#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 0.62 0.06 12.58 -1.51 -2.04 0.87 116.25 126.83 2koe h VAL 2 Ca 0.00 -0.14 0.02 0.00 -1.23 0.00 0.00 66.70 65.35 2koe h VAL 2 Cb 0.00 0.17 -0.03 0.00 -2.13 0.00 0.00 31.29 29.30 2koe h VAL 2 CO 0.00 0.08 -0.21 -0.26 -1.23 0.00 0.00 177.57 175.94 2koe h PHE 3 N 0.42 -0.56 -0.48 5.19 0.04 -2.04 0.64 116.94 120.14 2koe h PHE 3 Ca 0.52 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.30 2koe h PHE 3 Cb 1.29 0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.65 2koe h PHE 3 CO -0.00 -0.30 0.29 0.00 -0.60 0.00 0.00 178.31 177.69 2koe h ALA 4 N 0.46 0.62 0.14 2.45 0.00 -1.40 -1.38 119.26 120.15 2koe h ALA 4 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2koe h ALA 4 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2koe h ALA 4 CO -0.15 0.11 -0.14 0.35 0.00 0.00 0.00 179.25 179.41 2koe h PHE 5 N 0.64 -0.39 -0.82 0.00 3.04 0.08 0.36 116.94 119.86 2koe h PHE 5 Ca 0.17 0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.33 2koe h PHE 5 Cb -0.00 0.15 -0.14 0.00 2.56 0.00 0.00 35.95 38.52 2koe h PHE 5 CO -0.03 -0.19 0.11 0.00 -2.02 0.00 0.00 178.31 176.19 2koe h ALA 6 N -1.53 1.02 0.68 2.41 0.00 0.28 1.49 119.26 123.61 2koe h ALA 6 Ca -0.02 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2koe h ALA 6 Cb 0.24 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2koe h ALA 6 CO -0.02 -0.44 -0.38 0.77 0.00 0.00 0.00 179.25 179.18 2koe h SER 7 N 0.15 -0.94 -0.03 0.00 0.02 -0.86 0.16 113.55 112.05 2koe h SER 7 Ca 0.48 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.49 2koe h SER 7 Cb 0.91 0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2koe h SER 7 CO -0.67 -0.61 0.03 0.24 -1.14 0.00 0.00 176.83 174.68 2koe h MET 8 N -0.99 0.00 0.41 3.45 2.07 0.15 -0.34 114.93 119.68 2koe h MET 8 Ca -0.09 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.52 2koe h MET 8 Cb 0.78 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.52 2koe h MET 8 CO 0.11 0.00 -0.20 1.25 1.07 0.00 0.00 176.91 179.14 2koe h LEU 9 N 0.00 -0.47 -0.89 1.22 6.46 0.35 0.84 115.31 122.82 2koe h LEU 9 Ca 0.01 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 57.93 2koe h LEU 9 Cb 0.07 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 40.03 2koe h LEU 9 CO -0.00 -0.25 0.49 0.00 -0.62 0.00 0.00 178.44 178.06 2koe h LEU 11 N 0.70 -0.23 -2.05 0.00 6.46 -0.99 0.33 115.31 119.54 2koe h LEU 11 Ca 0.48 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.36 2koe h LEU 11 Cb 0.64 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2koe h LEU 11 CO -0.34 -0.11 0.37 -0.07 -0.62 0.00 0.00 178.44 177.67 2koe h LEU 12 N -0.38 0.00 0.00 2.25 3.38 0.88 -2.42 115.31 119.02 2koe h LEU 12 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2koe h LEU 12 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2koe h LEU 12 CO 0.05 0.00 -0.10 -1.13 0.09 0.00 0.00 178.44 177.34 2koe h ASN 13 N 0.00 0.00 0.00 -0.43 -0.73 0.39 -2.71 115.58 112.10 2koe h ASN 13 Ca 0.18 -0.62 0.00 0.00 1.87 0.00 0.00 56.30 57.73 2koe h ASN 13 Cb 0.92 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.51 2koe h ASN 13 CO -0.00 0.87 0.00 -0.24 -0.37 0.00 0.00 177.43 177.69 2koe n SER 14 N -4.65 1.66 0.04 1.15 2.88 0.11 -3.73 113.62 111.08 2koe n SER 14 Ca -0.08 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 2koe n SER 14 Cb 0.34 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 0.34 0.09 -3.61 2.46 -2.24 -1.00 -5.00 114.28 105.32 2koe n THR 15 Ca 0.00 0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 2koe n THR 15 Cb 0.31 -0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.29 1.45 0.00 2.28 1.01 -1.02 -4.86 120.40 117.96 2koe s VAL 16 Ca 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 61.98 58.63 2koe s VAL 16 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2koe s VAL 16 CO 0.00 -1.13 0.00 -3.20 0.00 0.00 0.00 175.10 170.77 2koe n ASN 17 N 2.48 0.00 0.00 3.32 4.05 -1.24 -4.76 115.26 119.11 2koe n ASN 17 Ca 0.25 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.28 2koe n ASN 17 Cb 0.42 0.23 0.02 0.00 1.23 0.00 0.00 39.78 41.68 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 -2.27 0.05 0.00 1.20 -0.02 -1.26 -0.28 135.00 132.42 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 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.67 0.00 0.00 4.25 5.41 -1.26 -4.95 119.36 122.14 2koe n ILE 19 Ca 0.00 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.05 2koe n ILE 19 Cb 0.00 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 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 -1.87 0.00 0.07 1.39 -0.00 -1.20 -4.81 119.36 112.94 2koe n ILE 20 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 62.75 62.96 2koe n ILE 20 Cb 0.00 -0.38 0.74 0.00 -0.00 0.00 0.00 39.64 40.00 2koe n ILE 20 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 2koe h TYR 21 N 0.00 0.00 0.00 1.39 0.05 -1.87 -3.43 116.97 113.11 2koe h TYR 21 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2koe h TYR 21 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2koe h TYR 21 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2koe n ALA 22 N -2.38 0.00 0.00 3.88 0.00 0.61 -3.25 120.51 119.37 2koe n ALA 22 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2koe n ALA 22 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 0.00 0.00 0.00 4.77 -1.26 -4.68 117.00 115.83 2koe n LEU 23 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2koe n LEU 23 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2koe n LEU 23 CO 0.00 0.00 0.30 -1.14 -1.33 0.00 0.00 177.39 175.22 2koe n ARG 24 N 0.00 0.00 -0.01 3.23 0.63 -1.20 -3.22 116.66 116.08 2koe n ARG 24 Ca 0.00 0.15 0.10 0.00 -0.92 0.00 0.00 57.85 57.18 2koe n ARG 24 Cb 0.00 -1.10 0.55 0.00 0.45 0.00 0.00 32.46 32.36 2koe n ARG 24 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2koe n SER 25 N -0.87 0.23 -0.26 6.15 3.41 -1.26 -4.08 113.62 116.93 2koe n SER 25 Ca 0.00 -1.43 0.06 0.00 -0.26 0.00 0.00 58.87 57.24 2koe n SER 25 Cb 0.00 -0.01 0.17 0.00 -0.26 0.00 0.00 64.21 64.11 2koe n SER 25 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2koe h LYS 26 N 0.30 0.11 0.00 4.33 3.11 -1.60 0.48 116.57 123.31 2koe h LYS 26 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2koe h LYS 26 Cb 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2koe h LYS 26 CO 0.00 0.07 0.00 -3.47 -2.81 0.00 0.00 179.45 173.24 2koe n ASP 27 N -5.33 0.00 -0.23 4.20 2.03 -1.26 -1.91 116.55 114.04 2koe n ASP 27 Ca 0.15 0.82 0.21 0.00 0.52 0.00 0.00 54.79 56.48 2koe n ASP 27 Cb 0.50 -0.32 0.55 0.00 -0.72 0.00 0.00 41.12 41.13 2koe n ASP 27 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2koe h LEU 28 N 0.00 0.34 -0.19 -2.67 -0.00 -1.76 0.35 115.31 111.38 2koe h LEU 28 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2koe h LEU 28 Cb 0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 40.57 2koe h LEU 28 CO 0.00 0.13 -0.52 -0.09 -0.00 0.00 0.00 178.44 177.96 2koe h ARG 29 N 0.34 -0.51 0.06 1.13 1.12 0.66 2.50 114.38 119.66 2koe h ARG 29 Ca 0.47 0.03 -0.28 0.00 -1.11 0.00 0.00 59.98 59.09 2koe h ARG 29 Cb 1.26 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 31.31 2koe h ARG 29 CO -0.16 -0.34 -1.43 1.12 -3.11 0.00 0.00 179.97 176.05 2koe h HIS 30 N -0.53 0.21 0.00 2.20 2.07 -1.10 0.41 115.15 118.41 2koe h HIS 30 Ca 0.05 -0.15 0.00 0.00 -2.85 0.00 0.00 60.37 57.42 2koe h HIS 30 Cb 0.66 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2koe h HIS 30 CO -0.59 1.18 0.03 0.00 -3.07 0.00 0.00 177.93 175.48 2koe n ALA 31 N -2.55 0.96 -0.00 6.11 0.00 0.12 0.40 120.51 125.55 2koe n ALA 31 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 2koe n ALA 31 Cb 1.02 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 19.52 2koe n ALA 31 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2koe n PHE 32 N -1.45 0.00 0.39 0.00 7.35 0.84 0.33 117.46 124.92 2koe n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2koe n PHE 32 Cb 0.03 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.85 2koe n PHE 32 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2koe n ARG 33 N -2.52 0.27 0.00 -4.13 5.12 0.14 -2.29 116.66 113.25 2koe n ARG 33 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2koe n ARG 33 Cb 0.00 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 -0.03 0.00 0.19 0.55 7.64 0.16 -4.94 113.62 117.20 2koe n SER 34 Ca 0.00 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.00 2koe n SER 34 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 -1.68 1.43 2.81 -0.97 -4.86 117.12 113.85 2koe n MET 35 Ca 0.00 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.43 2koe n MET 35 Cb 0.41 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.88 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 -3.38 2.42 0.12 2.03 7.35 1.02 -4.84 117.46 122.18 2koe n PHE 36 Ca 0.00 -0.05 0.01 0.00 -0.76 0.00 0.00 57.45 56.65 2koe n PHE 36 Cb 0.00 -2.68 -0.01 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 8.71 0.00 -1.35 -7.13 0.13 -1.87 -3.44 132.00 127.04 2koe h PRO 37 Ca -0.48 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.30 2koe h PRO 37 Cb 1.25 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2koe h PRO 37 CO 0.94 0.54 -0.36 0.43 -0.23 0.00 0.00 178.00 179.31 2koe n SER 38 N -3.20 -5.12 0.11 1.44 7.64 -1.26 -4.87 113.62 108.37 2koe n SER 38 Ca 0.00 0.29 -0.13 0.00 1.01 0.00 0.00 58.87 60.04 2koe n SER 38 Cb 0.78 -4.17 -0.08 0.00 -1.01 0.00 0.00 64.21 59.72 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 0.26 -0.27 0.00 -0.43 0.00 -2.00 -3.57 119.26 113.25 2koe h ALA 39 Ca -0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2koe h ALA 39 Cb 1.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2koe h ALA 39 CO 0.51 -0.52 0.00 0.39 0.00 0.00 0.00 179.25 179.63