#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 0.32 -0.83 12.58 2.07 -2.05 1.53 116.25 129.87 2koe h VAL 2 Ca 0.00 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.60 2koe h VAL 2 Cb 0.00 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.70 2koe h VAL 2 CO 0.00 0.06 0.56 -0.26 0.02 0.00 0.00 177.57 177.95 2koe h PHE 3 N 0.31 0.43 -0.42 1.57 0.04 -2.04 0.95 116.94 117.77 2koe h PHE 3 Ca 0.67 0.01 -0.15 0.00 2.80 0.00 0.00 57.97 61.31 2koe h PHE 3 Cb 1.47 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 2koe h PHE 3 CO -0.09 0.13 -0.30 0.00 -0.60 0.00 0.00 178.31 177.45 2koe h ALA 4 N 1.62 0.61 0.73 2.45 0.00 0.17 0.70 119.26 125.55 2koe h ALA 4 Ca 0.42 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2koe h ALA 4 Cb 1.12 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2koe h ALA 4 CO -0.13 0.66 -0.36 0.35 0.00 0.00 0.00 179.25 179.77 2koe h PHE 5 N 0.79 -0.92 -0.79 0.00 3.57 0.11 0.58 116.94 120.27 2koe h PHE 5 Ca 0.08 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.73 2koe h PHE 5 Cb 0.89 0.31 -0.11 0.00 2.79 0.00 0.00 35.95 39.83 2koe h PHE 5 CO 0.06 -0.57 0.28 0.00 -2.23 0.00 0.00 178.31 175.85 2koe h ALA 6 N -0.71 1.13 0.86 2.41 0.00 0.01 0.97 119.26 123.94 2koe h ALA 6 Ca -0.10 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2koe h ALA 6 Cb 0.76 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2koe h ALA 6 CO 0.16 -0.30 -0.41 0.77 0.00 0.00 0.00 179.25 179.47 2koe h SER 7 N 0.36 -0.98 -0.29 0.00 0.02 -0.19 0.36 113.55 112.84 2koe h SER 7 Ca 0.46 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.52 2koe h SER 7 Cb 0.79 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2koe h SER 7 CO -0.49 -0.63 0.21 0.24 -1.14 0.00 0.00 176.83 175.02 2koe h MET 8 N -1.29 0.01 0.15 3.45 2.07 0.99 0.26 114.93 120.57 2koe h MET 8 Ca -0.12 -0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.50 2koe h MET 8 Cb 0.89 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.62 2koe h MET 8 CO 0.19 0.00 -0.07 -0.07 1.07 0.00 0.00 176.91 178.04 2koe h LEU 9 N 0.01 -0.17 -0.80 1.22 -0.00 0.13 1.23 115.31 116.93 2koe h LEU 9 Ca 0.14 -0.38 0.14 0.00 -0.00 0.00 0.00 57.88 57.78 2koe h LEU 9 Cb 0.54 0.04 -0.09 0.00 -0.00 0.00 0.00 40.66 41.15 2koe h LEU 9 CO -0.00 0.38 0.38 0.00 -0.00 0.00 0.00 178.44 179.20 2koe h LEU 11 N 0.56 -0.19 -2.37 0.00 6.46 -0.41 0.50 115.31 119.86 2koe h LEU 11 Ca 0.43 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2koe h LEU 11 Cb 0.61 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2koe h LEU 11 CO -0.36 0.29 0.21 -0.07 -0.62 0.00 0.00 178.44 177.89 2koe h LEU 12 N -0.75 0.00 0.00 2.25 3.38 0.22 0.16 115.31 120.58 2koe h LEU 12 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2koe h LEU 12 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2koe h LEU 12 CO 0.04 0.00 -1.26 0.59 0.09 0.00 0.00 178.44 177.89 2koe n ASN 13 N -3.03 1.88 -0.07 -0.43 5.03 0.16 -3.15 115.26 115.64 2koe n ASN 13 Ca -0.02 0.46 0.06 0.00 0.87 0.00 0.00 54.58 55.94 2koe n ASN 13 Cb 0.27 -0.88 0.41 0.00 -1.02 0.00 0.00 39.78 38.56 2koe n ASN 13 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2koe h SER 14 N -1.00 0.52 0.01 6.41 4.64 0.49 -2.20 113.55 122.42 2koe h SER 14 Ca -0.27 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2koe h SER 14 Cb 1.09 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2koe h SER 14 CO -0.16 0.36 -0.00 0.71 -0.87 0.00 0.00 176.83 176.86 2koe h THR 15 N 0.60 0.00 -0.76 2.95 1.35 -0.87 -3.45 112.91 112.74 2koe h THR 15 Ca 0.22 -0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.98 2koe h THR 15 Cb 0.12 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.38 2koe h THR 15 CO -0.06 0.00 -0.38 0.68 -0.25 0.00 0.00 175.52 175.51 2koe s VAL 16 N -2.93 -0.76 0.00 6.82 -7.23 -0.97 -5.03 120.40 110.29 2koe s VAL 16 Ca -0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2koe s VAL 16 Cb 0.00 0.00 0.00 0.00 0.56 0.00 0.00 36.38 36.94 2koe s VAL 16 CO 0.00 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.59 2koe n ASN 17 N 2.93 0.00 0.00 4.85 4.05 -0.87 -4.61 115.26 121.61 2koe n ASN 17 Ca 0.16 0.00 0.01 0.00 0.45 0.00 0.00 54.58 55.19 2koe n ASN 17 Cb 0.59 0.01 0.04 0.00 1.23 0.00 0.00 39.78 41.65 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 -1.61 0.07 0.00 1.20 -0.02 -1.26 -3.62 135.00 129.76 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 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2koe n PRO 18 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2koe n ILE 19 N -0.82 0.00 -0.00 4.25 -0.00 -1.26 -4.97 119.36 116.56 2koe n ILE 19 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 2koe n ILE 19 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 39.64 39.55 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 0.00 0.00 1.07 7.28 -0.00 -1.25 -4.61 119.36 121.84 2koe n ILE 20 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.27 2koe n ILE 20 Cb 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.64 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 -0.91 0.00 0.00 1.39 4.02 -1.24 -4.84 117.16 115.57 2koe n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2koe n TYR 21 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.12 0.00 0.00 -0.72 0.00 -1.24 -4.30 120.51 114.13 2koe n ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2koe n ALA 22 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 0.00 0.00 0.00 4.77 -1.26 -4.73 117.00 115.78 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 0.42 0.54 -1.33 0.00 0.00 177.39 177.02 2koe n ARG 24 N 0.00 0.00 -0.23 3.23 1.74 -1.26 -3.82 116.66 116.32 2koe n ARG 24 Ca 0.00 0.65 0.09 0.00 -0.77 0.00 0.00 57.85 57.82 2koe n ARG 24 Cb 0.00 -1.35 0.19 0.00 -1.02 0.00 0.00 32.46 30.28 2koe n ARG 24 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2koe n SER 25 N -2.06 3.01 0.21 0.55 3.41 -1.26 -4.59 113.62 112.89 2koe n SER 25 Ca 0.00 -3.03 0.10 0.00 -0.26 0.00 0.00 58.87 55.68 2koe n SER 25 Cb 0.00 -0.47 0.33 0.00 -0.26 0.00 0.00 64.21 63.81 2koe n SER 25 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2koe h LYS 26 N 0.80 0.00 -0.46 4.33 5.09 -1.75 -1.80 116.57 122.78 2koe h LYS 26 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.80 2koe h LYS 26 Cb 1.18 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.45 2koe h LYS 26 CO 0.10 0.21 0.16 0.22 -2.09 0.00 0.00 179.45 178.04 2koe h ASP 27 N 0.00 0.15 -0.36 7.07 3.58 -1.81 0.39 116.42 125.45 2koe h ASP 27 Ca -0.00 0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 2koe h ASP 27 Cb 0.92 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2koe h ASP 27 CO 0.03 0.12 -0.13 0.25 -2.88 0.00 0.00 179.24 176.62 2koe h LEU 28 N 0.33 0.73 0.00 2.28 6.46 -1.87 -2.82 115.31 120.42 2koe h LEU 28 Ca 0.22 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2koe h LEU 28 Cb 0.23 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2koe h LEU 28 CO -0.23 0.96 0.00 -1.14 -0.62 0.00 0.00 178.44 177.41 2koe n ARG 29 N -4.35 0.00 -0.30 1.25 0.63 0.36 0.15 116.66 114.39 2koe n ARG 29 Ca -0.02 0.55 0.04 0.00 -0.92 0.00 0.00 57.85 57.51 2koe n ARG 29 Cb 0.38 -1.36 0.19 0.00 0.45 0.00 0.00 32.46 32.12 2koe n ARG 29 CO 0.00 0.00 0.00 1.12 -2.51 0.00 0.00 177.63 176.24 2koe h HIS 30 N 0.00 0.88 -0.85 -0.14 2.07 -0.48 1.70 115.15 118.32 2koe h HIS 30 Ca 0.00 0.03 0.10 0.00 -2.85 0.00 0.00 60.37 57.65 2koe h HIS 30 Cb 0.00 -0.26 -0.08 0.00 2.57 0.00 0.00 27.41 29.64 2koe h HIS 30 CO -0.16 0.33 0.49 0.00 -3.07 0.00 0.00 177.93 175.52 2koe h ALA 31 N 1.49 1.22 0.06 6.11 0.00 -1.30 1.17 119.26 128.01 2koe h ALA 31 Ca 0.42 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 2koe h ALA 31 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2koe h ALA 31 CO -0.27 0.10 -0.03 0.35 0.00 0.00 0.00 179.25 179.40 2koe h PHE 32 N 0.81 -0.07 -0.03 0.00 3.04 0.85 2.61 116.94 124.15 2koe h PHE 32 Ca 0.41 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.37 2koe h PHE 32 Cb 0.40 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2koe h PHE 32 CO -0.06 -0.04 0.41 0.00 -2.02 0.00 0.00 178.31 176.60 2koe h ARG 33 N -0.12 0.00 0.00 1.11 2.47 0.23 -0.58 114.38 117.50 2koe h ARG 33 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2koe h ARG 33 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2koe h ARG 33 CO 0.01 0.00 -1.26 0.45 0.56 0.00 0.00 179.97 179.73 2koe n SER 34 N -2.90 2.92 0.03 7.04 2.88 0.40 -4.93 113.62 119.06 2koe n SER 34 Ca -0.01 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2koe n SER 34 Cb 0.47 1.32 0.00 0.00 -0.75 0.00 0.00 64.21 65.25 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 -1.72 0.00 -1.67 -1.46 2.81 0.83 -4.99 117.12 110.93 2koe n MET 35 Ca -0.01 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.42 2koe n MET 35 Cb 0.20 -0.04 -0.04 0.00 -0.71 0.00 0.00 33.22 32.63 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 -2.77 2.39 0.01 2.03 -0.00 0.15 -4.84 117.46 114.42 2koe n PHE 36 Ca 0.00 -0.17 -0.22 0.00 -0.00 0.00 0.00 57.45 57.06 2koe n PHE 36 Cb 0.00 -2.73 -0.14 0.00 -0.00 0.00 0.00 39.48 36.61 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 10.06 0.25 -6.14 -7.13 0.13 -1.90 -3.40 132.00 123.88 2koe h PRO 37 Ca -0.49 -0.43 -0.45 0.00 -0.87 0.00 0.00 66.00 63.76 2koe h PRO 37 Cb 1.26 0.16 0.03 0.00 0.13 0.00 0.00 31.00 32.58 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 -3.73 -5.06 0.14 1.44 7.64 -1.26 -4.86 113.62 107.93 2koe n SER 38 Ca -0.29 -0.70 -0.13 0.00 1.01 0.00 0.00 58.87 58.76 2koe n SER 38 Cb 0.97 -4.28 -0.06 0.00 -1.01 0.00 0.00 64.21 59.83 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 0.98 -0.38 0.00 -0.43 0.00 -2.00 -3.56 119.26 113.87 2koe h ALA 39 Ca -0.58 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2koe h ALA 39 Cb 1.37 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2koe h ALA 39 CO 0.63 -0.74 0.00 -1.91 0.00 0.00 0.00 179.25 177.23