#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 0.12 -0.83 12.58 2.07 -2.05 0.69 116.25 128.82 2koe h VAL 2 Ca 0.00 -0.04 0.18 0.00 0.82 0.00 0.00 66.70 67.66 2koe h VAL 2 Cb 0.00 -0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 2koe h VAL 2 CO 0.00 0.02 0.34 0.15 0.02 0.00 0.00 177.57 178.10 2koe h PHE 3 N 0.11 0.56 -0.49 1.57 3.57 -2.04 0.71 116.94 120.94 2koe h PHE 3 Ca 0.74 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 62.27 2koe h PHE 3 Cb 1.80 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 2koe h PHE 3 CO -0.12 0.00 0.24 0.00 -2.23 0.00 0.00 178.31 176.20 2koe h ALA 4 N 1.63 0.63 0.86 2.41 0.00 -0.04 0.23 119.26 124.98 2koe h ALA 4 Ca 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2koe h ALA 4 Cb 0.84 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2koe h ALA 4 CO -0.48 0.18 -0.41 0.35 0.00 0.00 0.00 179.25 178.89 2koe h PHE 5 N 0.64 -1.07 -0.99 0.00 3.57 -0.27 -0.11 116.94 118.70 2koe h PHE 5 Ca 0.17 -0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.91 2koe h PHE 5 Cb 0.11 0.35 -0.13 0.00 2.79 0.00 0.00 35.95 39.07 2koe h PHE 5 CO -0.01 -0.67 0.56 0.00 -2.23 0.00 0.00 178.31 175.97 2koe h ALA 6 N -1.35 1.80 0.68 2.41 0.00 0.32 0.79 119.26 123.90 2koe h ALA 6 Ca -0.12 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2koe h ALA 6 Cb 0.89 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2koe h ALA 6 CO 0.19 -0.36 -0.33 0.77 0.00 0.00 0.00 179.25 179.53 2koe h SER 7 N 0.49 -0.77 -0.89 0.00 0.02 -0.15 0.95 113.55 113.21 2koe h SER 7 Ca 0.66 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.75 2koe h SER 7 Cb 1.33 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 64.00 2koe h SER 7 CO -0.52 -0.49 0.57 0.24 -1.14 0.00 0.00 176.83 175.49 2koe h MET 8 N -1.03 0.80 0.59 3.45 2.07 -0.04 0.27 114.93 121.04 2koe h MET 8 Ca -0.09 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.47 2koe h MET 8 Cb 0.70 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 30.24 2koe h MET 8 CO 0.15 0.53 -0.44 1.25 1.07 0.00 0.00 176.91 179.47 2koe h LEU 9 N 0.82 -1.16 0.17 1.22 6.46 0.78 0.49 115.31 124.08 2koe h LEU 9 Ca 0.42 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 58.26 2koe h LEU 9 Cb 0.51 0.36 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2koe h LEU 9 CO -0.19 -0.64 -0.12 0.00 -0.62 0.00 0.00 178.44 176.88 2koe h LEU 11 N -0.29 -0.64 0.33 0.00 4.07 -0.37 0.36 115.31 118.77 2koe h LEU 11 Ca -0.01 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2koe h LEU 11 Cb 0.25 0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2koe h LEU 11 CO -0.00 -0.29 -0.16 -0.07 -1.08 0.00 0.00 178.44 176.84 2koe h LEU 12 N -0.36 -0.37 -2.04 1.67 3.38 0.11 -2.11 115.31 115.58 2koe h LEU 12 Ca 0.05 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2koe h LEU 12 Cb 0.43 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2koe h LEU 12 CO -0.18 -0.21 0.32 0.78 0.09 0.00 0.00 178.44 179.24 2koe h ASN 13 N -0.51 0.00 0.12 -0.43 -0.26 0.06 0.15 115.58 114.70 2koe h ASN 13 Ca -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2koe h ASN 13 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2koe h ASN 13 CO 0.07 0.00 -0.01 -1.20 -1.06 0.00 0.00 177.43 175.23 2koe n SER 14 N -4.18 0.26 0.00 5.81 7.64 0.12 -4.42 113.62 118.85 2koe n SER 14 Ca 0.07 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2koe n SER 14 Cb 0.51 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2koe n SER 14 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2koe n THR 15 N -0.87 0.00 -1.91 0.44 5.66 0.43 -4.98 114.28 113.04 2koe n THR 15 Ca 0.21 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.79 2koe n THR 15 Cb 0.18 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2koe n THR 15 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2koe n VAL 16 N -0.90 3.72 0.00 1.08 0.31 -0.65 -4.09 118.33 117.80 2koe n VAL 16 Ca 0.00 -3.43 0.00 0.00 -0.01 0.00 0.00 64.34 60.90 2koe n VAL 16 Cb 0.00 -2.53 0.00 0.00 -0.91 0.00 0.00 33.84 30.40 2koe n VAL 16 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2koe n ASN 17 N 5.45 0.00 0.00 4.52 5.03 -1.25 -4.71 115.26 124.30 2koe n ASN 17 Ca 0.48 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.93 2koe n ASN 17 Cb 0.38 0.46 0.00 0.00 -1.02 0.00 0.00 39.78 39.60 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 -2.48 0.00 0.00 3.52 -0.02 -1.26 -2.49 135.00 132.27 2koe n PRO 18 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2koe n PRO 18 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.11 0.00 0.00 4.25 -0.00 -1.26 -4.98 119.36 116.26 2koe n ILE 19 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 2koe n ILE 19 Cb 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 39.64 39.68 2koe n ILE 19 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 2koe n ILE 20 N -0.38 0.00 0.11 1.39 -6.64 -1.21 -4.82 119.36 107.82 2koe n ILE 20 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2koe n ILE 20 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2koe n ILE 20 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 2koe n TYR 21 N -1.18 0.00 -0.92 4.28 4.02 -1.26 -4.42 117.16 117.68 2koe n TYR 21 Ca 0.00 -0.30 -0.28 0.00 -0.01 0.00 0.00 57.90 57.31 2koe n TYR 21 Cb 0.00 -0.25 -0.10 0.00 -0.02 0.00 0.00 39.34 38.96 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2koe n ALA 22 N 1.29 0.53 0.00 -0.72 0.00 -1.04 -2.41 120.51 118.16 2koe n ALA 22 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.20 2koe n ALA 22 Cb 0.20 -3.08 0.00 0.00 0.00 0.00 0.00 19.45 16.57 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 11.77 0.00 -0.25 0.00 4.77 -1.26 -4.39 117.00 127.64 2koe n LEU 23 Ca 0.38 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.29 2koe n LEU 23 Cb 0.42 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2koe n LEU 23 CO 0.88 0.00 1.00 0.08 -1.33 0.00 0.00 177.39 178.02 2koe h ARG 24 N 0.00 1.05 -0.34 3.23 -0.00 -1.87 -2.92 114.38 113.53 2koe h ARG 24 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 59.98 59.78 2koe h ARG 24 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 29.97 29.81 2koe h ARG 24 CO 0.00 0.88 0.00 -1.13 -0.00 0.00 0.00 179.97 179.72 2koe n SER 25 N -4.35 2.91 -0.28 0.08 3.41 -1.26 -4.56 113.62 109.56 2koe n SER 25 Ca 0.05 -1.95 0.16 0.00 -0.26 0.00 0.00 58.87 56.88 2koe n SER 25 Cb 0.19 -0.23 0.44 0.00 -0.26 0.00 0.00 64.21 64.35 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 2.22 0.54 -0.47 4.33 3.11 -1.27 0.41 116.57 125.44 2koe h LYS 26 Ca 0.00 -0.03 0.13 0.00 -2.81 0.00 0.00 60.65 57.94 2koe h LYS 26 Cb 0.73 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 2koe h LYS 26 CO 0.00 0.35 0.34 0.22 -2.81 0.00 0.00 179.45 177.55 2koe h ASP 27 N 0.55 0.01 -0.17 4.20 3.58 -1.80 1.00 116.42 123.79 2koe h ASP 27 Ca 0.50 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.81 2koe h ASP 27 Cb 1.03 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2koe h ASP 27 CO -0.24 0.01 -0.45 0.25 -2.88 0.00 0.00 179.24 175.93 2koe h LEU 28 N 0.01 0.69 0.00 2.28 6.46 -0.53 -3.14 115.31 121.07 2koe h LEU 28 Ca 0.22 -0.58 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2koe h LEU 28 Cb 0.88 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2koe h LEU 28 CO -0.00 1.15 0.00 -1.14 -0.62 0.00 0.00 178.44 177.82 2koe n ARG 29 N -4.22 0.00 0.09 1.25 3.00 0.34 0.11 116.66 117.22 2koe n ARG 29 Ca -0.07 0.42 -0.13 0.00 -0.00 0.00 0.00 57.85 58.07 2koe n ARG 29 Cb 0.57 -1.12 -0.06 0.00 0.00 0.00 0.00 32.46 31.85 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 0.00 -0.97 -0.81 -0.14 2.07 -1.70 0.65 115.15 114.26 2koe h HIS 30 Ca 0.00 0.03 0.19 0.00 -2.85 0.00 0.00 60.37 57.74 2koe h HIS 30 Cb 0.00 0.42 -0.12 0.00 2.57 0.00 0.00 27.41 30.28 2koe h HIS 30 CO -0.11 -0.45 0.22 0.00 -3.07 0.00 0.00 177.93 174.52 2koe h ALA 31 N 0.10 1.11 0.76 6.11 0.00 -1.52 1.25 119.26 127.08 2koe h ALA 31 Ca 0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2koe h ALA 31 Cb 0.60 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2koe h ALA 31 CO -0.25 -0.38 -0.37 0.35 0.00 0.00 0.00 179.25 178.61 2koe h PHE 32 N 0.26 -0.95 0.00 0.00 3.57 0.26 3.95 116.94 124.03 2koe h PHE 32 Ca 0.48 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2koe h PHE 32 Cb 0.88 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2koe h PHE 32 CO -0.26 -0.58 0.00 0.54 -2.23 0.00 0.00 178.31 175.79 2koe n ARG 33 N -5.50 0.06 0.00 1.11 5.12 0.21 -1.90 116.66 115.76 2koe n ARG 33 Ca -0.14 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 2koe n ARG 33 Cb 0.42 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 -1.33 0.18 0.16 0.55 7.64 0.41 -4.95 113.62 116.28 2koe n SER 34 Ca 0.02 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2koe n SER 34 Cb 0.05 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 -0.29 0.00 -1.62 1.43 2.81 1.30 -4.94 117.12 115.80 2koe n MET 35 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2koe n MET 35 Cb 0.05 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.53 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 -3.46 2.19 0.04 2.03 -0.00 -0.67 -4.85 117.46 112.74 2koe n PHE 36 Ca 0.00 -0.22 -0.21 0.00 -0.00 0.00 0.00 57.45 57.03 2koe n PHE 36 Cb 0.00 -2.75 -0.14 0.00 -0.00 0.00 0.00 39.48 36.58 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2koe h PRO 37 N 13.03 0.30 -5.55 -7.13 0.13 -1.92 -3.42 132.00 127.44 2koe h PRO 37 Ca -0.44 -0.51 -0.31 0.00 -0.87 0.00 0.00 66.00 63.87 2koe h PRO 37 Cb 1.24 0.19 0.17 0.00 0.13 0.00 0.00 31.00 32.73 2koe h PRO 37 CO 0.95 1.24 -0.77 0.43 -0.23 0.00 0.00 178.00 179.63 2koe n SER 38 N -4.06 -2.83 -4.76 1.44 7.64 -1.26 -4.88 113.62 104.91 2koe n SER 38 Ca -0.17 -0.62 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 2koe n SER 38 Cb 0.85 -5.06 -0.01 0.00 -1.01 0.00 0.00 64.21 58.98 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe s ALA 39 N -3.36 3.63 0.00 -0.43 0.00 -1.26 -5.30 121.76 115.04 2koe s ALA 39 Ca 0.08 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2koe s ALA 39 Cb -0.01 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2koe s ALA 39 CO 0.72 -0.89 0.00 0.39 0.00 0.00 0.00 175.76 175.97