2knz h LEU 15 Ca -0.00 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 2knz h LEU 15 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2knz h LEU 15 CO 0.01 1.26 -0.42 -0.33 0.09 0.00 0.00 178.44 179.05 2knz h GLU 16 N 0.40 0.00 -0.20 1.13 5.08 -0.69 0.61 114.58 120.92 2knz h GLU 16 Ca -0.05 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2knz h GLU 16 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2knz h GLU 16 CO 0.15 0.42 -0.05 0.37 -1.00 0.00 0.00 179.01 178.90 2knz h GLN 17 N 0.00 0.38 -0.10 2.33 4.15 -1.09 -1.33 115.11 119.45 2knz h GLN 17 Ca -0.00 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.18 2knz h GLN 17 Cb 0.81 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2knz h GLN 17 CO 0.05 0.64 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.19 2knz h LEU 18 N 0.10 0.20 -1.95 -2.39 3.38 -0.54 -1.56 115.31 112.55 2knz h LEU 18 Ca 0.05 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2knz h LEU 18 Cb 0.50 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2knz h LEU 18 CO 0.02 0.53 0.23 -1.13 0.09 0.00 0.00 178.44 178.18 2knz h ASN 19 N 0.17 0.05 1.67 -0.43 -1.24 0.74 0.29 115.58 116.84 2knz h ASN 19 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2knz h ASN 19 Cb 0.68 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.72 2knz h ASN 19 CO 0.05 0.03 -0.31 -1.28 -1.29 0.00 0.00 177.43 174.64 2knz h SER 20 N 0.06 0.00 1.74 1.15 0.87 -0.21 -3.14 113.55 114.01 2knz h SER 20 Ca 0.15 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2knz h SER 20 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2knz h SER 20 CO -0.01 0.00 -0.02 0.24 -0.53 0.00 0.00 176.83 176.52 2knz h MET 21 N 0.00 0.00 0.00 2.24 2.86 -0.42 -3.46 114.93 116.15 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 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 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 1.11 3.35 8.32 0.00 -0.92 -5.08 105.19 113.17 2knz n GLY 22 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 3.26 -0.03 1.61 0.08 0.69 -4.90 117.98 116.70 2knz s PHE 23 Ca 0.00 -1.11 0.04 0.00 0.12 0.00 0.00 56.93 55.98 2knz s PHE 23 Cb 0.00 -2.55 0.06 0.00 -0.57 0.00 0.00 43.02 39.97 2knz s PHE 23 CO 0.00 -0.70 0.94 0.44 -0.10 0.00 0.00 175.22 175.80 2knz n ILE 24 N 4.97 0.93 -2.77 0.64 -0.00 -1.26 -2.16 119.36 119.71 2knz n ILE 24 Ca -0.12 -1.01 -0.43 0.00 -0.00 0.00 0.00 62.75 61.19 2knz n ILE 24 Cb 0.45 0.43 -0.00 0.00 -0.00 0.00 0.00 39.64 40.52 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 -1.23 6.95 0.26 7.28 2.47 -1.26 -4.83 114.94 124.58 2knz s ASN 25 Ca 0.07 -2.72 -0.08 0.00 0.42 0.00 0.00 52.86 50.55 2knz s ASN 25 Cb 0.06 -2.49 0.43 0.00 -1.45 0.00 0.00 41.25 37.80 2knz s ASN 25 CO 0.01 -0.96 1.59 0.03 -3.72 0.00 0.00 177.10 174.05 2knz h ARG 26 N 7.39 0.02 -0.38 0.43 2.47 -1.97 0.51 114.38 122.84 2knz h ARG 26 Ca 0.38 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 59.17 2knz h ARG 26 Cb 0.87 -0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.10 2knz h ARG 26 CO 1.35 0.01 -0.39 0.93 0.56 0.00 0.00 179.97 182.43 2knz h GLU 27 N 0.02 -0.30 -0.18 0.04 4.39 -1.99 0.08 114.58 116.63 2knz h GLU 27 Ca 0.43 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.12 2knz h GLU 27 Cb 0.71 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2knz h GLU 27 CO -0.85 -0.20 -0.02 0.00 -1.16 0.00 0.00 179.01 176.78 2knz h ALA 28 N 0.52 0.24 -0.11 3.43 0.00 -0.63 -0.93 119.26 121.79 2knz h ALA 28 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2knz h ALA 28 Cb 0.57 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2knz h ALA 28 CO -0.55 -0.02 -0.32 -0.91 0.00 0.00 0.00 179.25 177.46 2knz h ASN 29 N 0.06 -1.02 0.75 0.00 4.21 0.13 -0.88 115.58 118.84 2knz h ASN 29 Ca 0.05 0.12 -0.09 0.00 1.21 0.00 0.00 56.30 57.59 2knz h ASN 29 Cb 0.43 0.40 -0.01 0.00 -1.12 0.00 0.00 38.32 38.02 2knz h ASN 29 CO 0.01 -0.27 -0.43 0.17 -1.29 0.00 0.00 177.43 175.62 2knz h LEU 30 N -0.32 0.00 -1.43 1.61 8.10 -1.01 -1.74 115.31 120.52 2knz h LEU 30 Ca 0.02 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.96 2knz h LEU 30 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2knz h LEU 30 CO -0.27 0.43 -0.22 1.56 -4.11 0.00 0.00 178.44 175.83 2knz h GLN 31 N 0.00 0.10 -0.02 0.17 1.08 -0.90 0.73 115.11 116.27 2knz h GLN 31 Ca -0.00 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 56.99 2knz h GLN 31 Cb 0.93 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2knz h GLN 31 CO 0.06 0.32 -0.80 0.00 -0.95 0.00 0.00 178.83 177.45 2knz h ALA 32 N 1.69 0.61 0.00 3.87 0.00 -0.40 -1.88 119.26 123.14 2knz h ALA 32 Ca 0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2knz h ALA 32 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2knz h ALA 32 CO 0.03 0.86 -0.26 -0.07 0.00 0.00 0.00 179.25 179.81 2knz h LEU 33 N 0.13 0.00 -0.37 0.00 4.07 -0.35 -1.55 115.31 117.24 2knz h LEU 33 Ca -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.74 2knz h LEU 33 Cb 1.39 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.13 2knz h LEU 33 CO 0.12 0.26 -0.64 0.40 -1.08 0.00 0.00 178.44 177.50 2knz h ILE 34 N 0.00 1.31 0.00 1.22 2.04 0.89 0.86 117.51 123.83 2knz h ILE 34 Ca -0.00 -1.89 -0.12 0.00 1.00 0.00 0.00 64.86 63.85 2knz h ILE 34 Cb 0.90 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2knz h ILE 34 CO 0.03 0.59 -0.55 0.00 0.00 0.00 0.00 178.15 178.22 2knz h ALA 35 N 0.81 0.83 0.00 1.87 0.00 -1.19 -3.25 119.26 118.34 2knz h ALA 35 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2knz h ALA 35 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2knz h ALA 35 CO 0.12 0.69 -1.79 0.25 0.00 0.00 0.00 179.25 178.53 2knz n THR 36 N -3.52 0.00 -2.18 0.00 -2.24 -0.60 -4.99 114.28 100.75 2knz n THR 36 Ca -0.00 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 2knz n THR 36 Cb 0.64 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.31 -0.04 0.00 3.38 0.00 0.29 -3.48 105.19 106.65 2knz n GLY 37 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.03 1.28 3.24 -0.02 0.00 -0.85 -5.03 105.19 102.80 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 6.27 0.48 1.61 -1.08 -1.23 -4.90 116.67 115.82 2knz s ASP 39 Ca 0.00 -2.85 0.25 0.00 -0.52 0.00 0.00 52.55 49.42 2knz s ASP 39 Cb 0.00 -2.08 1.22 0.00 -1.46 0.00 0.00 42.92 40.60 2knz s ASP 39 CO 0.00 -0.47 1.98 -0.29 0.52 0.00 0.00 175.17 176.91 2knz h ILE 40 N 4.83 0.64 -0.05 4.11 -0.00 -1.95 -0.71 117.51 124.38 2knz h ILE 40 Ca 0.08 -0.78 -0.00 0.00 -0.00 0.00 0.00 64.86 64.15 2knz h ILE 40 Cb 0.99 1.50 -0.00 0.00 -0.00 0.00 0.00 36.82 39.31 2knz h ILE 40 CO 0.76 0.18 0.02 0.78 -0.00 0.00 0.00 178.15 179.88 2knz h ASN 41 N 0.00 0.07 0.09 2.19 2.35 -2.00 0.11 115.58 118.40 2knz h ASN 41 Ca -0.00 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 2knz h ASN 41 Cb 0.48 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2knz h ASN 41 CO 0.02 0.21 -0.33 0.00 -1.65 0.00 0.00 177.43 175.69 2knz h ALA 42 N 0.86 1.12 -0.36 -0.83 0.00 -1.85 -1.87 119.26 116.35 2knz h ALA 42 Ca 0.02 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.63 2knz h ALA 42 Cb 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2knz h ALA 42 CO -0.00 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.76 2knz h ALA 43 N 1.36 0.28 -0.79 0.00 0.00 -0.44 0.24 119.26 119.91 2knz h ALA 43 Ca 0.04 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2knz h ALA 43 Cb 0.73 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2knz h ALA 43 CO 0.06 -0.43 0.30 0.82 0.00 0.00 0.00 179.25 180.00 2knz h ILE 44 N 0.05 1.26 0.00 0.00 2.04 -0.65 -1.27 117.51 118.93 2knz h ILE 44 Ca 0.17 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2knz h ILE 44 Cb 0.25 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2knz h ILE 44 CO -0.33 0.34 0.00 -0.33 0.00 0.00 0.00 178.15 177.83 2knz h GLU 45 N 1.15 0.00 0.03 2.37 4.39 -0.65 0.34 114.58 122.21 2knz h GLU 45 Ca 0.26 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 2knz h GLU 45 Cb 0.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2knz h GLU 45 CO -0.02 0.00 -0.28 0.00 -1.16 0.00 0.00 179.01 177.55 2knz h ARG 46 N 0.00 0.14 -0.19 2.33 3.08 0.56 -1.44 114.38 118.87 2knz h ARG 46 Ca 0.00 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2knz h ARG 46 Cb 0.39 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2knz h ARG 46 CO 0.00 1.00 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.62 2knz h LEU 47 N -0.62 0.52 0.11 3.04 3.38 -0.92 -2.21 115.31 118.61 2knz h LEU 47 Ca -0.04 -0.49 -0.32 0.00 0.09 0.00 0.00 57.88 57.11 2knz h LEU 47 Cb 1.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2knz h LEU 47 CO 0.05 0.91 -1.71 0.25 0.09 0.00 0.00 178.44 178.03 2knz h LEU 48 N 0.15 0.35 0.03 1.67 6.46 -0.50 -3.38 115.31 120.09 2knz h LEU 48 Ca 0.03 -0.60 -0.00 0.00 -0.12 0.00 0.00 57.88 57.18 2knz h LEU 48 Cb 0.77 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2knz h LEU 48 CO 0.05 1.52 -0.01 1.23 -0.62 0.00 0.00 178.44 180.61 2knz h GLY 49 N 1.73 -0.04 -7.74 3.75 0.00 -1.36 -3.38 103.07 96.03 2knz h GLY 49 Ca -0.31 0.01 -0.72 0.00 0.00 0.00 0.00 47.33 46.32 2knz h GLY 49 CO 0.13 -0.01 1.60 -0.56 0.00 0.00 0.00 176.54 177.70 2knz s SER 50 N -5.68 6.98 -0.78 0.19 0.01 -0.83 -4.88 113.70 108.71 2knz s SER 50 Ca -0.06 -2.79 -0.03 0.00 1.31 0.00 0.00 55.95 54.39 2knz s SER 50 Cb -0.01 -2.46 0.20 0.00 0.21 0.00 0.00 66.02 63.96 2knz s SER 50 CO 0.21 -0.89 0.64 0.00 0.41 0.00 0.00 173.24 173.61 2knz s GLN 51 N 2.45 3.01 -0.84 12.44 -2.07 -1.26 -4.65 119.66 128.73 2knz s GLN 51 Ca 0.46 -2.95 -0.07 0.00 -1.82 0.00 0.00 55.36 50.98 2knz s GLN 51 Cb -0.01 -3.89 0.21 0.00 -1.09 0.00 0.00 33.01 28.24 2knz s GLN 51 CO 0.02 -1.23 0.74 -0.51 -1.32 0.00 0.00 175.29 172.98 2knz s LEU 52 N -0.78 5.93 0.00 2.60 1.02 -1.26 -5.15 118.68 121.04 2knz s LEU 52 Ca 0.23 -3.18 0.00 0.00 0.02 0.00 0.00 54.13 51.20 2knz s LEU 52 Cb -0.12 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.06 2knz s LEU 52 CO -0.09 -0.36 0.00 -1.20 0.02 0.00 0.00 176.35 174.72