#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2koe h VAL 2 N 0.00 0.61 -0.27 12.58 -1.51 -2.05 0.32 116.25 125.93 2koe h VAL 2 Ca 0.00 -0.17 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2koe h VAL 2 Cb 0.00 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.22 2koe h VAL 2 CO 0.00 0.09 0.16 2.19 -1.23 0.00 0.00 177.57 178.78 2koe h PHE 3 N 0.49 0.36 -0.89 5.19 -0.00 -2.05 0.42 116.94 120.47 2koe h PHE 3 Ca 0.49 -0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.47 2koe h PHE 3 Cb 0.81 -0.12 -0.05 0.00 -0.00 0.00 0.00 35.95 36.60 2koe h PHE 3 CO -0.13 0.27 0.59 0.00 -0.00 0.00 0.00 178.31 179.04 2koe h ALA 4 N 1.06 1.14 0.50 12.09 0.00 -1.47 0.21 119.26 132.79 2koe h ALA 4 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2koe h ALA 4 Cb 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2koe h ALA 4 CO -0.02 0.51 -0.45 0.74 0.00 0.00 0.00 179.25 180.03 2koe h PHE 5 N 1.19 -1.24 -0.87 0.00 -1.00 0.67 0.48 116.94 116.17 2koe h PHE 5 Ca 0.33 0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.30 2koe h PHE 5 Cb -0.11 0.48 -0.06 0.00 3.61 0.00 0.00 35.95 39.86 2koe h PHE 5 CO -0.01 -0.63 0.57 0.00 -1.61 0.00 0.00 178.31 176.63 2koe h ALA 6 N -0.71 2.16 0.48 2.45 0.00 0.36 0.71 119.26 124.71 2koe h ALA 6 Ca -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2koe h ALA 6 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2koe h ALA 6 CO -0.04 -0.42 -0.23 0.77 0.00 0.00 0.00 179.25 179.33 2koe h SER 7 N 0.43 -0.55 -0.38 0.00 0.02 0.10 0.34 113.55 113.51 2koe h SER 7 Ca 0.44 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.46 2koe h SER 7 Cb 1.06 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2koe h SER 7 CO -0.17 -0.24 0.26 0.24 -1.14 0.00 0.00 176.83 175.78 2koe h MET 8 N -0.95 0.31 0.52 3.45 2.07 0.44 0.45 114.93 121.22 2koe h MET 8 Ca -0.07 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.52 2koe h MET 8 Cb 0.50 -0.07 0.01 0.00 -1.87 0.00 0.00 31.60 30.16 2koe h MET 8 CO 0.11 0.20 -0.25 -0.07 1.07 0.00 0.00 176.91 177.97 2koe h LEU 9 N 0.32 -0.59 -1.49 1.22 3.38 0.48 1.11 115.31 119.73 2koe h LEU 9 Ca 0.16 -0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.28 2koe h LEU 9 Cb 0.25 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2koe h LEU 9 CO -0.04 -0.22 0.60 0.00 0.09 0.00 0.00 178.44 178.87 2koe h LEU 11 N 0.42 -0.00 -1.38 0.00 5.85 0.26 -3.16 115.31 117.31 2koe h LEU 11 Ca 0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.15 2koe h LEU 11 Cb 1.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2koe h LEU 11 CO -0.19 0.15 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.79 2koe h LEU 12 N -0.31 0.00 0.00 2.25 3.38 0.14 -3.16 115.31 117.61 2koe h LEU 12 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2koe h LEU 12 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2koe h LEU 12 CO 0.00 0.21 -0.36 -1.13 0.09 0.00 0.00 178.44 177.25 2koe h ASN 13 N 0.00 0.00 0.00 -0.43 -0.00 0.43 -3.15 115.58 112.43 2koe h ASN 13 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.23 2koe h ASN 13 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.94 2koe h ASN 13 CO 0.03 0.72 0.00 -1.20 -0.00 0.00 0.00 177.43 176.98 2koe n SER 14 N -4.66 0.00 0.00 1.15 7.64 -1.19 -3.49 113.62 113.06 2koe n SER 14 Ca -0.06 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.32 2koe n SER 14 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2koe n SER 14 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2koe n THR 15 N -0.94 0.00 -3.62 0.44 -2.24 -1.19 -4.93 114.28 101.79 2koe n THR 15 Ca 0.10 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.49 2koe n THR 15 Cb 0.04 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 67.72 2koe n THR 15 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2koe s VAL 16 N 0.00 4.27 0.00 2.28 1.01 -1.19 -4.68 120.40 122.09 2koe s VAL 16 Ca 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 61.98 58.80 2koe s VAL 16 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2koe s VAL 16 CO 0.00 -0.97 0.00 -3.20 0.00 0.00 0.00 175.10 170.93 2koe n ASN 17 N 3.18 0.00 -0.18 3.32 4.05 -1.23 -4.70 115.26 119.69 2koe n ASN 17 Ca 0.13 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.16 2koe n ASN 17 Cb 0.39 0.30 0.00 0.00 1.23 0.00 0.00 39.78 41.70 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2koe n PRO 18 N -2.14 0.19 0.00 1.20 -0.02 -1.26 0.71 135.00 133.69 2koe n PRO 18 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2koe n PRO 18 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2koe n PRO 18 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2koe n ILE 19 N -0.17 0.00 0.00 4.25 5.41 -1.26 -4.90 119.36 122.69 2koe n ILE 19 Ca 0.00 0.46 0.00 0.00 1.00 0.00 0.00 62.75 64.21 2koe n ILE 19 Cb 0.02 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2koe n ILE 19 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2koe n ILE 20 N -2.44 0.00 0.86 1.39 -0.00 -1.20 -4.74 119.36 113.23 2koe n ILE 20 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.83 2koe n ILE 20 Cb 0.00 -0.21 0.43 0.00 -0.00 0.00 0.00 39.64 39.86 2koe n ILE 20 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2koe n TYR 21 N -1.89 0.00 0.00 1.39 4.01 -1.20 -4.75 117.16 114.71 2koe n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2koe n TYR 21 Cb 0.20 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2koe n ALA 22 N -1.14 0.00 0.02 -0.72 0.00 0.22 -1.76 120.51 117.13 2koe n ALA 22 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2koe n ALA 22 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2koe n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2koe n LEU 23 N 0.00 -0.26 0.14 0.00 4.32 -1.26 -4.41 117.00 115.53 2koe n LEU 23 Ca 0.00 0.08 -0.24 0.00 -0.02 0.00 0.00 56.01 55.82 2koe n LEU 23 Cb 0.00 0.49 -0.16 0.00 -1.62 0.00 0.00 43.42 42.13 2koe n LEU 23 CO 0.00 -0.47 -0.21 0.08 -1.22 0.00 0.00 177.39 175.57 2koe h ARG 24 N 0.00 0.55 0.00 3.23 0.11 -1.95 -3.19 114.38 113.13 2koe h ARG 24 Ca 0.00 -0.91 0.00 0.00 0.10 0.00 0.00 59.98 59.17 2koe h ARG 24 Cb 0.00 0.33 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2koe h ARG 24 CO 0.00 1.43 0.00 0.66 0.10 0.00 0.00 179.97 182.16 2koe h SER 25 N 0.16 0.00 -0.82 0.08 4.64 -1.83 -1.01 113.55 114.77 2koe h SER 25 Ca -0.25 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.25 2koe h SER 25 Cb 2.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.17 2koe h SER 25 CO 0.27 0.00 0.55 0.11 -0.87 0.00 0.00 176.83 176.89 2koe h LYS 26 N 0.00 0.38 -0.19 4.77 1.79 -1.33 -0.51 116.57 121.48 2koe h LYS 26 Ca 0.00 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2koe h LYS 26 Cb 0.16 -0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.65 2koe h LYS 26 CO 0.00 0.25 -0.50 0.22 -1.08 0.00 0.00 179.45 178.34 2koe h ASP 27 N 0.39 -1.59 0.12 0.86 3.58 -1.37 1.09 116.42 119.50 2koe h ASP 27 Ca 0.41 0.20 0.00 0.00 0.42 0.00 0.00 57.03 58.07 2koe h ASP 27 Cb 1.03 0.64 0.00 0.00 1.72 0.00 0.00 39.33 42.72 2koe h ASP 27 CO -0.14 -0.45 0.00 0.18 -2.88 0.00 0.00 179.24 175.95 2koe n LEU 28 N -5.43 0.00 -0.00 2.28 7.99 -0.23 -1.44 117.00 120.17 2koe n LEU 28 Ca -0.05 0.44 -0.00 0.00 -0.01 0.00 0.00 56.01 56.40 2koe n LEU 28 Cb 0.37 -0.44 -0.00 0.00 -0.11 0.00 0.00 43.42 43.24 2koe n LEU 28 CO 0.08 -0.38 -0.01 -1.14 -1.51 0.00 0.00 177.39 174.43 2koe n ARG 29 N -1.44 0.01 -0.18 3.23 3.00 0.35 -3.33 116.66 118.30 2koe n ARG 29 Ca 0.01 0.12 -0.10 0.00 -0.00 0.00 0.00 57.85 57.89 2koe n ARG 29 Cb 0.04 -0.64 0.01 0.00 0.00 0.00 0.00 32.46 31.88 2koe n ARG 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.63 178.75 2koe h HIS 30 N -0.02 1.01 0.06 -0.14 2.07 -0.80 0.51 115.15 117.84 2koe h HIS 30 Ca 0.00 -0.17 0.01 0.00 -2.85 0.00 0.00 60.37 57.36 2koe h HIS 30 Cb 0.01 -0.26 -0.02 0.00 2.57 0.00 0.00 27.41 29.71 2koe h HIS 30 CO -0.01 0.93 -0.11 0.00 -3.07 0.00 0.00 177.93 175.67 2koe h ALA 31 N 0.95 -0.17 -0.49 6.11 0.00 -1.39 1.71 119.26 125.97 2koe h ALA 31 Ca 0.15 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2koe h ALA 31 Cb 0.53 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2koe h ALA 31 CO 0.03 -0.62 0.14 0.35 0.00 0.00 0.00 179.25 179.14 2koe h PHE 32 N -0.22 0.23 0.00 0.00 3.57 -1.45 3.13 116.94 122.19 2koe h PHE 32 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2koe h PHE 32 Cb 0.24 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2koe h PHE 32 CO -0.15 0.05 -0.16 0.00 -2.23 0.00 0.00 178.31 175.82 2koe h ARG 33 N 0.29 0.00 -0.01 1.11 2.47 0.97 -2.82 114.38 116.39 2koe h ARG 33 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2koe h ARG 33 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2koe h ARG 33 CO -0.28 0.16 0.00 0.45 0.56 0.00 0.00 179.97 180.86 2koe n SER 34 N -3.26 1.28 0.09 7.04 2.88 0.58 -4.88 113.62 117.35 2koe n SER 34 Ca 0.01 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 2koe n SER 34 Cb 0.43 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2koe n MET 35 N -0.00 0.00 -1.69 -1.46 2.81 1.03 -4.94 117.12 112.86 2koe n MET 35 Ca 0.01 0.00 -0.53 0.00 -1.81 0.00 0.00 57.70 55.37 2koe n MET 35 Cb 0.07 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.52 2koe n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2koe n PHE 36 N -3.09 2.16 0.09 2.03 7.35 -0.72 -4.84 117.46 120.44 2koe n PHE 36 Ca 0.00 0.30 -0.19 0.00 -0.76 0.00 0.00 57.45 56.80 2koe n PHE 36 Cb 0.00 -2.55 -0.14 0.00 0.35 0.00 0.00 39.48 37.14 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2koe h PRO 37 N 7.91 0.32 -5.86 -7.13 0.13 -1.93 -3.43 132.00 122.01 2koe h PRO 37 Ca -0.47 -0.54 -0.39 0.00 -0.87 0.00 0.00 66.00 63.73 2koe h PRO 37 Cb 1.30 0.20 0.12 0.00 0.13 0.00 0.00 31.00 32.75 2koe h PRO 37 CO 0.95 1.21 -0.74 0.43 -0.23 0.00 0.00 178.00 179.62 2koe n SER 38 N -3.53 -3.99 -0.88 1.44 7.64 -1.26 -4.84 113.62 108.20 2koe n SER 38 Ca -0.16 -0.63 0.03 0.00 1.01 0.00 0.00 58.87 59.12 2koe n SER 38 Cb 1.05 -4.82 0.15 0.00 -1.01 0.00 0.00 64.21 59.58 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe n ALA 39 N -4.57 2.87 -0.78 -0.43 0.00 -1.26 -5.31 120.51 111.02 2koe n ALA 39 Ca -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2koe n ALA 39 Cb 0.61 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2koe n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89