#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 -0.70 12.58 2.07 -2.05 0.15 116.25 128.91 2koe h VAL 2 Ca 0.00 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2koe h VAL 2 Cb 0.00 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 2koe h VAL 2 CO 0.00 0.05 0.30 2.19 0.02 0.00 0.00 177.57 180.13 2koe h PHE 3 N 0.29 0.52 -0.97 1.57 -0.00 -2.04 1.28 116.94 117.59 2koe h PHE 3 Ca 0.49 0.03 0.04 0.00 -0.00 0.00 0.00 57.97 58.53 2koe h PHE 3 Cb 1.40 -0.13 -0.06 0.00 -0.00 0.00 0.00 35.95 37.17 2koe h PHE 3 CO -0.00 0.13 0.64 0.00 -0.00 0.00 0.00 178.31 179.07 2koe h ALA 4 N 1.47 1.37 0.26 12.09 0.00 -1.13 0.16 119.26 133.49 2koe h ALA 4 Ca 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2koe h ALA 4 Cb 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2koe h ALA 4 CO -0.33 0.53 -0.13 0.35 0.00 0.00 0.00 179.25 179.67 2koe h PHE 5 N 1.23 -0.33 -1.33 0.00 3.57 0.44 -1.98 116.94 118.54 2koe h PHE 5 Ca 0.39 -0.01 0.46 0.00 3.53 0.00 0.00 57.97 62.34 2koe h PHE 5 Cb 0.01 0.11 -0.14 0.00 2.79 0.00 0.00 35.95 38.71 2koe h PHE 5 CO -0.00 -0.20 0.85 0.00 -2.23 0.00 0.00 178.31 176.72 2koe h ALA 6 N -1.73 2.74 0.77 2.41 0.00 0.15 1.00 119.26 124.60 2koe h ALA 6 Ca -0.04 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2koe h ALA 6 Cb 0.27 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2koe h ALA 6 CO 0.06 -1.43 -0.37 0.77 0.00 0.00 0.00 179.25 178.28 2koe h SER 7 N 0.03 -0.87 -0.96 0.00 0.02 -0.50 0.22 113.55 111.50 2koe h SER 7 Ca 0.86 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.91 2koe h SER 7 Cb 2.70 0.23 -0.07 0.00 0.14 0.00 0.00 62.40 65.40 2koe h SER 7 CO -0.48 -0.51 0.61 0.24 -1.14 0.00 0.00 176.83 175.55 2koe h MET 8 N -1.26 1.07 0.08 3.45 2.07 0.20 0.16 114.93 120.71 2koe h MET 8 Ca -0.11 -0.06 0.02 0.00 -2.07 0.00 0.00 59.70 57.48 2koe h MET 8 Cb 0.79 -0.24 -0.05 0.00 -1.87 0.00 0.00 31.60 30.23 2koe h MET 8 CO 0.17 0.71 -0.43 1.25 1.07 0.00 0.00 176.91 179.69 2koe h LEU 9 N 1.10 -1.27 -0.11 1.22 6.46 0.10 1.36 115.31 124.17 2koe h LEU 9 Ca 0.42 0.14 0.03 0.00 -0.12 0.00 0.00 57.88 58.35 2koe h LEU 9 Cb 0.18 0.48 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 2koe h LEU 9 CO -0.18 -0.48 -0.06 0.00 -0.62 0.00 0.00 178.44 177.10 2koe h LEU 11 N -0.05 -0.10 -1.25 0.00 5.85 -0.27 0.47 115.31 119.96 2koe h LEU 11 Ca 0.07 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.96 2koe h LEU 11 Cb 0.15 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2koe h LEU 11 CO -0.15 -0.07 0.60 -0.07 -0.34 0.00 0.00 178.44 178.41 2koe h LEU 12 N -0.12 0.65 -0.13 2.25 3.38 0.18 0.14 115.31 121.65 2koe h LEU 12 Ca -0.01 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2koe h LEU 12 Cb 0.09 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2koe h LEU 12 CO 0.02 0.28 -0.47 -1.13 0.09 0.00 0.00 178.44 177.24 2koe h ASN 13 N 0.66 0.63 0.45 -0.43 -0.73 0.25 -1.62 115.58 114.79 2koe h ASN 13 Ca 0.50 -0.62 0.00 0.00 1.87 0.00 0.00 56.30 58.05 2koe h ASN 13 Cb 0.88 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.28 2koe h ASN 13 CO -0.25 1.14 0.00 -0.24 -0.37 0.00 0.00 177.43 177.71 2koe n SER 14 N -4.25 0.00 0.00 1.15 2.88 0.16 -4.16 113.62 109.40 2koe n SER 14 Ca -0.07 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2koe n SER 14 Cb 0.58 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2koe n SER 14 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2koe n THR 15 N -1.28 0.00 -3.27 2.46 -2.24 0.37 -4.95 114.28 105.38 2koe n THR 15 Ca 0.12 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.44 2koe n THR 15 Cb 0.19 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 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 5.74 0.08 2.28 1.01 -0.62 -4.53 120.40 124.36 2koe s VAL 16 Ca 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 61.98 58.94 2koe s VAL 16 Cb 0.00 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.76 2koe s VAL 16 CO 0.00 -1.22 0.00 0.59 0.00 0.00 0.00 175.10 174.47 2koe n ASN 17 N 3.53 -0.66 -1.71 3.32 5.03 -1.21 -4.66 115.26 118.89 2koe n ASN 17 Ca 0.23 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.83 2koe n ASN 17 Cb 0.42 1.00 0.00 0.00 -1.02 0.00 0.00 39.78 40.18 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2koe n PRO 18 N -2.66 0.28 0.00 3.52 -0.02 -1.26 -2.35 135.00 132.51 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 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.69 0.00 0.03 4.25 5.41 -1.26 -5.02 119.36 124.46 2koe n ILE 19 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2koe n ILE 19 Cb 0.14 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 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 -1.66 0.45 -0.55 1.39 -0.00 -1.23 -4.74 119.36 113.01 2koe n ILE 20 Ca 0.00 0.15 -0.09 0.00 -0.00 0.00 0.00 62.75 62.81 2koe n ILE 20 Cb 0.00 -1.11 -0.08 0.00 -0.00 0.00 0.00 39.64 38.45 2koe n ILE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2koe n TYR 21 N -2.92 0.20 -0.07 1.39 0.18 -1.26 -4.70 117.16 109.98 2koe n TYR 21 Ca 0.00 -0.96 -0.02 0.00 1.88 0.00 0.00 57.90 58.80 2koe n TYR 21 Cb 0.00 -1.12 -0.02 0.00 -0.38 0.00 0.00 39.34 37.82 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2koe n ALA 22 N 2.98 -0.11 -0.38 -3.48 0.00 -0.99 -3.59 120.51 114.94 2koe n ALA 22 Ca 0.26 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2koe n ALA 22 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.76 0.00 -0.36 0.00 4.77 -1.26 -4.44 117.00 111.95 2koe n LEU 23 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2koe n LEU 23 Cb 0.04 0.29 0.22 0.00 -2.33 0.00 0.00 43.42 41.64 2koe n LEU 23 CO -0.03 -0.31 1.24 0.08 -1.33 0.00 0.00 177.39 177.04 2koe h ARG 24 N 0.00 1.00 0.00 3.23 0.11 -1.97 0.35 114.38 117.11 2koe h ARG 24 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2koe h ARG 24 Cb 0.00 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 30.85 2koe h ARG 24 CO 0.00 0.66 0.00 -1.13 0.10 0.00 0.00 179.97 179.60 2koe n SER 25 N -4.60 0.00 -0.16 0.08 3.41 -1.26 -2.94 113.62 108.16 2koe n SER 25 Ca 0.18 0.21 0.28 0.00 -0.26 0.00 0.00 58.87 59.28 2koe n SER 25 Cb 0.31 -0.36 0.72 0.00 -0.26 0.00 0.00 64.21 64.62 2koe n SER 25 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2koe h LYS 26 N 0.00 0.00 -0.88 4.33 1.79 -0.34 1.30 116.57 122.77 2koe h LYS 26 Ca 0.00 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.60 2koe h LYS 26 Cb 0.20 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.79 2koe h LYS 26 CO 0.00 0.00 0.57 0.22 -1.08 0.00 0.00 179.45 179.16 2koe h ASP 27 N 0.00 0.69 0.55 0.86 3.58 -1.72 1.39 116.42 121.77 2koe h ASP 27 Ca 0.41 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.90 2koe h ASP 27 Cb 1.75 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.69 2koe h ASP 27 CO -0.00 0.37 0.00 0.18 -2.88 0.00 0.00 179.24 176.91 2koe n LEU 28 N -4.55 0.00 -0.06 2.28 4.32 0.45 -1.68 117.00 117.76 2koe n LEU 28 Ca 0.16 0.41 -0.03 0.00 -0.02 0.00 0.00 56.01 56.54 2koe n LEU 28 Cb 0.41 -0.41 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 2koe n LEU 28 CO 0.30 -0.14 -0.20 -0.09 -1.22 0.00 0.00 177.39 176.05 2koe h ARG 29 N 0.00 0.00 0.12 3.23 9.65 0.20 -3.18 114.38 124.40 2koe h ARG 29 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2koe h ARG 29 Cb 0.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2koe h ARG 29 CO 0.00 0.00 -0.06 1.12 2.80 0.00 0.00 179.97 183.83 2koe h HIS 30 N -0.88 -0.15 -1.10 2.20 2.07 -1.51 0.29 115.15 116.06 2koe h HIS 30 Ca 0.00 -0.00 0.32 0.00 -2.85 0.00 0.00 60.37 57.84 2koe h HIS 30 Cb 0.29 0.05 -0.12 0.00 2.57 0.00 0.00 27.41 30.20 2koe h HIS 30 CO -0.12 0.32 0.68 0.00 -3.07 0.00 0.00 177.93 175.74 2koe h ALA 31 N -0.29 2.25 0.32 6.11 0.00 -1.55 0.46 119.26 126.56 2koe h ALA 31 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2koe h ALA 31 Cb 0.54 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2koe h ALA 31 CO 0.03 -0.78 -0.16 0.35 0.00 0.00 0.00 179.25 178.70 2koe h PHE 32 N 0.31 -0.40 0.00 0.00 3.57 -1.51 2.69 116.94 121.60 2koe h PHE 32 Ca 0.69 -0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.94 2koe h PHE 32 Cb 1.80 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.65 2koe h PHE 32 CO -0.01 -0.25 0.80 0.54 -2.23 0.00 0.00 178.31 177.16 2koe n ARG 33 N -3.66 1.87 0.00 1.11 5.12 0.13 -2.63 116.66 118.60 2koe n ARG 33 Ca -0.05 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 2koe n ARG 33 Cb 0.17 -2.08 0.00 0.00 -1.16 0.00 0.00 32.46 29.39 2koe n ARG 33 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2koe n SER 34 N 3.01 0.00 0.09 0.55 7.64 0.41 -4.81 113.62 120.51 2koe n SER 34 Ca 0.40 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2koe n SER 34 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2koe n MET 35 N 0.00 0.00 -2.77 1.43 2.81 0.77 -4.99 117.12 114.37 2koe n MET 35 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2koe n MET 35 Cb 0.00 -0.24 -0.03 0.00 -0.71 0.00 0.00 33.22 32.23 2koe n MET 35 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2koe s PHE 36 N -2.00 3.19 -0.07 2.03 5.36 0.57 -4.90 117.98 122.17 2koe s PHE 36 Ca 0.00 1.06 -0.04 0.00 -0.96 0.00 0.00 56.93 57.00 2koe s PHE 36 Cb 0.00 -3.44 -0.27 0.00 -0.34 0.00 0.00 43.02 38.97 2koe s PHE 36 CO 0.00 -0.65 0.56 -1.00 -1.46 0.00 0.00 175.22 172.68 2koe h PRO 37 N 8.03 0.24 -4.36 10.12 0.13 -1.87 -3.39 132.00 140.90 2koe h PRO 37 Ca -0.22 -0.42 -0.36 0.00 -0.87 0.00 0.00 66.00 64.13 2koe h PRO 37 Cb 1.08 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2koe h PRO 37 CO 0.96 1.10 -0.52 0.43 -0.23 0.00 0.00 178.00 179.74 2koe n SER 38 N -3.42 -4.94 0.25 1.44 7.64 -1.26 -4.80 113.62 108.52 2koe n SER 38 Ca -0.25 -0.16 0.09 0.00 1.01 0.00 0.00 58.87 59.56 2koe n SER 38 Cb 1.05 -4.07 0.63 0.00 -1.01 0.00 0.00 64.21 60.81 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe h ALA 39 N 0.99 1.49 -0.02 -0.43 0.00 -2.01 -3.56 119.26 115.73 2koe h ALA 39 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2koe h ALA 39 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2koe h ALA 39 CO 0.51 0.18 0.00 0.39 0.00 0.00 0.00 179.25 180.34